# 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-degron-ed3-iaa
#
_entry.id afb1-cngc-degron-ed3-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 GLY 1   
2 n ALA 2   
2 n LYS 3   
2 n ALA 4   
2 n ARG 5   
2 n HIS 6   
2 n HIS 7   
2 n THR 8   
2 n SER 9   
2 n ASN 10  
2 n VAL 11  
2 n LYS 12  
2 n PRO 13  
2 n HIS 14  
2 n PHE 15  
2 n ALA 16  
2 n ALA 17  
2 n THR 18  
2 n ILE 19  
2 n LEU 20  
2 n ALA 21  
2 n SER 22  
2 n ARG 23  
2 n PHE 24  
#
_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 @ 2025-09-21 12:02:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.17
_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 33.67 1 1   
A GLY   2   2 49.51 1 2   
A LEU   3   2 51.57 1 3   
A ARG   4   2 56.22 1 4   
A PHE   5   2 69.80 1 5   
A PRO   6   2 76.16 1 6   
A PRO   7   2 77.05 1 7   
A LYS   8   2 71.67 1 8   
A VAL   9   2 78.01 1 9   
A LEU   10  2 76.26 1 10  
A GLU   11  2 76.26 1 11  
A HIS   12  2 71.02 1 12  
A ILE   13  2 75.60 1 13  
A LEU   14  2 76.08 1 14  
A SER   15  2 73.23 1 15  
A PHE   16  2 69.65 1 16  
A ILE   17  2 70.46 1 17  
A ASP   18  2 67.59 1 18  
A SER   19  2 73.17 1 19  
A ASN   20  2 77.46 1 20  
A GLU   21  2 66.26 1 21  
A ASP   22  2 76.72 1 22  
A ARG   23  2 76.75 1 23  
A ASN   24  2 74.54 1 24  
A SER   25  2 76.92 1 25  
A VAL   26  2 74.82 1 26  
A SER   27  2 74.87 1 27  
A LEU   28  2 70.79 1 28  
A VAL   29  2 71.32 1 29  
A CYS   30  2 70.07 1 30  
A LYS   31  2 68.10 1 31  
A SER   32  2 73.15 1 32  
A TRP   33  2 74.98 1 33  
A PHE   34  2 72.60 1 34  
A GLU   35  2 73.59 1 35  
A THR   36  2 78.76 1 36  
A GLU   37  2 74.64 1 37  
A ARG   38  2 78.93 1 38  
A LYS   39  2 76.88 1 39  
A THR   40  2 81.43 1 40  
A ARG   41  2 86.23 1 41  
A LYS   42  2 82.12 1 42  
A ARG   43  2 78.38 1 43  
A VAL   44  2 91.95 1 44  
A PHE   45  2 89.20 1 45  
A VAL   46  2 92.27 1 46  
A GLY   47  2 92.00 1 47  
A ASN   48  2 92.49 1 48  
A CYS   49  2 94.66 1 49  
A TYR   50  2 95.03 1 50  
A ALA   51  2 91.53 1 51  
A VAL   52  2 90.02 1 52  
A SER   53  2 91.82 1 53  
A PRO   54  2 94.27 1 54  
A ALA   55  2 93.09 1 55  
A ALA   56  2 90.61 1 56  
A VAL   57  2 90.79 1 57  
A THR   58  2 89.50 1 58  
A ARG   59  2 79.25 1 59  
A ARG   60  2 81.35 1 60  
A PHE   61  2 89.50 1 61  
A PRO   62  2 89.40 1 62  
A GLU   63  2 86.03 1 63  
A MET   64  2 90.60 1 64  
A ARG   65  2 83.07 1 65  
A SER   66  2 94.33 1 66  
A LEU   67  2 95.88 1 67  
A THR   68  2 94.75 1 68  
A LEU   69  2 94.31 1 69  
A LYS   70  2 90.38 1 70  
A GLY   71  2 96.74 1 71  
A LYS   72  2 93.41 1 72  
A PRO   73  2 95.00 1 73  
A HIS   74  2 85.27 1 74  
A PHE   75  2 83.28 1 75  
A ALA   76  2 90.82 1 76  
A ASP   77  2 86.06 1 77  
A TYR   78  2 81.52 1 78  
A ASN   79  2 79.00 1 79  
A LEU   80  2 86.02 1 80  
A VAL   81  2 92.13 1 81  
A PRO   82  2 92.19 1 82  
A ASP   83  2 86.20 1 83  
A GLY   84  2 94.94 1 84  
A TRP   85  2 96.53 1 85  
A GLY   86  2 97.02 1 86  
A GLY   87  2 97.59 1 87  
A TYR   88  2 96.55 1 88  
A ALA   89  2 98.36 1 89  
A TRP   90  2 97.23 1 90  
A PRO   91  2 97.16 1 91  
A TRP   92  2 97.12 1 92  
A ILE   93  2 96.77 1 93  
A GLU   94  2 91.36 1 94  
A ALA   95  2 96.14 1 95  
A MET   96  2 93.35 1 96  
A ALA   97  2 96.25 1 97  
A ALA   98  2 94.69 1 98  
A LYS   99  2 83.58 1 99  
A SER   100 2 84.07 1 100 
A SER   101 2 87.43 1 101 
A SER   102 2 90.67 1 102 
A LEU   103 2 95.52 1 103 
A GLU   104 2 95.64 1 104 
A GLU   105 2 96.31 1 105 
A ILE   106 2 98.16 1 106 
A ARG   107 2 95.35 1 107 
A MET   108 2 97.30 1 108 
A LYS   109 2 92.18 1 109 
A ARG   110 2 92.28 1 110 
A MET   111 2 97.02 1 111 
A VAL   112 2 97.72 1 112 
A VAL   113 2 98.07 1 113 
A THR   114 2 97.61 1 114 
A ASP   115 2 97.32 1 115 
A GLU   116 2 87.93 1 116 
A CYS   117 2 98.43 1 117 
A LEU   118 2 98.21 1 118 
A GLU   119 2 95.35 1 119 
A LYS   120 2 94.38 1 120 
A ILE   121 2 97.80 1 121 
A ALA   122 2 97.20 1 122 
A ALA   123 2 96.48 1 123 
A SER   124 2 95.78 1 124 
A PHE   125 2 96.45 1 125 
A LYS   126 2 78.41 1 126 
A ASP   127 2 90.44 1 127 
A PHE   128 2 97.51 1 128 
A LYS   129 2 93.47 1 129 
A VAL   130 2 98.27 1 130 
A LEU   131 2 98.48 1 131 
A VAL   132 2 98.20 1 132 
A LEU   133 2 97.41 1 133 
A THR   134 2 95.27 1 134 
A SER   135 2 92.89 1 135 
A CYS   136 2 95.44 1 136 
A GLU   137 2 93.01 1 137 
A GLY   138 2 96.25 1 138 
A PHE   139 2 96.74 1 139 
A SER   140 2 96.20 1 140 
A THR   141 2 94.82 1 141 
A ASP   142 2 95.00 1 142 
A GLY   143 2 97.61 1 143 
A ILE   144 2 92.99 1 144 
A ALA   145 2 97.19 1 145 
A ALA   146 2 97.52 1 146 
A ILE   147 2 97.47 1 147 
A ALA   148 2 96.70 1 148 
A ALA   149 2 96.07 1 149 
A THR   150 2 91.75 1 150 
A CYS   151 2 93.92 1 151 
A ARG   152 2 75.23 1 152 
A ASN   153 2 91.68 1 153 
A LEU   154 2 96.53 1 154 
A ARG   155 2 86.72 1 155 
A VAL   156 2 98.15 1 156 
A LEU   157 2 97.78 1 157 
A GLU   158 2 96.96 1 158 
A LEU   159 2 95.63 1 159 
A ARG   160 2 91.64 1 160 
A GLU   161 2 83.42 1 161 
A CYS   162 2 93.32 1 162 
A ILE   163 2 90.17 1 163 
A VAL   164 2 93.65 1 164 
A GLU   165 2 86.33 1 165 
A ASP   166 2 88.92 1 166 
A LEU   167 2 87.77 1 167 
A GLY   168 2 83.46 1 168 
A GLY   169 2 80.73 1 169 
A ASP   170 2 82.11 1 170 
A TRP   171 2 94.85 1 171 
A LEU   172 2 93.35 1 172 
A SER   173 2 93.85 1 173 
A TYR   174 2 94.03 1 174 
A PHE   175 2 95.00 1 175 
A PRO   176 2 92.01 1 176 
A GLU   177 2 80.89 1 177 
A SER   178 2 86.77 1 178 
A SER   179 2 80.35 1 179 
A THR   180 2 81.94 1 180 
A SER   181 2 92.54 1 181 
A LEU   182 2 95.29 1 182 
A VAL   183 2 96.77 1 183 
A SER   184 2 98.08 1 184 
A LEU   185 2 97.68 1 185 
A ASP   186 2 96.19 1 186 
A PHE   187 2 96.27 1 187 
A SER   188 2 93.21 1 188 
A CYS   189 2 92.40 1 189 
A LEU   190 2 92.43 1 190 
A ASP   191 2 83.68 1 191 
A SER   192 2 88.11 1 192 
A GLU   193 2 82.35 1 193 
A VAL   194 2 90.11 1 194 
A LYS   195 2 84.72 1 195 
A ILE   196 2 90.07 1 196 
A SER   197 2 93.56 1 197 
A ASP   198 2 93.39 1 198 
A LEU   199 2 95.64 1 199 
A GLU   200 2 91.67 1 200 
A ARG   201 2 82.58 1 201 
A LEU   202 2 95.91 1 202 
A VAL   203 2 96.67 1 203 
A SER   204 2 94.02 1 204 
A ARG   205 2 89.00 1 205 
A SER   206 2 96.01 1 206 
A PRO   207 2 94.84 1 207 
A ASN   208 2 93.13 1 208 
A LEU   209 2 97.44 1 209 
A LYS   210 2 88.91 1 210 
A SER   211 2 98.20 1 211 
A LEU   212 2 98.12 1 212 
A LYS   213 2 93.41 1 213 
A LEU   214 2 96.27 1 214 
A ASN   215 2 93.49 1 215 
A PRO   216 2 90.39 1 216 
A ALA   217 2 91.77 1 217 
A VAL   218 2 93.75 1 218 
A THR   219 2 90.87 1 219 
A LEU   220 2 90.00 1 220 
A ASP   221 2 86.78 1 221 
A GLY   222 2 94.80 1 222 
A LEU   223 2 95.58 1 223 
A VAL   224 2 95.11 1 224 
A SER   225 2 93.30 1 225 
A LEU   226 2 96.74 1 226 
A LEU   227 2 96.44 1 227 
A ARG   228 2 88.77 1 228 
A CYS   229 2 94.68 1 229 
A ALA   230 2 97.08 1 230 
A PRO   231 2 96.45 1 231 
A GLN   232 2 94.19 1 232 
A LEU   233 2 97.75 1 233 
A THR   234 2 96.17 1 234 
A GLU   235 2 94.01 1 235 
A LEU   236 2 97.81 1 236 
A GLY   237 2 97.07 1 237 
A THR   238 2 94.03 1 238 
A GLY   239 2 91.60 1 239 
A SER   240 2 87.14 1 240 
A PHE   241 2 85.91 1 241 
A ALA   242 2 78.68 1 242 
A ALA   243 2 73.53 1 243 
A GLN   244 2 64.83 1 244 
A LEU   245 2 68.89 1 245 
A LYS   246 2 73.89 1 246 
A PRO   247 2 83.16 1 247 
A GLU   248 2 76.44 1 248 
A ALA   249 2 88.12 1 249 
A PHE   250 2 91.90 1 250 
A SER   251 2 91.47 1 251 
A LYS   252 2 87.77 1 252 
A LEU   253 2 93.36 1 253 
A SER   254 2 95.12 1 254 
A GLU   255 2 89.24 1 255 
A ALA   256 2 97.18 1 256 
A PHE   257 2 96.90 1 257 
A SER   258 2 95.23 1 258 
A ASN   259 2 92.71 1 259 
A CYS   260 2 96.56 1 260 
A LYS   261 2 89.29 1 261 
A GLN   262 2 91.74 1 262 
A LEU   263 2 96.41 1 263 
A GLN   264 2 92.77 1 264 
A SER   265 2 96.62 1 265 
A LEU   266 2 96.91 1 266 
A SER   267 2 95.04 1 267 
A GLY   268 2 90.95 1 268 
A LEU   269 2 89.71 1 269 
A TRP   270 2 81.01 1 270 
A ASP   271 2 81.12 1 271 
A VAL   272 2 88.42 1 272 
A LEU   273 2 85.97 1 273 
A PRO   274 2 90.11 1 274 
A GLU   275 2 83.62 1 275 
A TYR   276 2 88.65 1 276 
A LEU   277 2 92.01 1 277 
A PRO   278 2 94.96 1 278 
A ALA   279 2 95.46 1 279 
A LEU   280 2 95.39 1 280 
A TYR   281 2 96.45 1 281 
A SER   282 2 96.52 1 282 
A VAL   283 2 96.86 1 283 
A CYS   284 2 97.80 1 284 
A PRO   285 2 97.50 1 285 
A GLY   286 2 97.95 1 286 
A LEU   287 2 98.02 1 287 
A THR   288 2 96.84 1 288 
A SER   289 2 96.73 1 289 
A LEU   290 2 96.27 1 290 
A ASN   291 2 91.66 1 291 
A LEU   292 2 90.53 1 292 
A SER   293 2 82.05 1 293 
A TYR   294 2 75.62 1 294 
A ALA   295 2 86.67 1 295 
A THR   296 2 83.31 1 296 
A VAL   297 2 87.27 1 297 
A ARG   298 2 82.07 1 298 
A MET   299 2 91.90 1 299 
A PRO   300 2 92.01 1 300 
A ASP   301 2 92.37 1 301 
A LEU   302 2 91.50 1 302 
A VAL   303 2 91.90 1 303 
A GLU   304 2 90.60 1 304 
A LEU   305 2 93.72 1 305 
A LEU   306 2 95.47 1 306 
A ARG   307 2 83.34 1 307 
A ARG   308 2 93.28 1 308 
A CYS   309 2 97.25 1 309 
A SER   310 2 96.55 1 310 
A LYS   311 2 91.26 1 311 
A LEU   312 2 96.32 1 312 
A GLN   313 2 96.09 1 313 
A LYS   314 2 92.08 1 314 
A LEU   315 2 96.78 1 315 
A TRP   316 2 91.81 1 316 
A VAL   317 2 92.69 1 317 
A MET   318 2 87.80 1 318 
A ASP   319 2 90.30 1 319 
A LEU   320 2 91.38 1 320 
A ILE   321 2 95.45 1 321 
A GLU   322 2 94.76 1 322 
A ASP   323 2 97.20 1 323 
A LYS   324 2 84.44 1 324 
A GLY   325 2 97.53 1 325 
A LEU   326 2 97.98 1 326 
A GLU   327 2 95.90 1 327 
A ALA   328 2 97.51 1 328 
A VAL   329 2 97.89 1 329 
A ALA   330 2 98.18 1 330 
A SER   331 2 95.82 1 331 
A TYR   332 2 93.32 1 332 
A CYS   333 2 97.83 1 333 
A LYS   334 2 95.11 1 334 
A GLU   335 2 96.12 1 335 
A LEU   336 2 98.25 1 336 
A ARG   337 2 89.39 1 337 
A GLU   338 2 95.23 1 338 
A LEU   339 2 96.99 1 339 
A ARG   340 2 91.60 1 340 
A VAL   341 2 93.98 1 341 
A PHE   342 2 87.20 1 342 
A PRO   343 2 87.50 1 343 
A SER   344 2 86.00 1 344 
A GLU   345 2 75.75 1 345 
A PRO   346 2 77.59 1 346 
A ASP   347 2 68.98 1 347 
A LEU   348 2 67.91 1 348 
A ASP   349 2 66.91 1 349 
A ALA   350 2 72.90 1 350 
A THR   351 2 70.70 1 351 
A ASN   352 2 74.16 1 352 
A ILE   353 2 81.56 1 353 
A PRO   354 2 88.52 1 354 
A LEU   355 2 92.62 1 355 
A THR   356 2 96.22 1 356 
A GLU   357 2 97.25 1 357 
A GLN   358 2 89.58 1 358 
A GLY   359 2 98.53 1 359 
A LEU   360 2 98.39 1 360 
A VAL   361 2 98.48 1 361 
A PHE   362 2 98.02 1 362 
A VAL   363 2 97.81 1 363 
A SER   364 2 97.77 1 364 
A LYS   365 2 95.24 1 365 
A GLY   366 2 97.90 1 366 
A CYS   367 2 98.32 1 367 
A ARG   368 2 81.86 1 368 
A LYS   369 2 94.90 1 369 
A LEU   370 2 98.39 1 370 
A GLU   371 2 94.14 1 371 
A SER   372 2 97.46 1 372 
A VAL   373 2 97.03 1 373 
A LEU   374 2 93.18 1 374 
A TYR   375 2 96.35 1 375 
A PHE   376 2 90.36 1 376 
A CYS   377 2 92.90 1 377 
A VAL   378 2 89.14 1 378 
A GLN   379 2 93.27 1 379 
A PHE   380 2 97.95 1 380 
A THR   381 2 98.00 1 381 
A ASN   382 2 97.87 1 382 
A ALA   383 2 98.68 1 383 
A ALA   384 2 98.77 1 384 
A LEU   385 2 98.56 1 385 
A PHE   386 2 96.21 1 386 
A THR   387 2 98.02 1 387 
A ILE   388 2 98.41 1 388 
A ALA   389 2 98.47 1 389 
A ARG   390 2 83.78 1 390 
A LYS   391 2 94.72 1 391 
A ARG   392 2 95.14 1 392 
A PRO   393 2 97.73 1 393 
A ASN   394 2 89.53 1 394 
A LEU   395 2 97.69 1 395 
A LYS   396 2 91.77 1 396 
A CYS   397 2 97.37 1 397 
A PHE   398 2 98.31 1 398 
A ARG   399 2 92.18 1 399 
A LEU   400 2 95.73 1 400 
A CYS   401 2 91.40 1 401 
A VAL   402 2 92.66 1 402 
A ILE   403 2 85.67 1 403 
A GLU   404 2 79.65 1 404 
A PRO   405 2 88.64 1 405 
A PHE   406 2 90.68 1 406 
A ALA   407 2 94.76 1 407 
A PRO   408 2 97.38 1 408 
A ASP   409 2 98.08 1 409 
A TYR   410 2 92.86 1 410 
A LYS   411 2 89.29 1 411 
A THR   412 2 97.11 1 412 
A ASN   413 2 92.52 1 413 
A GLU   414 2 91.23 1 414 
A PRO   415 2 98.03 1 415 
A LEU   416 2 97.94 1 416 
A ASP   417 2 97.94 1 417 
A LYS   418 2 90.62 1 418 
A GLY   419 2 98.67 1 419 
A PHE   420 2 98.19 1 420 
A LYS   421 2 95.64 1 421 
A ALA   422 2 98.60 1 422 
A ILE   423 2 98.49 1 423 
A ALA   424 2 98.29 1 424 
A GLU   425 2 91.97 1 425 
A GLY   426 2 98.07 1 426 
A CYS   427 2 98.24 1 427 
A ARG   428 2 80.18 1 428 
A ASP   429 2 93.19 1 429 
A LEU   430 2 97.59 1 430 
A ARG   431 2 85.03 1 431 
A ARG   432 2 92.76 1 432 
A LEU   433 2 97.80 1 433 
A SER   434 2 95.75 1 434 
A VAL   435 2 95.30 1 435 
A SER   436 2 93.12 1 436 
A GLY   437 2 94.38 1 437 
A LEU   438 2 96.65 1 438 
A LEU   439 2 96.90 1 439 
A SER   440 2 96.66 1 440 
A ASP   441 2 96.49 1 441 
A LYS   442 2 89.15 1 442 
A ALA   443 2 98.19 1 443 
A PHE   444 2 97.40 1 444 
A LYS   445 2 92.68 1 445 
A TYR   446 2 95.09 1 446 
A ILE   447 2 98.07 1 447 
A GLY   448 2 98.20 1 448 
A LYS   449 2 89.53 1 449 
A HIS   450 2 94.55 1 450 
A ALA   451 2 97.75 1 451 
A LYS   452 2 94.18 1 452 
A LYS   453 2 92.10 1 453 
A VAL   454 2 97.57 1 454 
A ARG   455 2 83.79 1 455 
A MET   456 2 93.51 1 456 
A LEU   457 2 96.77 1 457 
A SER   458 2 94.99 1 458 
A ILE   459 2 94.39 1 459 
A ALA   460 2 90.84 1 460 
A PHE   461 2 88.46 1 461 
A ALA   462 2 93.19 1 462 
A GLY   463 2 93.80 1 463 
A ASP   464 2 91.80 1 464 
A SER   465 2 94.15 1 465 
A ASP   466 2 91.98 1 466 
A LEU   467 2 93.13 1 467 
A MET   468 2 91.60 1 468 
A LEU   469 2 94.77 1 469 
A HIS   470 2 91.31 1 470 
A HIS   471 2 95.30 1 471 
A LEU   472 2 96.91 1 472 
A LEU   473 2 96.81 1 473 
A SER   474 2 95.68 1 474 
A GLY   475 2 97.55 1 475 
A CYS   476 2 97.81 1 476 
A GLU   477 2 90.97 1 477 
A SER   478 2 94.71 1 478 
A LEU   479 2 96.60 1 479 
A LYS   480 2 88.70 1 480 
A LYS   481 2 90.96 1 481 
A LEU   482 2 96.89 1 482 
A GLU   483 2 89.07 1 483 
A ILE   484 2 93.79 1 484 
A ARG   485 2 82.53 1 485 
A ASP   486 2 88.17 1 486 
A CYS   487 2 90.41 1 487 
A PRO   488 2 86.39 1 488 
A PHE   489 2 79.97 1 489 
A GLY   490 2 86.13 1 490 
A ASP   491 2 92.29 1 491 
A THR   492 2 91.93 1 492 
A ALA   493 2 94.83 1 493 
A LEU   494 2 92.46 1 494 
A LEU   495 2 94.84 1 495 
A GLU   496 2 87.58 1 496 
A HIS   497 2 93.27 1 497 
A ALA   498 2 95.30 1 498 
A ALA   499 2 95.25 1 499 
A LYS   500 2 93.66 1 500 
A LEU   501 2 93.86 1 501 
A GLU   502 2 86.91 1 502 
A THR   503 2 91.03 1 503 
A MET   504 2 94.14 1 504 
A ARG   505 2 81.97 1 505 
A SER   506 2 95.31 1 506 
A LEU   507 2 95.85 1 507 
A TRP   508 2 92.91 1 508 
A MET   509 2 94.70 1 509 
A SER   510 2 91.41 1 510 
A SER   511 2 90.20 1 511 
A CYS   512 2 92.33 1 512 
A PHE   513 2 80.98 1 513 
A VAL   514 2 94.62 1 514 
A SER   515 2 94.87 1 515 
A PHE   516 2 90.77 1 516 
A GLY   517 2 94.22 1 517 
A ALA   518 2 95.01 1 518 
A CYS   519 2 93.93 1 519 
A LYS   520 2 87.68 1 520 
A LEU   521 2 90.52 1 521 
A LEU   522 2 91.53 1 522 
A SER   523 2 90.25 1 523 
A GLN   524 2 83.89 1 524 
A LYS   525 2 83.90 1 525 
A MET   526 2 89.43 1 526 
A PRO   527 2 87.99 1 527 
A ARG   528 2 76.58 1 528 
A LEU   529 2 92.31 1 529 
A ASN   530 2 91.79 1 530 
A VAL   531 2 94.88 1 531 
A GLU   532 2 95.04 1 532 
A VAL   533 2 93.83 1 533 
A ILE   534 2 93.51 1 534 
A ASP   535 2 87.03 1 535 
A GLU   536 2 76.30 1 536 
A HIS   537 2 72.08 1 537 
A PRO   538 2 77.90 1 538 
A PRO   539 2 75.62 1 539 
A GLU   540 2 66.98 1 540 
A SER   541 2 78.55 1 541 
A ARG   542 2 78.75 1 542 
A PRO   543 2 88.99 1 543 
A GLU   544 2 85.52 1 544 
A SER   545 2 91.23 1 545 
A SER   546 2 89.98 1 546 
A PRO   547 2 91.90 1 547 
A VAL   548 2 91.79 1 548 
A GLU   549 2 81.79 1 549 
A ARG   550 2 87.00 1 550 
A ILE   551 2 88.53 1 551 
A TYR   552 2 96.40 1 552 
A ILE   553 2 95.84 1 553 
A TYR   554 2 94.91 1 554 
A ARG   555 2 81.66 1 555 
A THR   556 2 88.54 1 556 
A VAL   557 2 85.24 1 557 
A ALA   558 2 87.95 1 558 
A GLY   559 2 89.52 1 559 
A PRO   560 2 90.04 1 560 
A ARG   561 2 91.17 1 561 
A MET   562 2 84.36 1 562 
A ASP   563 2 92.80 1 563 
A THR   564 2 89.69 1 564 
A PRO   565 2 92.60 1 565 
A GLU   566 2 80.15 1 566 
A PHE   567 2 92.65 1 567 
A VAL   568 2 92.09 1 568 
A TRP   569 2 77.85 1 569 
A THR   570 2 82.47 1 570 
A ILE   571 2 79.21 1 571 
A HIS   572 2 66.68 1 572 
A LYS   573 2 65.63 1 573 
A ASN   574 2 62.23 1 574 
A PRO   575 2 56.96 1 575 
A GLU   576 2 48.64 1 576 
A ASN   577 2 49.60 1 577 
A GLY   578 2 48.59 1 578 
A VAL   579 2 47.73 1 579 
A SER   580 2 43.67 1 580 
A HIS   581 2 37.26 1 581 
A LEU   582 2 38.28 1 582 
A ALA   583 2 31.90 1 583 
A ILE   584 2 28.57 1 584 
A LYS   585 2 18.52 1 585 
B GLY   1   2 22.70 1 586 
B ALA   2   2 21.35 1 587 
B LYS   3   2 20.57 1 588 
B ALA   4   2 25.27 1 589 
B ARG   5   2 24.91 1 590 
B HIS   6   2 28.29 1 591 
B HIS   7   2 31.08 1 592 
B THR   8   2 37.00 1 593 
B SER   9   2 41.72 1 594 
B ASN   10  2 37.36 1 595 
B VAL   11  2 47.67 1 596 
B LYS   12  2 50.87 1 597 
B PRO   13  2 55.99 1 598 
B HIS   14  2 49.95 1 599 
B PHE   15  2 61.31 1 600 
B ALA   16  2 68.40 1 601 
B ALA   17  2 67.87 1 602 
B THR   18  2 64.23 1 603 
B ILE   19  2 64.54 1 604 
B LEU   20  2 66.54 1 605 
B ALA   21  2 61.88 1 606 
B SER   22  2 57.15 1 607 
B ARG   23  2 48.37 1 608 
B PHE   24  2 44.81 1 609 
C LIG_C .   2 86.53 1 610 
#
_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 GLY . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n HIS . 6   B 6   
B 7   2 n HIS . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n ASN . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n PRO . 13  B 13  
B 14  2 n HIS . 14  B 14  
B 15  2 n PHE . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ILE . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n PHE . 24  B 24  
#
_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   ? -4.286  18.398  -40.261 1.00 34.22 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -5.741  18.667  -40.132 1.00 36.60 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -6.217  17.987  -38.855 1.00 39.16 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -6.255  16.769  -38.818 1.00 36.95 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -6.520  18.114  -41.338 1.00 35.63 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -6.377  18.994  -42.582 1.00 31.00 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -7.132  18.229  -44.037 1.00 29.27 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -6.959  19.557  -45.259 1.00 26.50 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? -6.479  18.751  -37.784 1.00 47.50 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? -7.025  18.143  -36.568 1.00 49.22 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? -8.443  17.667  -36.882 1.00 51.81 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? -9.300  18.507  -37.154 1.00 49.49 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? -8.671  16.359  -36.910 1.00 55.08 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? -9.992  15.773  -37.132 1.00 57.07 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? -10.922 16.302  -36.032 1.00 61.22 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? -10.890 15.847  -34.891 1.00 56.26 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? -9.885  14.235  -37.133 1.00 51.35 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? -9.441  13.647  -38.490 1.00 46.71 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? -8.814  12.267  -38.299 1.00 42.68 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? -10.634 13.505  -39.443 1.00 42.20 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? -11.703 17.351  -36.357 1.00 69.12 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? -12.715 17.939  -35.483 1.00 72.35 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? -13.915 17.001  -35.472 1.00 75.95 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? -14.899 17.240  -36.165 1.00 70.10 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? -13.104 19.361  -35.920 1.00 65.03 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? -12.034 20.416  -35.614 1.00 57.29 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? -12.586 21.803  -35.969 1.00 51.75 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? -11.610 22.875  -35.697 1.00 45.64 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? -11.811 24.178  -35.876 1.00 38.82 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? -12.944 24.639  -36.321 1.00 37.00 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? -10.866 25.034  -35.613 1.00 35.32 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? -13.813 15.931  -34.704 1.00 75.03 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? -14.981 15.118  -34.412 1.00 77.85 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? -16.040 15.979  -33.712 1.00 79.08 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? -15.693 16.795  -32.844 1.00 76.19 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? -14.579 13.903  -33.571 1.00 72.92 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? -13.718 12.913  -34.322 1.00 70.88 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? -14.273 12.145  -35.358 1.00 65.11 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? -12.358 12.755  -33.999 1.00 64.77 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? -13.480 11.228  -36.068 1.00 60.89 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? -11.560 11.837  -34.705 1.00 61.94 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? -12.122 11.073  -35.742 1.00 63.14 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? -17.325 15.828  -34.065 1.00 75.89 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? -18.414 16.427  -33.303 1.00 76.95 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? -18.304 16.050  -31.817 1.00 77.82 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? -17.896 14.922  -31.517 1.00 77.93 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? -19.699 15.877  -33.929 1.00 73.97 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? -19.282 15.505  -35.352 1.00 73.78 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? -17.831 15.056  -35.183 1.00 76.76 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? -18.701 16.934  -30.881 1.00 78.07 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? -18.596 16.661  -29.440 1.00 77.77 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? -19.180 15.305  -29.027 1.00 80.20 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? -18.506 14.539  -28.344 1.00 79.64 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? -19.312 17.825  -28.755 1.00 74.53 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? -19.105 18.978  -29.742 1.00 73.25 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? -19.155 18.290  -31.107 1.00 75.92 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? -20.365 14.936  -29.536 1.00 81.41 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? -21.004 13.633  -29.263 1.00 81.34 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? -20.155 12.432  -29.706 1.00 82.49 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? -20.137 11.406  -29.033 1.00 82.13 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? -22.382 13.547  -29.937 1.00 80.61 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? -23.433 14.429  -29.252 1.00 72.15 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? -24.826 14.130  -29.829 1.00 63.15 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? -25.895 14.915  -29.067 1.00 54.66 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? -27.267 14.578  -29.524 1.00 47.07 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? -19.448 12.544  -30.827 1.00 79.92 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? -18.560 11.477  -31.318 1.00 79.25 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? -17.331 11.363  -30.418 1.00 76.97 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? -16.933 10.259  -30.055 1.00 79.79 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? -18.153 11.705  -32.787 1.00 79.62 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? -17.177 10.639  -33.288 1.00 73.73 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? -19.381 11.677  -33.703 1.00 76.78 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? -16.764 12.498  -30.002 1.00 79.48 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? -15.665 12.523  -29.033 1.00 78.08 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? -16.079 11.934  -27.682 1.00 77.12 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? -15.338 11.130  -27.129 1.00 80.40 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? -15.161 13.964  -28.863 1.00 79.30 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? -14.119 14.357  -29.919 1.00 74.21 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? -13.919 15.873  -29.924 1.00 69.23 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? -12.772 13.706  -29.613 1.00 72.29 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? -17.253 12.293  -27.171 1.00 80.03 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? -17.815 11.721  -25.943 1.00 77.71 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? -17.945 10.199  -26.049 1.00 75.08 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? -17.537 9.481   -25.134 1.00 77.17 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? -19.191 12.335  -25.656 1.00 79.79 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? -19.092 13.765  -25.114 1.00 76.44 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? -20.442 14.490  -25.044 1.00 76.09 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? -20.410 15.724  -24.814 1.00 68.57 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? -21.493 13.842  -25.240 1.00 75.44 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? -18.444 9.704   -27.191 1.00 76.58 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? -18.570 8.273   -27.440 1.00 74.58 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? -17.204 7.580   -27.501 1.00 72.06 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? -17.011 6.570   -26.831 1.00 72.42 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? -19.396 8.038   -28.705 1.00 76.73 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? -19.776 6.594   -28.878 1.00 75.32 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? -20.582 5.862   -28.034 1.00 64.24 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? -19.388 5.750   -29.888 1.00 63.50 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? -20.679 4.616   -28.526 1.00 66.56 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? -19.972 4.510   -29.653 1.00 68.18 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? -16.220 8.146   -28.209 1.00 78.48 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? -14.846 7.610   -28.241 1.00 75.20 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? -14.248 7.563   -26.824 1.00 72.73 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? -13.688 6.547   -26.411 1.00 75.24 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? -13.959 8.438   -29.201 1.00 77.59 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? -14.400 8.229   -30.669 1.00 77.00 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? -12.470 8.071   -29.054 1.00 77.56 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? -13.836 9.281   -31.636 1.00 71.02 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? -14.388 8.647   -26.061 1.00 79.11 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? -13.844 8.742   -24.707 1.00 76.92 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? -14.552 7.814   -23.708 1.00 74.44 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? -13.945 7.467   -22.696 1.00 74.52 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? -13.901 10.204  -24.236 1.00 78.13 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? -12.942 11.156  -24.981 1.00 77.19 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? -13.195 12.587  -24.515 1.00 72.80 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? -11.474 10.829  -24.713 1.00 75.54 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? -15.785 7.390   -23.982 1.00 78.67 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? -16.513 6.449   -23.118 1.00 72.86 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? -15.860 5.063   -23.044 1.00 71.83 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? -16.005 4.385   -22.033 1.00 71.54 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? -17.990 6.346   -23.519 1.00 73.60 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? -18.200 5.570   -24.680 1.00 70.86 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? -15.065 4.687   -24.051 1.00 78.70 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? -14.299 3.433   -24.069 1.00 73.36 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? -12.928 3.539   -23.384 1.00 71.27 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? -12.228 2.538   -23.238 1.00 68.53 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? -14.144 2.959   -25.519 1.00 72.95 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? -15.462 2.699   -26.216 1.00 71.64 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? -16.183 1.524   -25.942 1.00 66.58 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? -15.983 3.638   -27.119 1.00 67.76 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? -17.417 1.288   -26.563 1.00 63.16 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? -17.218 3.408   -27.744 1.00 63.39 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? -17.935 2.232   -27.466 1.00 68.80 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? -12.513 4.739   -22.964 1.00 71.82 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? -11.217 4.976   -22.328 1.00 71.02 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? -11.431 5.145   -20.821 1.00 70.20 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? -11.736 6.237   -20.340 1.00 70.38 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? -10.471 6.160   -22.981 1.00 72.78 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? -10.361 5.979   -24.516 1.00 71.12 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? -9.072  6.287   -22.350 1.00 71.93 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? -9.706  7.156   -25.242 1.00 64.40 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? -11.233 4.068   -20.076 1.00 76.64 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? -11.438 4.047   -18.621 1.00 73.57 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? -10.196 4.447   -17.819 1.00 75.64 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? -10.290 5.028   -16.734 1.00 71.79 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? -11.887 2.642   -18.196 1.00 68.35 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? -13.357 2.358   -18.488 1.00 62.54 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? -14.157 3.319   -18.424 1.00 55.40 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? -13.668 1.162   -18.653 1.00 56.78 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? -9.009  4.155   -18.350 1.00 75.73 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? -7.750  4.467   -17.678 1.00 74.21 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? -7.528  5.983   -17.607 1.00 77.01 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? -7.494  6.691   -18.612 1.00 75.21 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? -6.604  3.753   -18.392 1.00 71.35 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? -5.359  4.379   -18.181 1.00 65.53 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? -7.296  6.493   -16.390 1.00 81.81 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? -6.957  7.904   -16.201 1.00 81.01 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? -5.625  8.291   -16.866 1.00 84.42 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? -5.452  9.450   -17.232 1.00 81.73 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? -6.925  8.234   -14.700 1.00 76.56 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? -8.311  8.353   -14.081 1.00 75.84 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? -9.320  8.486   -14.741 1.00 68.99 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? -8.388  8.340   -12.767 1.00 69.31 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? -4.693  7.357   -17.009 1.00 75.82 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? -3.415  7.603   -17.690 1.00 73.05 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? -3.653  7.833   -19.197 1.00 75.45 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? -3.144  8.803   -19.764 1.00 73.70 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? -2.436  6.437   -17.374 1.00 72.63 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? -0.949  6.766   -17.629 1.00 64.95 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 0.049   5.747   -16.982 1.00 55.07 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 1.269   6.028   -16.917 1.00 50.71 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? -0.335  4.674   -16.463 1.00 54.93 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? -4.535  7.040   -19.810 1.00 80.39 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? -4.919  7.168   -21.216 1.00 78.57 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? -5.788  8.405   -21.447 1.00 78.06 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? -5.501  9.198   -22.343 1.00 77.31 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? -5.642  5.897   -21.690 1.00 78.26 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? -4.793  4.645   -21.498 1.00 76.46 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? -3.557  4.739   -21.656 1.00 72.02 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? -5.378  3.628   -21.073 1.00 72.68 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? -6.769  8.680   -20.572 1.00 80.16 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? -7.568  9.916   -20.630 1.00 79.90 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? -6.706  11.172  -20.510 1.00 79.37 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? -6.938  12.140  -21.221 1.00 79.01 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? -8.647  9.924   -19.545 1.00 78.22 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -9.856  9.060   -19.930 1.00 74.96 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? -11.002 9.312   -18.953 1.00 74.22 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? -12.261 8.708   -19.427 1.00 76.24 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? -13.456 9.275   -19.444 1.00 78.35 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -13.680 10.452  -18.939 1.00 70.08 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? -14.460 8.656   -19.980 1.00 73.78 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? -5.700  11.166  -19.644 1.00 80.63 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? -4.755  12.279  -19.546 1.00 76.02 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? -4.005  12.473  -20.870 1.00 75.52 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? -3.941  13.596  -21.355 1.00 76.75 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? -3.772  12.051  -18.394 1.00 76.80 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? -4.383  12.225  -17.014 1.00 74.34 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? -5.414  12.833  -16.796 1.00 67.83 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? -3.714  11.704  -16.005 1.00 68.47 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? -3.510  11.401  -21.474 1.00 79.94 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? -2.790  11.448  -22.752 1.00 77.86 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? -3.685  11.963  -23.889 1.00 76.93 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? -3.320  12.894  -24.601 1.00 77.31 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? -2.239  10.060  -23.096 1.00 78.03 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? -1.438  9.580   -22.029 1.00 71.47 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? -4.902  11.441  -24.000 1.00 79.42 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? -5.910  11.856  -24.987 1.00 75.60 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? -6.299  13.332  -24.826 1.00 75.74 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? -6.469  14.041  -25.816 1.00 76.70 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? -7.130  10.925  -24.875 1.00 75.71 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? -8.326  11.413  -25.679 1.00 68.36 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? -6.787  9.521   -25.395 1.00 72.23 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? -6.365  13.840  -23.590 1.00 77.88 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? -6.682  15.252  -23.325 1.00 75.12 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? -5.641  16.248  -23.850 1.00 75.07 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? -5.942  17.437  -23.965 1.00 74.97 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? -6.926  15.472  -21.830 1.00 75.66 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? -5.742  15.548  -21.065 1.00 70.54 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? -4.433  15.785  -24.180 1.00 76.22 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? -3.340  16.621  -24.688 1.00 73.57 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? -3.383  16.813  -26.215 1.00 72.79 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? -2.660  17.660  -26.726 1.00 71.34 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? -1.990  16.024  -24.252 1.00 73.72 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? -1.780  15.912  -22.726 1.00 68.95 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? -0.465  15.191  -22.436 1.00 63.24 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? -1.745  17.284  -22.048 1.00 66.51 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? -4.234  16.074  -26.929 1.00 75.63 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? -4.292  16.108  -28.404 1.00 72.85 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? -4.634  17.505  -28.929 1.00 71.45 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? -3.967  18.032  -29.816 1.00 71.06 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? -5.301  15.068  -28.929 1.00 71.67 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? -5.490  15.151  -30.449 1.00 66.42 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? -4.842  13.643  -28.601 1.00 70.15 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? -5.698  18.128  -28.406 1.00 73.23 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? -6.070  19.505  -28.730 1.00 71.89 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? -7.064  20.074  -27.701 1.00 70.49 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? -7.606  19.358  -26.860 1.00 70.74 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? -6.637  19.564  -30.162 1.00 69.05 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? -8.237  18.704  -30.264 1.00 65.01 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? -7.366  21.384  -27.799 1.00 78.00 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? -8.284  22.079  -26.884 1.00 78.56 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? -9.685  21.448  -26.835 1.00 79.06 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? -10.262 21.356  -25.757 1.00 78.17 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? -8.345  23.569  -27.263 1.00 77.45 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? -9.112  24.413  -26.228 1.00 67.14 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? -9.083  25.905  -26.583 1.00 60.66 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? -9.849  26.714  -25.532 1.00 50.97 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? -9.838  28.175  -25.810 1.00 42.86 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? -10.235 21.004  -27.963 1.00 75.88 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? -11.558 20.363  -27.985 1.00 74.42 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? -11.552 19.013  -27.268 1.00 76.14 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? -12.469 18.737  -26.501 1.00 75.26 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? -12.088 20.204  -29.414 1.00 72.55 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? -11.218 19.434  -30.210 1.00 64.64 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? -10.497 18.218  -27.445 1.00 81.03 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? -10.323 16.949  -26.736 1.00 79.18 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? -10.139 17.172  -25.235 1.00 78.69 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? -10.775 16.492  -24.438 1.00 77.84 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? -9.149  16.172  -27.328 1.00 78.36 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? -9.396  15.550  -28.670 1.00 77.72 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? -9.770  16.201  -29.792 1.00 70.02 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? -9.297  14.137  -29.042 1.00 76.79 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? -9.918  15.291  -30.836 1.00 69.61 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? -9.633  14.016  -30.415 1.00 74.14 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? -8.953  12.961  -28.344 1.00 73.06 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? -9.646  12.772  -31.077 1.00 74.54 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? -8.959  11.721  -29.006 1.00 69.13 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? -9.305  11.630  -30.357 1.00 69.61 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? -9.368  18.181  -24.839 1.00 75.50 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? -9.211  18.577  -23.437 1.00 73.78 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? -10.548 18.972  -22.790 1.00 74.20 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? -10.852 18.524  -21.685 1.00 73.91 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? -8.203  19.724  -23.352 1.00 72.79 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? -7.948  20.235  -21.951 1.00 74.00 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? -8.678  21.327  -21.445 1.00 70.31 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? -6.938  19.654  -21.165 1.00 71.52 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? -8.389  21.847  -20.172 1.00 68.67 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? -6.642  20.178  -19.891 1.00 70.79 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? -7.365  21.277  -19.398 1.00 73.18 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? -11.360 19.784  -23.467 1.00 79.40 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? -12.666 20.214  -22.965 1.00 78.58 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? -13.687 19.072  -22.920 1.00 77.70 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? -14.436 18.965  -21.954 1.00 76.06 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? -13.204 21.379  -23.808 1.00 77.64 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? -12.533 22.724  -23.481 1.00 72.64 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? -12.758 23.158  -22.023 1.00 71.26 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? -11.803 23.636  -21.380 1.00 61.43 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? -13.885 22.987  -21.498 1.00 67.61 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? -13.709 18.194  -23.921 1.00 80.72 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? -14.604 17.028  -23.921 1.00 79.58 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? -14.190 16.023  -22.847 1.00 80.30 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? -15.038 15.540  -22.101 1.00 79.64 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? -14.637 16.356  -25.301 1.00 79.15 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? -14.986 17.297  -26.293 1.00 75.78 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? -15.678 15.242  -25.372 1.00 76.16 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? -12.898 15.742  -22.711 1.00 78.71 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? -12.384 14.813  -21.704 1.00 76.03 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? -12.717 15.291  -20.289 1.00 76.30 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? -13.256 14.512  -19.496 1.00 75.40 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? -10.871 14.644  -21.913 1.00 77.48 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? -10.280 13.472  -21.114 1.00 73.17 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? -10.215 13.712  -19.612 1.00 73.86 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? -10.545 12.776  -18.853 1.00 66.61 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? -9.776  14.787  -19.157 1.00 74.16 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? -12.476 16.568  -19.974 1.00 86.56 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? -12.746 17.088  -18.628 1.00 83.89 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? -14.223 17.040  -18.256 1.00 84.62 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? -14.545 16.725  -17.119 1.00 83.63 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? -12.140 18.489  -18.447 1.00 80.79 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? -13.060 19.631  -18.870 1.00 77.78 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? -12.433 20.985  -18.624 1.00 77.89 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? -13.344 22.065  -19.006 1.00 76.04 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? -14.202 22.711  -18.234 1.00 77.21 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? -14.320 22.474  -16.958 1.00 69.22 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? -14.950 23.622  -18.759 1.00 70.65 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? -15.111 17.346  -19.209 1.00 85.45 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? -16.567 17.367  -19.001 1.00 84.39 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? -17.175 15.969  -18.918 1.00 85.35 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? -18.236 15.810  -18.340 1.00 82.51 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? -17.243 18.161  -20.123 1.00 82.44 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? -16.992 19.674  -20.018 1.00 77.43 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? -17.652 20.379  -21.201 1.00 73.22 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? -17.425 21.888  -21.135 1.00 64.24 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? -18.131 22.587  -22.237 1.00 56.91 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? -16.515 14.958  -19.481 1.00 83.74 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? -16.998 13.566  -19.492 1.00 83.24 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? -16.272 12.664  -18.496 1.00 84.71 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? -16.672 11.521  -18.284 1.00 82.98 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? -16.913 12.961  -20.897 1.00 82.07 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? -15.581 12.984  -21.362 1.00 77.01 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? -17.785 13.713  -21.901 1.00 76.25 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? -15.201 13.144  -17.856 1.00 88.97 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? -14.468 12.353  -16.862 1.00 89.92 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? -15.311 12.149  -15.616 1.00 89.89 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? -15.565 13.088  -14.868 1.00 89.31 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? -13.106 12.974  -16.541 1.00 89.30 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? -12.272 11.993  -15.684 1.00 87.68 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? -10.890 12.535  -15.294 1.00 85.57 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? -9.989  12.680  -16.452 1.00 84.53 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? -8.666  12.788  -16.427 1.00 85.81 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? -7.988  12.755  -15.330 1.00 78.86 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? -7.994  12.931  -17.522 1.00 78.74 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? -15.662 10.893  -15.357 1.00 91.80 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -16.427 10.476  -14.171 1.00 92.00 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -15.526 10.126  -12.988 1.00 93.63 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -15.826 10.499  -11.866 1.00 92.11 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -17.359 9.319   -14.534 1.00 89.79 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -18.428 9.751   -15.553 1.00 84.07 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -19.437 8.632   -15.813 1.00 73.26 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? -20.482 9.105   -16.829 1.00 66.03 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -21.510 8.076   -17.100 1.00 56.35 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? -14.416 9.441   -13.240 1.00 92.42 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? -13.487 8.977   -12.200 1.00 92.56 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? -12.272 9.890   -12.103 1.00 92.81 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? -11.513 10.021  -13.060 1.00 90.94 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? -13.075 7.522   -12.455 1.00 91.52 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? -14.257 6.549   -12.300 1.00 83.40 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? -13.792 5.108   -12.479 1.00 80.00 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? -14.912 4.163   -12.317 1.00 69.47 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? -14.897 2.875   -12.616 1.00 61.16 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? -13.827 2.278   -13.067 1.00 55.32 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? -15.979 2.164   -12.468 1.00 52.57 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -12.052 10.477  -10.928 1.00 92.08 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? -10.907 11.348  -10.638 1.00 92.56 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -10.019 10.697  -9.586  1.00 93.58 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -10.498 10.206  -8.568  1.00 93.65 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -11.364 12.754  -10.223 1.00 92.07 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -10.173 13.665  -9.898  1.00 89.57 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? -12.154 13.407  -11.365 1.00 90.11 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? -8.719  10.684  -9.839  1.00 93.22 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? -7.711  10.164  -8.923  1.00 92.52 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? -6.716  11.260  -8.535  1.00 92.46 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? -5.994  11.785  -9.387  1.00 91.69 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? -7.012  8.960   -9.563  1.00 91.45 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? -5.856  8.425   -8.737  1.00 90.00 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? -4.531  8.799   -9.044  1.00 87.46 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? -6.097  7.576   -7.642  1.00 85.89 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? -3.461  8.322   -8.270  1.00 85.76 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? -5.028  7.098   -6.865  1.00 84.02 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? -3.708  7.472   -7.181  1.00 86.74 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? -6.632  11.551  -7.241  1.00 91.88 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? -5.660  12.475  -6.648  1.00 92.74 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? -4.698  11.667  -5.783  1.00 93.64 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? -5.046  11.165  -4.719  1.00 93.15 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -6.362  13.593  -5.860  1.00 92.58 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? -5.333  14.567  -5.279  1.00 90.92 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? -7.320  14.385  -6.758  1.00 91.00 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? -3.481  11.486  -6.273  1.00 92.09 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? -2.481  10.623  -5.629  1.00 91.52 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? -1.759  11.235  -4.424  1.00 93.04 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? -1.064  10.506  -3.715  1.00 91.36 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? -1.884  12.549  -4.238  1.00 93.63 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? -1.443  13.321  -3.080  1.00 94.23 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -2.402  14.508  -2.939  1.00 94.24 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -2.517  15.299  -3.880  1.00 93.26 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 0.022   13.766  -3.303  1.00 93.72 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 0.550   14.711  -2.225  1.00 93.41 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -0.152  15.116  -1.329  1.00 89.23 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 1.803   15.104  -2.306  1.00 88.23 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? -3.086  14.624  -1.797  1.00 94.69 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? -4.085  15.666  -1.556  1.00 94.99 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? -3.504  17.089  -1.553  1.00 94.55 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -4.240  18.033  -1.821  1.00 93.53 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -4.825  15.359  -0.239  1.00 95.01 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -3.654  15.260  1.149   1.00 95.21 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? -2.192  17.244  -1.363  1.00 95.95 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -1.496  18.540  -1.412  1.00 95.17 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -0.885  18.878  -2.782  1.00 93.78 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -0.352  19.964  -2.991  1.00 90.93 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -0.439  18.560  -0.310  1.00 95.11 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -1.015  18.398  1.078   1.00 95.87 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -1.898  19.369  1.584   1.00 95.13 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -0.686  17.280  1.871   1.00 95.50 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -2.445  19.233  2.866   1.00 95.32 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -1.228  17.137  3.162   1.00 95.47 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -2.108  18.119  3.655   1.00 96.22 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -2.641  17.989  4.907   1.00 95.92 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -0.947  17.967  -3.747  1.00 93.69 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? -0.389  18.205  -5.083  1.00 92.34 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? -1.301  19.045  -5.999  1.00 91.61 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? -0.859  19.542  -7.039  1.00 88.79 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? -0.048  16.855  -5.712  1.00 91.23 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -2.575  19.171  -5.639  1.00 91.62 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? -3.596  19.949  -6.356  1.00 91.79 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -4.661  20.410  -5.357  1.00 92.61 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -4.940  19.698  -4.393  1.00 93.00 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? -4.193  19.111  -7.509  1.00 90.77 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? -4.929  17.844  -7.041  1.00 84.99 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? -5.129  19.930  -8.395  1.00 85.37 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -5.264  21.585  -5.571  1.00 92.14 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -6.334  22.065  -4.689  1.00 92.77 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -7.693  21.423  -5.019  1.00 93.66 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? -7.975  21.151  -6.196  1.00 93.55 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -6.420  23.594  -4.705  1.00 91.19 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -6.868  24.081  -5.952  1.00 87.60 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -8.586  21.247  -4.028  1.00 94.33 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? -9.959  20.779  -4.261  1.00 94.76 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? -10.710 21.639  -5.286  1.00 94.89 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? -11.312 21.120  -6.228  1.00 94.36 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? -10.635 20.815  -2.886  1.00 94.21 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? -9.485  20.703  -1.889  1.00 92.83 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -8.330  21.402  -2.601  1.00 94.50 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? -10.581 22.966  -5.185  1.00 93.96 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? -11.201 23.915  -6.112  1.00 93.39 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? -10.717 23.754  -7.570  1.00 93.58 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? -11.490 23.914  -8.517  1.00 92.40 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -10.916 25.328  -5.596  1.00 92.10 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? -9.441  23.418  -7.774  1.00 91.89 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? -8.920  23.143  -9.112  1.00 90.68 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? -9.507  21.846  -9.693  1.00 91.25 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? -9.823  21.798  -10.884 1.00 89.87 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? -7.391  23.105  -9.067  1.00 89.37 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -9.695  20.821  -8.859  1.00 91.18 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? -10.282 19.535  -9.266  1.00 91.48 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? -11.753 19.693  -9.644  1.00 91.71 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? -12.126 19.273  -10.739 1.00 91.46 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? -10.082 18.465  -8.176  1.00 91.51 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? -10.809 17.156  -8.500  1.00 88.73 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? -8.592  18.137  -8.038  1.00 89.43 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? -12.565 20.345  -8.813  1.00 93.76 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? -13.993 20.574  -9.106  1.00 93.21 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? -14.191 21.418  -10.367 1.00 92.69 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? -15.000 21.076  -11.225 1.00 91.36 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? -14.724 21.249  -7.935  1.00 92.00 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? -14.094 22.461  -7.583  1.00 82.63 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? -14.755 20.381  -6.684  1.00 80.87 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? -13.384 22.464  -10.552 1.00 92.94 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? -13.417 23.291  -11.767 1.00 92.49 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? -12.992 22.515  -13.021 1.00 91.77 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? -13.525 22.756  -14.105 1.00 89.34 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? -12.529 24.524  -11.531 1.00 91.55 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? -12.556 25.511  -12.705 1.00 82.11 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? -11.700 26.752  -12.397 1.00 81.22 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? -10.284 26.396  -12.206 1.00 70.88 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -9.405  27.023  -11.433 1.00 64.90 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -9.726  28.092  -10.760 1.00 58.07 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -8.184  26.581  -11.323 1.00 56.46 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? -12.010 21.617  -12.886 1.00 90.22 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? -11.498 20.811  -14.007 1.00 90.49 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? -12.468 19.709  -14.424 1.00 90.71 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? -12.583 19.453  -15.616 1.00 89.08 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? -10.118 20.264  -13.618 1.00 89.25 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? -9.449  19.350  -14.661 1.00 85.50 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? -9.058  20.072  -15.939 1.00 80.55 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? -8.411  19.120  -16.873 1.00 75.33 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? -8.769  18.888  -18.119 1.00 71.60 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? -9.719  19.565  -18.687 1.00 66.77 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? -8.195  17.960  -18.823 1.00 65.36 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? -13.139 19.072  -13.465 1.00 90.29 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? -13.976 17.886  -13.671 1.00 90.93 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? -15.388 18.085  -13.082 1.00 91.51 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? -15.708 17.503  -12.048 1.00 90.04 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? -13.265 16.667  -13.065 1.00 90.24 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? -11.843 16.447  -13.546 1.00 89.97 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? -11.575 16.222  -14.903 1.00 87.98 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? -10.777 16.465  -12.625 1.00 88.50 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? -10.261 16.007  -15.342 1.00 87.94 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? -9.463  16.247  -13.054 1.00 88.17 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? -9.202  16.017  -14.415 1.00 88.95 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? -16.235 18.915  -13.708 1.00 90.58 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? -17.549 19.261  -13.155 1.00 90.13 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? -18.515 18.073  -13.060 1.00 90.62 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? -19.335 18.032  -12.156 1.00 88.73 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? -18.083 20.362  -14.075 1.00 88.47 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? -17.379 20.105  -15.404 1.00 87.35 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? -16.010 19.599  -14.966 1.00 89.90 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? -18.391 17.083  -13.947 1.00 92.14 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? -19.260 15.892  -14.016 1.00 92.42 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? -18.680 14.666  -13.287 1.00 93.38 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? -19.027 13.513  -13.575 1.00 91.26 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? -19.567 15.567  -15.485 1.00 90.44 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? -20.324 16.677  -16.226 1.00 85.75 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? -21.662 17.016  -15.562 1.00 81.97 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? -21.978 18.219  -15.524 1.00 73.19 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? -22.340 16.075  -15.084 1.00 73.68 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? -17.765 14.886  -12.365 1.00 93.12 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? -17.154 13.811  -11.595 1.00 93.68 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? -18.205 13.071  -10.757 1.00 94.62 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? -19.022 13.686  -10.072 1.00 93.35 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? -15.992 14.403  -10.784 1.00 91.03 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? -15.792 13.828  -9.380  1.00 87.49 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? -14.363 14.520  -8.511  1.00 88.92 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? -14.956 16.196  -8.279  1.00 82.62 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? -18.137 11.730  -10.783 1.00 95.51 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? -18.989 10.815  -10.007 1.00 96.14 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? -18.208 10.009  -8.975  1.00 97.04 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? -18.785 9.524   -8.021  1.00 96.31 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? -19.738 9.873   -10.957 1.00 95.00 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? -20.683 10.588  -11.938 1.00 88.98 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? -21.822 11.292  -11.205 1.00 82.20 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? -22.706 12.001  -12.144 1.00 75.19 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? -23.993 12.252  -11.953 1.00 67.13 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? -24.637 11.826  -10.903 1.00 59.64 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? -24.654 12.963  -12.816 1.00 60.63 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -16.905 9.856   -9.179  1.00 95.78 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -16.030 9.103   -8.291  1.00 95.85 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -14.748 9.875   -8.010  1.00 95.64 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -14.042 10.281  -8.937  1.00 94.48 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -15.729 7.737   -8.908  1.00 95.13 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -14.966 6.921   -8.041  1.00 89.10 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -14.429 10.047  -6.731  1.00 95.83 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -13.196 10.663  -6.264  1.00 96.31 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -12.365 9.642   -5.486  1.00 96.97 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -12.845 9.020   -4.544  1.00 96.92 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? -13.546 11.906  -5.426  1.00 96.08 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? -12.325 12.658  -4.863  1.00 95.85 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? -11.410 13.200  -5.962  1.00 94.61 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? -12.808 13.831  -4.013  1.00 94.43 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -11.103 9.488   -5.854  1.00 95.65 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -10.116 8.753   -5.055  1.00 95.33 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -9.036  9.711   -4.572  1.00 95.25 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -8.354  10.329  -5.393  1.00 94.58 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -9.499  7.591   -5.833  1.00 94.94 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -10.495 6.698   -6.266  1.00 93.87 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -8.516  6.777   -4.989  1.00 93.60 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -8.842  9.791   -3.251  1.00 96.78 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -7.862  10.640  -2.583  1.00 96.83 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -6.806  9.808   -1.858  1.00 97.31 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -7.097  8.769   -1.275  1.00 96.57 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -8.588  11.580  -1.605  1.00 95.04 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -9.402  12.693  -2.286  1.00 91.63 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? -10.294 13.392  -1.264  1.00 90.45 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -8.487  13.735  -2.919  1.00 89.89 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? -5.562  10.279  -1.870  1.00 96.90 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -4.496  9.754   -1.011  1.00 96.70 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -3.820  10.905  -0.272  1.00 96.72 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -3.445  11.883  -0.918  1.00 95.87 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -3.472  8.931   -1.799  1.00 95.38 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? -4.116  7.754   -2.535  1.00 90.94 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? -3.049  6.824   -3.110  1.00 87.14 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? -3.751  5.662   -3.811  1.00 80.74 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? -2.791  4.638   -4.267  1.00 73.01 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -3.647  10.755  1.040   1.00 97.09 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -2.991  11.724  1.913   1.00 96.94 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -1.536  11.378  2.181   1.00 97.03 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -0.696  11.499  1.285   1.00 95.91 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -1.264  10.893  3.384   1.00 97.29 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? 0.080   10.545  3.866   1.00 97.05 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? 0.839   9.656   2.859   1.00 96.86 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? 0.238   8.815   2.170   1.00 95.98 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -0.013  9.860   5.252   1.00 96.20 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -0.639  10.714  6.383   1.00 94.46 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -0.689  9.952   7.725   1.00 92.08 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -1.425  10.716  8.835   1.00 87.81 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -1.537  9.959   10.121  1.00 82.94 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 2.176   9.807   2.759   1.00 96.39 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 3.002   8.951   1.908   1.00 95.68 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 2.985   7.489   2.376   1.00 94.84 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 2.480   7.156   3.443   1.00 93.27 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 4.404   9.571   1.949   1.00 95.04 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 4.435   10.279  3.303   1.00 94.18 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 2.999   10.764  3.469   1.00 95.60 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 3.530   6.594   1.565   1.00 93.82 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 3.484   5.149   1.844   1.00 91.97 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 4.181   4.752   3.151   1.00 90.99 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 3.731   3.812   3.796   1.00 88.83 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 4.082   4.403   0.654   1.00 90.03 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 4.314   2.935   0.886   1.00 86.46 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 5.521   2.369   1.223   1.00 76.30 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 3.403   1.911   0.789   1.00 77.89 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 5.343   1.041   1.328   1.00 77.52 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 4.073   0.720   1.061   1.00 78.88 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 5.224   5.475   3.554   1.00 90.56 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 5.919   5.212   4.813   1.00 90.01 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? 5.070   5.480   6.073   1.00 90.58 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? 5.433   5.001   7.137   1.00 88.50 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 7.253   5.958   4.829   1.00 87.24 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 8.420   5.272   4.137   1.00 85.37 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 8.326   3.982   3.579   1.00 79.77 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 9.675   5.909   4.156   1.00 79.11 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 9.463   3.334   3.060   1.00 75.57 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 10.814  5.265   3.641   1.00 74.81 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 10.711  3.978   3.099   1.00 74.57 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? 3.912   6.126   5.949   1.00 91.93 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? 2.941   6.172   7.041   1.00 91.56 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? 2.400   4.778   7.412   1.00 90.31 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? 2.095   4.543   8.568   1.00 88.32 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 1.798   7.110   6.660   1.00 92.00 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? 2.355   3.831   6.469   1.00 89.79 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? 1.976   2.436   6.763   1.00 87.92 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? 3.008   1.733   7.680   1.00 86.53 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? 2.777   0.603   8.101   1.00 83.99 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? 1.820   1.601   5.469   1.00 87.40 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? 0.784   2.055   4.427   1.00 86.35 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -0.125  2.873   4.664   1.00 83.63 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? 0.887   1.605   3.257   1.00 82.86 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? 4.148   2.376   7.936   1.00 86.48 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? 5.240   1.892   8.778   1.00 85.65 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? 5.549   2.841   9.948   1.00 85.79 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? 6.654   2.812   10.475  1.00 83.60 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 6.472   1.653   7.894   1.00 83.79 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 6.267   0.666   6.765   1.00 83.43 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 5.857   -0.653  7.044   1.00 79.68 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 6.497   1.049   5.430   1.00 80.47 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 5.700   -1.588  6.008   1.00 78.08 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 6.345   0.117   4.385   1.00 77.50 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 5.953   -1.204  4.682   1.00 78.50 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 5.832   -2.130  3.678   1.00 75.32 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? 4.598   3.710   10.322  1.00 85.93 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? 4.737   4.683   11.415  1.00 85.75 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? 5.966   5.612   11.288  1.00 87.10 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? 6.488   6.098   12.281  1.00 84.70 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? 4.647   3.965   12.776  1.00 82.35 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? 3.337   3.210   12.976  1.00 74.55 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? 2.349   3.418   12.296  1.00 66.57 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? 3.308   2.295   13.918  1.00 65.05 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? 6.438   5.877   10.065  1.00 88.34 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? 7.565   6.789   9.818   1.00 88.95 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? 7.125   8.243   9.602   1.00 90.59 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? 7.959   9.148   9.599   1.00 89.80 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? 8.383   6.290   8.620   1.00 87.47 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 9.020   4.900   8.797   1.00 85.27 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 9.789   4.537   7.530   1.00 79.28 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? 9.987   4.850   9.976   1.00 78.43 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? 5.837   8.476   9.388   1.00 91.62 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? 5.250   9.817   9.288   1.00 92.51 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? 4.650   10.164  10.646  1.00 92.03 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? 3.775   9.417   11.088  1.00 91.17 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 4.191   9.893   8.175   1.00 93.15 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 3.607   11.306  8.051   1.00 92.07 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 4.799   9.518   6.821   1.00 92.37 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? 5.084   11.261  11.289  1.00 93.31 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? 4.549   11.663  12.588  1.00 92.97 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 3.037   11.888  12.556  1.00 93.76 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 2.479   12.364  11.555  1.00 93.10 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? 5.293   12.943  12.975  1.00 91.28 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? 6.600   12.842  12.203  1.00 88.93 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? 6.188   12.125  10.920  1.00 91.97 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 2.383   11.587  13.673  1.00 92.93 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? 0.972   11.903  13.861  1.00 92.44 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? 0.735   13.414  13.805  1.00 93.78 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? 1.586   14.221  14.164  1.00 92.54 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? 0.451   11.290  15.168  1.00 89.58 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? 0.350   9.764   15.067  1.00 80.78 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? 0.028   9.279   13.950  1.00 74.26 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? 0.610   9.103   16.089  1.00 73.31 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -0.423  13.801  13.272  1.00 94.48 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -0.738  15.211  13.050  1.00 94.96 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? -0.093  15.834  11.799  1.00 96.01 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? -0.385  16.995  11.501  1.00 94.30 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? 0.698   15.097  11.008  1.00 96.22 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? 1.275   15.619  9.748   1.00 96.89 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? 0.220   16.215  8.805   1.00 97.04 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? 0.482   17.205  8.118   1.00 96.27 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 2.047   14.511  9.025   1.00 96.75 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 2.580   14.906  7.675   1.00 96.78 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 3.742   15.558  7.459   1.00 96.44 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 1.966   14.738  6.353   1.00 97.07 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 3.900   15.808  6.096   1.00 96.24 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 2.827   15.321  5.386   1.00 96.67 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? 0.766   14.155  5.896   1.00 96.61 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 2.505   15.334  4.006   1.00 96.13 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? 0.450   14.165  4.522   1.00 96.29 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? 1.310   14.750  3.589   1.00 95.96 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? -0.974  15.619  8.746   1.00 96.88 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -2.073  16.101  7.918   1.00 97.08 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -2.654  15.045  6.980   1.00 97.65 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -2.677  13.847  7.268   1.00 96.48 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -3.161  15.507  5.834   1.00 97.29 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -3.987  14.688  4.949   1.00 97.60 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -5.476  14.810  5.295   1.00 98.05 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -6.206  13.825  5.222   1.00 97.40 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -5.910  16.011  5.675   1.00 98.35 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -7.285  16.283  6.087   1.00 98.31 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -8.269  16.158  4.917   1.00 98.46 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -8.082  16.753  3.849   1.00 98.20 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -7.361  17.661  6.745   1.00 97.91 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -6.445  17.799  7.946   1.00 97.42 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -6.749  17.137  9.152   1.00 96.11 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -5.261  18.561  7.859   1.00 95.94 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -5.888  17.233  10.257  1.00 94.85 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -4.393  18.663  8.958   1.00 94.74 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -4.711  17.993  10.157  1.00 94.96 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -3.860  18.078  11.233  1.00 93.32 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -9.340  15.387  5.110   1.00 98.27 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -10.380 15.201  4.101   1.00 98.45 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -11.341 16.393  4.007   1.00 98.51 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -11.853 16.658  2.915   1.00 98.24 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -11.137 13.906  4.399   1.00 98.31 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -11.553 17.134  5.102   1.00 98.44 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -12.555 18.202  5.204   1.00 98.41 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -12.548 19.205  4.040   1.00 98.31 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -13.588 19.334  3.387   1.00 98.03 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -12.453 18.910  6.558   1.00 98.28 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -13.450 20.014  6.706   1.00 98.03 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? -13.198 21.344  6.626   1.00 97.07 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -14.888 19.879  6.903   1.00 97.68 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? -14.383 22.050  6.783   1.00 96.24 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -15.442 21.187  6.952   1.00 97.02 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -15.761 18.785  7.055   1.00 96.49 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -16.828 21.399  7.149   1.00 96.34 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -17.137 18.995  7.252   1.00 95.49 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -17.661 20.291  7.296   1.00 95.46 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? -11.412 19.825  3.644   1.00 98.06 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? -11.397 20.773  2.524   1.00 97.74 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? -11.851 20.158  1.194   1.00 97.78 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? -12.391 20.835  0.317   1.00 97.25 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? -9.945  21.262  2.427   1.00 97.02 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? -9.373  21.015  3.823   1.00 94.93 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? -10.090 19.742  4.251   1.00 97.37 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? -11.644 18.855  1.026   1.00 97.67 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -12.090 18.107  -0.143  1.00 97.68 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? -13.590 17.852  -0.091  1.00 97.68 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? -14.277 18.134  -1.070  1.00 96.90 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -11.306 16.799  -0.267  1.00 97.36 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -9.879  16.988  -0.664  1.00 97.43 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -8.835  17.202  0.165   1.00 96.81 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? -9.345  17.048  -2.020  1.00 97.47 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? -7.679  17.399  -0.581  1.00 96.70 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? -7.954  17.328  -1.927  1.00 97.15 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? -9.913  16.913  -3.305  1.00 97.31 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? -7.152  17.501  -3.074  1.00 96.80 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? -9.108  17.074  -4.450  1.00 96.49 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? -7.746  17.376  -4.334  1.00 96.24 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? -14.100 17.360  1.037   1.00 98.23 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? -15.528 17.071  1.219   1.00 98.20 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? -16.364 18.347  1.074   1.00 97.94 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? -17.344 18.348  0.329   1.00 97.42 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? -15.771 16.362  2.569   1.00 98.09 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? -14.998 15.023  2.703   1.00 96.75 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? -17.272 16.120  2.794   1.00 97.42 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? -15.160 14.039  1.545   1.00 90.12 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? -15.930 19.441  1.682   1.00 97.97 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? -16.591 20.741  1.573   1.00 97.61 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? -16.653 21.231  0.113   1.00 97.40 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? -17.720 21.581  -0.403  1.00 96.31 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? -15.836 21.741  2.462   1.00 96.79 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? -16.556 23.090  2.515   1.00 88.22 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? -15.787 24.152  3.305   1.00 86.70 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? -16.472 24.980  3.948   1.00 79.41 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? -14.544 24.181  3.189   1.00 81.85 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -15.541 21.181  -0.604  1.00 97.10 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -15.498 21.585  -2.004  1.00 96.52 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -16.361 20.687  -2.906  1.00 96.28 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -17.011 21.187  -3.831  1.00 95.00 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -14.040 21.602  -2.463  1.00 95.81 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? -16.382 19.374  -2.656  1.00 97.12 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? -17.226 18.434  -3.398  1.00 96.75 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? -18.710 18.666  -3.104  1.00 96.54 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? -19.510 18.732  -4.040  1.00 95.36 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? -16.847 16.980  -3.083  1.00 96.38 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? -15.450 16.563  -3.560  1.00 94.05 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? -15.052 16.872  -5.288  1.00 90.41 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? -13.515 17.778  -5.088  1.00 80.17 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? -19.079 18.862  -1.846  1.00 97.07 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? -20.454 19.170  -1.457  1.00 96.76 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? -20.970 20.450  -2.140  1.00 96.25 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? -22.075 20.481  -2.675  1.00 94.67 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? -20.499 19.283  0.068   1.00 96.50 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? -20.134 21.482  -2.216  1.00 96.33 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? -20.502 22.761  -2.819  1.00 95.75 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? -20.548 22.758  -4.361  1.00 95.04 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? -21.286 23.550  -4.958  1.00 91.51 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? -19.521 23.818  -2.306  1.00 94.84 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? -19.728 21.931  -5.030  1.00 93.15 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? -19.524 22.004  -6.493  1.00 91.65 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? -19.800 20.708  -7.254  1.00 91.33 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? -19.832 20.738  -8.485  1.00 85.39 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? -18.099 22.498  -6.801  1.00 88.93 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? -17.739 23.885  -6.241  1.00 84.98 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? -18.635 24.993  -6.796  1.00 78.82 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? -18.197 26.348  -6.235  1.00 73.26 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? -19.172 27.414  -6.555  1.00 64.75 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? -19.959 19.587  -6.577  1.00 88.14 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? -20.094 18.257  -7.177  1.00 86.54 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? -21.092 17.401  -6.398  1.00 88.52 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? -20.809 16.258  -6.054  1.00 84.28 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? -18.719 17.582  -7.300  1.00 82.01 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? -17.827 18.396  -8.048  1.00 74.95 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? -22.289 17.943  -6.137  1.00 89.88 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? -23.356 17.251  -5.388  1.00 89.89 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? -23.851 15.958  -6.044  1.00 91.71 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? -24.546 15.161  -5.422  1.00 86.94 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? -24.542 18.202  -5.191  1.00 85.58 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? -25.018 18.664  -6.443  1.00 80.56 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? -23.490 15.725  -7.306  1.00 92.98 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? -23.763 14.494  -8.043  1.00 93.70 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? -22.726 13.384  -7.814  1.00 95.38 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? -22.758 12.376  -8.524  1.00 92.72 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? -23.902 14.842  -9.527  1.00 90.28 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? -22.672 15.243  -10.089 1.00 78.95 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? -21.792 13.576  -6.885  1.00 96.04 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? -20.780 12.591  -6.519  1.00 96.83 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? -21.447 11.354  -5.902  1.00 97.28 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? -22.313 11.472  -5.043  1.00 96.67 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? -19.772 13.241  -5.561  1.00 96.35 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? -18.442 12.480  -5.430  1.00 95.01 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? -17.587 12.617  -6.688  1.00 93.20 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? -17.635 13.061  -4.271  1.00 92.77 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? -21.038 10.170  -6.350  1.00 97.82 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? -21.607 8.887   -5.917  1.00 98.05 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? -20.589 8.026   -5.164  1.00 98.35 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? -20.962 7.128   -4.414  1.00 97.84 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? -22.109 8.109   -7.142  1.00 97.24 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? -23.176 8.840   -7.975  1.00 95.63 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? -23.688 7.987   -9.154  1.00 95.11 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? -24.702 8.353   -9.779  1.00 89.53 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -23.141 6.888   -9.423  1.00 91.19 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? -19.298 8.257   -5.384  1.00 97.94 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -18.247 7.402   -4.856  1.00 98.09 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -17.081 8.214   -4.282  1.00 98.18 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -16.482 9.038   -4.982  1.00 97.58 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -17.706 6.440   -5.927  1.00 97.54 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -18.756 5.652   -6.731  1.00 96.47 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -18.120 4.600   -7.665  1.00 96.17 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -18.855 3.912   -8.401  1.00 91.91 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -16.872 4.430   -7.663  1.00 92.95 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -16.689 7.909   -3.053  1.00 98.47 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -15.473 8.440   -2.434  1.00 98.57 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -14.613 7.275   -1.948  1.00 98.64 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -15.069 6.394   -1.220  1.00 98.54 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? -15.799 9.455   -1.316  1.00 98.46 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? -16.510 10.698  -1.903  1.00 97.87 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? -14.509 9.884   -0.591  1.00 97.91 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? -17.043 11.678  -0.851  1.00 96.83 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -13.346 7.273   -2.348  1.00 98.23 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -12.330 6.346   -1.841  1.00 98.26 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -11.173 7.157   -1.292  1.00 98.19 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -10.573 7.940   -2.026  1.00 97.83 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -11.879 5.368   -2.931  1.00 98.11 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -13.038 4.513   -3.471  1.00 97.33 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -12.563 3.516   -4.525  1.00 96.83 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -13.677 2.717   -5.070  1.00 94.19 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -14.595 3.137   -5.946  1.00 93.58 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -14.580 4.328   -6.468  1.00 86.33 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -15.566 2.359   -6.311  1.00 90.00 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -10.831 6.959   -0.026  1.00 98.42 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -9.746  7.682   0.633   1.00 98.33 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -8.721  6.713   1.198   1.00 98.09 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -9.065  5.638   1.686   1.00 97.60 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -10.309 8.638   1.693   1.00 98.32 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -11.102 9.771   1.030   1.00 98.04 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? -11.676 11.093  2.116   1.00 97.43 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? -13.057 10.275  2.937   1.00 92.18 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -7.437  7.061   1.098   1.00 97.14 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -6.349  6.276   1.676   1.00 96.87 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -5.376  7.180   2.426   1.00 96.75 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -4.839  8.112   1.824   1.00 96.20 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? -5.669  5.415   0.599   1.00 95.98 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -4.530  4.581   1.213   1.00 93.24 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? -4.064  3.386   0.390   1.00 90.42 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -3.030  2.667   1.273   1.00 84.84 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? -2.794  1.242   0.947   1.00 78.17 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -5.099  6.846   3.693   1.00 96.86 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -4.195  7.594   4.584   1.00 96.64 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -4.609  9.064   4.733   1.00 97.12 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -3.779  9.965   4.616   1.00 96.55 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -2.729  7.458   4.143   1.00 95.44 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -2.257  6.019   3.909   1.00 93.85 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -0.796  6.085   3.490   1.00 92.42 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -0.348  4.832   2.879   1.00 89.65 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? 0.179   4.690   1.681   1.00 89.46 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 0.352   5.683   0.856   1.00 82.43 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 0.562   3.518   1.289   1.00 84.67 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -5.903  9.279   4.923   1.00 97.35 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -6.504  10.592  5.147   1.00 97.74 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -7.028  10.673  6.581   1.00 97.60 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -7.444  9.653   7.140   1.00 97.11 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -7.650  10.831  4.158   1.00 97.94 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -7.225  10.832  2.681   1.00 97.15 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -6.273  12.250  2.075   1.00 96.99 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -7.420  13.607  2.348   1.00 94.32 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -7.055  11.884  7.126   1.00 98.02 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -7.798  12.213  8.344   1.00 98.12 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -9.227  12.551  7.932   1.00 98.36 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -9.453  13.499  7.174   1.00 98.16 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -7.140  13.367  9.120   1.00 97.69 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -7.890  13.656  10.420  1.00 96.74 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -5.678  13.048  9.466   1.00 96.92 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -10.175 11.736  8.375   1.00 98.25 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -11.603 11.825  8.044   1.00 98.36 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -12.359 11.923  9.359   1.00 98.17 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -12.407 10.944  10.091  1.00 97.71 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -12.070 10.584  7.254   1.00 98.31 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -13.522 10.735  6.789   1.00 97.75 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -11.211 10.325  6.007   1.00 97.93 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -12.928 13.088  9.674   1.00 98.33 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -13.691 13.291  10.915  1.00 98.29 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -15.151 12.869  10.748  1.00 98.39 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -15.621 12.679  9.617   1.00 98.13 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -13.608 14.755  11.390  1.00 97.85 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -14.227 15.618  10.466  1.00 96.38 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -12.161 15.213  11.565  1.00 95.87 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -15.878 12.766  11.860  1.00 98.17 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -17.331 12.540  11.833  1.00 98.21 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -18.051 13.640  11.044  1.00 98.37 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -18.871 13.334  10.179  1.00 98.03 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -17.871 12.409  13.265  1.00 97.73 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -17.524 11.050  13.874  1.00 97.28 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -17.262 10.102  13.101  1.00 95.58 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -17.509 10.928  15.110  1.00 95.23 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -17.625 14.893  11.172  1.00 98.52 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -18.148 16.008  10.367  1.00 98.47 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -17.959 15.783  8.858   1.00 98.58 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -18.801 16.172  8.040   1.00 98.13 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -17.416 17.299  10.757  1.00 97.96 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -17.577 17.688  12.235  1.00 83.44 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -16.345 18.406  12.800  1.00 76.22 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -16.521 19.206  13.738  1.00 69.41 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -15.226 18.132  12.298  1.00 70.62 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -16.865 15.127  8.444   1.00 98.52 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -16.680 14.734  7.050   1.00 98.55 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? -17.739 13.713  6.614   1.00 98.57 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? -18.290 13.841  5.517   1.00 98.37 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -15.281 14.144  6.821   1.00 98.48 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -13.971 15.388  7.013   1.00 98.08 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? -18.006 12.697  7.439   1.00 98.63 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? -18.971 11.632  7.147   1.00 98.56 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? -20.409 12.167  7.145   1.00 98.42 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? -21.155 11.916  6.195   1.00 98.04 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? -18.789 10.479  8.150   1.00 98.46 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? -17.413 9.779   8.091   1.00 98.16 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? -17.351 8.656   9.117   1.00 97.83 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? -17.129 9.172   6.714   1.00 97.59 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? -20.763 12.992  8.120   1.00 98.44 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? -22.045 13.702  8.174   1.00 98.33 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? -22.245 14.596  6.948   1.00 98.24 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? -23.300 14.583  6.310   1.00 97.62 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? -22.088 14.579  9.424   1.00 98.02 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? -22.184 13.782  10.728  1.00 96.10 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -22.100 14.690  11.963  1.00 94.24 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -22.128 14.134  13.076  1.00 87.64 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -22.033 15.931  11.781  1.00 89.50 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? -21.204 15.328  6.545   1.00 98.16 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? -21.251 16.166  5.348   1.00 98.16 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? -21.452 15.345  4.080   1.00 98.13 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? -22.204 15.774  3.204   1.00 97.60 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? -19.985 17.031  5.265   1.00 97.96 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? -20.086 18.186  4.251   1.00 96.18 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? -21.092 19.240  4.724   1.00 92.83 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? -21.053 20.476  3.833   1.00 88.77 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? -21.923 21.546  4.392   1.00 81.67 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? -20.812 14.175  3.968   1.00 98.10 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? -21.039 13.235  2.860   1.00 97.99 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? -22.507 12.796  2.843   1.00 97.72 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? -23.165 12.948  1.809   1.00 97.22 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? -20.068 12.030  2.931   1.00 98.08 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? -18.631 12.469  2.577   1.00 97.89 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? -20.503 10.901  1.974   1.00 97.83 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? -17.554 11.462  3.005   1.00 97.56 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? -23.018 12.318  3.976   1.00 97.96 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? -24.393 11.848  4.108   1.00 97.56 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? -25.418 12.931  3.720   1.00 97.24 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? -26.334 12.679  2.931   1.00 96.18 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? -24.584 11.364  5.552   1.00 97.08 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? -25.221 14.162  4.182   1.00 97.33 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? -26.130 15.276  3.915   1.00 97.00 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? -26.050 15.842  2.482   1.00 96.87 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? -27.020 16.417  1.984   1.00 95.01 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? -25.843 16.361  4.957   1.00 96.19 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? -24.902 15.718  1.811   1.00 97.03 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? -24.645 16.470  0.570   1.00 96.76 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? -24.847 15.683  -0.722  1.00 96.49 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? -25.131 16.287  -1.761  1.00 94.50 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? -23.229 17.051  0.580   1.00 96.34 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? -23.013 17.833  1.736   1.00 93.54 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? -24.680 14.354  -0.697  1.00 97.00 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? -24.675 13.525  -1.905  1.00 96.85 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? -25.888 12.587  -1.945  1.00 96.31 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? -25.860 11.487  -1.403  1.00 94.18 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? -23.342 12.773  -2.017  1.00 96.73 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? -22.101 13.640  -1.897  1.00 97.33 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? -21.869 14.699  -2.789  1.00 96.57 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? -21.178 13.399  -0.863  1.00 96.61 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? -20.734 15.516  -2.642  1.00 96.19 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? -20.042 14.204  -0.712  1.00 96.32 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? -19.818 15.271  -1.600  1.00 96.82 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? -26.954 13.000  -2.631  1.00 95.87 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? -28.246 12.283  -2.655  1.00 94.85 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? -28.161 10.861  -3.214  1.00 95.03 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? -28.859 9.971   -2.743  1.00 90.54 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? -29.283 13.076  -3.460  1.00 92.27 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? -29.677 14.388  -2.773  1.00 77.95 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? -30.806 15.074  -3.552  1.00 63.83 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? -31.235 16.346  -2.831  1.00 52.93 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? -32.374 17.010  -3.505  1.00 42.45 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? -27.311 10.645  -4.219  1.00 95.93 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? -27.114 9.349   -4.880  1.00 96.27 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? -25.800 8.672   -4.469  1.00 97.25 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? -25.185 7.946   -5.261  1.00 96.07 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? -27.242 9.507   -6.406  1.00 94.20 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? -28.682 9.735   -6.843  1.00 86.51 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? -29.534 8.911   -6.441  1.00 79.79 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? -28.906 10.691  -7.619  1.00 77.53 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? -25.352 8.909   -3.239  1.00 97.10 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? -24.097 8.349   -2.746  1.00 97.60 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? -24.170 6.822   -2.633  1.00 97.63 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? -25.101 6.267   -2.045  1.00 97.24 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? -23.720 9.002   -1.416  1.00 97.61 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? -22.272 8.772   -1.053  1.00 98.04 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? -21.924 7.882   -0.024  1.00 97.63 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? -21.262 9.447   -1.761  1.00 97.55 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? -20.574 7.684   0.306   1.00 97.22 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? -19.913 9.252   -1.438  1.00 97.31 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? -19.570 8.373   -0.401  1.00 97.72 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? -23.182 6.121   -3.210  1.00 98.04 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -23.198 4.658   -3.375  1.00 98.15 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -21.997 3.949   -2.765  1.00 98.36 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -22.126 2.794   -2.374  1.00 97.97 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -23.286 4.312   -4.875  1.00 97.53 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -24.663 4.648   -5.465  1.00 95.62 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -24.655 4.601   -6.996  1.00 92.80 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? -25.944 5.249   -7.510  1.00 86.15 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? -25.818 5.703   -8.915  1.00 76.58 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -20.820 4.563   -2.758  1.00 98.43 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -19.571 3.876   -2.401  1.00 98.56 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -18.714 4.736   -1.483  1.00 98.59 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -18.177 5.761   -1.910  1.00 98.28 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -18.769 3.467   -3.656  1.00 98.37 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -17.472 2.741   -3.286  1.00 97.78 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -19.572 2.550   -4.592  1.00 97.86 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -18.499 4.262   -0.262  1.00 98.71 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -17.501 4.792   0.660   1.00 98.74 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -16.467 3.701   0.961   1.00 98.73 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -16.801 2.655   1.513   1.00 98.51 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -18.193 5.307   1.932   1.00 98.66 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -17.236 5.978   2.940   1.00 98.46 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -16.535 7.201   2.350   1.00 98.06 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -18.032 6.426   4.165   1.00 97.99 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -15.217 3.932   0.588   1.00 98.52 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -14.091 3.049   0.910   1.00 98.50 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -13.000 3.867   1.579   1.00 98.40 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -12.347 4.694   0.932   1.00 98.06 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -13.546 2.304   -0.325  1.00 98.32 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -12.399 1.357   0.056   1.00 97.72 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -14.632 1.482   -1.029  1.00 97.85 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -12.771 3.604   2.857   1.00 97.93 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -11.722 4.219   3.662   1.00 97.63 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -10.630 3.180   3.921   1.00 96.66 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -10.910 2.075   4.374   1.00 95.97 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -12.318 4.786   4.966   1.00 97.90 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -13.518 5.741   4.783   1.00 97.85 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -13.956 6.294   6.133   1.00 97.80 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -13.178 6.930   3.873   1.00 97.57 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -9.387  3.491   3.573   1.00 96.53 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -8.245  2.587   3.777   1.00 95.91 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -7.139  3.297   4.544   1.00 95.50 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -6.630  4.307   4.063   1.00 94.74 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? -7.679  2.068   2.446   1.00 95.46 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -8.664  1.520   1.617   1.00 94.43 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? -6.619  0.976   2.655   1.00 94.30 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -6.736  2.740   5.683   1.00 94.42 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -5.723  3.347   6.562   1.00 93.79 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -6.045  4.823   6.864   1.00 94.39 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -5.188  5.696   6.727   1.00 93.74 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -4.303  3.161   5.998   1.00 92.30 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -4.058  1.845   5.532   1.00 88.69 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -7.321  5.104   7.150   1.00 95.10 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -7.819  6.419   7.549   1.00 95.61 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -8.041  6.454   9.071   1.00 94.36 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -8.151  5.409   9.708   1.00 93.47 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -9.096  6.760   6.773   1.00 96.84 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -8.730  6.980   4.998   1.00 97.27 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -8.119  7.658   9.614   1.00 96.35 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -8.296  7.905   11.049  1.00 96.22 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -9.160  9.159   11.258  1.00 97.12 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -9.410  9.913   10.308  1.00 96.97 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -6.901  8.043   11.708  1.00 94.38 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -6.148  9.315   11.270  1.00 91.80 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -4.638  9.311   11.568  1.00 91.47 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -3.948  10.215  11.028  1.00 85.87 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -4.116  8.381   12.205  1.00 86.90 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -9.602  9.405   12.487  1.00 96.47 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -10.238 10.654  12.913  1.00 96.41 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -11.765 10.631  12.992  1.00 96.64 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -12.352 11.686  13.225  1.00 95.48 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -12.414 9.479   12.797  1.00 97.30 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -13.861 9.301   12.900  1.00 97.01 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -14.233 8.212   13.906  1.00 96.33 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -13.429 7.326   14.211  1.00 95.46 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -14.468 9.023   11.517  1.00 97.04 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -14.001 7.744   10.849  1.00 97.44 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -12.797 7.726   10.117  1.00 96.99 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -14.765 6.567   10.934  1.00 96.80 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -12.363 6.551   9.489   1.00 96.56 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -14.333 5.384   10.305  1.00 96.55 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -13.127 5.378   9.581   1.00 96.66 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -15.470 8.275   14.374  1.00 96.71 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -16.088 7.304   15.268  1.00 96.46 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -17.171 6.488   14.558  1.00 96.67 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -17.502 6.699   13.381  1.00 96.43 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -16.643 8.042   16.494  1.00 95.93 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -17.846 8.705   16.165  1.00 95.01 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -17.762 5.538   15.282  1.00 95.92 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -18.952 4.811   14.818  1.00 96.02 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -20.175 5.718   14.621  1.00 96.38 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? -21.039 5.367   13.817  1.00 96.03 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -19.297 3.654   15.765  1.00 94.99 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -19.272 4.081   17.102  1.00 92.26 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -18.289 2.511   15.636  1.00 92.11 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -20.233 6.902   15.227  1.00 96.62 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -21.320 7.868   15.001  1.00 96.64 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -21.295 8.423   13.570  1.00 97.25 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? -22.327 8.477   12.892  1.00 96.90 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -21.242 9.024   16.017  1.00 95.84 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -21.700 8.653   17.430  1.00 93.95 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -22.311 7.573   17.596  1.00 91.67 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -21.496 9.494   18.332  1.00 91.13 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -20.117 8.729   13.047  1.00 97.26 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? -19.954 9.111   11.644  1.00 97.61 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? -20.374 7.998   10.674  1.00 97.92 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? -21.006 8.249   9.640   1.00 97.63 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? -20.103 6.731   11.026  1.00 97.38 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? -20.555 5.571   10.242  1.00 97.35 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? -22.087 5.448   10.299  1.00 97.53 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? -22.719 5.196   9.266   1.00 97.26 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -19.872 4.268   10.721  1.00 96.56 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -18.330 4.374   10.714  1.00 90.88 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -20.297 3.091   9.824   1.00 88.21 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -17.649 3.250   11.508  1.00 78.76 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? -22.684 5.662   11.473  1.00 97.45 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? -24.133 5.651   11.659  1.00 97.35 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? -24.827 6.724   10.803  1.00 97.45 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? -25.847 6.439   10.171  1.00 96.94 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? -24.442 5.816   13.151  1.00 96.78 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? -24.242 7.911   10.676  1.00 97.61 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? -24.757 8.971   9.804   1.00 97.70 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? -24.791 8.544   8.321   1.00 97.79 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? -25.781 8.782   7.616   1.00 97.11 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? -23.905 10.232  10.007  1.00 97.38 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? -23.752 7.848   7.846   1.00 97.68 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? -23.723 7.266   6.495   1.00 97.84 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? -24.815 6.199   6.340   1.00 97.67 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? -25.569 6.232   5.363   1.00 97.17 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? -22.324 6.701   6.166   1.00 97.94 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? -21.226 7.793   6.122   1.00 97.29 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? -22.307 5.893   4.853   1.00 97.63 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? -21.335 8.810   4.976   1.00 96.58 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? -24.919 5.269   7.300   1.00 97.43 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? -25.903 4.191   7.271   1.00 97.04 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? -27.352 4.716   7.242   1.00 96.76 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? -28.159 4.273   6.420   1.00 95.72 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? -25.655 3.285   8.482   1.00 96.53 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? -27.659 5.709   8.069   1.00 96.92 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? -28.995 6.282   8.198   1.00 96.66 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? -29.460 7.048   6.951   1.00 96.45 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? -30.635 7.005   6.574   1.00 94.38 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? -28.992 7.201   9.427   1.00 95.95 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? -28.550 7.765   6.298   1.00 95.66 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? -28.920 8.785   5.301   1.00 94.86 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? -28.701 8.334   3.856   1.00 94.77 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? -29.464 8.701   2.955   1.00 90.60 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? -28.167 10.098  5.576   1.00 93.20 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? -28.151 10.394  6.953   1.00 87.00 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? -28.821 11.283  4.878   1.00 86.13 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? -27.684 7.504   3.598   1.00 94.99 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? -27.300 7.101   2.244   1.00 94.37 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? -28.158 5.934   1.718   1.00 94.09 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? -27.703 4.798   1.595   1.00 92.89 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? -25.796 6.805   2.200   1.00 94.07 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? -24.837 8.285   2.616   1.00 93.12 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? -29.402 6.225   1.325   1.00 94.92 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? -30.408 5.225   0.899   1.00 94.09 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? -29.979 4.334   -0.274  1.00 94.81 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? -30.482 3.223   -0.418  1.00 91.00 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? -31.720 5.929   0.530   1.00 90.91 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? -32.335 6.678   1.712   1.00 80.18 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? -33.683 7.270   1.306   1.00 70.77 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? -34.276 8.040   2.403   1.00 61.73 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? -35.471 8.610   2.404   1.00 53.57 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? -36.267 8.534   1.373   1.00 48.60 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? -35.872 9.273   3.455   1.00 47.00 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? -29.073 4.812   -1.122  1.00 95.29 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? -28.571 4.089   -2.296  1.00 95.86 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? -27.192 3.441   -2.061  1.00 96.99 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -26.531 3.048   -3.029  1.00 95.97 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? -28.594 5.041   -3.508  1.00 94.50 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? -30.002 5.426   -3.938  1.00 92.21 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? -30.934 4.655   -3.860  1.00 82.18 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? -30.185 6.631   -4.433  1.00 80.43 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? -26.753 3.343   -0.807  1.00 96.67 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -25.439 2.820   -0.448  1.00 97.12 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -25.289 1.366   -0.910  1.00 97.37 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -26.114 0.504   -0.606  1.00 96.88 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -25.219 2.974   1.067   1.00 96.96 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -23.750 2.797   1.509   1.00 96.52 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -22.875 3.966   1.050   1.00 95.55 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -23.687 2.725   3.034   1.00 95.18 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -24.213 1.097   -1.658  1.00 97.90 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -23.856 -0.236  -2.165  1.00 98.06 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -22.600 -0.788  -1.506  1.00 98.34 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -22.480 -1.990  -1.332  1.00 97.92 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -23.660 -0.186  -3.686  1.00 97.39 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -24.951 0.165   -4.431  1.00 92.93 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -24.715 0.097   -5.937  1.00 89.52 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -25.939 0.440   -6.682  1.00 80.13 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -26.107 0.351   -7.992  1.00 72.27 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -25.147 -0.062  -8.779  1.00 65.57 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -27.248 0.682   -8.529  1.00 63.91 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -21.658 0.080   -1.189  1.00 98.21 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -20.361 -0.319  -0.636  1.00 98.39 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -20.029 0.573   0.552   1.00 98.34 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -19.911 1.788   0.390   1.00 97.98 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -19.250 -0.253  -1.705  1.00 98.33 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -17.885 -0.644  -1.136  1.00 97.88 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -19.547 -1.171  -2.904  1.00 97.94 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -19.834 -0.044  1.709   1.00 98.49 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -19.257 0.576   2.893   1.00 98.39 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -18.093 -0.299  3.359   1.00 98.38 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -18.304 -1.416  3.829   1.00 98.02 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -20.338 0.742   3.975   1.00 98.12 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -19.824 1.362   5.293   1.00 97.64 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -19.244 2.763   5.084   1.00 96.71 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -20.977 1.463   6.290   1.00 96.50 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -16.871 0.181   3.190   1.00 97.90 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -15.684 -0.581  3.559   1.00 97.85 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -14.713 0.264   4.381   1.00 97.54 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -14.168 1.265   3.898   1.00 97.26 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -14.971 -1.138  2.326   1.00 98.00 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -15.812 -2.099  1.469   1.00 97.56 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -15.007 -2.592  0.263   1.00 97.48 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -15.394 -3.525  -0.463  1.00 93.99 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -13.919 -2.024  0.018   1.00 95.09 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -14.449 -0.203  5.593   1.00 97.08 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -13.476 0.351   6.524   1.00 96.46 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -12.299 -0.622  6.584   1.00 95.30 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -12.374 -1.692  7.195   1.00 93.72 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -14.131 0.551   7.898   1.00 96.39 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -15.454 1.338   7.883   1.00 96.06 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -16.014 1.381   9.295   1.00 95.23 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -15.276 2.777   7.374   1.00 94.82 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -11.222 -0.300  5.886   1.00 94.62 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -10.067 -1.187  5.738   1.00 94.00 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -8.884  -0.613  6.504   1.00 92.88 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -8.347  0.415   6.099   1.00 91.16 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -9.714  -1.352  4.258   1.00 94.30 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -10.856 -1.861  3.364   1.00 93.45 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -10.334 -1.891  1.922   1.00 91.87 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -11.314 -2.405  0.955   1.00 91.21 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -11.108 -2.538  -0.346  1.00 90.75 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -10.000 -2.171  -0.905  1.00 86.49 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -12.015 -3.043  -1.120  1.00 87.30 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -8.427  -1.289  7.546   1.00 92.49 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -7.242  -0.869  8.315   1.00 91.20 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -7.356  0.582   8.839   1.00 91.99 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -6.378  1.326   8.839   1.00 90.22 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -5.946  -1.071  7.486   1.00 88.57 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -5.724  -2.487  6.934   1.00 83.08 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -4.597  -2.548  5.878   1.00 75.73 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -4.610  -3.505  5.062   1.00 69.22 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -3.744  -1.636  5.807   1.00 68.29 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -8.562  1.011   9.220   1.00 93.07 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -8.801  2.337   9.781   1.00 93.52 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -8.634  2.317   11.308  1.00 92.07 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -8.884  1.299   11.949  1.00 90.82 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -10.192 2.839   9.378   1.00 94.94 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -10.290 3.050   7.568   1.00 95.51 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -8.260  3.465   11.866  1.00 93.50 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -8.314  3.724   13.305  1.00 92.99 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -9.637  4.444   13.563  1.00 93.72 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -9.819  5.576   13.116  1.00 93.09 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -7.090  4.535   13.774  1.00 91.29 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -5.772  3.803   13.422  1.00 88.12 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -7.191  4.788   15.287  1.00 87.85 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -4.511  4.635   13.687  1.00 80.80 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -10.556 3.764   14.219  1.00 94.14 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -11.920 4.244   14.473  1.00 94.25 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -12.126 4.319   15.977  1.00 93.38 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -11.739 3.397   16.692  1.00 92.35 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -12.975 3.325   13.825  1.00 94.34 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -14.372 3.949   13.893  1.00 93.30 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -12.663 3.038   12.349  1.00 93.79 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -12.739 5.391   16.461  1.00 94.24 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -13.259 5.428   17.820  1.00 93.64 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -14.538 4.590   17.865  1.00 93.47 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -15.593 4.984   17.363  1.00 92.40 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -13.455 6.878   18.276  1.00 93.35 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -13.843 6.939   19.760  1.00 84.88 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -13.914 8.371   20.314  1.00 78.46 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -13.924 8.498   21.558  1.00 71.82 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -13.928 9.328   19.512  1.00 74.72 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -14.426 3.381   18.412  1.00 92.80 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -15.533 2.435   18.448  1.00 91.88 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -16.399 2.668   19.694  1.00 91.19 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -16.060 2.268   20.808  1.00 88.79 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -14.989 1.007   18.324  1.00 89.66 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -16.089 0.019   17.949  1.00 88.31 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -17.284 0.330   18.144  1.00 84.30 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -15.759 -1.079  17.459  1.00 84.42 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -17.531 3.342   19.491  1.00 91.77 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -18.502 3.685   20.533  1.00 90.55 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -19.545 2.579   20.765  1.00 88.55 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -20.382 2.688   21.660  1.00 81.34 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -19.159 5.032   20.189  1.00 89.53 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -18.176 6.210   19.999  1.00 89.62 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -18.947 7.464   19.595  1.00 85.53 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -17.400 6.518   21.280  1.00 85.29 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -19.515 1.496   19.961  1.00 86.91 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -20.402 0.340   20.080  1.00 85.15 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -20.988 -0.149  18.752  1.00 85.61 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -20.812 0.446   17.686  1.00 76.16 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -21.718 -1.278  18.809  1.00 82.45 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -22.259 -1.974  17.632  1.00 80.69 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -23.572 -1.423  17.069  1.00 83.54 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -24.033 -1.894  16.025  1.00 76.23 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -24.183 -0.432  17.713  1.00 89.57 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? -25.530 0.053   17.376  1.00 90.79 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? -25.616 0.764   16.019  1.00 93.28 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? -26.708 0.886   15.462  1.00 90.25 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? -26.051 0.964   18.497  1.00 84.59 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? -26.419 0.212   19.780  1.00 75.70 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? -26.654 -1.015  19.710  1.00 64.06 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? -26.507 0.891   20.824  1.00 68.62 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? -24.495 1.164   15.429  1.00 94.75 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? -24.462 1.800   14.106  1.00 95.48 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -25.124 0.949   13.004  1.00 95.86 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? -25.682 1.497   12.053  1.00 95.00 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? -23.014 2.134   13.742  1.00 95.36 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -22.129 0.944   13.498  1.00 95.59 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -21.363 0.325   14.423  1.00 94.48 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -21.928 0.205   12.251  1.00 95.54 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -20.698 -0.747  13.842  1.00 94.04 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -21.021 -0.857  12.510  1.00 95.07 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -22.423 0.342   10.939  1.00 94.74 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -20.619 -1.763  11.504  1.00 94.15 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -22.023 -0.561  9.936   1.00 94.10 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -21.133 -1.606  10.220  1.00 93.72 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -25.145 -0.378  13.132  1.00 95.27 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -25.841 -1.274  12.198  1.00 95.22 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -27.362 -1.067  12.203  1.00 95.34 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -28.008 -1.263  11.171  1.00 94.08 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -25.528 -2.738  12.553  1.00 94.28 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -24.121 -3.202  12.142  1.00 92.70 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -23.845 -4.570  12.761  1.00 90.05 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -23.995 -3.342  10.622  1.00 89.86 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -27.937 -0.652  13.333  1.00 95.38 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? -29.377 -0.398  13.458  1.00 95.10 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? -29.843 0.845   12.689  1.00 95.35 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? -31.024 0.970   12.377  1.00 94.04 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? -29.773 -0.311  14.937  1.00 93.93 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? -29.387 0.914   15.521  1.00 89.31 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? -28.915 1.726   12.322  1.00 96.06 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? -29.216 2.947   11.572  1.00 96.27 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? -29.473 2.692   10.082  1.00 96.32 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? -30.032 3.556   9.403   1.00 94.77 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? -28.092 3.969   11.769  1.00 96.09 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? -28.063 4.585   13.151  1.00 95.75 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? -28.647 5.847   13.377  1.00 92.99 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? -27.462 3.906   14.225  1.00 93.00 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? -28.612 6.434   14.650  1.00 91.58 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? -27.430 4.479   15.509  1.00 92.01 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? -27.999 5.748   15.711  1.00 92.64 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? -27.951 6.319   16.961  1.00 90.91 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? -29.132 1.513   9.548   1.00 95.72 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? -29.576 1.136   8.209   1.00 95.74 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? -31.106 0.986   8.192   1.00 95.45 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? -31.639 0.087   8.851   1.00 94.26 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -28.911 -0.161  7.749   1.00 95.56 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -27.471 0.002   7.325   1.00 95.97 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -27.163 0.514   6.050   1.00 94.66 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -26.428 -0.373  8.190   1.00 94.73 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -25.827 0.646   5.644   1.00 94.01 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -25.091 -0.241  7.790   1.00 94.15 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -24.788 0.268   6.515   1.00 94.73 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? -31.844 1.800   7.409   1.00 94.10 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? -33.297 1.701   7.360   1.00 93.09 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? -33.736 0.363   6.755   1.00 92.58 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? -33.051 -0.194  5.893   1.00 90.35 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? -33.754 2.901   6.528   1.00 91.19 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? -32.556 3.175   5.621   1.00 89.79 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? -31.362 2.822   6.497   1.00 92.97 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? -34.924 -0.124  7.118   1.00 92.66 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? -35.496 -1.372  6.571   1.00 91.91 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -35.632 -1.354  5.039   1.00 91.91 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -35.574 -2.391  4.381   1.00 87.29 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? -36.865 -1.638  7.220   1.00 89.25 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? -36.776 -2.063  8.699   1.00 79.76 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -35.930 -3.336  8.877   1.00 70.01 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -35.095 -3.378  9.806   1.00 62.36 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -36.047 -4.242  8.027   1.00 62.83 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? -35.744 -0.170  4.443   1.00 89.98 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -35.739 0.014   2.985   1.00 89.11 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -34.357 -0.146  2.332   1.00 89.40 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -34.264 -0.149  1.103   1.00 84.30 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? -36.322 1.385   2.645   1.00 86.53 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? -35.564 2.423   3.241   1.00 81.28 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -33.284 -0.254  3.116   1.00 84.94 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -31.925 -0.444  2.609   1.00 82.96 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -31.709 -1.898  2.188   1.00 85.48 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -31.509 -2.778  3.021   1.00 80.56 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -30.890 -0.021  3.649   1.00 77.92 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -29.608 -0.013  3.064   1.00 70.26 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -31.742 -2.140  0.878   1.00 86.44 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -31.559 -3.471  0.265   1.00 86.10 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -30.467 -3.479  -0.807  1.00 88.23 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -30.285 -4.460  -1.527  1.00 82.29 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -32.881 -3.974  -0.337  1.00 80.30 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -33.311 -3.088  -1.350  1.00 75.81 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -34.011 -4.074  0.684   1.00 74.43 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -29.744 -2.360  -0.955  1.00 93.68 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -28.815 -2.132  -2.066  1.00 94.92 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -27.375 -2.574  -1.795  1.00 96.53 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -26.562 -2.546  -2.723  1.00 94.51 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -28.862 -0.656  -2.472  1.00 91.58 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -28.502 0.181   -1.392  1.00 84.01 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -27.050 -2.982  -0.559  1.00 97.01 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -25.690 -3.343  -0.165  1.00 97.41 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -25.147 -4.517  -0.987  1.00 97.87 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -25.776 -5.560  -1.146  1.00 97.32 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -25.610 -3.646  1.344   1.00 96.43 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -25.571 -2.400  2.248   1.00 93.47 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -25.688 -2.832  3.707   1.00 91.70 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -24.267 -1.614  2.103   1.00 91.12 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -23.931 -4.317  -1.494  1.00 98.18 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -23.131 -5.301  -2.236  1.00 98.36 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -21.882 -5.688  -1.445  1.00 98.54 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -21.431 -6.828  -1.524  1.00 98.12 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -22.750 -4.743  -3.621  1.00 97.78 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -21.916 -5.729  -4.443  1.00 93.39 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -23.985 -4.386  -4.458  1.00 93.04 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -21.316 -4.750  -0.679  1.00 98.56 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -20.129 -4.963  0.148   1.00 98.61 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -20.242 -4.215  1.471   1.00 98.53 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -20.575 -3.030  1.483   1.00 98.07 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -18.877 -4.510  -0.608  1.00 98.43 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -17.705 -4.831  0.112   1.00 96.30 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -19.930 -4.910  2.559   1.00 98.53 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -19.808 -4.359  3.903   1.00 98.36 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -18.521 -4.892  4.540   1.00 98.36 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -18.343 -6.103  4.650   1.00 97.98 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -21.067 -4.727  4.708   1.00 97.94 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -21.078 -4.201  6.157   1.00 97.44 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -21.061 -2.674  6.216   1.00 96.48 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -22.335 -4.695  6.870   1.00 96.36 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -17.626 -3.996  4.947   1.00 97.82 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -16.379 -4.332  5.647   1.00 97.59 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -16.244 -3.439  6.883   1.00 97.42 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -16.084 -2.224  6.759   1.00 96.85 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -15.190 -4.186  4.679   1.00 97.01 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -13.822 -4.618  5.234   1.00 96.03 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -13.643 -4.710  6.462   1.00 93.92 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -12.923 -4.891  4.394   1.00 92.86 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -16.312 -4.052  8.050   1.00 96.80 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -16.089 -3.425  9.351   1.00 96.29 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -15.039 -4.185  10.170  1.00 95.54 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -15.037 -4.159  11.396  1.00 94.63 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -17.426 -3.237  10.085  1.00 96.42 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -18.174 -4.518  10.381  1.00 96.94 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -19.104 -5.028  9.456   1.00 96.65 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -17.981 -5.185  11.601  1.00 96.49 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -19.834 -6.187  9.756   1.00 96.33 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -18.709 -6.346  11.904  1.00 96.33 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -19.640 -6.843  10.982  1.00 96.52 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -14.120 -4.857  9.491   1.00 94.68 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -13.111 -5.725  10.106  1.00 94.06 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -12.144 -5.007  11.054  1.00 93.31 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -11.492 -5.667  11.857  1.00 91.92 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -12.320 -6.445  9.011   1.00 93.64 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -11.714 -5.557  8.089   1.00 91.64 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -12.041 -3.681  10.969  1.00 93.62 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -11.183 -2.878  11.838  1.00 92.85 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -11.860 -2.398  13.131  1.00 91.91 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -11.187 -1.760  13.935  1.00 90.36 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -10.618 -1.695  11.037  1.00 92.73 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -11.943 -0.557  10.521  1.00 92.93 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -13.152 -2.654  13.324  1.00 93.91 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -13.861 -2.317  14.557  1.00 93.41 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -13.606 -3.385  15.623  1.00 92.11 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -13.431 -4.562  15.302  1.00 90.20 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -15.365 -2.139  14.295  1.00 93.72 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -15.738 -1.068  13.256  1.00 93.19 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -17.258 -0.915  13.203  1.00 91.56 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -15.139 0.299   13.569  1.00 91.32 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -13.620 -2.976  16.893  1.00 91.32 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -13.312 -3.853  18.026  1.00 89.76 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -14.554 -4.286  18.806  1.00 90.01 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -14.591 -5.387  19.352  1.00 86.86 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -12.332 -3.138  18.966  1.00 86.02 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -10.949 -2.933  18.349  1.00 79.98 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -10.539 -3.767  17.512  1.00 72.57 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -10.268 -1.970  18.758  1.00 72.90 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -15.583 -3.432  18.868  1.00 89.92 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -16.754 -3.671  19.702  1.00 90.22 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -17.635 -4.800  19.172  1.00 91.52 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -17.691 -5.112  17.978  1.00 90.22 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -17.559 -2.393  19.932  1.00 87.38 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -18.262 -2.005  18.780  1.00 79.37 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -18.374 -5.421  20.098  1.00 91.21 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -19.398 -6.384  19.733  1.00 91.20 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -20.497 -5.703  18.919  1.00 91.69 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -21.154 -4.761  19.364  1.00 89.10 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -19.988 -7.070  20.970  1.00 88.83 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -18.990 -8.034  21.630  1.00 78.84 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -19.597 -8.855  22.778  1.00 74.03 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -18.882 -9.749  23.287  1.00 67.42 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -20.768 -8.619  23.143  1.00 68.84 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -20.734 -6.223  17.716  1.00 92.87 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -21.900 -5.849  16.923  1.00 92.51 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -23.110 -6.664  17.364  1.00 92.85 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -23.021 -7.862  17.649  1.00 91.34 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -21.663 -5.965  15.409  1.00 90.62 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -20.571 -4.996  14.959  1.00 85.20 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -21.307 -7.378  14.950  1.00 85.35 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -24.287 -6.035  17.358  1.00 93.32 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -25.535 -6.730  17.644  1.00 93.35 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -25.884 -7.654  16.480  1.00 94.36 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -26.368 -7.219  15.439  1.00 93.65 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -26.604 -5.693  17.950  1.00 91.91 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -27.849 -6.330  18.574  1.00 83.90 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -28.768 -5.166  18.933  1.00 78.60 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -30.143 -5.593  19.400  1.00 71.22 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? -31.017 -4.402  19.305  1.00 62.14 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -25.647 -8.962  16.663  1.00 93.52 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -25.761 -9.957  15.588  1.00 94.24 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -27.151 -9.965  14.943  1.00 95.17 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -27.249 -10.079 13.725  1.00 94.67 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -25.340 -11.350 16.106  1.00 92.65 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -24.993 -12.330 14.968  1.00 85.50 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -26.394 -11.985 17.036  1.00 86.30 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -23.762 -11.924 14.166  1.00 78.48 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -28.220 -9.739  15.717  1.00 94.78 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -29.595 -9.678  15.204  1.00 94.88 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -29.830 -8.529  14.213  1.00 95.37 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -30.644 -8.663  13.298  1.00 94.58 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -30.580 -9.546  16.371  1.00 94.03 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -30.331 -8.389  17.152  1.00 87.70 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -29.140 -7.411  14.374  1.00 95.23 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -29.254 -6.270  13.458  1.00 95.20 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -28.462 -6.548  12.171  1.00 95.91 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -28.947 -6.283  11.067  1.00 95.41 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -28.813 -4.971  14.165  1.00 94.29 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -29.705 -4.579  15.361  1.00 92.33 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -30.860 -5.055  15.472  1.00 89.57 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -29.237 -3.813  16.226  1.00 89.19 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -27.301 -7.202  12.298  1.00 95.90 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -26.508 -7.655  11.155  1.00 96.46 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -27.232 -8.743  10.346  1.00 96.78 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -27.298 -8.645  9.122   1.00 96.46 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -25.131 -8.115  11.657  1.00 96.22 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -24.164 -8.535  10.533  1.00 95.41 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -23.916 -7.428  9.507   1.00 94.13 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -22.817 -8.911  11.153  1.00 93.76 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -27.830 -9.739  11.000  1.00 96.71 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -28.636 -10.782 10.348  1.00 96.70 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -29.805 -10.186 9.558   1.00 96.80 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -30.021 -10.555 8.398   1.00 96.08 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -29.212 -11.733 11.401  1.00 95.89 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -28.194 -12.745 11.929  1.00 88.38 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -28.746 -13.555 13.114  1.00 88.59 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -28.039 -14.483 13.551  1.00 82.01 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -29.878 -13.279 13.581  1.00 83.89 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -30.541 -9.234  10.150  1.00 96.13 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -31.628 -8.536  9.448   1.00 95.68 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -31.110 -7.770  8.233   1.00 95.93 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -31.708 -7.859  7.159   1.00 94.90 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -32.370 -7.596  10.406  1.00 94.66 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -33.371 -8.347  11.294  1.00 88.60 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -34.172 -7.358  12.154  1.00 84.06 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -33.962 -7.569  13.598  1.00 74.17 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -33.781 -6.640  14.513  1.00 66.74 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -33.873 -5.371  14.247  1.00 59.28 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -33.492 -6.979  15.734  1.00 58.25 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -29.988 -7.062  8.376   1.00 96.23 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -29.380 -6.314  7.273   1.00 96.50 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -28.919 -7.241  6.138   1.00 96.76 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -29.208 -6.972  4.972   1.00 96.32 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -28.220 -5.469  7.829   1.00 96.35 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -27.496 -4.621  6.766   1.00 95.91 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -28.425 -3.603  6.109   1.00 94.75 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -26.337 -3.872  7.419   1.00 94.48 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -28.243 -8.343  6.465   1.00 97.18 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -27.780 -9.345  5.493   1.00 97.21 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -28.966 -10.018 4.792   1.00 97.05 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -28.976 -10.114 3.564   1.00 96.41 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -26.860 -10.367 6.190   1.00 96.97 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -26.533 -11.563 5.298   1.00 95.72 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -25.524 -9.711  6.569   1.00 96.18 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -29.994 -10.407 5.544   1.00 96.61 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -31.190 -11.071 5.009   1.00 96.17 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -31.960 -10.206 4.004   1.00 96.07 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -32.470 -10.721 3.008   1.00 94.32 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -32.136 -11.470 6.146   1.00 95.08 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -31.498 -12.373 7.028   1.00 85.86 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -32.014 -8.890  4.211   1.00 95.49 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -32.662 -7.951  3.276   1.00 94.59 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -31.737 -7.430  2.170   1.00 95.23 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -32.157 -6.594  1.375   1.00 93.75 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -33.394 -6.841  4.058   1.00 91.72 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -32.465 -5.811  4.693   1.00 87.20 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -33.282 -4.749  5.432   1.00 88.00 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -32.433 -3.747  6.087   1.00 86.67 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -32.290 -3.551  7.386   1.00 88.26 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -32.878 -4.281  8.277   1.00 78.31 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -31.545 -2.583  7.815   1.00 79.78 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -30.493 -7.914  2.090   1.00 96.04 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -29.486 -7.508  1.099   1.00 96.43 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -29.174 -8.628  0.091   1.00 96.82 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -28.072 -9.186  0.093   1.00 95.93 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -28.216 -7.009  1.801   1.00 96.12 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -28.504 -5.904  2.631   1.00 94.73 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -30.091 -8.981  -0.827  1.00 96.14 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -29.919 -10.131 -1.729  1.00 95.65 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -28.739 -9.984  -2.698  1.00 96.06 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -28.253 -10.969 -3.257  1.00 94.30 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -31.251 -10.239 -2.478  1.00 94.37 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -31.785 -8.806  -2.472  1.00 92.37 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -31.347 -8.299  -1.104  1.00 94.99 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -28.254 -8.756  -2.906  1.00 96.56 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -27.108 -8.460  -3.766  1.00 96.90 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -25.759 -8.495  -3.029  1.00 97.78 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -24.733 -8.262  -3.673  1.00 97.08 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -27.352 -7.110  -4.460  1.00 95.90 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -28.523 -7.160  -5.423  1.00 93.57 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -28.653 -8.045  -6.244  1.00 84.39 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -29.411 -6.189  -5.359  1.00 82.86 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -25.743 -8.769  -1.723  1.00 97.76 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -24.524 -8.812  -0.920  1.00 98.04 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -23.574 -9.890  -1.453  1.00 98.21 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -23.935 -11.066 -1.551  1.00 97.87 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -24.880 -9.016  0.560   1.00 97.81 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -23.697 -8.772  1.522   1.00 97.29 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -23.338 -7.289  1.618   1.00 96.43 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -24.068 -9.253  2.924   1.00 96.14 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -22.347 -9.471  -1.820  1.00 98.48 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -21.296 -10.332 -2.372  1.00 98.47 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -20.047 -10.382 -1.504  1.00 98.66 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -19.360 -11.401 -1.521  1.00 98.15 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -20.939 -9.888  -3.803  1.00 97.74 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -22.071 -10.083 -4.833  1.00 92.53 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -22.499 -11.545 -4.935  1.00 81.24 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -23.630 -11.755 -5.942  1.00 73.93 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -24.142 -13.148 -5.859  1.00 60.96 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -19.764 -9.323  -0.762  1.00 98.67 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -18.627 -9.263  0.154   1.00 98.70 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -19.093 -8.860  1.548   1.00 98.67 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -19.795 -7.860  1.700   1.00 98.28 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -17.560 -8.298  -0.378  1.00 98.52 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -16.417 -8.296  0.455   1.00 96.35 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -18.696 -9.636  2.554   1.00 98.67 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -18.946 -9.353  3.962   1.00 98.59 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -17.666 -9.632  4.747   1.00 98.55 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -17.201 -10.775 4.786   1.00 98.13 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -20.132 -10.204 4.446   1.00 98.39 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -20.496 -10.009 5.934   1.00 98.03 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -20.927 -8.576  6.242   1.00 97.33 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -21.648 -10.949 6.300   1.00 97.29 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -17.089 -8.602  5.370   1.00 97.85 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -15.921 -8.737  6.244   1.00 97.59 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -16.273 -8.280  7.649   1.00 97.03 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -16.553 -7.110  7.891   1.00 96.40 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -14.708 -7.999  5.683   1.00 97.54 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -14.303 -8.539  4.310   1.00 96.33 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -13.012 -7.858  3.854   1.00 92.68 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -12.745 -8.296  2.427   1.00 86.92 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -11.840 -7.354  1.747   1.00 78.36 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -16.275 -9.253  8.548   1.00 97.01 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -16.646 -9.115  9.944   1.00 96.58 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -15.429 -8.703  10.774  1.00 95.57 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -14.286 -8.875  10.337  1.00 94.64 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -17.228 -10.457 10.431  1.00 96.88 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -18.338 -11.060 9.550   1.00 96.87 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -18.739 -12.434 10.073  1.00 96.39 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -19.582 -10.173 9.514   1.00 96.19 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -15.670 -8.210  11.976  1.00 95.20 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -14.629 -7.958  12.971  1.00 94.35 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -14.416 -9.183  13.890  1.00 94.03 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -15.249 -10.095 13.900  1.00 93.18 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -14.956 -6.653  13.718  1.00 93.88 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -16.085 -6.748  14.726  1.00 94.03 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -16.932 -7.619  14.688  1.00 91.92 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -16.110 -5.827  15.664  1.00 91.34 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -13.313 -9.228  14.674  1.00 92.09 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -13.029 -10.350 15.576  1.00 91.23 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -14.104 -10.624 16.636  1.00 90.88 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -14.196 -11.748 17.121  1.00 89.71 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -11.692 -10.003 16.244  1.00 89.89 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -11.023 -9.063  15.255  1.00 88.09 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -12.201 -8.299  14.655  1.00 90.85 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -14.932 -9.642  16.979  1.00 92.44 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -15.979 -9.783  17.990  1.00 92.18 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -17.148 -10.687 17.546  1.00 92.33 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -17.875 -11.220 18.383  1.00 90.77 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -16.461 -8.383  18.370  1.00 91.12 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -17.321 -10.922 16.248  1.00 93.69 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -18.347 -11.854 15.750  1.00 94.02 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -17.943 -13.292 16.077  1.00 93.29 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -16.904 -13.790 15.637  1.00 92.28 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -18.625 -11.670 14.251  1.00 94.61 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -19.672 -12.671 13.747  1.00 94.01 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -19.161 -10.261 13.973  1.00 94.33 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -18.814 -13.995 16.814  1.00 92.80 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -18.599 -15.383 17.238  1.00 92.69 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -18.826 -16.381 16.097  1.00 93.48 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -19.415 -16.063 15.060  1.00 93.10 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -19.494 -15.743 18.433  1.00 91.20 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -20.844 -15.750 18.041  1.00 87.03 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -19.333 -14.778 19.607  1.00 85.76 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -18.416 -17.645 16.303  1.00 92.90 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -18.680 -18.728 15.347  1.00 93.01 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -20.176 -18.996 15.141  1.00 93.55 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -20.592 -19.237 14.007  1.00 92.84 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -17.977 -20.015 15.808  1.00 91.55 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -16.447 -19.986 15.644  1.00 87.41 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -15.859 -21.271 16.217  1.00 84.27 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -16.036 -19.895 14.176  1.00 84.44 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -20.991 -18.918 16.189  1.00 92.76 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -22.444 -19.079 16.059  1.00 92.51 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -23.060 -17.942 15.229  1.00 93.72 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -23.874 -18.194 14.333  1.00 93.18 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -23.095 -19.156 17.450  1.00 90.49 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -22.862 -20.494 18.163  1.00 82.15 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -22.769 -21.532 17.472  1.00 74.57 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -22.823 -20.477 19.413  1.00 74.83 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -22.613 -16.713 15.454  1.00 93.79 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -22.989 -15.562 14.631  1.00 94.49 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -22.569 -15.740 13.169  1.00 95.59 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -23.379 -15.546 12.262  1.00 95.33 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -21.345 -16.214 12.919  1.00 95.27 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -20.871 -16.517 11.568  1.00 95.86 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -21.752 -17.569 10.879  1.00 96.25 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -22.142 -17.370 9.729   1.00 96.15 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -19.400 -16.964 11.631  1.00 95.82 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -18.820 -17.386 10.268  1.00 95.71 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -18.798 -16.237 9.264   1.00 94.94 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -17.393 -17.898 10.445  1.00 94.65 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -22.084 -18.673 11.559  1.00 95.91 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -22.961 -19.721 11.006  1.00 95.88 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -24.323 -19.149 10.612  1.00 96.24 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -24.814 -19.448 9.519   1.00 96.06 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -23.119 -20.885 12.003  1.00 95.14 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -24.251 -21.850 11.624  1.00 93.10 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -21.833 -21.712 12.065  1.00 93.47 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -24.916 -18.322 11.459  1.00 95.98 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -26.201 -17.680 11.169  1.00 96.05 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -26.121 -16.766 9.934   1.00 96.76 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -26.919 -16.894 9.003   1.00 96.13 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -26.669 -16.908 12.399  1.00 94.72 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -28.012 -16.552 12.205  1.00 80.14 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -25.082 -15.938 9.846   1.00 96.99 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -24.852 -15.047 8.701   1.00 97.37 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -24.617 -15.821 7.394   1.00 97.52 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -25.159 -15.450 6.350   1.00 96.93 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -23.655 -14.138 9.009   1.00 97.28 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -23.910 -13.124 10.139  1.00 96.74 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -22.583 -12.487 10.543  1.00 95.66 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -24.880 -12.025 9.721   1.00 95.43 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -23.848 -16.919 7.428   1.00 97.52 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -23.612 -17.762 6.252   1.00 97.41 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -24.896 -18.438 5.750   1.00 97.31 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -25.068 -18.595 4.538   1.00 96.30 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -22.541 -18.818 6.565   1.00 97.08 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -21.110 -18.272 6.724   1.00 96.26 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -20.171 -19.438 7.041   1.00 94.97 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -20.603 -17.567 5.470   1.00 94.66 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -25.815 -18.793 6.653   1.00 97.30 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -27.145 -19.309 6.280   1.00 96.96 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -28.011 -18.232 5.619   1.00 96.90 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -28.746 -18.544 4.685   1.00 95.54 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -27.849 -19.882 7.514   1.00 96.22 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -27.234 -21.214 7.963   1.00 92.63 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -27.843 -21.637 9.301   1.00 89.78 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -27.347 -22.953 9.735   1.00 84.60 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -27.608 -23.542 10.892  1.00 79.52 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -28.346 -22.967 11.806  1.00 73.69 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -27.126 -24.728 11.135  1.00 73.28 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -27.890 -16.981 6.051   1.00 96.50 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -28.594 -15.848 5.447   1.00 96.05 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -28.008 -15.433 4.086   1.00 96.61 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -28.742 -14.944 3.225   1.00 94.59 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -28.570 -14.662 6.424   1.00 94.35 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -29.509 -15.046 7.929   1.00 89.95 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -26.695 -15.631 3.867   1.00 96.99 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -25.993 -15.173 2.666   1.00 97.29 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -25.101 -16.244 2.000   1.00 97.64 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -23.904 -16.014 1.784   1.00 96.76 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -25.244 -13.885 3.017   1.00 96.71 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -25.647 -17.403 1.582   1.00 97.39 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -24.862 -18.449 0.910   1.00 97.20 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -24.315 -18.019 -0.463  1.00 97.27 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -23.463 -18.692 -1.046  1.00 95.48 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -25.821 -19.638 0.802   1.00 96.23 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -27.199 -18.978 0.724   1.00 94.83 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -27.051 -17.781 1.655   1.00 96.74 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -24.784 -16.887 -0.999  1.00 97.38 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -24.335 -16.313 -2.267  1.00 97.43 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -23.036 -15.494 -2.178  1.00 98.07 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -22.585 -14.977 -3.215  1.00 97.46 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -25.463 -15.477 -2.901  1.00 95.91 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -25.705 -14.069 -2.280  1.00 92.86 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -26.475 -14.066 -0.964  1.00 94.01 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -26.848 -15.088 -0.425  1.00 88.26 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -26.759 -12.898 -0.427  1.00 86.36 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -22.455 -15.331 -0.982  1.00 98.08 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -21.224 -14.565 -0.791  1.00 98.31 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -20.091 -15.089 -1.681  1.00 98.42 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -19.843 -16.289 -1.780  1.00 98.01 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -20.794 -14.577 0.690   1.00 98.08 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -21.657 -13.715 1.630   1.00 97.53 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -21.204 -13.930 3.077   1.00 96.91 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -21.547 -12.223 1.318   1.00 96.68 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -19.375 -14.155 -2.306  1.00 98.55 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -18.152 -14.445 -3.066  1.00 98.59 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -16.893 -14.103 -2.279  1.00 98.60 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -15.826 -14.642 -2.561  1.00 98.03 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -18.137 -13.712 -4.415  1.00 98.23 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -18.170 -12.315 -4.251  1.00 91.26 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -19.329 -14.092 -5.295  1.00 89.92 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -17.011 -13.218 -1.292  1.00 98.77 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -15.928 -12.800 -0.412  1.00 98.73 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -16.411 -12.776 1.042   1.00 98.76 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -17.429 -12.160 1.346   1.00 98.43 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -15.388 -11.436 -0.878  1.00 98.29 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -14.210 -10.946 -0.027  1.00 91.70 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -13.512 -9.698  -0.598  1.00 91.69 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -12.288 -9.554  -0.360  1.00 84.40 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -14.170 -8.853  -1.231  1.00 85.36 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -15.659 -13.426 1.924   1.00 98.44 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -15.925 -13.475 3.355   1.00 98.34 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -14.657 -13.133 4.139   1.00 98.17 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -13.602 -13.735 3.932   1.00 97.51 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -16.466 -14.869 3.711   1.00 98.15 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -16.723 -15.097 5.211   1.00 97.89 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -17.857 -14.223 5.746   1.00 97.05 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -17.087 -16.560 5.449   1.00 96.97 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -14.779 -12.195 5.073   1.00 97.58 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -13.890 -12.082 6.220   1.00 97.27 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -14.611 -12.620 7.449   1.00 97.10 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -15.687 -12.130 7.778   1.00 96.33 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -14.070 -13.654 8.087   1.00 96.58 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -14.723 -14.289 9.241   1.00 95.81 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -14.595 -13.438 10.499  1.00 94.56 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -13.778 -12.520 10.540  1.00 90.07 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -14.182 -15.701 9.505   1.00 95.14 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -12.891 -15.663 10.067  1.00 92.73 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -14.131 -16.553 8.241   1.00 93.31 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -15.356 -13.777 11.533  1.00 93.74 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -15.049 -13.342 12.889  1.00 92.52 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -13.956 -14.196 13.548  1.00 91.92 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -13.152 -14.850 12.865  1.00 88.23 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -13.944 -14.210 14.883  1.00 91.06 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -13.007 -15.016 15.667  1.00 90.24 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -13.298 -16.516 15.556  1.00 90.26 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -14.445 -16.956 15.575  1.00 87.25 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -13.035 -14.575 17.131  1.00 87.44 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -12.111 -15.337 17.884  1.00 76.61 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -12.219 -17.306 15.508  1.00 88.22 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -12.233 -18.772 15.532  1.00 87.88 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -11.613 -19.341 16.823  1.00 85.88 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -11.289 -20.527 16.870  1.00 78.18 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -11.543 -19.307 14.269  1.00 87.30 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -12.444 -19.487 13.066  1.00 89.17 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -12.677 -20.781 12.559  1.00 86.06 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -13.038 -18.387 12.437  1.00 86.29 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -13.477 -20.972 11.426  1.00 84.52 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -13.850 -18.572 11.302  1.00 84.55 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -14.064 -19.866 10.796  1.00 86.99 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -11.447 -18.512 17.852  1.00 84.55 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -10.779 -18.901 19.098  1.00 81.33 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -11.659 -19.710 20.073  1.00 80.39 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -11.191 -20.131 21.129  1.00 71.92 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -10.240 -17.630 19.756  1.00 75.19 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -12.940 -19.919 19.763  1.00 77.88 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -13.844 -20.651 20.644  1.00 75.33 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -13.410 -22.122 20.786  1.00 76.81 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -13.023 -22.755 19.805  1.00 70.13 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -15.277 -20.531 20.120  1.00 67.48 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -13.547 -22.698 21.984  1.00 77.42 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -13.276 -24.124 22.186  1.00 76.25 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -14.128 -24.992 21.254  1.00 77.96 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -15.343 -24.802 21.148  1.00 73.24 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -13.526 -24.536 23.639  1.00 69.58 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -12.418 -24.047 24.584  1.00 60.37 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -12.608 -24.550 26.018  1.00 53.51 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -13.618 -25.120 26.394  1.00 49.41 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -11.637 -24.343 26.880  1.00 45.76 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -13.491 -25.980 20.623  1.00 76.43 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -14.157 -26.889 19.698  1.00 74.98 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -15.260 -27.677 20.413  1.00 78.93 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -15.005 -28.502 21.285  1.00 74.24 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -13.123 -27.824 19.050  1.00 66.07 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -13.716 -28.734 17.957  1.00 61.57 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -14.087 -27.959 16.702  1.00 58.75 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -12.704 -29.807 17.564  1.00 60.13 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -16.498 -27.470 19.958  1.00 82.95 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -17.633 -28.337 20.274  1.00 83.26 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -18.008 -29.105 19.003  1.00 85.52 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -18.136 -28.474 17.953  1.00 83.92 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -18.803 -27.511 20.815  1.00 78.81 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -18.476 -26.869 22.171  1.00 72.33 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -19.666 -26.058 22.685  1.00 66.70 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -19.300 -25.375 24.004  1.00 59.27 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -20.399 -24.503 24.503  1.00 52.28 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -18.229 -30.437 19.060  1.00 83.75 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -18.564 -31.230 17.868  1.00 85.08 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -19.761 -30.689 17.071  1.00 86.53 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -19.732 -30.633 15.843  1.00 84.42 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -18.829 -32.643 18.396  1.00 82.49 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -17.976 -32.715 19.661  1.00 78.94 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -18.046 -31.296 20.219  1.00 80.89 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -20.802 -30.223 17.767  1.00 87.81 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -21.957 -29.584 17.127  1.00 88.12 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -21.604 -28.264 16.432  1.00 89.36 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -22.110 -27.997 15.342  1.00 87.09 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -23.048 -29.284 18.157  1.00 84.90 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -23.813 -30.526 18.622  1.00 72.67 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -25.047 -30.130 19.446  1.00 63.28 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -26.003 -30.924 19.465  1.00 56.78 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -25.053 -29.005 20.004  1.00 57.98 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -20.750 -27.443 17.032  1.00 88.02 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -20.316 -26.178 16.445  1.00 87.95 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -19.499 -26.427 15.171  1.00 90.43 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -19.772 -25.813 14.141  1.00 89.75 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -19.527 -25.376 17.486  1.00 84.47 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -18.588 -27.407 15.201  1.00 90.66 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -17.836 -27.836 14.023  1.00 92.27 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -18.765 -28.313 12.896  1.00 93.04 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -18.626 -27.878 11.753  1.00 93.16 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -16.852 -28.945 14.414  1.00 92.21 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -16.030 -29.437 13.241  1.00 93.16 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -16.506 -30.473 12.418  1.00 91.73 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -14.806 -28.819 12.937  1.00 91.83 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -15.766 -30.884 11.300  1.00 90.93 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -14.061 -29.229 11.821  1.00 90.81 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -14.544 -30.259 11.004  1.00 91.15 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -19.738 -29.165 13.208  1.00 93.77 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -20.675 -29.707 12.217  1.00 94.18 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -21.518 -28.607 11.565  1.00 94.95 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -21.593 -28.538 10.337  1.00 94.56 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -21.588 -30.757 12.856  1.00 93.04 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -20.816 -31.830 13.363  1.00 78.32 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -22.077 -27.698 12.362  1.00 94.79 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -22.847 -26.543 11.867  1.00 94.72 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -21.995 -25.620 10.994  1.00 95.34 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -22.454 -25.172 9.942   1.00 94.63 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -23.426 -25.756 13.052  1.00 93.43 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -24.592 -26.475 13.754  1.00 87.71 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -24.990 -25.723 15.033  1.00 84.76 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -26.092 -26.470 15.786  1.00 75.85 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -26.313 -25.923 17.154  1.00 68.67 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -20.754 -25.358 11.400  1.00 94.84 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -19.823 -24.519 10.651  1.00 95.15 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -19.441 -25.168 9.312   1.00 95.93 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -19.509 -24.524 8.266   1.00 95.88 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -18.595 -24.254 11.539  1.00 94.44 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -17.590 -23.262 10.927  1.00 92.31 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -18.153 -21.845 10.874  1.00 89.36 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -16.314 -23.250 11.765  1.00 88.95 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -19.101 -26.456 9.323   1.00 96.19 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -18.764 -27.226 8.122   1.00 96.52 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -19.926 -27.262 7.124   1.00 97.01 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -19.730 -27.032 5.930   1.00 96.64 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -18.360 -28.647 8.527   1.00 95.80 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -17.875 -29.355 7.405   1.00 88.56 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -21.143 -27.480 7.608   1.00 96.85 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -22.355 -27.449 6.787   1.00 97.13 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -22.593 -26.055 6.183   1.00 97.35 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -22.784 -25.935 4.971   1.00 96.63 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -23.548 -27.910 7.636   1.00 96.58 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -24.822 -28.057 6.792   1.00 89.37 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -26.062 -28.449 7.612   1.00 81.65 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -27.052 -28.859 6.968   1.00 73.62 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -26.045 -28.285 8.855   1.00 73.99 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -22.494 -24.999 6.986   1.00 97.21 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -22.677 -23.622 6.525   1.00 97.25 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -21.668 -23.242 5.422   1.00 97.67 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -22.063 -22.720 4.377   1.00 97.10 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -22.596 -22.683 7.733   1.00 96.67 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -20.386 -23.587 5.588   1.00 97.57 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -19.378 -23.392 4.540   1.00 97.77 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -19.651 -24.251 3.300   1.00 97.88 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -19.516 -23.769 2.175   1.00 97.32 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -17.972 -23.662 5.089   1.00 97.46 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -17.351 -22.464 5.771   1.00 97.39 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -17.013 -21.325 5.015   1.00 96.50 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -17.097 -22.472 7.151   1.00 96.42 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -16.445 -20.201 5.636   1.00 95.78 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -16.529 -21.351 7.779   1.00 95.80 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -16.207 -20.210 7.022   1.00 95.98 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -20.089 -25.496 3.466   1.00 97.61 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -20.399 -26.382 2.337   1.00 97.61 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -21.502 -25.825 1.425   1.00 97.76 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -21.507 -26.096 0.220   1.00 96.45 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -20.760 -27.785 2.839   1.00 96.73 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -22.121 -27.884 3.198   1.00 85.23 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -22.385 -24.988 1.961   1.00 97.39 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -23.449 -24.307 1.226   1.00 97.21 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -22.988 -23.009 0.534   1.00 97.31 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -23.646 -22.548 -0.404  1.00 95.61 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -24.639 -24.105 2.181   1.00 96.65 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -25.314 -25.428 2.523   1.00 93.70 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -25.398 -26.328 1.705   1.00 83.12 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -25.820 -25.569 3.727   1.00 80.66 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -21.821 -22.461 0.887   1.00 97.38 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -21.224 -21.276 0.255   1.00 97.25 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -20.511 -21.621 -1.069  1.00 97.44 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -19.298 -21.474 -1.219  1.00 95.68 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -20.304 -20.573 1.263   1.00 96.48 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -21.274 -19.927 2.647   1.00 95.12 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -21.261 -22.060 -2.077  1.00 97.22 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -20.735 -22.568 -3.363  1.00 97.07 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -20.035 -21.514 -4.230  1.00 97.43 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -19.365 -21.873 -5.201  1.00 94.81 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -21.871 -23.213 -4.172  1.00 95.87 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -22.601 -24.371 -3.483  1.00 93.09 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -21.688 -25.551 -3.144  1.00 83.36 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -22.541 -26.684 -2.564  1.00 78.56 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -21.723 -27.777 -1.999  1.00 66.20 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -20.216 -20.220 -3.933  1.00 97.97 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -19.682 -19.106 -4.729  1.00 98.09 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -18.458 -18.437 -4.090  1.00 98.46 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -17.938 -17.478 -4.663  1.00 97.62 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -20.794 -18.084 -5.011  1.00 97.09 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -21.964 -18.693 -5.796  1.00 94.26 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -22.999 -17.642 -6.198  1.00 89.02 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -22.689 -16.581 -6.710  1.00 78.68 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -24.269 -17.907 -6.003  1.00 74.48 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -18.001 -18.919 -2.940  1.00 98.31 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -16.927 -18.277 -2.188  1.00 98.42 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -15.591 -18.362 -2.946  1.00 98.55 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -15.120 -19.440 -3.299  1.00 98.00 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -16.862 -18.888 -0.775  1.00 97.83 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -16.080 -18.027 0.235   1.00 94.74 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -16.801 -16.716 0.553   1.00 92.80 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -15.912 -18.788 1.547   1.00 92.60 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -14.977 -17.194 -3.188  1.00 98.61 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? -13.715 -17.042 -3.924  1.00 98.56 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -12.617 -16.375 -3.094  1.00 98.62 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -11.438 -16.504 -3.418  1.00 97.93 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? -13.962 -16.213 -5.191  1.00 97.91 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? -14.879 -16.920 -6.193  1.00 93.45 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? -15.142 -16.088 -7.448  1.00 91.48 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? -14.646 -14.988 -7.645  1.00 81.10 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? -15.939 -16.594 -8.362  1.00 77.24 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -12.984 -15.637 -2.051  1.00 98.57 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -12.050 -14.934 -1.172  1.00 98.46 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -12.386 -15.213 0.287   1.00 98.42 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -13.538 -15.069 0.693   1.00 97.74 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -12.088 -13.433 -1.466  1.00 97.91 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -11.153 -12.719 -0.691  1.00 88.60 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -11.374 -15.589 1.061   1.00 98.08 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -11.490 -15.839 2.493   1.00 97.78 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -10.407 -15.061 3.248   1.00 97.40 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -9.237  -15.053 2.857   1.00 96.52 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -11.430 -17.358 2.743   1.00 97.47 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -11.683 -17.785 4.204   1.00 96.95 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -13.103 -17.460 4.666   1.00 95.60 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -11.478 -19.294 4.326   1.00 95.45 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -10.815 -14.402 4.331   1.00 96.49 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -9.950  -13.653 5.248   1.00 95.82 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -10.477 -13.745 6.683   1.00 95.29 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -11.446 -14.468 6.937   1.00 94.02 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -9.827  -12.195 4.774   1.00 95.07 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -11.084 -11.546 4.714   1.00 93.53 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -9.848  -13.022 7.630   1.00 92.92 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -10.169 -13.140 9.054   1.00 91.96 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -9.428  -14.320 9.666   1.00 91.47 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -8.193  -14.332 9.647   1.00 87.46 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -10.148 -15.315 10.160  1.00 93.00 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -9.592  -16.488 10.849  1.00 92.87 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -8.737  -16.084 12.066  1.00 91.86 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -7.662  -16.646 12.287  1.00 88.42 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -8.841  -17.411 9.861   1.00 92.39 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -9.635  -17.844 8.617   1.00 91.32 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -8.735  -18.632 7.663   1.00 84.03 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -10.820 -18.733 8.981   1.00 83.82 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -9.209  -15.072 12.809  1.00 89.80 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -8.515  -14.599 14.000  1.00 88.54 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -8.401  -15.720 15.029  1.00 88.07 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -9.402  -16.364 15.359  1.00 84.57 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -9.242  -13.397 14.614  1.00 86.32 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -9.159  -12.138 13.812  1.00 85.35 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -8.129  -11.270 13.825  1.00 78.34 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -10.140 -11.582 12.889  1.00 82.13 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -8.410  -10.204 12.970  1.00 76.55 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -9.626  -10.358 12.379  1.00 79.66 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -11.416 -11.992 12.449  1.00 75.27 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -10.344 -9.560  11.456  1.00 75.77 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -12.127 -11.198 11.523  1.00 70.41 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -11.597 -10.002 11.033  1.00 73.39 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -7.182  -15.952 15.498  1.00 86.63 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -6.841  -16.947 16.518  1.00 85.78 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -7.411  -18.348 16.234  1.00 87.02 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -7.809  -19.079 17.136  1.00 83.89 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -7.180  -16.400 17.913  1.00 82.62 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -6.513  -15.039 18.142  1.00 78.33 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -5.304  -14.932 17.817  1.00 72.71 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -7.223  -14.111 18.580  1.00 72.02 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -7.472  -18.728 14.949  1.00 88.70 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -8.056  -20.004 14.532  1.00 89.57 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -7.305  -21.182 15.149  1.00 89.69 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -6.089  -21.328 14.983  1.00 88.91 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -8.166  -20.120 13.003  1.00 89.10 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -6.825  -20.113 12.272  1.00 86.68 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -8.948  -21.372 12.584  1.00 86.28 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -8.069  -22.055 15.810  1.00 90.00 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -7.569  -23.334 16.284  1.00 89.67 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -7.460  -24.318 15.104  1.00 90.61 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -8.363  -24.356 14.261  1.00 89.60 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -8.481  -23.872 17.393  1.00 87.61 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -8.574  -22.981 18.648  1.00 83.53 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -9.542  -23.618 19.646  1.00 78.46 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -7.223  -22.799 19.341  1.00 78.31 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -6.393  -25.155 15.035  1.00 90.92 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -6.191  -26.121 13.947  1.00 91.21 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -7.386  -27.048 13.704  1.00 92.12 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -7.699  -27.384 12.563  1.00 91.11 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -4.953  -26.925 14.359  1.00 89.36 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -4.170  -25.964 15.241  1.00 86.53 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -5.261  -25.174 15.952  1.00 89.52 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -8.099  -27.406 14.762  1.00 91.17 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -9.246  -28.314 14.741  1.00 91.03 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -10.431 -27.773 13.923  1.00 92.26 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -11.246 -28.556 13.429  1.00 91.16 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -9.713  -28.605 16.176  1.00 88.93 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -8.671  -29.264 17.102  1.00 81.14 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -7.673  -28.293 17.754  1.00 76.76 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -6.843  -28.785 18.544  1.00 69.54 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -7.725  -27.077 17.460  1.00 70.61 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -10.525 -26.453 13.726  1.00 91.87 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -11.563 -25.842 12.886  1.00 92.49 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -11.215 -25.806 11.396  1.00 93.43 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -12.117 -25.661 10.563  1.00 92.80 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -11.886 -24.432 13.391  1.00 91.49 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -12.761 -24.415 14.619  1.00 90.20 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -14.102 -24.835 14.532  1.00 87.06 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -12.250 -23.962 15.849  1.00 87.31 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -14.931 -24.800 15.664  1.00 85.07 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -13.071 -23.926 16.988  1.00 84.90 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -14.411 -24.346 16.891  1.00 85.34 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -15.217 -24.310 17.998  1.00 81.86 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -9.949  -25.957 11.003  1.00 93.65 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -9.536  -25.869 9.600   1.00 94.08 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -10.267 -26.862 8.676   1.00 94.90 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -10.647 -26.455 7.571   1.00 94.49 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -8.016  -26.029 9.464   1.00 93.24 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -7.176  -24.922 10.117  1.00 91.13 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -5.708  -25.292 9.938   1.00 87.56 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -7.413  -23.556 9.474   1.00 87.05 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -10.543 -28.120 9.076   1.00 95.03 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -11.311 -29.053 8.244   1.00 95.43 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -12.711 -28.556 7.857   1.00 95.99 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -13.200 -28.911 6.781   1.00 95.59 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -11.364 -30.359 9.042   1.00 94.72 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -10.107 -30.306 9.902   1.00 93.26 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -10.018 -28.825 10.243  1.00 94.69 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -13.338 -27.683 8.650   1.00 95.41 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -14.634 -27.085 8.310   1.00 95.49 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -14.573 -26.202 7.047   1.00 96.19 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -15.581 -26.020 6.359   1.00 95.64 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -15.150 -26.295 9.518   1.00 94.58 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -13.383 -25.714 6.690   1.00 96.20 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -13.135 -24.864 5.522   1.00 96.71 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -12.804 -25.661 4.252   1.00 97.31 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -12.754 -25.093 3.158   1.00 96.81 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -11.992 -23.886 5.853   1.00 96.17 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -12.203 -23.031 7.115   1.00 95.21 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -10.949 -22.203 7.388   1.00 92.59 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -13.383 -22.079 6.957   1.00 92.15 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -12.557 -26.972 4.348   1.00 97.32 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -12.029 -27.748 3.216   1.00 97.65 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -12.970 -27.787 2.006   1.00 97.81 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -12.497 -27.859 0.865   1.00 97.13 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -11.678 -29.172 3.665   1.00 97.41 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -10.500 -29.331 4.612   1.00 97.30 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -9.637  -28.264 4.939   1.00 95.74 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -10.240 -30.607 5.159   1.00 95.91 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -8.544  -28.455 5.802   1.00 95.41 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -9.149  -30.811 6.018   1.00 95.39 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -8.304  -29.732 6.341   1.00 95.86 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -7.241  -29.929 7.188   1.00 94.42 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -14.279 -27.690 2.228   1.00 97.51 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -15.284 -27.653 1.164   1.00 97.54 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -15.185 -26.410 0.269   1.00 97.88 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -15.452 -26.501 -0.932  1.00 96.76 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -16.682 -27.734 1.787   1.00 96.70 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -16.893 -26.650 2.664   1.00 92.75 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -14.754 -25.267 0.807   1.00 97.84 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -14.630 -24.008 0.049   1.00 97.99 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -13.252 -23.818 -0.587  1.00 98.31 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -13.153 -23.153 -1.624  1.00 97.88 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -15.038 -22.773 0.875   1.00 97.20 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -16.494 -22.877 1.329   1.00 94.39 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -14.157 -22.520 2.102   1.00 94.43 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -12.202 -24.460 -0.054  1.00 98.08 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -10.819 -24.330 -0.535  1.00 98.11 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -10.649 -24.478 -2.066  1.00 98.32 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -9.994  -23.623 -2.670  1.00 97.96 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -9.915  -25.321 0.210   1.00 97.63 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -9.742  -24.838 1.951   1.00 96.69 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -11.248 -25.470 -2.746  1.00 98.18 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -11.096 -25.627 -4.200  1.00 98.06 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -11.673 -24.476 -5.043  1.00 98.16 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -11.357 -24.362 -6.234  1.00 97.23 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -11.799 -26.950 -4.529  1.00 97.45 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -11.785 -27.720 -3.212  1.00 95.77 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -11.950 -26.614 -2.183  1.00 97.68 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -12.536 -23.646 -4.460  1.00 97.95 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -13.129 -22.465 -5.092  1.00 97.97 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -12.334 -21.173 -4.871  1.00 98.36 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -12.500 -20.228 -5.645  1.00 97.53 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -11.460 -21.141 -3.862  1.00 98.43 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -10.762 -19.925 -3.454  1.00 98.52 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -9.718  -19.477 -4.484  1.00 98.61 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -8.835  -20.233 -4.895  1.00 98.18 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -10.111 -20.102 -2.067  1.00 98.26 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -11.089 -20.354 -0.901  1.00 97.76 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -10.299 -20.484 0.405   1.00 97.31 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -12.116 -19.232 -0.731  1.00 97.07 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -9.787  -18.189 -4.842  1.00 98.56 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -8.755  -17.483 -5.620  1.00 98.58 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -7.915  -16.550 -4.745  1.00 98.55 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -6.794  -16.204 -5.117  1.00 97.90 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -9.370  -16.697 -6.781  1.00 98.29 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -10.247 -15.702 -6.305  1.00 93.30 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -10.154 -17.588 -7.747  1.00 92.67 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -8.424  -16.147 -3.577  1.00 98.36 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -7.730  -15.302 -2.604  1.00 98.19 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -7.879  -15.868 -1.193  1.00 98.03 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -8.988  -16.170 -0.762  1.00 97.17 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -8.279  -13.875 -2.673  1.00 97.72 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -7.557  -13.004 -1.821  1.00 90.93 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -6.766  -15.963 -0.472  1.00 97.58 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -6.732  -16.383 0.924   1.00 97.13 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -5.821  -15.442 1.714   1.00 96.66 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -4.620  -15.348 1.442   1.00 95.81 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -6.292  -17.854 0.981   1.00 96.86 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -6.222  -18.466 2.393   1.00 96.29 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -7.571  -18.436 3.113   1.00 94.99 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -5.778  -19.925 2.274   1.00 94.88 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -6.401  -14.743 2.681   1.00 95.38 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -5.669  -13.875 3.595   1.00 94.33 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -5.652  -14.492 4.999   1.00 93.82 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -6.606  -14.354 5.762   1.00 92.38 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -6.264  -12.455 3.561   1.00 93.05 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -5.484  -11.496 4.454   1.00 91.27 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -4.421  -11.813 4.967   1.00 87.20 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -5.972  -10.294 4.660   1.00 85.84 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -4.539  -15.117 5.339   1.00 93.15 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -4.270  -15.714 6.645   1.00 92.14 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -3.445  -14.770 7.528   1.00 90.73 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -2.639  -15.224 8.336   1.00 87.37 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -3.588  -17.085 6.451   1.00 91.74 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -4.405  -18.101 5.642   1.00 91.24 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -3.561  -19.354 5.406   1.00 88.94 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -5.689  -18.503 6.360   1.00 88.91 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -3.595  -13.454 7.335   1.00 85.97 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -2.820  -12.451 8.078   1.00 84.31 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -3.058  -12.486 9.584   1.00 85.06 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -2.188  -12.060 10.331  1.00 82.21 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -3.069  -11.033 7.561   1.00 80.24 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -2.643  -10.923 6.209   1.00 74.50 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -4.194  -13.006 9.995   1.00 84.49 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -4.647  -13.100 11.379  1.00 82.94 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -4.613  -14.532 11.929  1.00 84.03 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -4.919  -14.758 13.092  1.00 81.44 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -6.074  -12.564 11.408  1.00 79.75 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -6.221  -11.172 10.821  1.00 77.21 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -5.817  -10.061 11.572  1.00 72.73 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -6.784  -10.981 9.538   1.00 71.73 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -6.029  -8.767  11.085  1.00 69.07 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -7.002  -9.683  9.044   1.00 68.83 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -6.642  -8.576  9.834   1.00 69.31 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -6.917  -7.306  9.415   1.00 65.86 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -4.293  -15.509 11.081  1.00 86.43 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -4.316  -16.915 11.451  1.00 87.15 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -2.963  -17.329 12.041  1.00 87.44 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -1.952  -17.343 11.332  1.00 85.49 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -4.698  -17.741 10.221  1.00 86.85 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -2.961  -17.714 13.308  1.00 87.20 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -1.772  -18.169 14.052  1.00 86.67 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -1.455  -19.652 13.833  1.00 87.59 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -0.520  -20.187 14.426  1.00 84.94 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -1.950  -17.875 15.548  1.00 83.81 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -3.182  -18.414 15.976  1.00 77.81 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -1.977  -16.368 15.831  1.00 75.16 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -2.204  -20.335 12.974  1.00 90.00 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -2.016  -21.759 12.677  1.00 90.43 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -0.635  -22.026 12.079  1.00 91.56 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -0.156  -21.309 11.193  1.00 90.61 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -3.149  -22.303 11.799  1.00 88.47 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -3.226  -21.680 10.401  1.00 79.98 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -3.036  -23.826 11.663  1.00 79.82 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -0.019  -23.101 12.547  1.00 92.38 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? 1.335   -23.526 12.186  1.00 92.47 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 1.323   -24.717 11.228  1.00 93.39 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? 0.277   -25.274 10.869  1.00 91.34 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? 2.138   -23.810 13.474  1.00 90.14 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? 2.304   -22.549 14.342  1.00 85.74 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? 3.155   -22.836 15.585  1.00 81.06 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? 3.340   -21.622 16.406  1.00 76.29 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? 4.478   -20.988 16.665  1.00 70.36 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? 5.632   -21.403 16.207  1.00 64.29 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? 4.480   -19.912 17.400  1.00 65.31 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 2.508   -25.110 10.830  1.00 93.47 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 2.726   -26.397 10.183  1.00 94.18 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 2.513   -27.555 11.185  1.00 94.01 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 2.855   -27.410 12.359  1.00 91.17 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 4.145   -26.422 9.614   1.00 93.13 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 4.281   -25.465 8.417   1.00 91.15 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 3.360   -25.993 6.954   1.00 92.30 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 4.391   -27.399 6.478   1.00 85.78 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 1.986   -28.740 10.763  1.00 93.82 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 1.596   -29.097 9.391   1.00 93.61 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? 0.165   -28.701 8.989   1.00 93.93 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -0.171  -28.768 7.809   1.00 90.18 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 1.785   -30.615 9.342   1.00 91.65 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 1.378   -31.052 10.752  1.00 88.93 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 1.896   -29.910 11.626  1.00 91.98 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -0.669  -28.254 9.927   1.00 94.87 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -2.103  -27.990 9.700   1.00 94.80 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -2.355  -26.973 8.576   1.00 95.35 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -3.264  -27.116 7.752   1.00 94.10 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -2.731  -27.480 11.006  1.00 93.81 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -2.502  -28.470 12.141  1.00 91.68 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -2.992  -29.609 12.008  1.00 87.17 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -1.758  -28.096 13.071  1.00 87.15 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -1.495  -25.971 8.478   1.00 94.40 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -1.567  -24.952 7.433   1.00 94.72 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -1.420  -25.546 6.020   1.00 95.48 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -2.098  -25.117 5.083   1.00 94.18 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -0.488  -23.897 7.737   1.00 92.79 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -0.548  -22.656 6.830   1.00 88.74 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -1.883  -21.921 6.941   1.00 85.83 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 0.555   -21.687 7.241   1.00 85.83 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -0.567  -26.551 5.839   1.00 95.51 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -0.404  -27.238 4.545   1.00 95.56 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -1.638  -28.046 4.176   1.00 96.03 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -2.006  -28.078 2.998   1.00 95.01 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 0.850   -28.127 4.533   1.00 93.65 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 0.830   -29.248 3.481   1.00 83.80 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 2.039   -27.240 4.206   1.00 83.71 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -2.311  -28.652 5.143   1.00 96.20 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -3.536  -29.414 4.902   1.00 96.10 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -4.652  -28.536 4.322   1.00 96.36 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -5.422  -28.994 3.467   1.00 95.21 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -3.999  -30.089 6.200   1.00 95.29 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -3.099  -31.261 6.631   1.00 89.30 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -3.124  -32.357 5.559   1.00 86.97 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -2.062  -32.803 5.080   1.00 79.89 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -4.231  -32.714 5.086   1.00 80.05 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -4.697  -27.260 4.703   1.00 96.03 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -5.585  -26.270 4.092   1.00 96.15 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -5.098  -25.878 2.686   1.00 96.73 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -5.844  -25.969 1.704   1.00 95.90 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -5.677  -25.062 5.047   1.00 95.21 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -6.743  -24.029 4.636   1.00 93.18 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -8.152  -24.537 4.945   1.00 88.40 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -6.529  -22.726 5.402   1.00 88.19 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -3.829  -25.472 2.559   1.00 96.58 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -3.286  -24.897 1.323   1.00 96.79 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -3.240  -25.888 0.152   1.00 97.05 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -3.489  -25.489 -0.989  1.00 96.20 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -1.890  -24.320 1.596   1.00 96.29 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -1.909  -23.053 2.472   1.00 95.06 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -0.480  -22.692 2.850   1.00 93.09 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -2.530  -21.857 1.748   1.00 92.69 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -2.984  -27.171 0.411   1.00 97.05 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -2.956  -28.204 -0.643  1.00 96.69 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -4.303  -28.393 -1.344  1.00 97.09 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -4.345  -28.902 -2.459  1.00 95.91 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -2.416  -29.523 -0.071  1.00 94.55 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -3.434  -30.299 0.774   1.00 83.64 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -2.793  -31.568 1.347   1.00 83.85 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -3.798  -32.438 1.977   1.00 74.88 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -3.559  -33.610 2.531   1.00 69.96 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -2.374  -34.136 2.551   1.00 63.37 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -4.520  -34.278 3.087   1.00 59.72 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -5.401  -27.969 -0.718  1.00 97.59 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -6.760  -28.011 -1.277  1.00 97.66 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -7.103  -26.764 -2.101  1.00 97.94 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -8.061  -26.781 -2.871  1.00 97.11 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -7.765  -28.241 -0.141  1.00 97.23 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -7.595  -29.615 0.537   1.00 95.63 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -8.499  -29.738 1.769   1.00 93.80 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -8.446  -31.075 2.396   1.00 91.39 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -7.484  -31.560 3.172   1.00 89.57 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -6.408  -30.891 3.444   1.00 82.23 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -7.592  -32.742 3.707   1.00 85.93 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -6.298  -25.701 -2.015  1.00 97.54 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -6.535  -24.411 -2.673  1.00 97.59 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -5.903  -24.337 -4.081  1.00 97.85 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -5.112  -23.444 -4.392  1.00 96.92 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -6.052  -23.285 -1.746  1.00 97.14 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -6.933  -23.293 -0.157  1.00 96.45 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -6.243  -25.266 -4.966  1.00 97.92 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -5.588  -25.415 -6.280  1.00 97.81 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -5.786  -24.236 -7.248  1.00 98.06 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -4.998  -24.066 -8.181  1.00 96.64 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -6.066  -26.708 -6.946  1.00 96.66 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -7.465  -26.681 -7.158  1.00 92.21 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -6.822  -23.402 -7.039  1.00 98.31 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -7.128  -22.209 -7.855  1.00 98.35 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -6.580  -20.905 -7.268  1.00 98.53 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -6.865  -19.831 -7.806  1.00 97.68 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -8.641  -22.106 -8.091  1.00 97.73 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -9.187  -23.263 -8.939  1.00 94.20 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -10.689 -23.070 -9.154  1.00 88.42 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -11.274 -24.241 -9.936  1.00 79.56 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -12.756 -24.177 -9.958  1.00 68.54 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -5.826  -20.978 -6.182  1.00 98.38 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -5.382  -19.809 -5.434  1.00 98.42 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -4.479  -18.912 -6.294  1.00 98.62 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -3.448  -19.344 -6.804  1.00 98.15 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -4.697  -20.283 -4.140  1.00 97.52 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -4.589  -19.194 -3.060  1.00 93.75 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -5.957  -18.789 -2.514  1.00 92.85 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -3.762  -19.729 -1.892  1.00 92.90 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -4.873  -17.639 -6.439  1.00 98.49 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -4.121  -16.612 -7.171  1.00 98.54 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -3.386  -15.665 -6.226  1.00 98.55 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -2.349  -15.106 -6.588  1.00 98.11 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -5.072  -15.813 -8.071  1.00 98.44 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -5.750  -16.689 -9.129  1.00 97.80 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -6.687  -15.907 -10.049 1.00 97.09 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -6.617  -14.695 -10.207 1.00 89.79 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -7.591  -16.584 -10.716 1.00 87.96 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -3.932  -15.469 -5.020  1.00 98.18 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -3.401  -14.546 -4.022  1.00 97.95 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -3.337  -15.224 -2.657  1.00 97.67 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -4.358  -15.689 -2.163  1.00 96.82 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -4.277  -13.284 -4.017  1.00 97.25 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -3.757  -12.226 -3.043  1.00 91.72 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -4.606  -10.958 -3.181  1.00 91.23 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -4.055  -9.901  -2.231  1.00 81.94 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -4.660  -8.580  -2.472  1.00 75.99 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -2.157  -15.235 -2.057  1.00 97.47 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -1.934  -15.762 -0.714  1.00 97.14 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -1.200  -14.731 0.140   1.00 96.60 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -0.104  -14.285 -0.216  1.00 95.85 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -1.161  -17.087 -0.814  1.00 97.13 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -0.821  -17.736 0.547   1.00 97.03 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -2.071  -18.100 1.351   1.00 96.57 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? -0.008  -19.007 0.314   1.00 96.45 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -1.794  -14.367 1.267   1.00 95.65 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -1.125  -13.640 2.339   1.00 94.83 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -1.038  -14.556 3.553   1.00 94.37 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -2.050  -15.114 3.971   1.00 93.39 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -1.869  -12.342 2.670   1.00 94.19 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -1.954  -11.284 1.604   1.00 93.56 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -1.658  -11.421 0.295   1.00 90.70 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -2.390  -9.898  1.769   1.00 92.44 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -1.887  -10.222 -0.367  1.00 90.11 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -2.338  -9.262  0.503   1.00 91.02 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -2.834  -9.134  2.872   1.00 90.84 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -2.709  -7.912  0.328   1.00 88.74 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -3.203  -7.791  2.697   1.00 87.76 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -3.142  -7.188  1.438   1.00 87.74 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? 0.159   -14.754 4.109   1.00 93.98 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? 0.422   -15.756 5.151   1.00 93.74 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 1.563   -15.296 6.064   1.00 92.85 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 2.276   -14.353 5.703   1.00 91.88 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 0.687   -17.111 4.476   1.00 93.79 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? 1.976   -17.126 3.649   1.00 91.20 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 0.671   -18.261 5.471   1.00 91.38 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 1.722   -15.893 7.255   1.00 92.23 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 2.872   -15.654 8.139   1.00 91.84 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 4.048   -16.581 7.808   1.00 92.72 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 3.876   -17.568 7.088   1.00 92.44 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 2.472   -15.681 9.634   1.00 90.07 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? 1.510   -14.532 9.930   1.00 86.27 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? 1.167   -13.981 11.602  1.00 83.57 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -0.002  -15.222 12.155  1.00 73.28 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 5.225   -16.233 8.304   1.00 92.43 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 6.415   -17.091 8.333   1.00 92.24 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 6.155   -18.469 8.969   1.00 93.10 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 6.787   -19.444 8.577   1.00 92.23 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 7.539   -16.346 9.067   1.00 90.50 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 7.147   -15.778 10.441  1.00 89.51 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 6.107   -16.190 11.004  1.00 86.42 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 7.843   -14.860 10.898  1.00 85.95 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 5.113   -18.587 9.797   1.00 92.64 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 4.594   -19.857 10.330  1.00 92.87 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 4.313   -20.915 9.244   1.00 93.76 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 4.139   -22.090 9.554   1.00 92.93 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 3.287   -19.587 11.101  1.00 91.92 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? 3.376   -18.590 12.270  1.00 90.56 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? 1.996   -18.438 12.904  1.00 88.39 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? 4.358   -19.051 13.341  1.00 87.95 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 4.244   -20.517 7.973   1.00 95.45 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 4.145   -21.439 6.834   1.00 96.11 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 5.439   -22.232 6.610   1.00 96.20 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 5.391   -23.287 5.969   1.00 95.58 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 3.723   -20.674 5.566   1.00 96.34 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 3.293   -21.655 4.460   1.00 95.42 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 4.816   -19.711 5.052   1.00 95.02 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 2.618   -20.989 3.261   1.00 93.52 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 6.566   -21.727 7.077   1.00 96.36 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 7.900   -22.301 6.882   1.00 96.71 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 8.270   -22.518 5.397   1.00 97.32 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 7.438   -22.403 4.490   1.00 96.95 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 8.048   -23.600 7.702   1.00 95.97 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 7.647   -23.493 9.185   1.00 94.67 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 7.748   -24.850 9.914   1.00 94.19 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 7.415   -24.905 11.114  1.00 89.85 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 8.136   -25.865 9.272   1.00 90.83 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 9.520   -22.879 5.130   1.00 96.98 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 9.949   -23.253 3.775   1.00 97.68 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 9.182   -24.476 3.236   1.00 97.94 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 8.802   -24.505 2.060   1.00 97.69 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 11.460  -23.533 3.773   1.00 97.67 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 12.335  -22.275 3.814   1.00 97.52 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 11.868  -21.186 3.413   1.00 96.11 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 13.529  -22.402 4.157   1.00 96.04 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 8.876   -25.452 4.096   1.00 97.29 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 8.095   -26.646 3.732   1.00 96.86 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 6.675   -26.298 3.291   1.00 97.19 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 6.162   -26.879 2.332   1.00 96.07 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 8.017   -27.618 4.917   1.00 95.54 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 9.304   -28.422 5.121   1.00 82.85 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 9.107   -29.376 6.303   1.00 75.87 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 10.347  -30.236 6.528   1.00 63.91 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 10.221  -31.015 7.784   1.00 54.38 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 6.033   -25.359 3.948   1.00 97.20 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 4.712   -24.882 3.553   1.00 97.36 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 4.739   -24.195 2.193   1.00 97.86 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 3.879   -24.448 1.346   1.00 97.69 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 5.765   -23.388 1.919   1.00 98.02 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 5.956   -22.752 0.613   1.00 98.30 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 6.316   -23.762 -0.490  1.00 98.38 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 5.895   -23.579 -1.635  1.00 98.15 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 7.005   -21.638 0.730   1.00 98.23 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 6.537   -20.422 1.556   1.00 97.94 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 7.658   -19.393 1.635   1.00 97.55 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 5.319   -19.726 0.937   1.00 97.28 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 7.001   -24.846 -0.167  1.00 98.27 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 7.217   -25.969 -1.093  1.00 98.23 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 5.894   -26.648 -1.479  1.00 98.13 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 5.645   -26.926 -2.660  1.00 97.44 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 8.202   -26.967 -0.469  1.00 97.99 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 8.570   -28.080 -1.461  1.00 96.42 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 9.664   -29.017 -0.937  1.00 95.24 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 10.475  -29.469 -1.781  1.00 90.23 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 9.693   -29.283 0.284   1.00 91.16 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 4.990   -26.828 -0.521  1.00 97.85 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 3.646   -27.326 -0.791  1.00 97.62 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 2.833   -26.337 -1.647  1.00 97.89 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 2.239   -26.733 -2.656  1.00 97.31 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 2.965   -27.654 0.538   1.00 96.88 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 2.881   -25.035 -1.352  1.00 97.98 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 2.269   -23.985 -2.195  1.00 98.19 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 2.801   -24.054 -3.633  1.00 98.33 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 2.020   -24.046 -4.588  1.00 98.06 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 2.501   -22.583 -1.594  1.00 98.02 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 2.086   -21.445 -2.539  1.00 97.25 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 1.695   -22.401 -0.305  1.00 97.40 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 4.112   -24.195 -3.807  1.00 98.46 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 4.740   -24.350 -5.118  1.00 98.43 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 4.259   -25.606 -5.868  1.00 98.31 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 4.198   -25.617 -7.105  1.00 97.44 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 6.256   -24.385 -4.915  1.00 98.26 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 3.890   -26.649 -5.134  1.00 98.18 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 3.407   -27.916 -5.691  1.00 97.96 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 1.927   -27.887 -6.068  1.00 98.04 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 1.571   -28.343 -7.159  1.00 96.45 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 3.711   -29.055 -4.717  1.00 97.13 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 5.116   -29.166 -4.590  1.00 87.18 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 1.080   -27.288 -5.227  1.00 97.93 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? -0.382  -27.348 -5.372  1.00 97.82 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -1.017  -26.076 -5.957  1.00 98.00 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -1.962  -26.161 -6.744  1.00 96.83 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -0.995  -27.709 -4.011  1.00 97.23 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? -0.512  -29.032 -3.443  1.00 95.77 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? -0.770  -30.238 -4.119  1.00 90.92 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 0.218   -29.067 -2.236  1.00 91.48 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? -0.306  -31.461 -3.606  1.00 88.87 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 0.686   -30.286 -1.712  1.00 89.51 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 0.422   -31.480 -2.403  1.00 89.25 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 0.883   -32.674 -1.897  1.00 86.25 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? -0.491  -24.879 -5.659  1.00 98.05 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -1.092  -23.592 -6.032  1.00 98.13 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? -0.507  -23.046 -7.348  1.00 98.31 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 0.112   -21.978 -7.399  1.00 97.67 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -0.970  -22.606 -4.860  1.00 97.77 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -1.676  -23.294 -3.333  1.00 97.02 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? -0.707  -23.764 -8.443  1.00 98.30 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? -0.105  -23.443 -9.757  1.00 98.22 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? -0.602  -22.136 -10.386 1.00 98.32 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 0.054   -21.601 -11.282 1.00 96.62 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? -0.319  -24.611 -10.735 1.00 97.39 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 0.335   -25.929 -10.306 1.00 96.00 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 1.840   -25.785 -10.053 1.00 92.95 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 2.469   -27.152 -9.812  1.00 91.26 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 3.869   -27.015 -9.363  1.00 86.94 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -1.736  -21.609 -9.918  1.00 98.51 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -2.336  -20.357 -10.389 1.00 98.55 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -1.888  -19.116 -9.591  1.00 98.66 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -2.350  -18.009 -9.873  1.00 98.06 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -3.868  -20.519 -10.384 1.00 98.25 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -4.369  -21.564 -11.398 1.00 96.94 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -4.014  -21.139 -12.829 1.00 95.56 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -3.367  -21.890 -13.593 1.00 89.42 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -4.316  -19.982 -13.207 1.00 91.15 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -0.983  -19.277 -8.617  1.00 98.64 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? -0.564  -18.197 -7.723  1.00 98.71 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 0.115   -17.052 -8.491  1.00 98.74 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 1.078   -17.256 -9.234  1.00 98.49 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 0.338   -18.765 -6.613  1.00 98.57 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 0.524   -17.796 -5.427  1.00 98.12 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -0.743  -17.693 -4.578  1.00 97.48 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 1.653   -18.288 -4.527  1.00 97.21 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? -0.390  -15.825 -8.270  1.00 98.72 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? 0.113   -14.576 -8.868  1.00 98.68 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 0.741   -13.640 -7.842  1.00 98.71 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 1.710   -12.955 -8.157  1.00 98.27 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -1.022  -13.846 -9.594  1.00 98.36 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -1.642  -14.679 -10.718 1.00 95.89 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -2.700  -13.864 -11.449 1.00 92.90 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -3.384  -14.675 -12.470 1.00 84.50 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -4.092  -14.221 -13.489 1.00 76.18 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -4.256  -12.942 -13.707 1.00 69.58 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -4.658  -15.059 -14.306 1.00 71.49 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? 0.182   -13.581 -6.641  1.00 98.12 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 0.663   -12.735 -5.548  1.00 97.95 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 0.936   -13.579 -4.303  1.00 97.90 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? 0.051   -14.291 -3.832  1.00 97.30 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? -0.339  -11.595 -5.264  1.00 97.17 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? 0.179   -10.593 -4.207  1.00 95.09 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -0.799  -9.438  -3.878  1.00 94.35 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -0.691  -8.854  -2.768  1.00 89.00 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -1.689  -9.102  -4.681  1.00 90.18 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 2.136   -13.439 -3.754  1.00 97.51 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 2.504   -13.977 -2.448  1.00 97.17 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 2.935   -12.834 -1.533  1.00 96.31 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 3.773   -12.008 -1.909  1.00 95.50 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 3.616   -15.028 -2.621  1.00 97.43 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 4.133   -15.625 -1.293  1.00 97.57 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 3.064   -16.442 -0.568  1.00 97.28 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 5.329   -16.532 -1.569  1.00 97.18 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 2.401   -12.807 -0.311  1.00 96.35 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 2.944   -12.013 0.791   1.00 95.40 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 3.208   -12.918 1.985   1.00 95.08 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 2.280   -13.579 2.447   1.00 94.43 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 2.014   -10.861 1.173   1.00 94.65 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 1.722   -9.919  0.002   1.00 92.86 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 1.058   -8.647  0.528   1.00 90.78 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 0.643   -7.773  -0.574  1.00 90.03 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? 0.182   -6.542  -0.465  1.00 87.72 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? 0.069   -5.940  0.687   1.00 84.99 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -0.182  -5.913  -1.531  1.00 85.32 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 4.442   -12.917 2.455   1.00 94.42 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 4.849   -13.597 3.689   1.00 94.20 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 5.296   -12.531 4.670   1.00 92.93 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 6.133   -11.696 4.322   1.00 91.94 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 5.950   -14.637 3.449   1.00 94.81 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 6.255   -15.402 4.740   1.00 94.65 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 5.528   -15.651 2.379   1.00 94.90 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 4.699   -12.512 5.838   1.00 91.72 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 4.934   -11.509 6.866   1.00 90.35 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 5.483   -12.170 8.133   1.00 90.17 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 5.205   -13.343 8.361   1.00 89.04 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 3.623   -10.803 7.182   1.00 88.85 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 2.977   -10.032 6.048   1.00 87.89 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 3.232   -8.654  5.903   1.00 85.32 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 2.027   -10.654 5.216   1.00 85.01 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 2.507   -7.893  4.970   1.00 83.40 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 1.302   -9.895  4.280   1.00 83.14 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 1.530   -8.509  4.167   1.00 84.31 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 6.194   -11.408 8.968   1.00 89.36 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 6.633   -11.905 10.262  1.00 88.47 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 5.433   -12.159 11.184  1.00 87.96 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? 4.442   -11.426 11.143  1.00 86.53 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 7.568   -10.822 10.798  1.00 86.88 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 7.050   -9.541  10.157  1.00 85.64 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 6.558   -10.006 8.796   1.00 87.64 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? 5.529   -13.205 11.999  1.00 87.76 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? 4.564   -13.503 13.065  1.00 87.11 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? 4.894   -12.798 14.379  1.00 85.82 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? 4.039   -12.721 15.258  1.00 82.83 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? 4.487   -15.007 13.303  1.00 86.34 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? 5.744   -15.542 13.656  1.00 86.17 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? 6.100   -12.271 14.499  1.00 85.80 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? 6.587   -11.514 15.645  1.00 84.55 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? 7.339   -10.265 15.169  1.00 84.27 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? 7.852   -10.242 14.047  1.00 80.11 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? 7.475   -12.395 16.535  1.00 80.70 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? 6.659   -13.494 17.230  1.00 73.23 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? 7.402   -14.203 18.363  1.00 69.62 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? 6.891   -15.263 18.792  1.00 61.74 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? 8.452   -13.696 18.810  1.00 61.77 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? 7.431   -9.213  16.006  1.00 81.58 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? 8.185   -8.010  15.661  1.00 79.59 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? 9.695   -8.242  15.605  1.00 79.27 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? 10.401  -7.493  14.939  1.00 74.70 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? 7.812   -6.991  16.740  1.00 76.62 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? 7.453   -7.860  17.945  1.00 74.68 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? 6.805   -9.074  17.305  1.00 76.72 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? 10.188  -9.281  16.261  1.00 78.16 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? 11.585  -9.689  16.213  1.00 76.40 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? 11.708  -11.115 15.662  1.00 76.53 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? 11.520  -12.097 16.374  1.00 72.44 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? 12.235  -9.518  17.589  1.00 71.09 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? 13.755  -9.592  17.462  1.00 63.26 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? 14.237  -10.165 16.461  1.00 57.54 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? 14.450  -8.952  18.274  1.00 56.41 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 12.001  -11.212 14.362  1.00 75.79 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 12.197  -12.507 13.703  1.00 72.78 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 13.426  -13.245 14.224  1.00 73.96 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 13.402  -14.469 14.259  1.00 69.00 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 12.302  -12.308 12.181  1.00 68.03 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 10.976  -12.618 11.468  1.00 64.57 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 10.972  -12.007 10.076  1.00 59.95 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 10.770  -14.118 11.292  1.00 59.16 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 14.480  -12.536 14.633  1.00 73.88 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 15.707  -13.191 15.109  1.00 72.11 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 15.492  -13.891 16.458  1.00 73.23 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 16.156  -14.882 16.762  1.00 69.75 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 16.841  -12.171 15.222  1.00 67.82 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 17.152  -11.468 13.900  1.00 62.98 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 17.005  -12.094 12.831  1.00 58.71 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 17.490  -10.275 13.977  1.00 56.78 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 14.517  -13.428 17.235  1.00 75.75 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? 14.070  -14.113 18.444  1.00 74.33 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? 13.254  -15.385 18.145  1.00 75.35 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? 13.070  -16.233 19.024  1.00 70.30 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? 13.272  -13.124 19.295  1.00 68.77 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 12.761  -15.536 16.911  1.00 76.80 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 11.978  -16.704 16.498  1.00 75.92 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 12.830  -17.674 15.691  1.00 78.15 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 13.434  -17.334 14.677  1.00 73.10 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 10.702  -16.330 15.738  1.00 69.88 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 10.943  -15.710 14.506  1.00 61.48 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? 9.800   -15.424 16.558  1.00 59.58 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 12.833  -18.933 16.107  1.00 81.95 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 13.556  -19.991 15.407  1.00 83.25 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 12.690  -20.628 14.303  1.00 85.22 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 12.628  -21.850 14.155  1.00 80.13 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 14.125  -20.960 16.460  1.00 77.34 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 15.474  -21.532 16.072  1.00 67.91 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 16.090  -21.210 15.079  1.00 58.35 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 16.002  -22.406 16.901  1.00 59.13 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 11.944  -19.798 13.566  1.00 85.72 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 11.045  -20.256 12.502  1.00 86.92 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 11.875  -20.540 11.246  1.00 89.48 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 12.552  -19.641 10.740  1.00 87.69 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 9.903   -19.258 12.240  1.00 82.74 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 9.025   -19.128 13.505  1.00 76.63 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 9.044   -19.725 11.049  1.00 74.62 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 7.962   -18.036 13.419  1.00 68.65 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 11.802  -21.762 10.686  1.00 89.61 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 12.565  -22.137 9.500   1.00 90.53 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 11.936  -21.568 8.217   1.00 92.45 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 11.427  -22.300 7.363   1.00 90.27 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 12.639  -23.667 9.558   1.00 86.86 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 11.314  -24.047 10.214  1.00 82.97 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 11.087  -22.911 11.216  1.00 86.92 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 11.962  -20.240 8.084   1.00 93.48 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 11.609  -19.522 6.859   1.00 94.27 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 12.838  -18.768 6.343   1.00 94.32 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 13.329  -17.844 6.988   1.00 92.84 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 10.432  -18.571 7.115   1.00 93.61 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 9.970   -17.886 5.815   1.00 93.47 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 9.031   -18.787 5.010   1.00 89.52 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 9.249   -16.585 6.117   1.00 89.46 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 13.283  -19.137 5.147   1.00 96.44 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 14.502  -18.610 4.527   1.00 96.88 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 14.247  -18.175 3.081   1.00 97.56 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 13.110  -18.150 2.590   1.00 97.50 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 15.627  -19.659 4.599   1.00 96.31 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 15.389  -20.706 3.683   1.00 94.69 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 15.831  -20.260 5.989   1.00 94.13 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 15.298  -17.841 2.338   1.00 97.84 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 15.215  -17.598 0.898   1.00 98.32 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 14.690  -18.810 0.118   1.00 98.61 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 14.148  -18.670 -0.986  1.00 98.46 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 16.584  -17.146 0.354   1.00 98.03 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 17.674  -18.232 0.168   1.00 96.77 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 18.290  -18.801 1.456   1.00 97.32 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 18.983  -19.838 1.343   1.00 94.42 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 18.118  -18.206 2.532   1.00 95.50 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 14.830  -20.005 0.687   1.00 98.31 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 14.517  -21.254 0.013   1.00 98.33 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 13.012  -21.403 -0.233  1.00 98.59 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 12.614  -21.828 -1.321  1.00 98.23 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 15.115  -22.413 0.829   1.00 97.62 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 15.078  -23.751 0.097   1.00 89.09 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 15.841  -23.761 -1.231  1.00 82.70 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 16.742  -22.991 -1.517  1.00 73.89 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 15.485  -24.647 -2.126  1.00 69.44 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 12.180  -20.945 0.692   1.00 98.40 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 10.725  -20.907 0.509   1.00 98.49 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 10.312  -20.081 -0.715  1.00 98.70 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 9.545   -20.533 -1.574  1.00 98.53 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 10.896  -18.887 -0.888  1.00 98.68 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 10.622  -18.055 -2.067  1.00 98.78 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 11.179  -18.672 -3.362  1.00 98.82 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 10.572  -18.540 -4.432  1.00 98.64 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 11.145  -16.628 -1.818  1.00 98.69 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 10.754  -15.625 -2.919  1.00 98.23 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 9.244   -15.556 -3.161  1.00 97.67 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 11.219  -14.224 -2.537  1.00 97.58 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 12.302  -19.384 -3.283  1.00 98.85 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 12.853  -20.146 -4.414  1.00 98.84 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 11.907  -21.272 -4.840  1.00 98.84 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 11.688  -21.441 -6.047  1.00 98.59 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 14.263  -20.679 -4.088  1.00 98.67 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 14.763  -21.706 -5.110  1.00 97.74 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 15.280  -19.532 -4.078  1.00 97.81 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 11.308  -22.002 -3.897  1.00 98.79 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 10.315  -23.033 -4.205  1.00 98.78 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 9.118   -22.451 -4.959  1.00 98.79 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 8.820   -22.880 -6.083  1.00 98.53 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 9.850   -23.741 -2.922  1.00 98.68 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 10.859  -24.665 -2.267  1.00 98.51 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 11.552  -25.625 -3.027  1.00 97.67 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 11.045  -24.617 -0.871  1.00 97.60 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 12.434  -26.523 -2.402  1.00 96.93 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 11.921  -25.517 -0.242  1.00 96.89 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 12.621  -26.469 -1.006  1.00 97.08 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 8.510   -21.397 -4.429  1.00 98.80 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 7.361   -20.730 -5.062  1.00 98.78 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 7.737   -20.158 -6.433  1.00 98.78 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 7.006   -20.332 -7.412  1.00 98.37 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 6.786   -19.643 -4.138  1.00 98.43 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 5.618   -18.904 -4.795  1.00 95.67 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 6.248   -20.262 -2.845  1.00 95.87 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 8.922   -19.545 -6.557  1.00 98.74 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 9.419   -19.020 -7.832  1.00 98.65 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 9.662   -20.114 -8.875  1.00 98.54 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 9.489   -19.867 -10.065 1.00 97.73 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 10.711  -18.231 -7.631  1.00 98.39 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 10.466  -17.127 -6.791  1.00 94.59 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 10.026  -21.316 -8.480  1.00 98.65 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 10.158  -22.460 -9.404  1.00 98.49 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 8.794   -23.046 -9.788  1.00 98.35 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 8.553   -23.281 -10.973 1.00 97.12 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 11.083  -23.527 -8.788  1.00 98.18 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 12.574  -23.129 -8.784  1.00 96.75 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 13.389  -24.144 -7.964  1.00 95.03 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 14.882  -23.805 -7.905  1.00 90.53 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 15.614  -24.671 -6.932  1.00 84.04 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 7.909   -23.232 -8.820  1.00 98.33 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 6.642   -23.941 -9.005  1.00 98.11 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 5.497   -23.104 -9.572  1.00 98.23 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 4.754   -23.579 -10.441 1.00 96.94 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 5.357   -21.847 -9.127  1.00 98.50 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 4.234   -20.967 -9.461  1.00 98.55 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 4.558   -20.097 -10.685 1.00 98.52 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 5.015   -18.964 -10.570 1.00 97.74 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 3.850   -20.138 -8.231  1.00 98.42 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 3.390   -21.228 -6.856  1.00 98.18 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 4.311   -20.607 -11.882 1.00 98.48 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 4.715   -19.970 -13.156 1.00 98.33 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 4.074   -18.603 -13.420 1.00 98.48 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 4.624   -17.829 -14.198 1.00 97.21 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 4.430   -20.908 -14.336 1.00 97.20 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 5.263   -22.197 -14.289 1.00 89.49 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 4.992   -23.048 -15.530 1.00 82.91 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 5.760   -24.305 -15.515 1.00 71.53 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 5.731   -25.248 -16.446 1.00 60.13 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 4.988   -25.140 -17.514 1.00 54.01 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 6.448   -26.328 -16.315 1.00 52.73 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 2.926   -18.303 -12.794 1.00 98.55 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 2.190   -17.036 -12.947 1.00 98.54 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 2.554   -15.975 -11.894 1.00 98.62 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 1.988   -14.888 -11.935 1.00 97.95 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 0.678   -17.314 -12.972 1.00 98.26 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 0.258   -18.193 -14.167 1.00 97.40 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? -1.264  -18.396 -14.189 1.00 94.63 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -1.664  -19.289 -15.369 1.00 89.56 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -3.110  -19.613 -15.360 1.00 80.62 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 3.470   -16.273 -10.979 1.00 98.66 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 3.871   -15.367 -9.900  1.00 98.72 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 4.430   -14.061 -10.477 1.00 98.70 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 5.413   -14.082 -11.216 1.00 98.33 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 4.891   -16.071 -8.992  1.00 98.62 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 5.259   -15.273 -7.722  1.00 98.36 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 4.112   -15.261 -6.714  1.00 97.99 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 6.480   -15.907 -7.058  1.00 97.76 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 3.801   -12.927 -10.123 1.00 98.64 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 4.172   -11.596 -10.619 1.00 98.48 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 4.331   -10.543 -9.514  1.00 98.62 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 4.866   -9.466  -9.774  1.00 97.97 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 3.171   -11.136 -11.695 1.00 96.86 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 1.723   -10.971 -11.201 1.00 91.05 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 0.796   -10.349 -12.265 1.00 92.14 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? -0.234  -9.749  -11.887 1.00 85.75 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 1.118   -10.358 -13.483 1.00 87.76 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 3.892   -10.831 -8.285  1.00 98.17 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 3.991   -9.917  -7.147  1.00 98.08 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 4.432   -10.657 -5.890  1.00 98.00 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 3.794   -11.625 -5.480  1.00 97.32 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 2.648   -9.217  -6.923  1.00 97.67 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 2.732   -8.269  -5.875  1.00 95.53 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 5.492   -10.165 -5.267  1.00 97.78 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 6.063   -10.727 -4.041  1.00 97.56 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 6.275   -9.623  -3.010  1.00 96.80 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 6.815   -8.559  -3.323  1.00 95.96 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 7.380   -11.478 -4.337  1.00 97.55 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 8.037   -12.013 -3.062  1.00 96.71 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 7.141   -12.671 -5.273  1.00 96.88 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 5.868   -9.887  -1.773  1.00 96.34 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 6.349   -9.230  -0.560  1.00 95.25 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 6.810   -10.334 0.391   1.00 95.19 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 6.011   -11.200 0.735   1.00 94.40 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 5.229   -8.365  0.039   1.00 93.76 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 5.538   -7.768  1.429   1.00 92.03 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 6.746   -6.828  1.408   1.00 89.61 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 4.336   -6.958  1.913   1.00 88.83 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 8.089   -10.316 0.776   1.00 95.23 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 8.694   -11.406 1.538   1.00 95.52 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 9.540   -10.854 2.682   1.00 94.67 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 10.504  -10.128 2.428   1.00 93.76 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 9.525   -12.267 0.583   1.00 96.20 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 9.820   -13.657 1.099   1.00 97.05 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 11.075  -13.985 1.651   1.00 96.99 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 8.833   -14.658 0.984   1.00 97.04 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 11.347  -15.301 2.065   1.00 97.24 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 9.097   -15.974 1.397   1.00 97.36 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 10.357  -16.297 1.931   1.00 97.60 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 10.618  -17.586 2.316   1.00 97.53 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 9.159   -11.180 3.905   1.00 94.07 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 9.949   -10.933 5.110   1.00 93.02 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 10.624  -12.244 5.514   1.00 92.89 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 9.964   -13.284 5.533   1.00 92.07 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 9.068   -10.391 6.238   1.00 91.79 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 8.551   -8.979  6.029   1.00 90.74 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 9.162   -7.901  6.703   1.00 88.68 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 7.462   -8.729  5.176   1.00 88.49 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 8.696   -6.591  6.517   1.00 87.35 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 6.999   -7.418  4.978   1.00 87.07 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 7.620   -6.350  5.648   1.00 87.76 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 11.928  -12.202 5.791   1.00 93.14 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 12.711  -13.376 6.170   1.00 92.95 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 13.957  -12.968 6.970   1.00 92.16 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 14.338  -11.798 6.982   1.00 91.33 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 13.093  -14.162 4.905   1.00 93.59 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 14.045  -13.137 3.739   1.00 94.22 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 14.621  -13.943 7.594   1.00 92.20 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 15.848  -13.713 8.385   1.00 91.60 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 17.110  -13.631 7.528   1.00 92.43 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 18.060  -12.951 7.887   1.00 91.51 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 16.022  -14.780 9.484   1.00 89.49 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 14.939  -14.614 10.556  1.00 83.48 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 15.968  -16.216 8.944   1.00 83.27 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 17.128  -14.299 6.379   1.00 94.36 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 18.315  -14.422 5.529   1.00 95.14 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 17.953  -14.463 4.041   1.00 96.23 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 16.831  -14.810 3.651   1.00 96.14 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 19.114  -15.680 5.939   1.00 94.12 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 18.373  -16.981 5.626   1.00 92.63 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 19.152  -18.233 6.012   1.00 93.44 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 19.619  -18.383 7.121   1.00 89.13 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 19.287  -19.178 5.109   1.00 88.26 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 18.944  -14.155 3.184   1.00 97.14 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 18.830  -14.319 1.736   1.00 97.96 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 20.184  -14.627 1.088   1.00 98.14 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 21.235  -14.505 1.712   1.00 97.79 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 18.168  -13.081 1.118   1.00 98.12 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 17.082  -13.436 0.123   1.00 98.39 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 17.343  -13.452 -1.259  1.00 98.09 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 15.804  -13.788 0.591   1.00 97.97 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 16.330  -13.810 -2.163  1.00 97.82 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 14.789  -14.149 -0.312  1.00 97.84 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 15.053  -14.160 -1.688  1.00 98.18 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 20.165  -15.028 -0.183  1.00 98.50 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 21.388  -15.298 -0.948  1.00 98.68 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 21.314  -14.729 -2.361  1.00 98.78 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 20.249  -14.685 -2.994  1.00 98.65 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 21.716  -16.801 -1.008  1.00 98.44 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 20.730  -17.513 -1.721  1.00 96.90 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 21.854  -17.456 0.367   1.00 96.05 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? 22.469  -14.374 -2.926  1.00 98.74 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? 22.592  -14.035 -4.344  1.00 98.76 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? 22.119  -15.186 -5.247  1.00 98.78 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? 21.411  -14.956 -6.228  1.00 98.58 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? 24.057  -13.669 -4.639  1.00 98.64 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? 24.410  -12.277 -4.150  1.00 98.58 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? 23.763  -11.310 -4.503  1.00 95.57 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? 25.444  -12.139 -3.351  1.00 95.31 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? 22.430  -16.427 -4.889  1.00 98.83 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 21.995  -17.605 -5.647  1.00 98.79 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 20.458  -17.734 -5.727  1.00 98.81 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 19.911  -18.098 -6.780  1.00 98.47 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 22.626  -18.843 -5.004  1.00 98.52 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 19.753  -17.388 -4.649  1.00 98.83 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 18.294  -17.332 -4.636  1.00 98.82 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 17.774  -16.225 -5.564  1.00 98.85 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 16.943  -16.500 -6.431  1.00 98.68 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 17.812  -17.157 -3.196  1.00 98.69 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 18.330  -15.006 -5.486  1.00 98.83 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 17.972  -13.881 -6.360  1.00 98.82 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 18.211  -14.209 -7.846  1.00 98.81 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 17.332  -13.963 -8.676  1.00 98.64 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? 18.751  -12.624 -5.928  1.00 98.74 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 18.318  -12.045 -4.563  1.00 98.47 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? 19.293  -10.963 -4.107  1.00 98.21 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 16.927  -11.415 -4.630  1.00 97.99 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 19.324  -14.849 -8.180  1.00 98.84 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 19.589  -15.330 -9.545  1.00 98.79 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 18.527  -16.325 -10.020 1.00 98.75 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 18.044  -16.254 -11.157 1.00 98.32 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? 20.967  -16.012 -9.623  1.00 98.61 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? 22.176  -15.161 -9.284  1.00 97.55 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? 22.192  -13.783 -9.543  1.00 94.94 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? 23.319  -15.769 -8.718  1.00 94.54 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? 23.321  -13.010 -9.224  1.00 92.99 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? 24.449  -15.000 -8.402  1.00 92.68 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? 24.448  -13.617 -8.651  1.00 92.30 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 18.146  -17.250 -9.156  1.00 98.77 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 17.129  -18.250 -9.485  1.00 98.73 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 15.764  -17.600 -9.705  1.00 98.75 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 15.091  -17.927 -10.687 1.00 98.45 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 17.054  -19.334 -8.404  1.00 98.51 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 18.299  -19.999 -8.325  1.00 96.47 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 16.011  -20.404 -8.737  1.00 96.45 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 15.368  -16.658 -8.845  1.00 98.78 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 14.107  -15.915 -8.952  1.00 98.77 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 14.072  -15.114 -10.259 1.00 98.74 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 13.139  -15.292 -11.046 1.00 98.47 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 13.904  -15.024 -7.707  1.00 98.70 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 13.692  -15.896 -6.444  1.00 98.31 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 12.695  -14.086 -7.889  1.00 98.43 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 13.934  -15.141 -5.133  1.00 97.10 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 15.100  -14.317 -10.543 1.00 98.77 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 15.205  -13.529 -11.770 1.00 98.67 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 15.102  -14.400 -13.036 1.00 98.58 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 14.331  -14.106 -13.952 1.00 97.91 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 16.535  -12.765 -11.738 1.00 98.43 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 15.803  -15.521 -13.060 1.00 98.66 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 15.785  -16.462 -14.195 1.00 98.52 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 14.443  -17.179 -14.359 1.00 98.53 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 14.016  -17.432 -15.483 1.00 97.64 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 16.947  -17.456 -14.013 1.00 97.75 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 17.068  -18.453 -15.176 1.00 86.84 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 18.254  -19.407 -14.971 1.00 85.75 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 18.098  -20.191 -13.725 1.00 73.91 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 18.939  -21.111 -13.264 1.00 66.66 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 20.005  -21.463 -13.933 1.00 59.10 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 18.724  -21.689 -12.115 1.00 58.20 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 13.790  -17.549 -13.264 1.00 98.51 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 12.529  -18.312 -13.305 1.00 98.45 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 11.297  -17.424 -13.449 1.00 98.45 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 10.296  -17.893 -14.001 1.00 97.23 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 12.415  -19.214 -12.065 1.00 98.21 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 13.420  -20.383 -12.040 1.00 96.72 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 13.149  -21.409 -13.149 1.00 93.78 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 14.076  -22.619 -12.991 1.00 89.58 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 13.809  -23.655 -14.023 1.00 81.57 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 11.351  -16.176 -12.979 1.00 98.51 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 10.231  -15.226 -12.946 1.00 98.55 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 10.585  -13.866 -13.557 1.00 98.56 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 10.414  -12.843 -12.904 1.00 98.00 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 9.692   -15.098 -11.505 1.00 98.40 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 9.179   -16.413 -10.912 1.00 97.17 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 7.935   -16.927 -11.642 1.00 96.05 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 7.848   -18.380 -11.524 1.00 93.94 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 7.780   -19.249 -12.514 1.00 93.79 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 7.594   -18.904 -13.751 1.00 87.20 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 7.926   -20.503 -12.259 1.00 86.40 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 11.023  -13.812 -14.828 1.00 98.62 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 11.306  -12.543 -15.508 1.00 98.44 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 10.062  -11.656 -15.673 1.00 98.27 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 10.177  -10.466 -15.938 1.00 96.55 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 11.896  -12.953 -16.860 1.00 97.86 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 11.256  -14.308 -17.141 1.00 96.25 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 11.181  -14.931 -15.753 1.00 98.10 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 8.867   -12.216 -15.487 1.00 98.04 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 7.581   -11.524 -15.538 1.00 97.63 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 7.190   -10.802 -14.231 1.00 98.14 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 6.081   -10.264 -14.157 1.00 97.00 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 6.505   -12.536 -15.973 1.00 95.71 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 6.296   -13.644 -14.944 1.00 84.06 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 7.195   -14.399 -14.608 1.00 70.68 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 5.098   -13.783 -14.423 1.00 74.99 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 8.042   -10.784 -13.199 1.00 98.54 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 7.761   -10.078 -11.949 1.00 98.64 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 7.499   -8.590  -12.208 1.00 98.70 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 8.290   -7.895  -12.842 1.00 98.34 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 8.910   -10.249 -10.937 1.00 98.38 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 8.940   -11.604 -10.207 1.00 97.19 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 10.203  -11.704 -9.347  1.00 96.11 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 7.737   -11.801 -9.286  1.00 95.65 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 6.380   -8.081  -11.647 1.00 98.60 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 6.001   -6.662  -11.667 1.00 98.46 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 6.275   -5.972  -10.333 1.00 98.49 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 6.451   -4.760  -10.288 1.00 97.63 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 4.520   -6.533  -12.025 1.00 97.85 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 4.205   -7.009  -13.452 1.00 95.00 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 2.697   -6.936  -13.697 1.00 88.40 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 2.345   -7.566  -15.045 1.00 81.36 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 0.954   -8.081  -15.036 1.00 70.17 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 6.271   -6.731  -9.250  1.00 98.38 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 6.518   -6.253  -7.900  1.00 98.24 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 7.414   -7.247  -7.164  1.00 98.24 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 7.046   -8.409  -7.020  1.00 97.64 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 5.166   -6.041  -7.206  1.00 97.50 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 5.383   -5.401  -5.520  1.00 94.21 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 8.555   -6.779  -6.686  1.00 98.39 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 9.466   -7.545  -5.848  1.00 98.37 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 9.853   -6.704  -4.636  1.00 98.03 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 10.531  -5.686  -4.770  1.00 97.62 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 10.681  -7.990  -6.667  1.00 98.47 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 11.597  -8.928  -5.904  1.00 98.63 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 12.838  -8.485  -5.413  1.00 98.45 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 11.193  -10.255 -5.667  1.00 98.45 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 13.674  -9.362  -4.700  1.00 98.33 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 12.023  -11.134 -4.951  1.00 98.34 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 13.267  -10.689 -4.468  1.00 98.38 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 9.359   -7.088  -3.463  1.00 97.10 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 9.580   -6.389  -2.194  1.00 96.19 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 10.202  -7.381  -1.216  1.00 95.90 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 9.500   -8.275  -0.745  1.00 94.90 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 8.267   -5.809  -1.656  1.00 95.03 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 7.561   -4.859  -2.641  1.00 93.69 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 6.150   -4.483  -2.151  1.00 91.94 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 6.178   -3.710  -0.901  1.00 89.97 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 5.176   -3.536  -0.049  1.00 89.97 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 3.997   -4.040  -0.254  1.00 84.29 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 5.342   -2.835  1.033   1.00 85.04 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 11.491  -7.245  -0.967  1.00 95.89 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 12.237  -8.111  -0.062  1.00 95.90 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 12.624  -7.330  1.189   1.00 94.90 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 13.220  -6.258  1.077   1.00 93.92 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 13.456  -8.677  -0.801  1.00 96.46 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 14.323  -9.615  0.057   1.00 96.66 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 13.556  -10.858 0.505   1.00 96.22 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 15.541  -10.056 -0.746  1.00 95.92 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 12.313  -7.873  2.357   1.00 94.43 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 12.760  -7.373  3.648   1.00 93.18 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 13.486  -8.498  4.387   1.00 92.78 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 12.841  -9.371  4.969   1.00 91.70 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 11.549  -6.830  4.416   1.00 91.85 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 12.098  -5.963  5.905   1.00 84.44 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 14.811  -8.490  4.314   1.00 93.51 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 15.650  -9.255  5.238   1.00 93.18 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 15.682  -8.454  6.533   1.00 91.60 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 15.982  -7.264  6.480   1.00 90.16 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 17.064  -9.480  4.684   1.00 93.70 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 17.849  -10.413 5.602   1.00 93.04 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 17.028  -10.108 3.284   1.00 93.42 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 15.299  -9.055  7.645   1.00 90.85 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 14.998  -8.321  8.880   1.00 89.26 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 16.242  -7.701  9.507   1.00 88.54 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 16.178  -6.567  9.968   1.00 86.53 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 14.253  -9.234  9.872   1.00 87.12 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 12.898  -9.722  9.311   1.00 82.98 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 14.052  -8.565  11.235  1.00 81.37 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 11.909  -8.627  8.900   1.00 78.71 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 17.360  -8.418  9.495   1.00 89.13 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 18.618  -7.880  9.990   1.00 88.77 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 19.163  -6.816  9.021   1.00 89.91 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 19.396  -7.127  7.842   1.00 89.23 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 19.612  -9.025  10.220  1.00 86.77 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 20.902  -8.589  10.941  1.00 78.04 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 20.659  -7.945  12.316  1.00 70.23 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 21.499  -7.100  12.693  1.00 62.52 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 19.631  -8.246  12.952  1.00 62.25 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 19.364  -5.559  9.468   1.00 89.60 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 20.002  -4.537  8.649   1.00 89.70 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 21.393  -4.978  8.188   1.00 91.19 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 22.148  -5.602  8.930   1.00 90.61 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 20.069  -3.282  9.524   1.00 87.44 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 18.950  -3.493  10.538  1.00 84.64 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 18.969  -5.001  10.753  1.00 87.30 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 21.746  -4.631  6.951   1.00 91.81 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 23.053  -4.956  6.364   1.00 93.26 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? 23.367  -6.460  6.260   1.00 94.62 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? 24.523  -6.820  6.027   1.00 94.09 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? 24.171  -4.180  7.082   1.00 92.40 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? 23.857  -2.731  7.373   1.00 91.96 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? 23.873  -1.785  6.335   1.00 88.56 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? 23.547  -2.324  8.683   1.00 88.69 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? 23.597  -0.435  6.601   1.00 87.26 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? 23.272  -0.971  8.957   1.00 87.38 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? 23.300  -0.025  7.913   1.00 87.46 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? 22.373  -7.342  6.370   1.00 94.17 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? 22.590  -8.782  6.270   1.00 94.56 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? 23.212  -9.167  4.908   1.00 95.95 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? 22.591  -8.937  3.861   1.00 95.97 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? 21.267  -9.510  6.511   1.00 93.17 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? 24.424  -9.763  4.883   1.00 97.32 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? 25.059  -10.194 3.639   1.00 97.88 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? 24.406  -11.464 3.079   1.00 98.13 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? 23.442  -11.999 3.630   1.00 97.67 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? 26.532  -10.387 4.018   1.00 97.48 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? 26.448  -10.880 5.461   1.00 96.02 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? 25.268  -10.093 6.024   1.00 97.19 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? 24.938  -11.960 1.967   1.00 98.33 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? 24.597  -13.303 1.484   1.00 98.53 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? 24.919  -14.333 2.575   1.00 98.48 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? 26.080  -14.499 2.957   1.00 97.91 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? 25.363  -13.596 0.187   1.00 98.50 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? 25.027  -14.958 -0.451  1.00 98.53 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? 25.094  -16.014 0.223   1.00 97.30 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? 24.719  -14.981 -1.668  1.00 97.04 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? 23.899  -15.037 3.039   1.00 97.68 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 24.014  -15.972 4.162   1.00 97.35 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 25.082  -17.064 3.961   1.00 97.61 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 25.650  -17.573 4.926   1.00 96.18 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 22.634  -16.609 4.387   1.00 96.19 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 22.609  -17.670 5.461   1.00 94.55 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 22.570  -19.037 5.117   1.00 90.68 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 22.666  -17.300 6.821   1.00 90.87 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 22.574  -20.024 6.115   1.00 88.79 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 22.674  -18.280 7.828   1.00 89.31 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 22.625  -19.641 7.469   1.00 88.61 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 22.627  -20.604 8.452   1.00 86.48 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 25.367  -17.444 2.714   1.00 98.22 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 26.308  -18.532 2.399   1.00 98.19 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? 27.707  -18.044 2.063   1.00 98.40 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? 28.665  -18.765 2.317   1.00 97.22 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 25.766  -19.388 1.250   1.00 97.51 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 24.479  -20.114 1.653   1.00 92.26 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 24.066  -21.132 0.591   1.00 82.12 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 22.796  -21.810 1.100   1.00 75.04 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 22.337  -22.899 0.212   1.00 64.69 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? 27.815  -16.877 1.417   1.00 98.45 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? 29.093  -16.380 0.885   1.00 98.39 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? 29.651  -15.191 1.661   1.00 98.39 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? 30.804  -14.833 1.433   1.00 97.31 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? 28.979  -16.016 -0.603  1.00 97.88 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? 28.104  -14.932 -0.800  1.00 95.19 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? 28.473  -17.179 -1.460  1.00 94.13 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? 28.852  -14.563 2.532   1.00 98.40 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? 29.126  -13.280 3.190   1.00 98.34 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? 29.396  -12.115 2.217   1.00 98.43 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? 29.845  -11.047 2.625   1.00 97.17 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? 30.204  -13.441 4.278   1.00 97.69 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? 29.691  -14.107 5.543   1.00 92.55 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? 28.528  -14.072 5.878   1.00 79.75 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? 30.567  -14.715 6.310   1.00 77.80 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? 29.109  -12.267 0.931   1.00 98.39 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? 29.182  -11.166 -0.028  1.00 98.22 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? 27.965  -10.231 0.114   1.00 98.47 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? 26.878  -10.681 0.491   1.00 97.96 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? 29.266  -11.686 -1.474  1.00 97.07 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? 30.557  -12.448 -1.829  1.00 88.60 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? 30.659  -12.691 -3.354  1.00 85.10 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? 31.770  -12.682 -3.933  1.00 77.52 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? 29.625  -12.779 -4.070  1.00 79.71 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? 28.082  -8.941  -0.289  1.00 98.56 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? 26.916  -8.093  -0.506  1.00 98.57 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? 25.913  -8.719  -1.485  1.00 98.69 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? 26.277  -9.501  -2.373  1.00 98.46 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? 27.462  -6.763  -1.039  1.00 98.08 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? 28.909  -6.743  -0.541  1.00 95.91 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? 29.306  -8.212  -0.576  1.00 97.94 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? 24.639  -8.326  -1.395  1.00 98.59 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? 23.574  -8.809  -2.293  1.00 98.62 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? 23.531  -8.076  -3.652  1.00 98.65 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? 22.618  -8.294  -4.454  1.00 98.20 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? 22.226  -8.795  -1.551  1.00 98.43 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? 22.128  -9.769  -0.355  1.00 97.83 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? 20.753  -9.627  0.301   1.00 96.77 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? 22.287  -11.232 -0.780  1.00 96.42 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? 24.536  -7.257  -3.967  1.00 98.64 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? 24.661  -6.461  -5.201  1.00 98.64 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? 24.413  -7.272  -6.479  1.00 98.65 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? 23.639  -6.882  -7.359  1.00 98.27 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? 26.090  -5.897  -5.297  1.00 98.37 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? 26.442  -4.834  -4.269  1.00 98.13 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? 25.616  -4.531  -3.392  1.00 96.68 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? 27.564  -4.296  -4.397  1.00 96.16 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? 25.067  -8.420  -6.597  1.00 98.65 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? 24.968  -9.305  -7.770  1.00 98.53 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? 23.549  -9.864  -7.924  1.00 98.66 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? 23.049  -9.990  -9.044  1.00 98.17 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? 25.993  -10.457 -7.653  1.00 97.77 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? 27.476  -10.034 -7.664  1.00 92.06 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? 28.382  -11.255 -7.397  1.00 88.06 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? 29.862  -10.888 -7.194  1.00 76.81 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? 30.632  -11.975 -6.518  1.00 66.89 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? 22.906  -10.167 -6.820  1.00 98.67 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? 21.539  -10.674 -6.790  1.00 98.70 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? 20.519  -9.624  -7.227  1.00 98.76 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? 19.722  -9.869  -8.136  1.00 98.56 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? 20.579  -8.411  -6.660  1.00 98.78 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? 19.689  -7.317  -7.069  1.00 98.74 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? 19.958  -6.840  -8.499  1.00 98.70 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? 19.007  -6.505  -9.213  1.00 98.34 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? 19.752  -6.177  -6.053  1.00 98.58 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? 18.839  -6.417  -4.871  1.00 98.49 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? 17.446  -6.258  -5.013  1.00 97.98 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? 19.360  -6.837  -3.636  1.00 97.96 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? 16.587  -6.503  -3.932  1.00 97.51 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? 18.504  -7.086  -2.549  1.00 97.40 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? 17.118  -6.918  -2.697  1.00 97.59 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? 21.210  -6.902  -8.978  1.00 98.71 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? 21.519  -6.738  -10.403 1.00 98.70 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? 20.725  -7.730  -11.249 1.00 98.67 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? 20.086  -7.320  -12.214 1.00 98.38 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? 23.025  -6.891  -10.647 1.00 98.52 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? 23.378  -6.752  -12.137 1.00 97.60 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? 24.832  -7.116  -12.426 1.00 95.97 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? 25.021  -7.157  -13.941 1.00 90.51 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? 26.335  -7.707  -14.325 1.00 83.73 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? 20.737  -9.003  -10.896 1.00 98.72 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? 20.030  -10.034 -11.654 1.00 98.69 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? 18.509  -9.815  -11.656 1.00 98.73 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 17.871  -9.994  -12.696 1.00 98.38 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? 20.404  -11.406 -11.096 1.00 98.48 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? 17.922  -9.354  -10.539 1.00 98.72 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? 16.502  -8.973  -10.473 1.00 98.75 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? 16.210  -7.795  -11.411 1.00 98.72 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 15.281  -7.872  -12.215 1.00 98.49 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? 16.077  -8.666  -9.023  1.00 98.70 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? 16.159  -9.907  -8.097  1.00 98.30 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? 14.667  -8.051  -8.948  1.00 98.49 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 15.170  -11.046 -8.406  1.00 97.76 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? 17.003  -6.720  -11.349 1.00 98.68 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? 16.796  -5.531  -12.173 1.00 98.53 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 16.980  -5.807  -13.680 1.00 98.42 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 16.216  -5.304  -14.505 1.00 97.65 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? 17.744  -4.434  -11.677 1.00 98.15 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 17.961  -6.612  -14.035 1.00 98.43 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 18.280  -6.976  -15.421 1.00 98.14 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 17.314  -8.024  -15.992 1.00 98.18 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 16.874  -7.917  -17.141 1.00 96.78 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 19.752  -7.445  -15.446 1.00 96.45 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 20.293  -7.765  -16.848 1.00 85.55 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? 21.826  -7.984  -16.844 1.00 87.96 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 22.446  -7.775  -17.910 1.00 82.28 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? 22.418  -8.304  -15.781 1.00 83.99 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 16.952  -9.012  -15.199 1.00 98.36 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 16.099  -10.122 -15.620 1.00 98.18 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 14.607  -9.797  -15.627 1.00 98.38 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 13.881  -10.232 -16.526 1.00 97.35 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 14.128  -9.005  -14.663 1.00 98.55 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 12.710  -8.660  -14.519 1.00 98.52 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 12.386  -7.341  -15.238 1.00 98.35 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 12.121  -6.308  -14.622 1.00 97.39 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 12.316  -8.660  -13.036 1.00 98.46 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 12.718  -10.244 -12.244 1.00 98.17 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 12.377  -7.359  -16.558 1.00 98.19 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 12.246  -6.160  -17.412 1.00 97.72 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 10.918  -5.406  -17.264 1.00 97.86 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 10.836  -4.243  -17.654 1.00 95.62 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 12.462  -6.533  -18.884 1.00 96.28 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 13.873  -7.067  -19.157 1.00 88.58 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 14.063  -7.296  -20.655 1.00 77.54 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 15.394  -7.851  -20.951 1.00 68.52 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 15.890  -8.103  -22.155 1.00 58.20 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 15.211  -7.867  -23.245 1.00 51.81 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 17.085  -8.607  -22.273 1.00 51.66 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 9.879   -6.035  -16.722 1.00 97.92 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 8.573   -5.415  -16.452 1.00 97.68 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 8.382   -4.996  -14.987 1.00 98.08 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 7.276   -4.622  -14.580 1.00 96.67 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 7.445   -6.324  -16.963 1.00 96.18 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 7.351   -6.310  -18.488 1.00 90.57 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 7.501   -5.202  -19.078 1.00 85.19 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 7.084   -7.375  -19.064 1.00 83.25 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 9.453   -5.010  -14.194 1.00 98.37 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 9.423   -4.637  -12.788 1.00 98.48 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 9.009   -3.167  -12.627 1.00 98.51 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 9.648   -2.254  -13.148 1.00 97.97 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 10.793  -4.941  -12.158 1.00 98.19 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 10.791  -4.900  -10.619 1.00 97.06 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 9.985   -6.056  -10.024 1.00 96.35 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 12.227  -5.015  -10.114 1.00 95.80 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 7.910   -2.939  -11.884 1.00 98.18 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 7.326   -1.610  -11.624 1.00 97.88 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 7.532   -1.139  -10.191 1.00 97.89 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 7.530   0.061   -9.942  1.00 96.72 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 5.830   -1.615  -11.960 1.00 97.10 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 5.560   -1.901  -13.444 1.00 92.84 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 4.067   -1.791  -13.747 1.00 85.41 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 3.768   -2.161  -15.141 1.00 77.62 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 2.625   -1.969  -15.783 1.00 68.05 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 1.602   -1.381  -15.221 1.00 60.05 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 2.490   -2.377  -17.013 1.00 63.64 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 7.658   -2.067  -9.251  1.00 97.65 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 7.905   -1.780  -7.837  1.00 97.49 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 9.016   -2.668  -7.309  1.00 97.65 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 8.938   -3.886  -7.460  1.00 97.02 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 6.603   -1.931  -7.041  1.00 96.45 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 6.774   -1.472  -5.585  1.00 94.60 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 5.434   -1.499  -4.849  1.00 92.58 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 5.566   -0.961  -3.485  1.00 90.36 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 4.587   -0.767  -2.608  1.00 87.79 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 3.352   -1.087  -2.867  1.00 83.97 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 4.847   -0.234  -1.453  1.00 84.85 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? 9.992   -2.046  -6.671  1.00 98.03 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? 11.112  -2.728  -6.035  1.00 97.98 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? 11.278  -2.195  -4.613  1.00 97.47 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? 11.258  -0.983  -4.404  1.00 96.91 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? 12.359  -2.519  -6.915  1.00 98.19 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? 13.651  -3.176  -6.394  1.00 98.17 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? 13.525  -4.695  -6.276  1.00 97.88 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? 14.797  -2.867  -7.358  1.00 97.80 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? 11.424  -3.089  -3.655  1.00 97.19 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? 11.915  -2.760  -2.315  1.00 96.46 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? 13.116  -3.645  -2.026  1.00 96.31 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 13.033  -4.857  -2.242  1.00 95.68 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 10.848  -2.940  -1.233  1.00 95.51 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 9.678   -2.191  -1.512  1.00 93.38 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? 14.217  -3.035  -1.587  1.00 96.63 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? 15.500  -3.712  -1.372  1.00 96.13 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? 15.855  -3.738  0.112   1.00 94.80 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? 15.371  -2.909  0.880   1.00 93.21 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? 16.634  -3.091  -2.213  1.00 96.08 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? 16.275  -3.063  -3.704  1.00 94.92 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? 16.997  -1.664  -1.781  1.00 95.33 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? 16.684  -4.693  0.487   1.00 94.60 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? 17.226  -4.857  1.838   1.00 94.01 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? 18.461  -5.754  1.800   1.00 94.70 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? 18.795  -6.308  0.742   1.00 94.10 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? 16.164  -5.462  2.766   1.00 91.99 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 15.704  -6.694  2.245   1.00 89.33 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? 19.116  -5.929  2.949   1.00 93.95 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? 20.381  -6.645  3.080   1.00 94.37 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? 21.586  -5.745  2.797   1.00 95.18 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? 21.431  -4.576  2.444   1.00 94.01 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? 22.790  -6.294  2.925   1.00 96.41 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? 24.027  -5.573  2.631   1.00 97.15 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? 24.104  -5.235  1.140   1.00 97.51 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? 24.203  -6.124  0.287   1.00 97.29 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? 25.232  -6.400  3.106   1.00 97.17 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? 26.593  -5.705  2.904   1.00 96.74 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? 26.721  -4.430  3.737   1.00 95.64 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? 27.721  -6.653  3.302   1.00 95.26 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? 24.041  -3.936  0.826   1.00 97.76 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? 24.072  -3.409  -0.535  1.00 97.71 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? 25.043  -2.235  -0.606  1.00 97.46 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? 24.898  -1.273  0.145   1.00 96.50 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? 22.664  -2.954  -0.952  1.00 97.55 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? 21.628  -4.084  -1.072  1.00 96.97 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? 20.248  -3.485  -1.327  1.00 95.82 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? 21.940  -5.035  -2.225  1.00 95.43 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? 25.976  -2.284  -1.554  1.00 97.79 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? 26.867  -1.169  -1.862  1.00 97.69 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? 26.282  -0.266  -2.955  1.00 97.70 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? 25.326  -0.633  -3.653  1.00 97.14 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? 28.252  -1.700  -2.253  1.00 97.19 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? 28.262  -2.207  -3.572  1.00 92.44 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? 26.914  0.889   -3.200  1.00 97.50 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 26.580  1.783   -4.325  1.00 97.57 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? 26.538  1.057   -5.683  1.00 97.83 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 25.809  1.437   -6.608  1.00 97.42 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 27.628  2.908   -4.402  1.00 96.94 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 27.508  3.963   -3.301  1.00 96.31 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 26.455  4.022   -2.636  1.00 94.55 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 28.459  4.761   -3.170  1.00 93.82 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? 27.279  -0.035  -5.821  1.00 97.84 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? 27.333  -0.851  -7.036  1.00 97.87 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? 25.985  -1.509  -7.346  1.00 98.07 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? 25.611  -1.585  -8.518  1.00 97.34 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? 28.443  -1.897  -6.869  1.00 97.14 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? 29.296  -2.079  -8.125  1.00 88.63 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? 30.414  -3.068  -7.801  1.00 85.43 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? 31.465  -3.150  -8.899  1.00 75.03 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? 32.605  -3.987  -8.454  1.00 64.99 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? 25.235  -1.930  -6.335  1.00 98.26 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? 23.881  -2.455  -6.512  1.00 98.26 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? 22.976  -1.404  -7.168  1.00 98.40 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? 22.283  -1.682  -8.154  1.00 98.09 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? 23.318  -2.883  -5.152  1.00 97.94 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? 23.048  -0.160  -6.696  1.00 98.27 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? 22.239  0.951   -7.196  1.00 98.22 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? 22.676  1.427   -8.574  1.00 98.26 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? 21.818  1.778   -9.393  1.00 97.74 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? 22.234  2.064   -6.156  1.00 97.83 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? 21.651  1.577   -4.853  1.00 97.73 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? 20.266  1.374   -4.732  1.00 97.03 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? 22.497  1.205   -3.796  1.00 97.07 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 19.728  0.826   -3.559  1.00 96.45 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? 21.964  0.653   -2.619  1.00 96.34 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? 20.579  0.465   -2.503  1.00 96.48 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? 23.962  1.318   -8.911  1.00 98.24 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? 24.441  1.483   -10.290 1.00 98.24 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? 23.762  0.492   -11.236 1.00 98.25 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? 23.331  0.866   -12.329 1.00 97.65 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? 25.969  1.339   -10.314 1.00 97.91 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? 26.567  1.655   -11.692 1.00 94.62 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? 28.096  1.602   -11.628 1.00 91.81 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? 28.717  1.989   -12.971 1.00 82.73 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? 30.190  2.118   -12.867 1.00 74.67 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? 23.637  -0.761  -10.833 1.00 98.30 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? 22.946  -1.770  -11.634 1.00 98.24 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? 21.437  -1.516  -11.708 1.00 98.34 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? 20.868  -1.581  -12.799 1.00 97.85 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? 23.235  -3.174  -11.090 1.00 97.92 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? 24.691  -3.591  -11.106 1.00 96.93 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? 25.478  -3.448  -12.268 1.00 93.90 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? 25.269  -4.145  -9.945  1.00 93.92 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? 26.826  -3.845  -12.273 1.00 92.00 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? 26.616  -4.548  -9.939  1.00 91.99 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? 27.392  -4.395  -11.105 1.00 92.56 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? 28.706  -4.785  -11.098 1.00 89.17 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? 20.795  -1.147  -10.598 1.00 98.41 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? 19.372  -0.791  -10.559 1.00 98.49 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? 19.097  0.408   -11.479 1.00 98.50 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? 18.223  0.323   -12.342 1.00 98.20 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? 18.912  -0.551  -9.103  1.00 98.41 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? 18.923  -1.885  -8.313  1.00 97.93 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? 17.503  0.068   -9.058  1.00 97.93 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? 18.811  -1.717  -6.794  1.00 96.67 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? 19.872  1.482   -11.388 1.00 98.43 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 19.764  2.641   -12.279 1.00 98.34 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 19.933  2.284   -13.761 1.00 98.37 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 19.188  2.760   -14.623 1.00 97.65 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 20.851  1.377   -14.069 1.00 98.30 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 21.108  0.930   -15.444 1.00 98.18 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? 19.994  0.049   -16.020 1.00 98.23 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? 19.695  0.164   -17.209 1.00 97.07 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 22.482  0.239   -15.493 1.00 97.59 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 22.898  -0.115  -16.926 1.00 88.95 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 24.320  -0.693  -16.962 1.00 85.69 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 24.689  -1.045  -18.403 1.00 75.65 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 26.067  -1.592  -18.519 1.00 66.13 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? 19.402  -0.819  -15.229 1.00 98.20 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? 18.527  -1.893  -15.719 1.00 98.13 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? 17.044  -1.722  -15.360 1.00 98.12 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 16.181  -2.114  -16.148 1.00 96.91 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? 19.085  -3.240  -15.241 1.00 97.85 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? 20.442  -3.561  -15.820 1.00 97.47 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? 20.695  -3.916  -17.119 1.00 87.54 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? 21.660  -3.528  -15.185 1.00 88.86 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? 22.021  -4.106  -17.256 1.00 90.08 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? 22.649  -3.867  -16.103 1.00 92.35 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? 16.701  -1.092  -14.238 1.00 98.09 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? 15.324  -0.964  -13.748 1.00 98.02 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? 14.533  0.181   -14.422 1.00 98.08 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? 13.926  1.034   -13.769 1.00 97.04 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? 15.348  -0.905  -12.218 1.00 97.52 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 14.497  0.200   -15.745 1.00 98.02 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 13.948  1.298   -16.563 1.00 97.85 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 12.431  1.487   -16.448 1.00 97.89 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 11.923  2.568   -16.745 1.00 96.04 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 14.362  1.094   -18.030 1.00 96.80 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 15.883  1.099   -18.265 1.00 95.26 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 16.538  2.378   -17.738 1.00 91.42 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 17.994  2.534   -18.162 1.00 89.92 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 18.520  3.825   -17.685 1.00 84.39 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 11.684  0.475   -16.006 1.00 97.62 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 10.223  0.540   -15.808 1.00 97.50 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 9.807   0.692   -14.340 1.00 97.65 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 8.611   0.793   -14.063 1.00 96.42 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 9.536   -0.664  -16.468 1.00 96.98 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 9.677   -0.686  -17.999 1.00 95.16 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 8.835   -1.836  -18.573 1.00 89.89 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 8.976   -1.969  -20.093 1.00 83.85 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 8.238   -3.142  -20.605 1.00 73.80 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 10.749  0.718   -13.407 1.00 98.24 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 10.448  0.864   -11.980 1.00 98.24 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 9.861   2.249   -11.716 1.00 98.05 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 10.465  3.276   -12.027 1.00 97.65 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? 11.668  0.560   -11.088 1.00 98.02 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? 11.427  0.914   -9.617  1.00 96.31 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? 11.962  -0.941  -11.137 1.00 96.50 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 8.647   2.267   -11.141 1.00 97.81 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 7.900   3.485   -10.789 1.00 97.27 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 8.016   3.835   -9.305  1.00 97.21 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 7.874   4.997   -8.951  1.00 95.92 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 6.420   3.338   -11.186 1.00 95.99 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 6.180   3.184   -12.703 1.00 90.87 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 4.675   3.199   -13.022 1.00 85.80 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 4.381   3.026   -14.466 1.00 75.90 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 3.252   3.373   -15.099 1.00 66.68 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 2.211   3.852   -14.488 1.00 60.11 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 3.139   3.245   -16.384 1.00 58.08 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 8.209   2.835   -8.457  1.00 97.18 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 8.365   3.002   -7.012  1.00 96.92 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 9.518   2.138   -6.506  1.00 96.87 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? 9.543   0.935   -6.769  1.00 96.02 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 7.048   2.666   -6.308  1.00 95.96 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 7.104   2.916   -4.794  1.00 92.89 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 5.490   2.688   -3.999  1.00 90.06 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 5.932   3.128   -2.309  1.00 82.18 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 10.427  2.775   -5.785  1.00 97.89 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 11.588  2.141   -5.175  1.00 97.76 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 11.628  2.510   -3.692  1.00 97.33 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 11.509  3.688   -3.358  1.00 96.56 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 12.835  2.599   -5.950  1.00 97.71 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 14.184  2.070   -5.429  1.00 96.90 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 14.277  0.548   -5.479  1.00 95.14 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 15.301  2.623   -6.314  1.00 94.84 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 11.777  1.517   -2.832  1.00 96.45 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 11.916  1.693   -1.385  1.00 95.82 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 13.235  1.076   -0.925  1.00 95.59 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 13.552  -0.053  -1.315  1.00 94.65 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 10.731  1.087   -0.621  1.00 94.99 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 9.478   1.532   -1.116  1.00 92.44 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 14.005  1.827   -0.131  1.00 95.37 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 15.368  1.484   0.272   1.00 95.00 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 15.537  1.793   1.758   1.00 93.57 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 15.093  2.843   2.216   1.00 92.00 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 16.401  2.277   -0.562  1.00 95.37 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 16.158  2.111   -2.082  1.00 94.87 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? 17.831  1.838   -0.195  1.00 95.02 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? 17.017  3.028   -2.944  1.00 93.90 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 16.199  0.909   2.481   1.00 92.92 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 16.588  1.120   3.868   1.00 91.45 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 17.962  0.491   4.119   1.00 91.18 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 18.253  -0.553  3.535   1.00 89.33 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 15.516  0.512   4.773   1.00 89.31 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? 18.788  1.123   4.948   1.00 91.89 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? 20.098  0.610   5.376   1.00 91.72 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? 20.956  0.093   4.212   1.00 92.19 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? 21.309  -1.085  4.143   1.00 90.75 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? 19.904  -0.445  6.469   1.00 90.17 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? 19.252  0.090   7.723   1.00 88.55 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? 20.032  0.753   8.686   1.00 86.33 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 17.876  -0.079  7.937   1.00 86.62 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? 19.444  1.231   9.865   1.00 85.28 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 17.283  0.401   9.120   1.00 84.71 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? 18.070  1.055   10.083  1.00 84.88 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? 21.224  0.953   3.235   1.00 93.29 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? 21.908  0.548   2.013   1.00 93.87 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? 22.732  1.682   1.391   1.00 94.17 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? 22.444  2.861   1.592   1.00 91.65 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? 20.852  0.023   1.032   1.00 92.99 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? 23.690  1.304   0.553   1.00 93.87 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? 24.604  2.223   -0.122  1.00 94.25 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? 25.743  2.695   0.781   1.00 94.85 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? 25.676  2.571   2.002   1.00 92.22 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 26.762  3.261   0.143   1.00 94.90 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 27.986  3.719   0.813   1.00 94.72 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 28.105  5.254   0.788   1.00 94.53 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 28.809  5.838   1.605   1.00 90.31 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 29.212  3.073   0.142   1.00 93.31 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? 29.091  1.558   -0.075  1.00 92.69 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? 28.821  0.816   0.893   1.00 86.86 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? 29.264  1.125   -1.238  1.00 87.05 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 27.437  5.925   -0.175  1.00 94.99 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 27.606  7.361   -0.422  1.00 95.01 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 26.485  7.975   -1.280  1.00 95.32 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 25.581  7.300   -1.776  1.00 94.09 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 28.957  7.572   -1.125  1.00 93.92 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 28.921  7.094   -2.453  1.00 91.59 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 26.607  9.281   -1.567  1.00 95.26 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 25.774  10.015  -2.534  1.00 95.57 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 25.741  9.398   -3.944  1.00 96.17 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 24.784  9.612   -4.694  1.00 95.07 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 26.290  11.462  -2.640  1.00 94.14 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 25.628  12.398  -1.635  1.00 90.68 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 24.382  12.409  -1.596  1.00 84.27 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 26.346  13.149  -0.952  1.00 84.69 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 26.737  8.592   -4.321  1.00 96.12 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 26.755  7.894   -5.613  1.00 96.36 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 25.539  6.991   -5.791  1.00 96.74 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 25.024  6.873   -6.906  1.00 95.90 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 28.041  7.057   -5.749  1.00 95.47 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 29.283  7.870   -6.137  1.00 90.41 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 30.533  7.014   -5.933  1.00 87.16 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 29.234  8.299   -7.602  1.00 86.85 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 25.029  6.397   -4.726  1.00 96.53 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 23.799  5.617   -4.785  1.00 96.52 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 22.634  6.468   -5.298  1.00 97.10 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 21.949  6.090   -6.257  1.00 96.50 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 23.493  5.041   -3.397  1.00 94.65 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 22.132  4.348   -3.380  1.00 89.10 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? 21.690  3.646   -1.791  1.00 85.03 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? 19.933  3.950   -1.766  1.00 77.41 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 22.411  7.632   -4.692  1.00 96.66 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 21.316  8.525   -5.057  1.00 96.68 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 21.501  9.070   -6.477  1.00 97.10 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 20.545  9.091   -7.257  1.00 96.75 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 21.193  9.627   -3.988  1.00 95.74 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 19.970  10.545  -4.169  1.00 93.39 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 18.651  9.776   -4.136  1.00 91.08 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 19.933  11.586  -3.057  1.00 90.78 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 22.732  9.409   -6.854  1.00 97.12 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 23.097  9.782   -8.219  1.00 97.31 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 22.707  8.696   -9.231  1.00 97.51 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 22.012  8.972   -10.216 1.00 97.30 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 24.601  10.102  -8.278  1.00 97.00 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 25.086  10.342  -9.680  1.00 92.21 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 25.085  11.546  -10.345 1.00 83.08 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 25.546  9.406   -10.575 1.00 83.33 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 25.530  11.342  -11.592 1.00 83.55 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 25.818  10.045  -11.774 1.00 84.66 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 23.081  7.447   -8.983  1.00 97.40 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 22.762  6.327   -9.872  1.00 97.57 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 21.253  6.115   -10.046 1.00 97.79 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 20.794  5.826   -11.156 1.00 97.45 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 23.423  5.048   -9.343  1.00 97.50 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 24.921  5.013   -9.505  1.00 97.22 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 25.647  5.566   -10.540 1.00 90.74 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 25.827  4.409   -8.664  1.00 91.49 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 26.946  5.320   -10.315 1.00 92.47 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 27.099  4.608   -9.188  1.00 93.39 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 20.474  6.290   -8.985  1.00 97.45 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 19.023  6.117   -9.029  1.00 97.58 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 18.322  7.258   -9.774  1.00 97.78 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 17.486  7.006   -10.649 1.00 97.19 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 18.485  5.999   -7.602  1.00 97.19 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 18.948  4.729   -6.863  1.00 96.65 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 18.453  4.820   -5.430  1.00 95.82 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? 18.422  3.451   -7.520  1.00 95.62 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 18.661  8.511   -9.454  1.00 97.63 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 18.017  9.683   -10.047 1.00 97.53 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 18.403  9.869   -11.522 1.00 97.53 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 17.539  10.215  -12.335 1.00 96.77 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 18.328  10.932  -9.204  1.00 97.21 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 17.722  10.922  -7.781  1.00 96.65 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 18.113  12.201  -7.048  1.00 95.81 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 16.192  10.831  -7.792  1.00 95.37 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 19.634  9.551   -11.894 1.00 97.58 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 20.077  9.556   -13.296 1.00 97.41 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 19.568  8.347   -14.089 1.00 97.57 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 19.121  8.488   -15.228 1.00 95.92 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 21.609  9.639   -13.374 1.00 96.34 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 22.204  8.526   -12.747 1.00 89.23 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 19.569  7.166   -13.500 1.00 97.66 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 19.331  5.917   -14.222 1.00 97.69 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 17.877  5.464   -14.327 1.00 97.98 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 17.453  4.978   -15.384 1.00 96.86 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 17.087  5.614   -13.259 1.00 98.03 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 15.719  5.080   -13.189 1.00 98.07 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 14.704  5.975   -13.929 1.00 98.00 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 13.992  6.780   -13.332 1.00 97.18 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 15.332  4.832   -11.725 1.00 97.97 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 16.322  3.500   -10.995 1.00 97.59 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 14.593  5.815   -15.232 1.00 97.45 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 13.819  6.699   -16.126 1.00 96.97 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 12.332  6.815   -15.775 1.00 96.94 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 11.750  7.897   -15.843 1.00 94.65 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 13.952  6.181   -17.561 1.00 95.08 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 15.343  6.417   -18.150 1.00 87.82 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 15.641  5.533   -19.358 1.00 86.69 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 16.845  5.268   -19.575 1.00 80.86 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 14.688  5.011   -19.978 1.00 82.23 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 11.706  5.717   -15.365 1.00 95.96 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 10.273  5.680   -15.038 1.00 95.42 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 9.941   6.024   -13.582 1.00 95.48 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 8.762   5.983   -13.211 1.00 94.08 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 9.694   4.314   -15.409 1.00 94.85 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 9.792   4.093   -16.801 1.00 92.45 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 10.937  6.345   -12.753 1.00 97.26 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 10.772  6.520   -11.313 1.00 97.28 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 9.794   7.660   -11.004 1.00 96.88 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 9.937   8.781   -11.493 1.00 95.91 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 12.152  6.723   -10.661 1.00 97.14 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 12.158  6.614   -9.123  1.00 96.77 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 11.785  5.208   -8.645  1.00 96.02 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 13.560  6.930   -8.605  1.00 95.57 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 8.769   7.360   -10.186 1.00 97.10 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 7.759   8.317   -9.722  1.00 96.28 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 7.797   8.520   -8.216  1.00 96.29 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 7.566   9.633   -7.765  1.00 94.79 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 6.351   7.896   -10.180 1.00 94.88 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 6.161   7.827   -11.709 1.00 91.31 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 6.486   9.145   -12.410 1.00 83.24 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 6.365   9.025   -13.933 1.00 77.60 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 6.981   10.191  -14.620 1.00 66.80 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 8.077   7.474   -7.457  1.00 96.80 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 8.192   7.541   -6.002  1.00 96.77 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 9.493   6.893   -5.566  1.00 96.66 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 9.766   5.768   -5.983  1.00 95.72 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 7.004   6.850   -5.327  1.00 95.87 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 5.655   7.503   -5.654  1.00 91.99 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 4.576   6.855   -4.793  1.00 89.23 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 3.238   7.568   -4.948  1.00 81.26 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 2.336   7.185   -3.836  1.00 74.37 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 10.245  7.595   -4.742  1.00 97.65 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 11.443  7.081   -4.095  1.00 97.41 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 11.284  7.281   -2.592  1.00 97.08 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 10.915  8.367   -2.152  1.00 96.25 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 12.666  7.792   -4.690  1.00 97.30 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 14.025  7.380   -4.096  1.00 96.98 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 14.305  5.887   -4.265  1.00 96.26 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 15.136  8.147   -4.818  1.00 96.15 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 11.499  6.229   -1.835  1.00 96.27 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 11.413  6.212   -0.380  1.00 95.36 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 12.739  5.668   0.145   1.00 95.55 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 13.124  4.548   -0.203  1.00 94.38 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 10.231  5.329   0.060   1.00 92.56 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 8.858   5.921   -0.299  1.00 83.94 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 7.675   4.986   -0.005  1.00 84.12 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 6.517   5.414   -0.223  1.00 78.65 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 7.863   3.797   0.330   1.00 80.81 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 13.445  6.473   0.933   1.00 95.18 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 14.765  6.144   1.466   1.00 94.97 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 14.762  6.415   2.965   1.00 94.11 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 14.232  7.430   3.406   1.00 92.67 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 15.884  6.949   0.763   1.00 94.94 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 15.810  6.815   -0.777  1.00 93.52 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 17.258  6.486   1.278   1.00 93.52 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 16.851  7.646   -1.536  1.00 91.44 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 15.364  5.534   3.726   1.00 92.22 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 15.638  5.741   5.146   1.00 90.62 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 16.985  5.146   5.520   1.00 89.97 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? 17.426  4.195   4.875   1.00 87.79 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 14.505  5.148   5.990   1.00 88.12 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 14.283  3.650   5.709   1.00 83.24 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 13.314  3.032   6.705   1.00 81.70 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 13.946  2.948   8.015   1.00 78.37 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 13.356  2.731   9.163   1.00 76.08 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 12.087  2.471   9.247   1.00 70.42 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 14.053  2.777   10.248  1.00 69.29 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 17.623  5.718   6.540   1.00 91.34 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 18.832  5.178   7.168   1.00 90.77 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 19.942  4.841   6.156   1.00 90.99 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? 20.561  3.785   6.185   1.00 89.18 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? 18.449  4.023   8.103   1.00 89.65 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 17.410  4.477   9.138   1.00 87.01 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 17.803  5.108   10.132  1.00 83.21 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 16.201  4.251   8.898   1.00 83.20 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 20.162  5.752   5.203   1.00 91.66 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 21.171  5.619   4.163   1.00 91.78 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 22.140  6.813   4.213   1.00 91.07 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 21.705  7.936   4.476   1.00 87.62 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? 20.491  5.510   2.795   1.00 91.22 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? 19.506  3.985   2.639   1.00 89.10 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 23.431  6.619   3.899   1.00 89.78 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 24.454  7.653   4.055   1.00 88.39 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 24.477  8.647   2.885   1.00 88.33 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 25.516  8.867   2.265   1.00 83.19 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 25.759  6.867   4.226   1.00 85.55 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 25.541  5.668   3.313   1.00 83.17 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 24.058  5.358   3.510   1.00 86.31 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 23.326  9.237   2.548   1.00 89.67 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 23.227  10.218  1.468   1.00 88.06 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 23.141  11.626  2.006   1.00 88.17 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 22.477  11.882  3.008   1.00 82.48 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 22.029  9.949   0.556   1.00 82.90 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 21.966  8.551   0.021   1.00 82.78 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 23.139  7.864   -0.318  1.00 74.89 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 20.722  7.910   -0.056  1.00 77.52 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 23.082  6.516   -0.650  1.00 71.66 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 20.659  6.560   -0.401  1.00 71.43 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 21.847  5.861   -0.665  1.00 70.10 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 23.745  12.541  1.268   1.00 86.09 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 23.759  13.952  1.559   1.00 85.91 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 23.194  14.804  0.430   1.00 89.07 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 22.330  14.420  -0.358  1.00 83.44 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 23.711  16.007  0.388   1.00 92.32 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 23.164  17.110  -0.393  1.00 93.63 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 23.518  17.032  -1.877  1.00 94.32 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 22.754  17.489  -2.735  1.00 92.99 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 23.712  18.408  0.218   1.00 92.41 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 23.320  18.607  1.681   1.00 92.90 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 22.367  17.955  2.151   1.00 89.74 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 23.934  19.474  2.336   1.00 90.02 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 24.680  16.470  -2.199  1.00 95.52 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 25.316  16.638  -3.511  1.00 95.20 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 24.461  16.057  -4.630  1.00 95.37 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 24.023  16.784  -5.523  1.00 93.79 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 26.726  16.023  -3.521  1.00 93.81 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 27.470  16.538  -2.443  1.00 85.66 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 27.485  16.360  -4.797  1.00 84.17 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 24.148  14.776  -4.566  1.00 95.10 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 23.335  14.113  -5.587  1.00 94.97 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 21.895  14.647  -5.638  1.00 95.52 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 21.288  14.732  -6.711  1.00 94.63 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 23.346  12.610  -5.310  1.00 93.92 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 21.332  15.050  -4.490  1.00 95.58 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 19.988  15.622  -4.418  1.00 95.59 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 19.908  16.958  -5.171  1.00 96.05 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 18.979  17.170  -5.956  1.00 95.08 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 19.591  15.762  -2.936  1.00 94.03 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 18.128  16.191  -2.724  1.00 89.03 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 17.152  15.120  -3.208  1.00 87.18 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 17.869  16.437  -1.242  1.00 87.17 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 20.886  17.841  -4.971  1.00 96.46 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 20.959  19.149  -5.629  1.00 96.42 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 21.331  19.045  -7.115  1.00 96.35 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 20.782  19.793  -7.932  1.00 95.13 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 21.966  20.033  -4.876  1.00 95.81 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 21.511  20.471  -3.469  1.00 94.53 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 22.664  21.188  -2.765  1.00 92.24 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 20.315  21.424  -3.524  1.00 91.78 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 22.217  18.126  -7.470  1.00 96.49 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 22.622  17.861  -8.857  1.00 96.25 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 21.443  17.350  -9.692  1.00 96.29 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 21.210  17.797  -10.817 1.00 95.09 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 23.788  16.861  -8.846  1.00 95.37 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 24.382  16.652  -10.245 1.00 84.24 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 25.576  15.679  -10.272 1.00 79.07 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 26.220  15.605  -11.341 1.00 72.26 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 25.820  14.985  -9.256  1.00 73.19 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 20.617  16.490  -9.114  1.00 96.22 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 19.458  15.886  -9.774  1.00 96.27 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 18.118  16.546  -9.420  1.00 96.20 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 17.060  15.943  -9.643  1.00 95.16 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 19.476  14.376  -9.544  1.00 96.29 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 20.641  13.714  -10.222 1.00 96.08 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 20.821  13.606  -11.592 1.00 87.50 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 21.738  13.178  -9.604  1.00 88.26 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 22.009  13.022  -11.786 1.00 89.46 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 22.588  12.741  -10.609 1.00 91.29 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 18.120  17.800  -8.942  1.00 96.17 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 16.909  18.527  -8.549  1.00 95.64 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 15.814  18.508  -9.637  1.00 95.70 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 14.643  18.222  -9.362  1.00 94.50 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 17.327  19.959  -8.195  1.00 94.49 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 16.185  18.711  -10.911 1.00 95.56 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 15.249  18.688  -12.040 1.00 95.51 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 14.521  17.339  -12.211 1.00 95.92 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 13.366  17.298  -12.652 1.00 94.77 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 16.022  19.059  -13.307 1.00 94.47 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 15.154  16.231  -11.832 1.00 95.89 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 14.525  14.905  -11.858 1.00 96.43 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 13.319  14.853  -10.926 1.00 96.42 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 12.302  14.262  -11.295 1.00 95.30 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 15.568  13.835  -11.498 1.00 96.08 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 15.020  12.403  -11.419 1.00 94.71 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 14.523  11.885  -12.769 1.00 92.18 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 14.132  10.419  -12.609 1.00 90.24 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 14.060  9.719   -13.912 1.00 85.72 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 13.382  15.513  -9.771  1.00 96.16 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 12.322  15.499  -8.759  1.00 95.71 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 11.012  16.104  -9.286  1.00 95.49 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 9.930   15.587  -9.000  1.00 94.05 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 12.802  16.224  -7.493  1.00 95.06 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 14.079  15.650  -6.845  1.00 93.71 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 14.456  16.494  -5.634  1.00 90.72 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 13.883  14.205  -6.381  1.00 89.96 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 11.069  17.115  -10.164 1.00 94.13 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 9.869   17.681  -10.806 1.00 93.09 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 9.165   16.704  -11.765 1.00 93.08 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 7.968   16.837  -12.046 1.00 90.45 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 10.213  18.954  -11.582 1.00 90.69 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 10.695  20.112  -10.700 1.00 85.50 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 10.645  21.442  -11.461 1.00 82.18 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 10.454  22.497  -10.818 1.00 76.01 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 10.688  21.439  -12.716 1.00 77.03 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 9.882   15.698  -12.266 1.00 92.74 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 9.301   14.634  -13.104 1.00 92.67 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 8.688   13.502  -12.279 1.00 93.12 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 7.921   12.683  -12.806 1.00 91.18 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 10.323  14.060  -14.099 1.00 91.84 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 11.217  13.162  -13.477 1.00 88.48 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 11.135  15.130  -14.829 1.00 87.15 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 9.014   13.463  -10.993 1.00 95.10 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 8.539   12.472  -10.035 1.00 95.37 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 7.256   12.938  -9.343  1.00 94.90 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 6.780   14.061  -9.536  1.00 93.15 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 9.672   12.144  -9.046  1.00 95.25 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 10.843  11.446  -9.755  1.00 94.28 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 12.325  11.182  -8.750  1.00 94.62 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 11.699  10.144  -7.417  1.00 90.48 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 6.647   12.049  -8.562  1.00 95.46 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 5.525   12.415  -7.686  1.00 94.94 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 6.032   12.850  -6.322  1.00 95.43 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 5.563   13.859  -5.830  1.00 93.80 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 4.510   11.277  -7.558  1.00 93.28 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 3.754   11.025  -8.868  1.00 86.90 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 2.684   9.953   -8.656  1.00 80.95 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 1.923   9.693   -9.891  1.00 73.54 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 0.929   8.832   -10.034 1.00 67.35 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 0.509   8.095   -9.045  1.00 60.75 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 0.337   8.697   -11.186 1.00 59.23 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 6.940   12.086  -5.754  1.00 95.56 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 7.477   12.353  -4.420  1.00 96.06 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 8.813   11.656  -4.181  1.00 96.64 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 9.042   10.557  -4.703  1.00 96.19 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 6.480   11.887  -3.340  1.00 95.03 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 6.206   10.498  -3.455  1.00 92.41 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 9.600   12.264  -3.307  1.00 97.25 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 10.747  11.684  -2.622  1.00 97.34 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 10.512  11.804  -1.114  1.00 97.40 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 10.168  12.886  -0.639  1.00 96.82 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 12.012  12.432  -3.078  1.00 97.00 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 13.283  12.141  -2.257  1.00 95.99 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 13.734  10.693  -2.398  1.00 92.76 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 14.427  13.024  -2.739  1.00 92.21 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 10.687  10.726  -0.390  1.00 97.11 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 10.779  10.709  1.069   1.00 96.92 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 12.191  10.294  1.461   1.00 96.74 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 12.690  9.301   0.926   1.00 95.95 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 9.740   9.750   1.644   1.00 96.29 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? 9.827   9.545   3.127   1.00 95.27 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 10.667  8.697   3.766   1.00 92.19 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 9.081   10.236  4.178   1.00 93.76 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? 10.494  8.807   5.144   1.00 90.07 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? 9.532   9.742   5.439   1.00 91.99 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 8.075   11.222  4.179   1.00 89.78 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? 9.006   10.219  6.664   1.00 89.88 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? 7.549   11.697  5.397   1.00 87.37 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? 8.015   11.198  6.626   1.00 87.36 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 12.806  11.015  2.390   1.00 96.30 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 14.050  10.597  3.037   1.00 96.16 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 13.943  10.822  4.543   1.00 95.56 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 13.522  11.896  4.969   1.00 94.35 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 15.274  11.329  2.461   1.00 96.18 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 15.427  11.163  0.944   1.00 95.23 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 16.809  12.052  0.172   1.00 94.44 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 18.226  11.219  0.923   1.00 89.35 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 14.308  9.825   5.326   1.00 94.46 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 14.384  9.922   6.788   1.00 93.60 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 15.669  9.289   7.309   1.00 93.12 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 16.147  8.320   6.719   1.00 90.81 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? 13.163  9.288   7.460   1.00 91.86 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 13.007  7.922   7.130   1.00 84.61 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 16.218  9.834   8.395   1.00 92.12 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 17.479  9.373   8.994   1.00 91.82 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 18.623  9.261   7.968   1.00 92.12 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 19.412  8.321   7.962   1.00 90.16 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 17.272  8.076   9.787   1.00 90.48 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 16.168  8.176   10.665  1.00 84.48 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 18.678  10.224  7.042   1.00 93.16 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 19.726  10.359  6.034   1.00 93.33 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 20.558  11.623  6.316   1.00 92.74 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 20.181  12.454  7.137   1.00 89.44 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 19.085  10.396  4.638   1.00 93.03 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 18.236  8.830   4.237   1.00 92.31 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 21.659  11.819  5.594   1.00 93.91 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 22.534  12.987  5.776   1.00 93.61 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 22.163  14.165  4.864   1.00 94.00 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 23.007  14.695  4.145   1.00 91.01 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 24.001  12.558  5.640   1.00 90.76 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 24.436  11.512  6.643   1.00 83.65 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 24.486  11.816  8.014   1.00 75.08 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 24.796  10.226  6.207   1.00 73.53 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 24.894  10.844  8.945   1.00 65.81 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 25.210  9.253   7.129   1.00 65.19 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 25.259  9.561   8.500   1.00 64.20 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 20.900  14.589  4.866   1.00 95.26 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 20.450  15.771  4.111   1.00 95.63 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 20.481  16.985  5.029   1.00 95.57 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 19.838  16.973  6.077   1.00 94.74 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 19.061  15.572  3.498   1.00 95.30 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 18.649  16.790  2.666   1.00 92.77 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 19.039  14.348  2.577   1.00 93.10 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 21.198  18.041  4.640   1.00 95.42 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 21.297  19.264  5.428   1.00 95.38 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 20.086  20.175  5.245   1.00 95.17 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 19.395  20.183  4.219   1.00 94.65 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 22.601  20.012  5.139   1.00 95.04 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 22.529  20.710  3.916   1.00 93.56 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 19.847  21.023  6.249   1.00 94.16 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 18.815  22.049  6.176   1.00 93.76 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 19.095  23.068  5.059   1.00 93.82 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 18.177  23.473  4.338   1.00 93.45 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 18.710  22.716  7.545   1.00 92.74 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 17.567  23.696  7.656   1.00 91.47 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 17.815  25.032  8.012   1.00 89.08 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 16.245  23.262  7.439   1.00 88.57 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 16.746  25.923  8.174   1.00 87.63 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 15.179  24.155  7.594   1.00 86.82 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 15.432  25.482  7.966   1.00 87.02 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 20.362  23.416  4.844   1.00 94.02 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 20.801  24.290  3.753   1.00 94.07 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 20.491  23.720  2.368   1.00 94.62 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 19.952  24.424  1.509   1.00 94.17 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 20.712  22.433  2.151   1.00 94.96 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 20.349  21.768  0.899   1.00 95.19 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 18.837  21.781  0.652   1.00 95.13 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 18.396  22.027  -0.477  1.00 94.61 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 20.868  20.341  0.906   1.00 95.14 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 18.025  21.609  1.702   1.00 94.72 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 16.571  21.721  1.601   1.00 94.37 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 16.138  23.128  1.147   1.00 94.20 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 15.302  23.251  0.244   1.00 93.36 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 15.940  21.348  2.948   1.00 94.00 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 16.268  19.609  3.356   1.00 92.95 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 16.737  24.191  1.702   1.00 93.96 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 16.491  25.584  1.276   1.00 93.30 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 16.875  25.804  -0.191  1.00 93.58 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 16.054  26.276  -0.980  1.00 92.78 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 17.264  26.572  2.161   1.00 92.10 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 16.742  26.704  3.597   1.00 88.24 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 17.649  27.698  4.329   1.00 84.92 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 17.296  27.911  5.796   1.00 78.10 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 18.346  28.742  6.441   1.00 72.13 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 18.080  25.412  -0.576  1.00 94.29 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 18.576  25.527  -1.950  1.00 94.34 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 17.684  24.785  -2.946  1.00 94.37 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 17.373  25.310  -4.019  1.00 93.08 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 20.009  24.969  -2.011  1.00 93.68 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 21.079  25.965  -1.536  1.00 87.21 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 22.394  25.229  -1.288  1.00 83.45 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 21.326  27.046  -2.583  1.00 83.72 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 17.224  23.594  -2.596  1.00 94.48 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 16.330  22.804  -3.434  1.00 94.38 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 14.981  23.508  -3.641  1.00 94.12 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 14.507  23.591  -4.776  1.00 92.73 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 16.161  21.418  -2.800  1.00 93.78 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 15.368  20.448  -3.688  1.00 89.54 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 16.137  20.069  -4.947  1.00 86.78 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 15.081  19.175  -2.906  1.00 86.42 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 14.392  24.065  -2.588  1.00 93.56 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 13.136  24.820  -2.673  1.00 92.47 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 13.260  26.073  -3.550  1.00 91.82 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 12.367  26.362  -4.355  1.00 89.95 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 12.669  25.202  -1.270  1.00 91.13 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 11.371  25.756  -1.350  1.00 82.57 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 14.377  26.790  -3.450  1.00 92.75 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 14.663  27.972  -4.272  1.00 91.83 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 14.856  27.609  -5.751  1.00 92.01 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 14.273  28.255  -6.627  1.00 89.83 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 15.912  28.677  -3.734  1.00 89.74 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 15.668  29.376  -2.386  1.00 81.54 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 16.958  29.950  -1.792  1.00 77.59 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 18.031  29.881  -2.369  1.00 71.78 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 16.902  30.541  -0.622  1.00 67.93 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 15.627  26.559  -6.039  1.00 92.18 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 15.901  26.105  -7.410  1.00 91.77 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 14.666  25.537  -8.106  1.00 92.03 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 14.521  25.698  -9.316  1.00 89.46 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 17.028  25.060  -7.406  1.00 90.31 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 18.423  25.687  -7.250  1.00 82.51 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 19.497  24.589  -7.300  1.00 79.62 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 20.907  25.189  -7.263  1.00 72.16 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 21.961  24.139  -7.368  1.00 65.05 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 13.784  24.861  -7.378  1.00 92.47 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 12.702  24.066  -7.964  1.00 92.33 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 11.314  24.581  -7.548  1.00 92.08 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 10.677  24.050  -6.635  1.00 89.95 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 12.902  22.584  -7.629  1.00 91.94 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 14.284  22.039  -8.038  1.00 90.23 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 14.838  22.374  -9.732  1.00 87.87 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 13.635  21.451  -10.680 1.00 78.59 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 10.780  25.601  -8.249  1.00 90.52 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 9.552   26.285  -7.847  1.00 89.24 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 8.281   25.428  -7.912  1.00 89.81 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 7.251   25.834  -7.378  1.00 87.12 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 9.469   27.503  -8.775  1.00 86.73 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 10.234  27.075  -10.016 1.00 84.54 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 11.352  26.223  -9.417  1.00 87.96 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 8.296   24.274  -8.558  1.00 89.69 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 7.156   23.343  -8.658  1.00 89.89 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 7.167   22.246  -7.590  1.00 91.27 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 6.301   21.374  -7.620  1.00 89.33 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 7.088   22.756  -10.070 1.00 87.64 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 6.762   23.832  -11.119 1.00 82.76 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 6.667   23.228  -12.523 1.00 75.83 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 7.991   22.860  -13.046 1.00 67.82 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 8.371   22.799  -14.313 1.00 60.20 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 7.538   23.025  -15.292 1.00 55.65 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 9.610   22.526  -14.599 1.00 52.29 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 8.136   22.289  -6.690  1.00 92.99 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 8.228   21.362  -5.571  1.00 93.51 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 7.782   22.042  -4.280  1.00 93.76 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 8.157   23.183  -4.019  1.00 92.49 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 9.654   20.807  -5.440  1.00 92.87 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 10.197  20.091  -6.691  1.00 91.85 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 11.596  19.552  -6.405  1.00 90.32 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 9.308   18.921  -7.125  1.00 90.73 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 7.024   21.321  -3.467  1.00 94.90 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 6.987   21.565  -2.035  1.00 95.02 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 8.106   20.743  -1.400  1.00 95.51 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 8.205   19.543  -1.658  1.00 94.88 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 5.615   21.205  -1.449  1.00 94.12 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 4.543   22.249  -1.713  1.00 90.77 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 4.766   23.316  -2.261  1.00 85.12 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 3.321   21.969  -1.319  1.00 83.98 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 8.930   21.405  -0.606  1.00 95.58 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 9.975   20.788  0.209   1.00 95.60 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 9.549   20.953  1.655   1.00 95.35 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 9.583   22.064  2.179   1.00 94.31 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 11.352  21.428  -0.055  1.00 95.19 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 12.443  20.766  0.788   1.00 93.93 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 11.746  21.307  -1.534  1.00 94.23 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 9.092   19.882  2.270   1.00 95.58 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 8.715   19.846  3.677   1.00 95.69 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 9.856   19.243  4.487   1.00 95.68 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 10.285  18.124  4.206   1.00 94.88 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 7.417   19.050  3.888   1.00 95.75 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 6.200   19.720  3.235   1.00 94.60 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 4.895   18.926  3.389   1.00 95.46 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 3.920   19.264  2.677   1.00 93.20 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 4.830   17.965  4.183   1.00 94.53 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 10.320  19.985  5.488   1.00 95.21 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 11.165  19.455  6.562   1.00 94.87 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 10.245  19.056  7.706   1.00 94.79 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 9.403   19.849  8.112   1.00 93.91 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 12.211  20.484  7.010   1.00 94.00 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? 13.042  19.978  8.192   1.00 91.74 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 13.173  20.806  5.863   1.00 92.29 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 10.383  17.834  8.184   1.00 94.76 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 9.569   17.257  9.255   1.00 94.58 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? 10.515  16.884  10.389  1.00 93.50 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? 11.276  15.920  10.265  1.00 91.35 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 8.775   16.035  8.757   1.00 94.67 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 7.917   16.355  7.512   1.00 93.85 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 7.903   15.490  9.902   1.00 93.82 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 7.281   15.122  6.856   1.00 91.57 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? 10.480  17.679  11.448  1.00 92.28 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? 11.437  17.592  12.545  1.00 90.75 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? 10.906  18.398  13.738  1.00 89.47 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? 10.200  19.384  13.553  1.00 84.35 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? 12.754  18.161  12.009  1.00 87.98 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? 13.982  17.827  12.836  1.00 87.14 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? 13.893  17.854  14.074  1.00 82.38 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? 15.063  17.702  12.222  1.00 81.85 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? 11.221  18.005  14.965  1.00 87.71 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? 10.765  18.731  16.161  1.00 85.52 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? 11.607  19.983  16.454  1.00 85.68 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 11.155  20.907  17.122  1.00 80.92 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? 10.754  17.786  17.364  1.00 82.01 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? 9.733   16.653  17.178  1.00 75.10 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? 9.599   15.732  18.395  1.00 67.77 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? 8.707   14.855  18.334  1.00 60.65 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? 10.369  15.897  19.370  1.00 61.36 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? 12.833  20.054  15.933  1.00 83.50 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? 13.745  21.157  16.214  1.00 82.49 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 13.372  22.421  15.431  1.00 83.05 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 13.337  22.377  14.198  1.00 78.33 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? 15.182  20.743  15.902  1.00 78.82 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? 15.694  19.672  16.819  1.00 72.35 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? 15.481  18.323  16.686  1.00 62.34 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? 16.430  19.854  17.961  1.00 62.59 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? 16.066  17.704  17.719  1.00 57.86 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? 16.663  18.602  18.510  1.00 59.44 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 13.192  23.590  16.094  1.00 81.96 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 12.833  24.835  15.419  1.00 80.18 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 13.846  25.240  14.337  1.00 80.86 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 15.056  25.165  14.553  1.00 77.18 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 12.733  25.896  16.513  1.00 76.04 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 12.489  25.087  17.780  1.00 73.11 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 13.222  23.781  17.526  1.00 75.98 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 13.391  25.727  13.173  1.00 80.22 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 14.278  26.115  12.073  1.00 78.02 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 15.124  27.353  12.382  1.00 79.93 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 16.204  27.500  11.830  1.00 76.75 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 13.339  26.372  10.895  1.00 73.27 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 12.039  26.797  11.574  1.00 69.19 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 12.014  25.942  12.828  1.00 71.98 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 14.642  28.245  13.254  1.00 78.59 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 15.323  29.496  13.623  1.00 77.77 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 16.673  29.255  14.307  1.00 79.77 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 17.624  29.999  14.090  1.00 74.98 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 14.419  30.302  14.562  1.00 72.14 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 13.122  30.759  13.884  1.00 62.85 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 12.186  31.534  14.814  1.00 55.70 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 11.132  31.972  14.303  1.00 50.26 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 12.519  31.677  16.013  1.00 50.76 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 16.768  28.192  15.090  1.00 81.62 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 17.991  27.800  15.792  1.00 81.98 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 18.844  26.798  15.012  1.00 83.69 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 19.878  26.354  15.510  1.00 78.38 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 17.637  27.255  17.175  1.00 76.71 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 16.782  26.135  17.077  1.00 68.94 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 18.414  26.402  13.800  1.00 85.50 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 19.040  25.311  13.060  1.00 86.50 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 20.135  25.813  12.117  1.00 88.60 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 19.829  26.519  11.153  1.00 87.55 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 17.959  24.510  12.338  1.00 83.58 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? 18.544  23.226  11.745  1.00 78.20 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? 17.461  22.352  11.129  1.00 76.82 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? 16.567  21.838  12.170  1.00 74.63 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? 15.702  20.859  12.054  1.00 72.16 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? 15.468  20.261  10.933  1.00 65.44 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? 15.054  20.466  13.091  1.00 67.25 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 21.400  25.405  12.308  1.00 88.90 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 22.468  25.663  11.345  1.00 90.50 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 22.137  25.060  9.977   1.00 91.62 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 21.531  23.992  9.891   1.00 90.26 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 23.732  25.031  11.935  1.00 88.40 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 23.419  24.891  13.420  1.00 85.54 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 21.918  24.661  13.446  1.00 87.73 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 22.587  25.697  8.890   1.00 91.65 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 22.364  25.164  7.538   1.00 92.04 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 23.012  23.793  7.311   1.00 93.16 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 22.483  22.990  6.552   1.00 91.34 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 22.858  26.140  6.468   1.00 89.83 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 22.104  27.470  6.506   1.00 85.00 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 21.980  28.129  5.141   1.00 80.58 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 20.903  28.748  4.941   1.00 72.60 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 22.880  27.954  4.292   1.00 73.46 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 24.114  23.534  7.999   1.00 92.75 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 24.798  22.238  7.978   1.00 93.02 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 24.112  21.159  8.826   1.00 93.31 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 24.521  20.005  8.759   1.00 91.46 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 26.238  22.422  8.458   1.00 92.08 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 26.252  22.978  9.761   1.00 84.78 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 23.115  21.525  9.633   1.00 92.68 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 22.414  20.561  10.483  1.00 92.41 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 21.651  19.555  9.624   1.00 93.48 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 20.849  19.977  8.782   1.00 92.46 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 21.441  21.269  11.423  1.00 89.76 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 20.826  20.350  12.300  1.00 79.07 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 21.849  18.243  9.826   1.00 93.46 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 21.027  17.235  9.175   1.00 93.22 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 19.571  17.367  9.631   1.00 93.39 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 19.288  17.693  10.783  1.00 92.01 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 21.648  15.892  9.550   1.00 91.54 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 22.294  16.168  10.906  1.00 88.00 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 22.742  17.623  10.790  1.00 91.67 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 18.641  17.111  8.722   1.00 93.76 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 17.208  17.045  9.018   1.00 93.64 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 16.796  15.594  9.251   1.00 93.51 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 17.257  14.698  8.544   1.00 92.27 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 16.350  17.713  7.929   1.00 92.73 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 16.700  19.199  7.797   1.00 87.80 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 16.482  17.053  6.556   1.00 88.85 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 15.898  15.359  10.194  1.00 93.48 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 15.430  13.998  10.483  1.00 92.89 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 14.644  13.406  9.312   1.00 93.63 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 14.848  12.257  8.922   1.00 92.60 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? 14.514  13.983  11.707  1.00 91.05 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? 15.218  14.259  13.029  1.00 79.44 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? 14.280  14.013  14.219  1.00 69.36 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? 14.763  14.148  15.361  1.00 62.16 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? 13.095  13.638  13.988  1.00 61.47 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 13.723  14.192  8.750   1.00 94.30 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 12.836  13.748  7.674   1.00 94.69 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 12.638  14.862  6.659   1.00 94.93 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 12.368  16.006  7.017   1.00 93.85 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? 11.478  13.277  8.233   1.00 93.65 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? 11.581  12.273  9.387   1.00 89.48 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? 10.213  11.918  9.972   1.00 88.44 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? 10.331  11.047  11.162  1.00 83.34 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? 10.668  11.443  12.404  1.00 79.36 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? 10.810  12.696  12.737  1.00 71.86 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? 10.878  10.566  13.334  1.00 73.05 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 12.672  14.516  5.385   1.00 95.89 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 12.221  15.386  4.298   1.00 95.97 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 11.171  14.685  3.450   1.00 96.40 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 11.295  13.509  3.090   1.00 96.00 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 13.377  15.949  3.444   1.00 94.66 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 14.212  14.845  2.759   1.00 77.97 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 14.250  16.865  4.303   1.00 76.91 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 15.199  15.366  1.717   1.00 74.48 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 10.136  15.444  3.089   1.00 96.73 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 9.147   15.005  2.120   1.00 97.00 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 9.039   16.021  0.989   1.00 96.77 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 8.590   17.151  1.166   1.00 96.23 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 7.813   14.734  2.815   1.00 97.04 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 6.749   14.165  1.896   1.00 97.18 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 5.451   14.711  1.884   1.00 96.26 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 7.045   13.075  1.051   1.00 96.41 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 4.460   14.173  1.046   1.00 95.95 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 6.067   12.539  0.198   1.00 95.77 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 4.771   13.091  0.201   1.00 96.23 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 3.812   12.564  -0.629  1.00 95.21 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 9.454   15.610  -0.193  1.00 97.03 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 9.494   16.450  -1.383  1.00 96.98 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 8.461   15.928  -2.367  1.00 97.15 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 8.466   14.748  -2.720  1.00 96.72 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 10.910  16.491  -1.987  1.00 96.45 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 11.948  16.967  -0.943  1.00 94.98 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 10.920  17.396  -3.233  1.00 95.11 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 13.398  16.797  -1.388  1.00 92.26 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 7.582   16.803  -2.855  1.00 95.96 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 6.591   16.410  -3.848  1.00 95.81 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 6.289   17.522  -4.848  1.00 95.19 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 6.301   18.712  -4.541  1.00 93.90 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 5.320   15.898  -3.165  1.00 95.57 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 4.680   16.875  -2.204  1.00 95.82 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 5.036   16.862  -0.836  1.00 94.89 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 3.714   17.792  -2.655  1.00 94.87 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 4.434   17.749  0.064   1.00 94.51 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 3.106   18.691  -1.759  1.00 94.29 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 3.466   18.664  -0.399  1.00 94.65 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 2.868   19.532  0.470   1.00 93.51 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 5.978   17.114  -6.068  1.00 94.16 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 5.515   18.038  -7.098  1.00 93.40 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 4.102   18.498  -6.781  1.00 93.48 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 3.208   17.669  -6.599  1.00 91.42 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 5.604   17.377  -8.472  1.00 90.85 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 5.305   18.382  -9.595  1.00 83.04 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 5.328   17.702  -10.966 1.00 81.01 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 4.208   16.754  -11.110 1.00 74.51 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 4.109   15.785  -12.008 1.00 70.65 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 5.041   15.584  -12.895 1.00 63.68 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 3.070   15.006  -12.015 1.00 62.09 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 3.877   19.822  -6.831  1.00 92.01 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 2.571   20.447  -6.613  1.00 91.60 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 2.244   21.481  -7.686  1.00 90.90 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 3.132   22.057  -8.321  1.00 88.89 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 2.482   21.033  -5.197  1.00 89.95 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 1.168   21.477  -4.956  1.00 82.89 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 3.432   22.207  -4.969  1.00 83.51 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 0.943   21.704  -7.898  1.00 89.38 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 0.398   22.846  -8.648  1.00 88.23 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? -0.485  23.730  -7.760  1.00 88.15 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? -1.043  24.712  -8.240  1.00 84.73 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? -0.354  22.401  -9.920  1.00 86.56 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 0.564   21.625  -10.877 1.00 79.39 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? -1.577  21.532  -9.601  1.00 80.23 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? -0.621  23.381  -6.486  1.00 89.98 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -1.404  24.129  -5.501  1.00 89.12 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -0.575  25.168  -4.724  1.00 88.81 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -1.149  26.024  -4.060  1.00 84.24 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -2.078  23.121  -4.564  1.00 87.59 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? 0.751   25.111  -4.826  1.00 89.19 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 1.643   25.887  -3.964  1.00 88.99 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 1.868   25.214  -2.602  1.00 90.73 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 1.580   24.019  -2.459  1.00 89.18 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 2.413   25.956  -1.621  1.00 91.66 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 2.607   25.433  -0.271  1.00 91.59 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? 1.259   25.102  0.375   1.00 92.81 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? 0.249   25.758  0.109   1.00 91.39 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 3.363   26.525  0.493   1.00 89.08 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 2.939   27.808  -0.214  1.00 84.92 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 2.777   27.365  -1.670  1.00 88.82 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? 1.237   24.086  1.216   1.00 92.17 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? 0.075   23.756  2.052   1.00 92.52 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? -0.036  24.734  3.221   1.00 91.94 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? 0.977   25.271  3.664   1.00 89.35 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? 0.121   22.286  2.494   1.00 91.19 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? 1.359   21.970  3.350   1.00 88.99 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? 1.460   20.492  3.706   1.00 90.11 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? 0.611   20.150  4.857   1.00 92.07 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? 0.815   19.151  5.704   1.00 94.56 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? 1.778   18.290  5.548   1.00 89.96 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? 0.046   19.003  6.734   1.00 89.98 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? -1.261  24.962  3.685   1.00 92.83 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? -1.599  25.960  4.714   1.00 91.99 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? -1.982  25.331  6.062   1.00 92.94 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? -2.356  26.043  6.983   1.00 89.36 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? -2.740  26.856  4.198   1.00 89.38 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? -2.410  27.599  2.898   1.00 83.60 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? -1.012  28.755  2.961   1.00 71.73 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? -1.666  30.004  4.092   1.00 63.06 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? -1.921  24.012  6.160   1.00 93.73 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? -2.351  23.206  7.306   1.00 93.68 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? -1.177  22.456  7.958   1.00 93.74 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? -1.341  21.366  8.504   1.00 90.71 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? -3.489  22.263  6.861   1.00 92.73 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? -3.047  21.189  5.853   1.00 94.26 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? -1.958  21.307  5.253   1.00 91.87 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? -3.806  20.221  5.640   1.00 91.66 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? 0.032   23.009  7.850   1.00 93.74 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? 1.224   22.408  8.454   1.00 93.21 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? 1.191   22.542  9.977   1.00 93.39 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? 1.000   23.655  10.468  1.00 91.28 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? 2.519   23.048  7.931   1.00 91.07 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? 2.442   24.454  8.004   1.00 83.13 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? 2.774   22.677  6.475   1.00 82.03 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? 1.424   21.451  10.723  1.00 93.52 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? 1.639   21.516  12.164  1.00 93.06 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? 3.003   22.139  12.496  1.00 92.33 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? 3.835   22.350  11.613  1.00 89.98 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? 1.537   20.066  12.633  1.00 92.64 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? 2.102   19.288  11.445  1.00 92.67 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? 1.607   20.086  10.248  1.00 94.02 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? 3.252   22.373  13.785  1.00 91.68 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? 4.478   23.025  14.279  1.00 90.31 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? 5.776   22.301  13.882  1.00 90.29 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? 6.788   22.943  13.635  1.00 87.19 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? 4.416   23.141  15.809  1.00 88.35 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? 3.301   24.089  16.276  1.00 78.44 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? 3.271   24.294  17.800  1.00 68.74 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? 2.504   25.186  18.229  1.00 63.25 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? 3.988   23.565  18.515  1.00 63.13 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? 5.742   20.985  13.752  1.00 92.16 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? 6.908   20.181  13.384  1.00 92.77 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? 7.111   20.029  11.862  1.00 93.11 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? 7.979   19.276  11.424  1.00 92.10 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? 6.822   18.831  14.101  1.00 92.69 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? 5.608   18.017  13.726  1.00 93.72 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? 4.474   17.997  14.563  1.00 92.81 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? 5.604   17.258  12.544  1.00 93.04 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? 3.356   17.224  14.217  1.00 92.01 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? 4.485   16.488  12.191  1.00 92.17 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? 3.362   16.468  13.029  1.00 92.52 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? 6.309   20.696  11.031  1.00 93.46 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? 6.430   20.636  9.568   1.00 93.22 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? 6.649   22.028  9.002   1.00 91.79 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? 5.761   22.882  9.043   1.00 89.40 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? 5.220   19.966  8.896   1.00 93.27 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? 5.363   19.934  7.366   1.00 91.25 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? 5.048   18.523  9.366   1.00 92.27 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? 7.793   22.238  8.370   1.00 91.50 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? 8.120   23.481  7.681   1.00 90.42 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? 8.137   23.265  6.180   1.00 91.45 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? 8.967   22.528  5.647   1.00 89.72 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? 9.446   24.044  8.181   1.00 87.13 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? 9.469   24.230  9.659   1.00 82.82 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? 8.795   25.160  10.356  1.00 73.69 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? 10.112  23.371  10.637  1.00 78.29 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? 8.984   24.946  11.713  1.00 69.07 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? 9.773   23.854  11.929  1.00 73.81 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? 10.928  22.231  10.551  1.00 67.86 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? 10.219  23.217  13.101  1.00 66.82 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? 11.384  21.603  11.719  1.00 63.31 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? 11.023  22.090  12.977  1.00 64.04 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? 7.252   23.968  5.472   1.00 88.67 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? 7.377   24.111  4.024   1.00 86.77 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? 8.361   25.234  3.739   1.00 86.59 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? 8.113   26.392  4.076   1.00 82.85 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? 6.033   24.371  3.342   1.00 83.24 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? 5.141   23.313  3.619   1.00 75.17 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? 6.182   24.422  1.824   1.00 73.98 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? 9.487   24.899  3.101   1.00 86.22 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 10.523  25.887  2.811   1.00 83.42 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 10.059  26.782  1.665   1.00 81.70 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 9.864   26.331  0.534   1.00 75.59 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 11.879  25.218  2.546   1.00 80.26 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 12.258  24.305  3.736   1.00 77.66 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 12.946  26.310  2.333   1.00 77.50 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 13.636  23.672  3.618   1.00 71.36 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? 9.894   28.090  1.954   1.00 81.49 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 9.518   29.071  0.950   1.00 77.97 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 10.684  29.376  0.010   1.00 77.87 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 11.855  29.323  0.366   1.00 71.04 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? 8.946   30.330  1.603   1.00 71.33 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? 7.573   30.074  2.148   1.00 65.38 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? 6.388   30.148  1.441   1.00 57.56 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? 7.269   29.638  3.404   1.00 56.60 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? 5.404   29.773  2.263   1.00 52.87 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? 5.900   29.449  3.460   1.00 54.66 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 10.336  29.720  -1.239  1.00 75.57 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 11.313  30.009  -2.299  1.00 71.83 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 12.053  31.312  -2.088  1.00 71.45 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 13.182  31.442  -2.543  1.00 65.74 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 10.584  30.092  -3.637  1.00 66.01 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 9.961   28.752  -4.000  1.00 65.32 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 9.035   28.926  -5.190  1.00 61.32 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 8.204   27.656  -5.262  1.00 59.78 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 7.019   27.859  -6.092  1.00 53.64 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 11.383  32.303  -1.488  1.00 70.29 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 11.974  33.618  -1.303  1.00 68.83 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 12.803  33.608  -0.017  1.00 66.61 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 12.213  33.418  1.046   1.00 61.61 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 10.869  34.691  -1.332  1.00 64.35 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 11.369  35.986  -1.953  1.00 58.98 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 12.443  36.051  -2.513  1.00 53.45 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 10.584  37.034  -1.912  1.00 53.70 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 14.133  33.780  -0.088  1.00 59.83 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 14.991  33.687  1.096   1.00 57.67 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 14.656  34.736  2.161   1.00 58.29 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 14.878  34.488  3.337   1.00 55.73 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 16.424  33.835  0.568   1.00 54.31 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 16.267  34.543  -0.775  1.00 54.41 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 14.915  34.057  -1.278  1.00 58.49 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 14.080  35.899  1.775   1.00 56.44 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? 13.618  36.935  2.717   1.00 55.40 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? 12.416  36.488  3.567   1.00 54.90 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? 12.329  36.822  4.744   1.00 51.10 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? 13.210  38.194  1.948   1.00 52.73 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 14.379  38.876  1.243   1.00 47.61 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 13.962  40.167  0.521   1.00 41.61 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 14.878  40.922  0.135   1.00 35.63 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? 12.741  40.376  0.319   1.00 42.31 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? 11.490  35.750  2.964   1.00 54.20 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? 10.396  35.124  3.689   1.00 53.65 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? 10.877  33.752  4.141   1.00 53.03 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? 10.539  32.771  3.494   1.00 49.60 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? 9.159   35.016  2.786   1.00 51.49 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? 8.515   36.352  2.465   1.00 47.24 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? 8.707   37.362  3.097   1.00 43.91 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? 7.679   36.379  1.449   1.00 43.67 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? 11.669  33.704  5.202   1.00 49.92 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? 12.301  32.494  5.722   1.00 48.46 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? 11.374  31.272  5.827   1.00 49.00 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? 10.391  31.121  5.110   1.00 46.97 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? 11.703  30.372  6.728   1.00 49.64 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? 10.793  29.258  7.022   1.00 49.46 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? 9.611   29.830  7.797   1.00 51.03 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? 9.697   30.035  8.998   1.00 49.62 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? 11.518  28.151  7.787   1.00 47.72 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? 10.601  26.958  7.995   1.00 42.47 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? 12.753  27.677  7.005   1.00 44.16 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? 8.520   30.165  7.104   1.00 44.97 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? 7.326   30.623  7.800   1.00 44.77 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? 6.636   29.415  8.421   1.00 45.40 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? 6.121   28.543  7.714   1.00 43.71 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? 6.398   31.458  6.908   1.00 43.43 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? 5.694   30.683  5.977   1.00 39.73 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? 6.568   29.397  9.749   1.00 40.83 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? 5.451   28.765  10.421  1.00 40.72 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? 4.185   29.492  9.963   1.00 40.76 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? 3.802   30.521  10.509  1.00 39.42 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? 5.602   28.853  11.944  1.00 39.66 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? 6.373   27.718  12.539  1.00 37.14 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? 5.911   26.428  12.675  1.00 34.71 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? 7.598   27.785  13.146  1.00 34.04 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? 6.843   25.737  13.360  1.00 32.66 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? 7.882   26.528  13.658  1.00 32.66 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? 3.529   28.977  8.935   1.00 42.75 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? 2.111   29.245  8.756   1.00 41.25 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? 1.395   28.443  9.842   1.00 40.12 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? 0.799   27.403  9.580   1.00 37.97 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? 1.668   28.913  7.323   1.00 39.54 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? 2.092   29.987  6.303   1.00 36.27 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? 2.008   29.432  4.886   1.00 33.78 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? 1.200   31.233  6.389   1.00 34.59 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? 1.552   28.921  11.087  1.00 34.27 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? 0.804   28.407  12.212  1.00 31.87 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? -0.682  28.497  11.855  1.00 31.70 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? -1.164  29.541  11.398  1.00 30.65 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? 1.150   29.205  13.474  1.00 31.00 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? -1.386  27.396  12.059  1.00 32.65 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? -2.844  27.407  12.112  1.00 28.99 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? -3.193  28.356  13.264  1.00 28.00 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? -2.998  28.017  14.425  1.00 26.61 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? -3.397  25.978  12.325  1.00 28.92 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? -2.905  25.015  11.212  1.00 27.44 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? -4.934  26.015  12.364  1.00 29.04 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? -3.244  23.537  11.471  1.00 26.95 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? -3.621  29.588  12.936  1.00 24.86 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? -4.311  30.461  13.884  1.00 22.02 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? -5.743  30.000  14.042  1.00 20.86 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? -6.333  29.597  13.019  1.00 18.10 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? -4.287  31.931  13.454  1.00 20.91 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? -3.014  32.646  13.914  1.00 18.66 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? -3.183  34.159  13.719  1.00 17.74 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? -1.971  34.885  14.289  1.00 14.26 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? -2.149  36.359  14.242  1.00 13.12 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? -6.221  30.109  15.203  1.00 14.68 585 A 1 
ATOM   4606 N N   . GLY   B 2 1   ? -15.452 2.878   32.465  1.00 23.17 1   B 1 
ATOM   4607 C CA  . GLY   B 2 1   ? -15.530 2.944   30.995  1.00 21.68 1   B 1 
ATOM   4608 C C   . GLY   B 2 1   ? -14.443 2.046   30.446  1.00 23.84 1   B 1 
ATOM   4609 O O   . GLY   B 2 1   ? -13.287 2.301   30.754  1.00 22.11 1   B 1 
ATOM   4610 N N   . ALA   B 2 2   ? -14.821 0.951   29.765  1.00 21.29 2   B 1 
ATOM   4611 C CA  . ALA   B 2 2   ? -13.832 0.028   29.228  1.00 20.96 2   B 1 
ATOM   4612 C C   . ALA   B 2 2   ? -13.005 0.796   28.187  1.00 22.94 2   B 1 
ATOM   4613 O O   . ALA   B 2 2   ? -13.570 1.311   27.230  1.00 21.66 2   B 1 
ATOM   4614 C CB  . ALA   B 2 2   ? -14.557 -1.187  28.642  1.00 19.92 2   B 1 
ATOM   4615 N N   . LYS   B 2 3   ? -11.695 0.927   28.420  1.00 22.58 3   B 1 
ATOM   4616 C CA  . LYS   B 2 3   ? -10.794 1.505   27.424  1.00 22.59 3   B 1 
ATOM   4617 C C   . LYS   B 2 3   ? -10.906 0.611   26.197  1.00 23.38 3   B 1 
ATOM   4618 O O   . LYS   B 2 3   ? -10.465 -0.535  26.269  1.00 22.95 3   B 1 
ATOM   4619 C CB  . LYS   B 2 3   ? -9.341  1.550   27.931  1.00 22.55 3   B 1 
ATOM   4620 C CG  . LYS   B 2 3   ? -9.071  2.737   28.866  1.00 19.55 3   B 1 
ATOM   4621 C CD  . LYS   B 2 3   ? -7.596  2.768   29.286  1.00 19.35 3   B 1 
ATOM   4622 C CE  . LYS   B 2 3   ? -7.304  4.020   30.114  1.00 17.19 3   B 1 
ATOM   4623 N NZ  . LYS   B 2 3   ? -5.880  4.113   30.513  1.00 15.00 3   B 1 
ATOM   4624 N N   . ALA   B 2 4   ? -11.510 1.126   25.129  1.00 26.66 4   B 1 
ATOM   4625 C CA  . ALA   B 2 4   ? -11.439 0.509   23.822  1.00 24.82 4   B 1 
ATOM   4626 C C   . ALA   B 2 4   ? -9.949  0.294   23.545  1.00 26.11 4   B 1 
ATOM   4627 O O   . ALA   B 2 4   ? -9.197  1.245   23.334  1.00 25.31 4   B 1 
ATOM   4628 C CB  . ALA   B 2 4   ? -12.120 1.427   22.801  1.00 23.43 4   B 1 
ATOM   4629 N N   . ARG   B 2 5   ? -9.495  -0.957  23.697  1.00 29.97 5   B 1 
ATOM   4630 C CA  . ARG   B 2 5   ? -8.205  -1.330  23.153  1.00 29.28 5   B 1 
ATOM   4631 C C   . ARG   B 2 5   ? -8.416  -1.169  21.667  1.00 30.10 5   B 1 
ATOM   4632 O O   . ARG   B 2 5   ? -9.135  -1.979  21.090  1.00 29.28 5   B 1 
ATOM   4633 C CB  . ARG   B 2 5   ? -7.813  -2.769  23.510  1.00 27.74 5   B 1 
ATOM   4634 C CG  . ARG   B 2 5   ? -7.162  -2.866  24.893  1.00 24.91 5   B 1 
ATOM   4635 C CD  . ARG   B 2 5   ? -6.725  -4.309  25.138  1.00 23.89 5   B 1 
ATOM   4636 N NE  . ARG   B 2 5   ? -5.996  -4.446  26.418  1.00 22.06 5   B 1 
ATOM   4637 C CZ  . ARG   B 2 5   ? -5.519  -5.581  26.914  1.00 19.85 5   B 1 
ATOM   4638 N NH1 . ARG   B 2 5   ? -5.681  -6.716  26.299  1.00 18.99 5   B 1 
ATOM   4639 N NH2 . ARG   B 2 5   ? -4.871  -5.584  28.042  1.00 17.97 5   B 1 
ATOM   4640 N N   . HIS   B 2 6   ? -7.809  -0.144  21.089  1.00 32.50 6   B 1 
ATOM   4641 C CA  . HIS   B 2 6   ? -7.563  -0.135  19.669  1.00 32.20 6   B 1 
ATOM   4642 C C   . HIS   B 2 6   ? -6.764  -1.401  19.370  1.00 33.15 6   B 1 
ATOM   4643 O O   . HIS   B 2 6   ? -5.539  -1.418  19.440  1.00 31.36 6   B 1 
ATOM   4644 C CB  . HIS   B 2 6   ? -6.831  1.145   19.256  1.00 30.31 6   B 1 
ATOM   4645 C CG  . HIS   B 2 6   ? -7.699  2.369   19.281  1.00 27.61 6   B 1 
ATOM   4646 N ND1 . HIS   B 2 6   ? -8.773  2.616   18.458  1.00 25.42 6   B 1 
ATOM   4647 C CD2 . HIS   B 2 6   ? -7.580  3.456   20.111  1.00 24.79 6   B 1 
ATOM   4648 C CE1 . HIS   B 2 6   ? -9.290  3.816   18.781  1.00 22.69 6   B 1 
ATOM   4649 N NE2 . HIS   B 2 6   ? -8.583  4.358   19.782  1.00 22.87 6   B 1 
ATOM   4650 N N   . HIS   B 2 7   ? -7.477  -2.520  19.111  1.00 36.00 7   B 1 
ATOM   4651 C CA  . HIS   B 2 7   ? -6.940  -3.593  18.336  1.00 35.60 7   B 1 
ATOM   4652 C C   . HIS   B 2 7   ? -6.698  -2.955  16.985  1.00 35.98 7   B 1 
ATOM   4653 O O   . HIS   B 2 7   ? -7.541  -2.967  16.099  1.00 33.89 7   B 1 
ATOM   4654 C CB  . HIS   B 2 7   ? -7.881  -4.803  18.291  1.00 33.47 7   B 1 
ATOM   4655 C CG  . HIS   B 2 7   ? -7.844  -5.643  19.539  1.00 30.44 7   B 1 
ATOM   4656 N ND1 . HIS   B 2 7   ? -6.717  -6.149  20.128  1.00 27.82 7   B 1 
ATOM   4657 C CD2 . HIS   B 2 7   ? -8.903  -6.080  20.287  1.00 27.25 7   B 1 
ATOM   4658 C CE1 . HIS   B 2 7   ? -7.081  -6.864  21.207  1.00 25.19 7   B 1 
ATOM   4659 N NE2 . HIS   B 2 7   ? -8.408  -6.851  21.324  1.00 25.17 7   B 1 
ATOM   4660 N N   . THR   B 2 8   ? -5.515  -2.343  16.853  1.00 37.76 8   B 1 
ATOM   4661 C CA  . THR   B 2 8   ? -4.906  -2.202  15.548  1.00 38.99 8   B 1 
ATOM   4662 C C   . THR   B 2 8   ? -5.112  -3.560  14.915  1.00 40.34 8   B 1 
ATOM   4663 O O   . THR   B 2 8   ? -4.557  -4.550  15.397  1.00 38.38 8   B 1 
ATOM   4664 C CB  . THR   B 2 8   ? -3.409  -1.904  15.666  1.00 36.44 8   B 1 
ATOM   4665 O OG1 . THR   B 2 8   ? -2.791  -2.704  16.645  1.00 34.23 8   B 1 
ATOM   4666 C CG2 . THR   B 2 8   ? -3.156  -0.444  16.041  1.00 32.85 8   B 1 
ATOM   4667 N N   . SER   B 2 9   ? -6.028  -3.615  13.942  1.00 42.66 9   B 1 
ATOM   4668 C CA  . SER   B 2 9   ? -6.434  -4.867  13.323  1.00 43.08 9   B 1 
ATOM   4669 C C   . SER   B 2 9   ? -5.155  -5.642  13.050  1.00 44.59 9   B 1 
ATOM   4670 O O   . SER   B 2 9   ? -4.194  -5.051  12.561  1.00 42.37 9   B 1 
ATOM   4671 C CB  . SER   B 2 9   ? -7.220  -4.581  12.041  1.00 40.45 9   B 1 
ATOM   4672 O OG  . SER   B 2 9   ? -6.535  -3.676  11.203  1.00 37.17 9   B 1 
ATOM   4673 N N   . ASN   B 2 10  ? -5.087  -6.932  13.386  1.00 40.62 10  B 1 
ATOM   4674 C CA  . ASN   B 2 10  ? -3.889  -7.785  13.272  1.00 40.65 10  B 1 
ATOM   4675 C C   . ASN   B 2 10  ? -3.410  -7.956  11.812  1.00 42.76 10  B 1 
ATOM   4676 O O   . ASN   B 2 10  ? -2.782  -8.941  11.441  1.00 40.77 10  B 1 
ATOM   4677 C CB  . ASN   B 2 10  ? -4.174  -9.130  13.962  1.00 37.68 10  B 1 
ATOM   4678 C CG  . ASN   B 2 10  ? -3.753  -9.221  15.419  1.00 34.41 10  B 1 
ATOM   4679 O OD1 . ASN   B 2 10  ? -2.885  -8.525  15.877  1.00 31.04 10  B 1 
ATOM   4680 N ND2 . ASN   B 2 10  ? -4.323  -10.161 16.147  1.00 30.92 10  B 1 
ATOM   4681 N N   . VAL   B 2 11  ? -3.732  -7.003  10.967  1.00 50.14 11  B 1 
ATOM   4682 C CA  . VAL   B 2 11  ? -3.217  -6.894  9.621   1.00 50.54 11  B 1 
ATOM   4683 C C   . VAL   B 2 11  ? -1.711  -6.854  9.767   1.00 54.14 11  B 1 
ATOM   4684 O O   . VAL   B 2 11  ? -1.142  -5.896  10.274  1.00 51.81 11  B 1 
ATOM   4685 C CB  . VAL   B 2 11  ? -3.725  -5.654  8.872   1.00 45.43 11  B 1 
ATOM   4686 C CG1 . VAL   B 2 11  ? -3.439  -5.815  7.381   1.00 40.72 11  B 1 
ATOM   4687 C CG2 . VAL   B 2 11  ? -5.228  -5.428  8.993   1.00 40.91 11  B 1 
ATOM   4688 N N   . LYS   B 2 12  ? -1.055  -7.891  9.291   1.00 53.44 12  B 1 
ATOM   4689 C CA  . LYS   B 2 12  ? 0.398   -8.095  9.310   1.00 56.15 12  B 1 
ATOM   4690 C C   . LYS   B 2 12  ? 1.277   -6.882  9.005   1.00 59.66 12  B 1 
ATOM   4691 O O   . LYS   B 2 12  ? 2.411   -6.901  9.473   1.00 57.01 12  B 1 
ATOM   4692 C CB  . LYS   B 2 12  ? 0.745   -9.179  8.307   1.00 53.53 12  B 1 
ATOM   4693 C CG  . LYS   B 2 12  ? 0.371   -10.551 8.816   1.00 50.25 12  B 1 
ATOM   4694 C CD  . LYS   B 2 12  ? 0.572   -11.548 7.695   1.00 46.46 12  B 1 
ATOM   4695 C CE  . LYS   B 2 12  ? 0.055   -12.880 8.179   1.00 42.92 12  B 1 
ATOM   4696 N NZ  . LYS   B 2 12  ? -0.193  -13.779 7.064   1.00 38.42 12  B 1 
ATOM   4697 N N   . PRO   B 2 13  ? 0.847   -5.855  8.244   1.00 57.23 13  B 1 
ATOM   4698 C CA  . PRO   B 2 13  ? 1.590   -4.612  8.205   1.00 56.85 13  B 1 
ATOM   4699 C C   . PRO   B 2 13  ? 1.979   -4.075  9.576   1.00 61.27 13  B 1 
ATOM   4700 O O   . PRO   B 2 13  ? 2.959   -3.361  9.617   1.00 60.21 13  B 1 
ATOM   4701 C CB  . PRO   B 2 13  ? 0.735   -3.603  7.449   1.00 52.49 13  B 1 
ATOM   4702 C CG  . PRO   B 2 13  ? -0.262  -4.435  6.678   1.00 50.72 13  B 1 
ATOM   4703 C CD  . PRO   B 2 13  ? -0.215  -5.827  7.287   1.00 53.16 13  B 1 
ATOM   4704 N N   . HIS   B 2 14  ? 1.325   -4.417  10.684  1.00 57.26 14  B 1 
ATOM   4705 C CA  . HIS   B 2 14  ? 1.713   -3.935  12.005  1.00 58.37 14  B 1 
ATOM   4706 C C   . HIS   B 2 14  ? 3.030   -4.527  12.492  1.00 63.59 14  B 1 
ATOM   4707 O O   . HIS   B 2 14  ? 3.905   -3.752  12.857  1.00 60.53 14  B 1 
ATOM   4708 C CB  . HIS   B 2 14  ? 0.593   -4.134  13.025  1.00 51.97 14  B 1 
ATOM   4709 C CG  . HIS   B 2 14  ? -0.538  -3.183  12.764  1.00 47.04 14  B 1 
ATOM   4710 N ND1 . HIS   B 2 14  ? -0.482  -1.815  12.870  1.00 41.18 14  B 1 
ATOM   4711 C CD2 . HIS   B 2 14  ? -1.785  -3.499  12.308  1.00 41.02 14  B 1 
ATOM   4712 C CE1 . HIS   B 2 14  ? -1.667  -1.322  12.478  1.00 38.40 14  B 1 
ATOM   4713 N NE2 . HIS   B 2 14  ? -2.481  -2.314  12.129  1.00 40.13 14  B 1 
ATOM   4714 N N   . PHE   B 2 15  ? 3.269   -5.828  12.404  1.00 62.24 15  B 1 
ATOM   4715 C CA  . PHE   B 2 15  ? 4.592   -6.385  12.718  1.00 64.01 15  B 1 
ATOM   4716 C C   . PHE   B 2 15  ? 5.641   -5.939  11.710  1.00 66.61 15  B 1 
ATOM   4717 O O   . PHE   B 2 15  ? 6.744   -5.567  12.092  1.00 66.15 15  B 1 
ATOM   4718 C CB  . PHE   B 2 15  ? 4.542   -7.908  12.785  1.00 62.32 15  B 1 
ATOM   4719 C CG  . PHE   B 2 15  ? 3.728   -8.428  13.933  1.00 62.46 15  B 1 
ATOM   4720 C CD1 . PHE   B 2 15  ? 4.130   -8.163  15.249  1.00 58.88 15  B 1 
ATOM   4721 C CD2 . PHE   B 2 15  ? 2.571   -9.188  13.704  1.00 60.34 15  B 1 
ATOM   4722 C CE1 . PHE   B 2 15  ? 3.387   -8.650  16.330  1.00 56.05 15  B 1 
ATOM   4723 C CE2 . PHE   B 2 15  ? 1.823   -9.679  14.780  1.00 56.78 15  B 1 
ATOM   4724 C CZ  . PHE   B 2 15  ? 2.231   -9.409  16.096  1.00 58.54 15  B 1 
ATOM   4725 N N   . ALA   B 2 16  ? 5.283   -5.889  10.430  1.00 66.67 16  B 1 
ATOM   4726 C CA  . ALA   B 2 16  ? 6.143   -5.310  9.413   1.00 67.76 16  B 1 
ATOM   4727 C C   . ALA   B 2 16  ? 6.423   -3.835  9.693   1.00 69.45 16  B 1 
ATOM   4728 O O   . ALA   B 2 16  ? 7.543   -3.387  9.481   1.00 70.34 16  B 1 
ATOM   4729 C CB  . ALA   B 2 16  ? 5.483   -5.497  8.045   1.00 67.79 16  B 1 
ATOM   4730 N N   . ALA   B 2 17  ? 5.436   -3.075  10.183  1.00 69.23 17  B 1 
ATOM   4731 C CA  . ALA   B 2 17  ? 5.587   -1.697  10.593  1.00 67.16 17  B 1 
ATOM   4732 C C   . ALA   B 2 17  ? 6.445   -1.606  11.839  1.00 67.73 17  B 1 
ATOM   4733 O O   . ALA   B 2 17  ? 7.317   -0.756  11.866  1.00 68.80 17  B 1 
ATOM   4734 C CB  . ALA   B 2 17  ? 4.230   -1.033  10.832  1.00 66.41 17  B 1 
ATOM   4735 N N   . THR   B 2 18  ? 6.275   -2.474  12.834  1.00 67.13 18  B 1 
ATOM   4736 C CA  . THR   B 2 18  ? 7.107   -2.493  14.037  1.00 66.34 18  B 1 
ATOM   4737 C C   . THR   B 2 18  ? 8.548   -2.826  13.688  1.00 65.58 18  B 1 
ATOM   4738 O O   . THR   B 2 18  ? 9.437   -2.085  14.081  1.00 66.37 18  B 1 
ATOM   4739 C CB  . THR   B 2 18  ? 6.565   -3.467  15.082  1.00 65.49 18  B 1 
ATOM   4740 O OG1 . THR   B 2 18  ? 5.225   -3.174  15.372  1.00 59.41 18  B 1 
ATOM   4741 C CG2 . THR   B 2 18  ? 7.326   -3.360  16.401  1.00 59.31 18  B 1 
ATOM   4742 N N   . ILE   B 2 19  ? 8.792   -3.853  12.885  1.00 68.73 19  B 1 
ATOM   4743 C CA  . ILE   B 2 19  ? 10.130  -4.196  12.385  1.00 67.48 19  B 1 
ATOM   4744 C C   . ILE   B 2 19  ? 10.708  -3.040  11.579  1.00 65.60 19  B 1 
ATOM   4745 O O   . ILE   B 2 19  ? 11.820  -2.587  11.834  1.00 66.22 19  B 1 
ATOM   4746 C CB  . ILE   B 2 19  ? 10.078  -5.488  11.544  1.00 66.26 19  B 1 
ATOM   4747 C CG1 . ILE   B 2 19  ? 9.819   -6.696  12.464  1.00 62.38 19  B 1 
ATOM   4748 C CG2 . ILE   B 2 19  ? 11.379  -5.692  10.752  1.00 62.36 19  B 1 
ATOM   4749 C CD1 . ILE   B 2 19  ? 9.404   -7.954  11.713  1.00 57.27 19  B 1 
ATOM   4750 N N   . LEU   B 2 20  ? 9.939   -2.510  10.631  1.00 70.66 20  B 1 
ATOM   4751 C CA  . LEU   B 2 20  ? 10.372  -1.391  9.814   1.00 68.79 20  B 1 
ATOM   4752 C C   . LEU   B 2 20  ? 10.399  -0.081  10.600  1.00 67.94 20  B 1 
ATOM   4753 O O   . LEU   B 2 20  ? 11.028  0.833   10.113  1.00 66.23 20  B 1 
ATOM   4754 C CB  . LEU   B 2 20  ? 9.502   -1.278  8.551   1.00 67.66 20  B 1 
ATOM   4755 C CG  . LEU   B 2 20  ? 9.756   -2.386  7.511   1.00 65.24 20  B 1 
ATOM   4756 C CD1 . LEU   B 2 20  ? 8.659   -2.397  6.471   1.00 61.18 20  B 1 
ATOM   4757 C CD2 . LEU   B 2 20  ? 11.076  -2.182  6.768   1.00 64.63 20  B 1 
ATOM   4758 N N   . ALA   B 2 21  ? 9.773   0.072   11.749  1.00 65.96 21  B 1 
ATOM   4759 C CA  . ALA   B 2 21  ? 9.882   1.279   12.566  1.00 61.54 21  B 1 
ATOM   4760 C C   . ALA   B 2 21  ? 10.997  1.183   13.613  1.00 59.68 21  B 1 
ATOM   4761 O O   . ALA   B 2 21  ? 11.581  2.205   13.952  1.00 60.17 21  B 1 
ATOM   4762 C CB  . ALA   B 2 21  ? 8.534   1.578   13.224  1.00 62.03 21  B 1 
ATOM   4763 N N   . SER   B 2 22  ? 11.296  -0.013  14.125  1.00 62.38 22  B 1 
ATOM   4764 C CA  . SER   B 2 22  ? 12.269  -0.222  15.204  1.00 57.99 22  B 1 
ATOM   4765 C C   . SER   B 2 22  ? 13.668  -0.552  14.707  1.00 55.41 22  B 1 
ATOM   4766 O O   . SER   B 2 22  ? 14.636  -0.030  15.244  1.00 55.09 22  B 1 
ATOM   4767 C CB  . SER   B 2 22  ? 11.804  -1.323  16.153  1.00 58.51 22  B 1 
ATOM   4768 O OG  . SER   B 2 22  ? 11.695  -2.562  15.486  1.00 53.54 22  B 1 
ATOM   4769 N N   . ARG   B 2 23  ? 13.790  -1.421  13.700  1.00 59.97 23  B 1 
ATOM   4770 C CA  . ARG   B 2 23  ? 15.090  -1.867  13.170  1.00 54.15 23  B 1 
ATOM   4771 C C   . ARG   B 2 23  ? 15.550  -1.047  11.984  1.00 51.70 23  B 1 
ATOM   4772 O O   . ARG   B 2 23  ? 16.741  -0.790  11.850  1.00 49.91 23  B 1 
ATOM   4773 C CB  . ARG   B 2 23  ? 15.043  -3.350  12.784  1.00 53.36 23  B 1 
ATOM   4774 C CG  . ARG   B 2 23  ? 14.916  -4.241  14.022  1.00 50.64 23  B 1 
ATOM   4775 C CD  . ARG   B 2 23  ? 15.106  -5.703  13.610  1.00 48.96 23  B 1 
ATOM   4776 N NE  . ARG   B 2 23  ? 15.187  -6.553  14.805  1.00 45.93 23  B 1 
ATOM   4777 C CZ  . ARG   B 2 23  ? 15.579  -7.809  14.843  1.00 41.68 23  B 1 
ATOM   4778 N NH1 . ARG   B 2 23  ? 15.845  -8.512  13.781  1.00 38.32 23  B 1 
ATOM   4779 N NH2 . ARG   B 2 23  ? 15.726  -8.379  15.985  1.00 37.41 23  B 1 
ATOM   4780 N N   . PHE   B 2 24  ? 14.630  -0.657  11.136  1.00 50.58 24  B 1 
ATOM   4781 C CA  . PHE   B 2 24  ? 14.920  0.215   10.007  1.00 46.88 24  B 1 
ATOM   4782 C C   . PHE   B 2 24  ? 14.648  1.684   10.334  1.00 41.27 24  B 1 
ATOM   4783 O O   . PHE   B 2 24  ? 14.046  1.999   11.371  1.00 38.08 24  B 1 
ATOM   4784 C CB  . PHE   B 2 24  ? 14.196  -0.285  8.749   1.00 44.57 24  B 1 
ATOM   4785 C CG  . PHE   B 2 24  ? 14.626  -1.649  8.262   1.00 44.78 24  B 1 
ATOM   4786 C CD1 . PHE   B 2 24  ? 15.648  -1.768  7.308   1.00 43.16 24  B 1 
ATOM   4787 C CD2 . PHE   B 2 24  ? 13.996  -2.807  8.732   1.00 44.64 24  B 1 
ATOM   4788 C CE1 . PHE   B 2 24  ? 16.027  -3.022  6.820   1.00 44.86 24  B 1 
ATOM   4789 C CE2 . PHE   B 2 24  ? 14.370  -4.066  8.247   1.00 48.89 24  B 1 
ATOM   4790 C CZ  . PHE   B 2 24  ? 15.394  -4.172  7.287   1.00 42.67 24  B 1 
ATOM   4791 O OXT . PHE   B 2 24  ? 15.069  2.543   9.517   1.00 47.35 24  B 1 
HETATM 4792 C C1  . LIG_C C 3 .   ? 11.299  0.264   2.926   1.00 84.13 1   C 1 
HETATM 4793 C C2  . LIG_C C 3 .   ? 12.637  0.023   2.590   1.00 85.76 1   C 1 
HETATM 4794 C C3  . LIG_C C 3 .   ? 13.061  -1.248  2.229   1.00 87.09 1   C 1 
HETATM 4795 C C4  . LIG_C C 3 .   ? 12.115  -2.284  2.204   1.00 88.18 1   C 1 
HETATM 4796 C C5  . LIG_C C 3 .   ? 10.759  -2.038  2.537   1.00 88.97 1   C 1 
HETATM 4797 C C6  . LIG_C C 3 .   ? 10.359  -0.743  2.909   1.00 85.52 1   C 1 
HETATM 4798 C C7  . LIG_C C 3 .   ? 10.077  -3.272  2.398   1.00 88.79 1   C 1 
HETATM 4799 C C8  . LIG_C C 3 .   ? 11.006  -4.196  2.004   1.00 86.17 1   C 1 
HETATM 4800 N N1  . LIG_C C 3 .   ? 12.219  -3.619  1.891   1.00 86.61 1   C 1 
HETATM 4801 C C9  . LIG_C C 3 .   ? 8.598   -3.531  2.656   1.00 87.39 1   C 1 
HETATM 4802 C C10 . LIG_C C 3 .   ? 7.738   -2.860  1.595   1.00 87.60 1   C 1 
HETATM 4803 O O1  . LIG_C C 3 .   ? 8.075   -2.937  0.389   1.00 84.53 1   C 1 
HETATM 4804 O O2  . LIG_C C 3 .   ? 6.703   -2.263  1.980   1.00 84.10 1   C 1 
#
