# 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-cngccterm-iaa
#
_entry.id afb1-cngccterm-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 THR 1   
2 n SER 2   
2 n ASN 3   
2 n VAL 4   
2 n LYS 5   
2 n PRO 6   
2 n HIS 7   
2 n PHE 8   
2 n ALA 9   
2 n ALA 10  
2 n THR 11  
2 n ILE 12  
2 n LEU 13  
2 n ALA 14  
2 n SER 15  
2 n ARG 16  
2 n PHE 17  
2 n ALA 18  
2 n LYS 19  
2 n ASN 20  
2 n THR 21  
2 n ARG 22  
2 n ARG 23  
2 n THR 24  
2 n ALA 25  
2 n HIS 26  
2 n LYS 27  
2 n LEU 28  
2 n LYS 29  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-11 11:40:00)"
_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 85.45
_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 37.21 1 1   
A GLY   2   2 49.97 1 2   
A LEU   3   2 50.56 1 3   
A ARG   4   2 55.23 1 4   
A PHE   5   2 68.27 1 5   
A PRO   6   2 73.54 1 6   
A PRO   7   2 76.62 1 7   
A LYS   8   2 70.43 1 8   
A VAL   9   2 73.62 1 9   
A LEU   10  2 73.67 1 10  
A GLU   11  2 73.91 1 11  
A HIS   12  2 66.97 1 12  
A ILE   13  2 72.94 1 13  
A LEU   14  2 74.56 1 14  
A SER   15  2 71.81 1 15  
A PHE   16  2 67.51 1 16  
A ILE   17  2 68.03 1 17  
A ASP   18  2 67.87 1 18  
A SER   19  2 72.67 1 19  
A ASN   20  2 78.06 1 20  
A GLU   21  2 66.96 1 21  
A ASP   22  2 76.70 1 22  
A ARG   23  2 76.51 1 23  
A ASN   24  2 74.02 1 24  
A SER   25  2 75.84 1 25  
A VAL   26  2 74.33 1 26  
A SER   27  2 73.25 1 27  
A LEU   28  2 69.36 1 28  
A VAL   29  2 72.68 1 29  
A CYS   30  2 69.96 1 30  
A LYS   31  2 67.19 1 31  
A SER   32  2 71.94 1 32  
A TRP   33  2 72.92 1 33  
A PHE   34  2 72.15 1 34  
A GLU   35  2 72.71 1 35  
A THR   36  2 76.45 1 36  
A GLU   37  2 73.01 1 37  
A ARG   38  2 76.51 1 38  
A LYS   39  2 75.88 1 39  
A THR   40  2 80.32 1 40  
A ARG   41  2 84.28 1 41  
A LYS   42  2 81.07 1 42  
A ARG   43  2 77.33 1 43  
A VAL   44  2 90.74 1 44  
A PHE   45  2 88.28 1 45  
A VAL   46  2 91.59 1 46  
A GLY   47  2 91.61 1 47  
A ASN   48  2 91.88 1 48  
A CYS   49  2 94.60 1 49  
A TYR   50  2 94.60 1 50  
A ALA   51  2 90.74 1 51  
A VAL   52  2 89.04 1 52  
A SER   53  2 90.92 1 53  
A PRO   54  2 93.65 1 54  
A ALA   55  2 92.24 1 55  
A ALA   56  2 89.28 1 56  
A VAL   57  2 89.46 1 57  
A THR   58  2 88.55 1 58  
A ARG   59  2 77.92 1 59  
A ARG   60  2 80.05 1 60  
A PHE   61  2 87.95 1 61  
A PRO   62  2 88.20 1 62  
A GLU   63  2 85.08 1 63  
A MET   64  2 89.79 1 64  
A ARG   65  2 82.28 1 65  
A SER   66  2 93.70 1 66  
A LEU   67  2 95.42 1 67  
A THR   68  2 94.26 1 68  
A LEU   69  2 93.79 1 69  
A LYS   70  2 89.91 1 70  
A GLY   71  2 96.46 1 71  
A LYS   72  2 92.39 1 72  
A PRO   73  2 94.03 1 73  
A HIS   74  2 82.34 1 74  
A PHE   75  2 81.03 1 75  
A ALA   76  2 87.02 1 76  
A ASP   77  2 81.72 1 77  
A TYR   78  2 76.76 1 78  
A ASN   79  2 74.94 1 79  
A LEU   80  2 83.64 1 80  
A VAL   81  2 90.15 1 81  
A PRO   82  2 90.55 1 82  
A ASP   83  2 83.79 1 83  
A GLY   84  2 93.12 1 84  
A TRP   85  2 95.82 1 85  
A GLY   86  2 96.38 1 86  
A GLY   87  2 97.25 1 87  
A TYR   88  2 96.06 1 88  
A ALA   89  2 98.19 1 89  
A TRP   90  2 96.90 1 90  
A PRO   91  2 96.82 1 91  
A TRP   92  2 96.62 1 92  
A ILE   93  2 96.25 1 93  
A GLU   94  2 90.83 1 94  
A ALA   95  2 95.69 1 95  
A MET   96  2 92.74 1 96  
A ALA   97  2 95.85 1 97  
A ALA   98  2 94.21 1 98  
A LYS   99  2 82.47 1 99  
A SER   100 2 82.95 1 100 
A SER   101 2 86.96 1 101 
A SER   102 2 90.27 1 102 
A LEU   103 2 94.85 1 103 
A GLU   104 2 95.04 1 104 
A GLU   105 2 95.86 1 105 
A ILE   106 2 97.80 1 106 
A ARG   107 2 95.05 1 107 
A MET   108 2 97.03 1 108 
A LYS   109 2 91.62 1 109 
A ARG   110 2 90.37 1 110 
A MET   111 2 96.48 1 111 
A VAL   112 2 97.04 1 112 
A VAL   113 2 97.76 1 113 
A THR   114 2 97.42 1 114 
A ASP   115 2 97.17 1 115 
A GLU   116 2 87.82 1 116 
A CYS   117 2 98.33 1 117 
A LEU   118 2 97.97 1 118 
A GLU   119 2 94.80 1 119 
A LYS   120 2 93.91 1 120 
A ILE   121 2 97.42 1 121 
A ALA   122 2 96.93 1 122 
A ALA   123 2 96.14 1 123 
A SER   124 2 95.20 1 124 
A PHE   125 2 95.80 1 125 
A LYS   126 2 77.94 1 126 
A ASP   127 2 90.05 1 127 
A PHE   128 2 97.10 1 128 
A LYS   129 2 92.96 1 129 
A VAL   130 2 98.02 1 130 
A LEU   131 2 98.29 1 131 
A VAL   132 2 98.28 1 132 
A LEU   133 2 96.80 1 133 
A THR   134 2 94.02 1 134 
A SER   135 2 90.42 1 135 
A CYS   136 2 93.69 1 136 
A GLU   137 2 90.88 1 137 
A GLY   138 2 95.30 1 138 
A PHE   139 2 96.36 1 139 
A SER   140 2 95.71 1 140 
A THR   141 2 94.32 1 141 
A ASP   142 2 94.56 1 142 
A GLY   143 2 97.53 1 143 
A ILE   144 2 92.58 1 144 
A ALA   145 2 96.91 1 145 
A ALA   146 2 97.26 1 146 
A ILE   147 2 97.03 1 147 
A ALA   148 2 96.27 1 148 
A ALA   149 2 95.71 1 149 
A THR   150 2 91.03 1 150 
A CYS   151 2 93.52 1 151 
A ARG   152 2 74.70 1 152 
A ASN   153 2 91.13 1 153 
A LEU   154 2 95.94 1 154 
A ARG   155 2 85.94 1 155 
A VAL   156 2 97.89 1 156 
A LEU   157 2 97.49 1 157 
A GLU   158 2 96.84 1 158 
A LEU   159 2 94.41 1 159 
A ARG   160 2 89.98 1 160 
A GLU   161 2 80.33 1 161 
A CYS   162 2 90.99 1 162 
A ILE   163 2 86.69 1 163 
A VAL   164 2 91.72 1 164 
A GLU   165 2 85.14 1 165 
A ASP   166 2 87.04 1 166 
A LEU   167 2 86.80 1 167 
A GLY   168 2 81.91 1 168 
A GLY   169 2 78.85 1 169 
A ASP   170 2 81.32 1 170 
A TRP   171 2 94.26 1 171 
A LEU   172 2 92.82 1 172 
A SER   173 2 93.33 1 173 
A TYR   174 2 93.37 1 174 
A PHE   175 2 94.34 1 175 
A PRO   176 2 91.48 1 176 
A GLU   177 2 80.31 1 177 
A SER   178 2 85.96 1 178 
A SER   179 2 78.97 1 179 
A THR   180 2 81.14 1 180 
A SER   181 2 91.81 1 181 
A LEU   182 2 94.67 1 182 
A VAL   183 2 96.42 1 183 
A SER   184 2 97.77 1 184 
A LEU   185 2 97.37 1 185 
A ASP   186 2 96.09 1 186 
A PHE   187 2 95.68 1 187 
A SER   188 2 91.80 1 188 
A CYS   189 2 90.08 1 189 
A LEU   190 2 90.44 1 190 
A ASP   191 2 81.05 1 191 
A SER   192 2 86.56 1 192 
A GLU   193 2 81.45 1 193 
A VAL   194 2 89.33 1 194 
A LYS   195 2 84.24 1 195 
A ILE   196 2 89.65 1 196 
A SER   197 2 92.90 1 197 
A ASP   198 2 92.88 1 198 
A LEU   199 2 95.25 1 199 
A GLU   200 2 91.02 1 200 
A ARG   201 2 81.55 1 201 
A LEU   202 2 95.37 1 202 
A VAL   203 2 96.27 1 203 
A SER   204 2 93.63 1 204 
A ARG   205 2 88.30 1 205 
A SER   206 2 95.49 1 206 
A PRO   207 2 94.74 1 207 
A ASN   208 2 92.91 1 208 
A LEU   209 2 97.07 1 209 
A LYS   210 2 88.31 1 210 
A SER   211 2 97.92 1 211 
A LEU   212 2 97.89 1 212 
A LYS   213 2 93.11 1 213 
A LEU   214 2 95.84 1 214 
A ASN   215 2 92.09 1 215 
A PRO   216 2 87.77 1 216 
A ALA   217 2 90.39 1 217 
A VAL   218 2 93.03 1 218 
A THR   219 2 89.78 1 219 
A LEU   220 2 89.04 1 220 
A ASP   221 2 85.93 1 221 
A GLY   222 2 94.24 1 222 
A LEU   223 2 95.05 1 223 
A VAL   224 2 94.61 1 224 
A SER   225 2 92.96 1 225 
A LEU   226 2 96.39 1 226 
A LEU   227 2 96.13 1 227 
A ARG   228 2 88.32 1 228 
A CYS   229 2 94.49 1 229 
A ALA   230 2 96.90 1 230 
A PRO   231 2 96.37 1 231 
A GLN   232 2 94.48 1 232 
A LEU   233 2 97.34 1 233 
A THR   234 2 95.40 1 234 
A GLU   235 2 93.17 1 235 
A LEU   236 2 97.68 1 236 
A GLY   237 2 96.96 1 237 
A THR   238 2 93.14 1 238 
A GLY   239 2 90.77 1 239 
A SER   240 2 85.66 1 240 
A PHE   241 2 82.91 1 241 
A ALA   242 2 74.69 1 242 
A ALA   243 2 70.65 1 243 
A GLN   244 2 62.98 1 244 
A LEU   245 2 67.14 1 245 
A LYS   246 2 72.76 1 246 
A PRO   247 2 82.58 1 247 
A GLU   248 2 76.08 1 248 
A ALA   249 2 87.45 1 249 
A PHE   250 2 91.13 1 250 
A SER   251 2 90.96 1 251 
A LYS   252 2 86.87 1 252 
A LEU   253 2 92.72 1 253 
A SER   254 2 94.55 1 254 
A GLU   255 2 88.51 1 255 
A ALA   256 2 96.90 1 256 
A PHE   257 2 96.52 1 257 
A SER   258 2 94.97 1 258 
A ASN   259 2 92.51 1 259 
A CYS   260 2 96.51 1 260 
A LYS   261 2 88.88 1 261 
A GLN   262 2 91.21 1 262 
A LEU   263 2 95.81 1 263 
A GLN   264 2 92.21 1 264 
A SER   265 2 96.63 1 265 
A LEU   266 2 96.76 1 266 
A SER   267 2 94.62 1 267 
A GLY   268 2 89.79 1 268 
A LEU   269 2 88.59 1 269 
A TRP   270 2 79.82 1 270 
A ASP   271 2 78.60 1 271 
A VAL   272 2 85.87 1 272 
A LEU   273 2 83.25 1 273 
A PRO   274 2 88.62 1 274 
A GLU   275 2 82.14 1 275 
A TYR   276 2 87.26 1 276 
A LEU   277 2 91.02 1 277 
A PRO   278 2 94.42 1 278 
A ALA   279 2 94.90 1 279 
A LEU   280 2 94.90 1 280 
A TYR   281 2 96.08 1 281 
A SER   282 2 96.00 1 282 
A VAL   283 2 96.42 1 283 
A CYS   284 2 97.56 1 284 
A PRO   285 2 97.18 1 285 
A GLY   286 2 97.51 1 286 
A LEU   287 2 97.68 1 287 
A THR   288 2 96.36 1 288 
A SER   289 2 96.73 1 289 
A LEU   290 2 96.40 1 290 
A ASN   291 2 91.15 1 291 
A LEU   292 2 90.53 1 292 
A SER   293 2 84.94 1 293 
A TYR   294 2 77.14 1 294 
A ALA   295 2 86.20 1 295 
A THR   296 2 82.10 1 296 
A VAL   297 2 86.28 1 297 
A ARG   298 2 80.19 1 298 
A MET   299 2 90.95 1 299 
A PRO   300 2 91.22 1 300 
A ASP   301 2 91.71 1 301 
A LEU   302 2 91.03 1 302 
A VAL   303 2 91.57 1 303 
A GLU   304 2 90.00 1 304 
A LEU   305 2 93.27 1 305 
A LEU   306 2 95.22 1 306 
A ARG   307 2 82.81 1 307 
A ARG   308 2 92.66 1 308 
A CYS   309 2 96.95 1 309 
A SER   310 2 96.07 1 310 
A LYS   311 2 91.00 1 311 
A LEU   312 2 96.01 1 312 
A GLN   313 2 95.79 1 313 
A LYS   314 2 91.94 1 314 
A LEU   315 2 97.07 1 315 
A TRP   316 2 90.84 1 316 
A VAL   317 2 91.50 1 317 
A MET   318 2 85.90 1 318 
A ASP   319 2 88.22 1 319 
A LEU   320 2 89.80 1 320 
A ILE   321 2 95.25 1 321 
A GLU   322 2 94.18 1 322 
A ASP   323 2 96.63 1 323 
A LYS   324 2 83.78 1 324 
A GLY   325 2 97.23 1 325 
A LEU   326 2 97.75 1 326 
A GLU   327 2 95.48 1 327 
A ALA   328 2 97.28 1 328 
A VAL   329 2 97.69 1 329 
A ALA   330 2 97.96 1 330 
A SER   331 2 95.46 1 331 
A TYR   332 2 92.69 1 332 
A CYS   333 2 97.47 1 333 
A LYS   334 2 94.49 1 334 
A GLU   335 2 95.67 1 335 
A LEU   336 2 97.99 1 336 
A ARG   337 2 88.71 1 337 
A GLU   338 2 95.45 1 338 
A LEU   339 2 97.37 1 339 
A ARG   340 2 90.47 1 340 
A VAL   341 2 92.69 1 341 
A PHE   342 2 85.21 1 342 
A PRO   343 2 82.22 1 343 
A SER   344 2 79.64 1 344 
A GLU   345 2 66.45 1 345 
A PRO   346 2 64.78 1 346 
A ASP   347 2 61.03 1 347 
A LEU   348 2 59.80 1 348 
A ASP   349 2 60.83 1 349 
A ALA   350 2 65.21 1 350 
A THR   351 2 66.64 1 351 
A ASN   352 2 71.54 1 352 
A ILE   353 2 79.17 1 353 
A PRO   354 2 85.83 1 354 
A LEU   355 2 91.21 1 355 
A THR   356 2 95.48 1 356 
A GLU   357 2 96.86 1 357 
A GLN   358 2 89.26 1 358 
A GLY   359 2 98.34 1 359 
A LEU   360 2 98.25 1 360 
A VAL   361 2 98.32 1 361 
A PHE   362 2 97.79 1 362 
A VAL   363 2 97.53 1 363 
A SER   364 2 97.57 1 364 
A LYS   365 2 94.79 1 365 
A GLY   366 2 97.59 1 366 
A CYS   367 2 98.05 1 367 
A ARG   368 2 81.31 1 368 
A LYS   369 2 94.62 1 369 
A LEU   370 2 98.14 1 370 
A GLU   371 2 93.62 1 371 
A SER   372 2 97.70 1 372 
A VAL   373 2 97.01 1 373 
A LEU   374 2 91.36 1 374 
A TYR   375 2 95.52 1 375 
A PHE   376 2 86.62 1 376 
A CYS   377 2 89.90 1 377 
A VAL   378 2 85.79 1 378 
A GLN   379 2 90.98 1 379 
A PHE   380 2 97.32 1 380 
A THR   381 2 97.69 1 381 
A ASN   382 2 97.60 1 382 
A ALA   383 2 98.56 1 383 
A ALA   384 2 98.65 1 384 
A LEU   385 2 98.35 1 385 
A PHE   386 2 96.04 1 386 
A THR   387 2 97.75 1 387 
A ILE   388 2 98.23 1 388 
A ALA   389 2 98.23 1 389 
A ARG   390 2 83.58 1 390 
A LYS   391 2 94.31 1 391 
A ARG   392 2 94.88 1 392 
A PRO   393 2 97.44 1 393 
A ASN   394 2 89.17 1 394 
A LEU   395 2 97.45 1 395 
A LYS   396 2 91.53 1 396 
A CYS   397 2 97.55 1 397 
A PHE   398 2 98.25 1 398 
A ARG   399 2 90.40 1 399 
A LEU   400 2 94.38 1 400 
A CYS   401 2 88.07 1 401 
A VAL   402 2 89.08 1 402 
A ILE   403 2 79.34 1 403 
A GLU   404 2 74.36 1 404 
A PRO   405 2 82.25 1 405 
A PHE   406 2 85.66 1 406 
A ALA   407 2 91.30 1 407 
A PRO   408 2 95.81 1 408 
A ASP   409 2 97.66 1 409 
A TYR   410 2 91.60 1 410 
A LYS   411 2 89.03 1 411 
A THR   412 2 96.57 1 412 
A ASN   413 2 91.73 1 413 
A GLU   414 2 90.45 1 414 
A PRO   415 2 97.68 1 415 
A LEU   416 2 97.44 1 416 
A ASP   417 2 97.59 1 417 
A LYS   418 2 89.86 1 418 
A GLY   419 2 98.53 1 419 
A PHE   420 2 97.76 1 420 
A LYS   421 2 95.16 1 421 
A ALA   422 2 98.46 1 422 
A ILE   423 2 98.29 1 423 
A ALA   424 2 98.01 1 424 
A GLU   425 2 91.40 1 425 
A GLY   426 2 97.78 1 426 
A CYS   427 2 97.98 1 427 
A ARG   428 2 79.50 1 428 
A ASP   429 2 92.69 1 429 
A LEU   430 2 97.20 1 430 
A ARG   431 2 84.11 1 431 
A ARG   432 2 92.60 1 432 
A LEU   433 2 97.34 1 433 
A SER   434 2 94.12 1 434 
A VAL   435 2 93.99 1 435 
A SER   436 2 89.86 1 436 
A GLY   437 2 91.35 1 437 
A LEU   438 2 94.94 1 438 
A LEU   439 2 95.64 1 439 
A SER   440 2 95.93 1 440 
A ASP   441 2 95.47 1 441 
A LYS   442 2 88.27 1 442 
A ALA   443 2 97.83 1 443 
A PHE   444 2 96.78 1 444 
A LYS   445 2 91.99 1 445 
A TYR   446 2 94.68 1 446 
A ILE   447 2 97.65 1 447 
A GLY   448 2 97.80 1 448 
A LYS   449 2 88.76 1 449 
A HIS   450 2 93.99 1 450 
A ALA   451 2 97.37 1 451 
A LYS   452 2 93.44 1 452 
A LYS   453 2 91.63 1 453 
A VAL   454 2 97.26 1 454 
A ARG   455 2 83.12 1 455 
A MET   456 2 93.01 1 456 
A LEU   457 2 96.06 1 457 
A SER   458 2 93.56 1 458 
A ILE   459 2 92.67 1 459 
A ALA   460 2 87.62 1 460 
A PHE   461 2 84.03 1 461 
A ALA   462 2 90.78 1 462 
A GLY   463 2 92.50 1 463 
A ASP   464 2 90.56 1 464 
A SER   465 2 92.46 1 465 
A ASP   466 2 88.93 1 466 
A LEU   467 2 90.97 1 467 
A MET   468 2 90.10 1 468 
A LEU   469 2 94.27 1 469 
A HIS   470 2 89.86 1 470 
A HIS   471 2 94.46 1 471 
A LEU   472 2 96.24 1 472 
A LEU   473 2 96.34 1 473 
A SER   474 2 94.90 1 474 
A GLY   475 2 97.03 1 475 
A CYS   476 2 97.34 1 476 
A GLU   477 2 89.88 1 477 
A SER   478 2 93.79 1 478 
A LEU   479 2 96.10 1 479 
A LYS   480 2 88.17 1 480 
A LYS   481 2 90.20 1 481 
A LEU   482 2 96.36 1 482 
A GLU   483 2 87.86 1 483 
A ILE   484 2 92.86 1 484 
A ARG   485 2 79.93 1 485 
A ASP   486 2 85.09 1 486 
A CYS   487 2 89.50 1 487 
A PRO   488 2 85.98 1 488 
A PHE   489 2 78.51 1 489 
A GLY   490 2 87.11 1 490 
A ASP   491 2 92.12 1 491 
A THR   492 2 90.91 1 492 
A ALA   493 2 94.32 1 493 
A LEU   494 2 91.66 1 494 
A LEU   495 2 94.27 1 495 
A GLU   496 2 86.88 1 496 
A HIS   497 2 92.86 1 497 
A ALA   498 2 95.11 1 498 
A ALA   499 2 94.85 1 499 
A LYS   500 2 93.03 1 500 
A LEU   501 2 93.38 1 501 
A GLU   502 2 86.22 1 502 
A THR   503 2 90.23 1 503 
A MET   504 2 93.48 1 504 
A ARG   505 2 81.18 1 505 
A SER   506 2 94.90 1 506 
A LEU   507 2 95.62 1 507 
A TRP   508 2 93.04 1 508 
A MET   509 2 94.16 1 509 
A SER   510 2 89.30 1 510 
A SER   511 2 88.07 1 511 
A CYS   512 2 91.33 1 512 
A PHE   513 2 80.63 1 513 
A VAL   514 2 93.62 1 514 
A SER   515 2 93.79 1 515 
A PHE   516 2 89.21 1 516 
A GLY   517 2 93.24 1 517 
A ALA   518 2 94.48 1 518 
A CYS   519 2 93.32 1 519 
A LYS   520 2 86.42 1 520 
A LEU   521 2 89.78 1 521 
A LEU   522 2 90.86 1 522 
A SER   523 2 89.50 1 523 
A GLN   524 2 83.42 1 524 
A LYS   525 2 83.37 1 525 
A MET   526 2 88.85 1 526 
A PRO   527 2 87.18 1 527 
A ARG   528 2 75.89 1 528 
A LEU   529 2 91.68 1 529 
A ASN   530 2 91.11 1 530 
A VAL   531 2 94.24 1 531 
A GLU   532 2 94.36 1 532 
A VAL   533 2 93.15 1 533 
A ILE   534 2 92.74 1 534 
A ASP   535 2 85.00 1 535 
A GLU   536 2 74.41 1 536 
A HIS   537 2 68.32 1 537 
A PRO   538 2 74.56 1 538 
A PRO   539 2 70.45 1 539 
A GLU   540 2 64.60 1 540 
A SER   541 2 76.04 1 541 
A ARG   542 2 75.60 1 542 
A PRO   543 2 86.94 1 543 
A GLU   544 2 83.80 1 544 
A SER   545 2 89.91 1 545 
A SER   546 2 88.63 1 546 
A PRO   547 2 90.49 1 547 
A VAL   548 2 90.71 1 548 
A GLU   549 2 80.76 1 549 
A ARG   550 2 85.61 1 550 
A ILE   551 2 88.00 1 551 
A TYR   552 2 96.07 1 552 
A ILE   553 2 95.43 1 553 
A TYR   554 2 94.47 1 554 
A ARG   555 2 81.33 1 555 
A THR   556 2 87.99 1 556 
A VAL   557 2 84.13 1 557 
A ALA   558 2 86.74 1 558 
A GLY   559 2 88.21 1 559 
A PRO   560 2 88.53 1 560 
A ARG   561 2 88.09 1 561 
A MET   562 2 82.19 1 562 
A ASP   563 2 91.43 1 563 
A THR   564 2 88.81 1 564 
A PRO   565 2 91.91 1 565 
A GLU   566 2 79.65 1 566 
A PHE   567 2 91.51 1 567 
A VAL   568 2 91.27 1 568 
A TRP   569 2 77.70 1 569 
A THR   570 2 81.96 1 570 
A ILE   571 2 78.57 1 571 
A HIS   572 2 65.54 1 572 
A LYS   573 2 65.40 1 573 
A ASN   574 2 61.08 1 574 
A PRO   575 2 55.66 1 575 
A GLU   576 2 47.82 1 576 
A ASN   577 2 48.08 1 577 
A GLY   578 2 46.52 1 578 
A VAL   579 2 44.66 1 579 
A SER   580 2 42.89 1 580 
A HIS   581 2 36.53 1 581 
A LEU   582 2 37.17 1 582 
A ALA   583 2 31.45 1 583 
A ILE   584 2 28.02 1 584 
A LYS   585 2 18.24 1 585 
B THR   1   2 24.60 1 586 
B SER   2   2 25.75 1 587 
B ASN   3   2 24.13 1 588 
B VAL   4   2 31.75 1 589 
B LYS   5   2 32.97 1 590 
B PRO   6   2 35.92 1 591 
B HIS   7   2 37.41 1 592 
B PHE   8   2 43.87 1 593 
B ALA   9   2 50.82 1 594 
B ALA   10  2 53.55 1 595 
B THR   11  2 50.61 1 596 
B ILE   12  2 55.44 1 597 
B LEU   13  2 51.95 1 598 
B ALA   14  2 52.18 1 599 
B SER   15  2 49.42 1 600 
B ARG   16  2 47.80 1 601 
B PHE   17  2 43.84 1 602 
B ALA   18  2 44.98 1 603 
B LYS   19  2 43.52 1 604 
B ASN   20  2 39.21 1 605 
B THR   21  2 40.39 1 606 
B ARG   22  2 35.58 1 607 
B ARG   23  2 35.57 1 608 
B THR   24  2 35.90 1 609 
B ALA   25  2 35.90 1 610 
B HIS   26  2 29.61 1 611 
B LYS   27  2 28.72 1 612 
B LEU   28  2 25.23 1 613 
B LYS   29  2 23.30 1 614 
C LIG_C .   2 84.36 1 615 
#
_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 THR . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n HIS . 7   B 7   
B 8   2 n PHE . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n HIS . 26  B 26  
B 27  2 n LYS . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LYS . 29  B 29  
#
_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   ? 22.955  -4.488  37.476  1.00 37.37 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 21.861  -4.007  38.360  1.00 40.34 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 20.852  -3.276  37.492  1.00 42.99 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 21.258  -2.379  36.770  1.00 40.37 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 22.390  -3.056  39.446  1.00 39.19 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 22.996  -3.808  40.632  1.00 34.76 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 23.750  -2.684  41.836  1.00 32.90 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 24.138  -3.825  43.189  1.00 29.79 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 19.569  -3.689  37.482  1.00 47.93 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 18.550  -2.932  36.750  1.00 49.82 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 18.411  -1.547  37.386  1.00 52.45 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 18.461  -1.447  38.612  1.00 49.67 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 18.259  -0.501  36.582  1.00 53.59 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 18.050  0.867   37.060  1.00 55.72 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 16.793  0.882   37.952  1.00 58.92 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 15.665  0.837   37.459  1.00 53.62 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 17.929  1.806   35.845  1.00 50.58 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 19.280  2.136   35.170  1.00 46.45 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 19.064  2.574   33.721  1.00 42.69 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 20.012  3.259   35.911  1.00 42.88 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? 16.974  0.852   39.277  1.00 68.61 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 15.907  0.862   40.286  1.00 71.87 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? 15.452  2.298   40.520  1.00 75.44 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 15.731  2.881   41.565  1.00 69.12 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 16.342  0.174   41.593  1.00 64.32 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 16.427  -1.353  41.491  1.00 56.31 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 16.698  -1.929  42.889  1.00 50.58 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 16.793  -3.400  42.879  1.00 44.22 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 16.946  -4.179  43.944  1.00 37.38 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 17.027  -3.687  45.147  1.00 35.69 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 17.026  -5.470  43.811  1.00 33.96 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? 14.758  2.863   39.550  1.00 73.13 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? 14.026  4.098   39.783  1.00 75.99 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 12.713  3.807   40.520  1.00 76.79 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 12.060  2.791   40.241  1.00 73.71 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? 13.806  4.839   38.462  1.00 71.33 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? 15.088  5.325   37.825  1.00 69.61 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? 15.905  6.251   38.498  1.00 63.97 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? 15.478  4.856   36.558  1.00 63.73 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? 17.098  6.705   37.912  1.00 59.53 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 16.669  5.310   35.966  1.00 60.98 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 17.482  6.235   36.645  1.00 62.18 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 12.290  4.685   41.449  1.00 73.27 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 10.931  4.653   41.977  1.00 74.30 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 9.907   4.688   40.832  1.00 74.90 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 10.146  5.392   39.844  1.00 75.01 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 10.811  5.892   42.875  1.00 71.49 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 12.256  6.214   43.250  1.00 71.28 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 13.044  5.786   42.011  1.00 74.51 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 8.753   3.994   40.943  1.00 77.74 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 7.765   3.910   39.860  1.00 77.34 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 7.368   5.271   39.274  1.00 79.58 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 7.432   5.449   38.059  1.00 78.76 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 6.568   3.173   40.460  1.00 74.18 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 7.218   2.276   41.516  1.00 72.99 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 8.379   3.119   42.038  1.00 75.74 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 7.074   6.270   40.121  1.00 80.65 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 6.728   7.637   39.684  1.00 80.17 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 7.845   8.317   38.882  1.00 81.37 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? 7.567   9.014   37.910  1.00 80.81 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 6.371   8.525   40.887  1.00 79.20 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 5.005   8.185   41.494  1.00 70.84 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 4.618   9.245   42.536  1.00 61.83 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 3.208   8.988   43.066  1.00 53.13 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 2.759   10.050  44.003  1.00 45.83 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 9.100   8.119   39.266  1.00 75.43 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? 10.253  8.675   38.541  1.00 74.82 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? 10.382  8.000   37.177  1.00 72.23 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? 10.601  8.670   36.171  1.00 75.36 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? 11.557  8.524   39.347  1.00 75.42 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 12.785  9.010   38.574  1.00 69.24 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? 11.482  9.325   40.653  1.00 72.81 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? 10.191  6.686   37.125  1.00 76.66 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? 10.248  5.938   35.876  1.00 74.83 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? 9.094   6.313   34.931  1.00 73.95 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? 9.325   6.494   33.740  1.00 77.51 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 10.297  4.440   36.202  1.00 76.77 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 10.550  3.550   34.975  1.00 72.00 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? 11.859  3.887   34.264  1.00 67.01 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? 10.629  2.088   35.422  1.00 70.61 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? 7.876   6.488   35.448  1.00 77.82 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? 6.733   7.010   34.686  1.00 75.37 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? 7.035   8.390   34.100  1.00 72.70 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? 6.782   8.625   32.915  1.00 75.03 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 5.490   7.108   35.585  1.00 77.66 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 4.832   5.747   35.821  1.00 74.01 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 3.704   5.775   36.855  1.00 73.11 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 3.229   4.664   37.200  1.00 65.95 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 3.328   6.873   37.320  1.00 73.53 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? 7.632   9.283   34.899  1.00 73.00 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? 8.015   10.614  34.449  1.00 70.75 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? 9.094   10.562  33.363  1.00 68.16 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? 8.941   11.210  32.330  1.00 68.62 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? 8.441   11.462  35.646  1.00 72.85 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? 8.604   12.914  35.289  1.00 70.95 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? 7.606   13.757  34.855  1.00 60.03 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? 9.763   13.648  35.321  1.00 59.02 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? 8.149   14.965  34.637  1.00 62.15 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? 9.455   14.940  34.912  1.00 64.20 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? 10.126  9.732   33.514  1.00 75.06 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? 11.144  9.518   32.471  1.00 72.26 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? 10.494  9.011   31.173  1.00 69.77 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? 10.765  9.527   30.089  1.00 72.55 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? 12.241  8.547   32.971  1.00 75.25 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 13.090  9.208   34.081  1.00 74.70 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 13.163  8.092   31.822  1.00 75.43 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 13.932  8.207   34.888  1.00 68.53 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? 9.612   8.018   31.274  1.00 77.68 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? 8.953   7.428   30.109  1.00 75.23 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? 7.939   8.372   29.445  1.00 72.83 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? 7.636   8.168   28.269  1.00 73.09 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? 8.295   6.097   30.508  1.00 76.62 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? 9.284   4.968   30.870  1.00 75.60 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 8.492   3.742   31.311  1.00 71.19 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? 10.166  4.547   29.699  1.00 74.24 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? 7.442   9.395   30.140  1.00 77.48 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? 6.537   10.399  29.559  1.00 71.12 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? 7.204   11.253  28.475  1.00 70.21 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? 6.522   11.705  27.561  1.00 70.16 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? 5.899   11.278  30.643  1.00 72.29 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? 6.775   12.263  31.145  1.00 69.57 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? 8.530   11.387  28.508  1.00 76.85 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? 9.306   12.084  27.474  1.00 71.09 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? 9.632   11.204  26.258  1.00 69.09 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? 10.095  11.701  25.233  1.00 66.43 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? 10.591  12.641  28.097  1.00 70.67 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? 10.341  13.629  29.216  1.00 69.58 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? 9.943   14.943  28.921  1.00 64.35 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? 10.478  13.232  30.553  1.00 65.86 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? 9.686   15.856  29.950  1.00 60.91 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? 10.219  14.140  31.590  1.00 61.28 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? 9.823   15.452  31.288  1.00 66.55 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? 9.397   9.892   26.335  1.00 69.01 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 9.696   8.947   25.257  1.00 68.51 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? 8.419   8.675   24.466  1.00 67.86 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? 7.576   7.864   24.856  1.00 68.12 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 10.366  7.661   25.782  1.00 70.32 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 11.616  7.993   26.634  1.00 68.86 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 10.750  6.772   24.583  1.00 69.56 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 12.282  6.767   27.268  1.00 61.96 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? 8.304   9.344   23.339  1.00 76.57 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? 7.071   9.352   22.551  1.00 73.48 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 7.079   8.339   21.386  1.00 75.26 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? 6.049   7.816   20.963  1.00 71.36 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? 6.836   10.807  22.100  1.00 68.94 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? 5.361   11.184  22.053  1.00 63.30 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? 4.541   10.531  22.727  1.00 56.05 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? 5.003   12.047  21.231  1.00 57.96 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 8.270   7.990   20.895  1.00 75.05 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 8.453   7.002   19.831  1.00 73.57 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 8.204   5.574   20.333  1.00 76.25 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 8.824   5.095   21.279  1.00 74.74 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 9.862   7.148   19.257  1.00 71.00 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 10.282  6.000   18.553  1.00 65.44 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 7.330   4.831   19.630  1.00 82.16 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 7.105   3.417   19.934  1.00 81.42 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 8.356   2.546   19.740  1.00 84.70 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 8.473   1.513   20.395  1.00 82.26 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 5.949   2.875   19.075  1.00 77.24 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 4.577   3.280   19.589  1.00 76.79 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? 4.406   3.800   20.671  1.00 69.77 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 3.544   3.006   18.821  1.00 70.15 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 9.264   2.925   18.848  1.00 76.44 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 10.522  2.196   18.640  1.00 73.49 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 11.436  2.350   19.869  1.00 75.57 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 11.956  1.354   20.381  1.00 74.31 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 11.179  2.652   17.308  1.00 73.56 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 12.282  1.703   16.792  1.00 65.72 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 12.673  1.930   15.297  1.00 55.84 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 13.409  1.091   14.711  1.00 51.50 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 12.217  2.892   14.651  1.00 56.17 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 11.511  3.561   20.427  1.00 80.26 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 12.284  3.852   21.636  1.00 78.45 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 11.622  3.253   22.877  1.00 77.85 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 12.286  2.588   23.671  1.00 77.19 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 12.469  5.368   21.795  1.00 78.43 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? 13.140  5.993   20.577  1.00 76.56 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? 14.007  5.323   19.972  1.00 72.11 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? 12.690  7.090   20.185  1.00 72.72 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 10.282  3.351   23.001  1.00 80.06 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 9.536   2.703   24.092  1.00 79.82 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 9.695   1.180   24.073  1.00 79.58 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 9.845   0.569   25.128  1.00 79.15 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 8.058   3.091   24.060  1.00 78.23 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? 7.840   4.574   24.422  1.00 75.32 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? 6.356   4.907   24.569  1.00 74.68 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? 5.810   4.394   25.837  1.00 75.79 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? 5.545   5.077   26.943  1.00 77.20 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? 5.727   6.361   27.040  1.00 68.98 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? 5.082   4.470   27.984  1.00 72.77 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 9.713   0.560   22.901  1.00 79.77 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 10.020  -0.869  22.789  1.00 75.38 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 11.434  -1.167  23.303  1.00 74.75 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 11.603  -2.120  24.057  1.00 76.29 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 9.876   -1.342  21.340  1.00 76.65 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 8.440   -1.457  20.860  1.00 74.12 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 7.483   -1.596  21.597  1.00 67.34 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 8.257   -1.444  19.555  1.00 67.85 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 12.413  -0.352  22.943  1.00 78.97 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 13.806  -0.530  23.358  1.00 76.53 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 13.976  -0.374  24.876  1.00 75.59 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 14.529  -1.262  25.522  1.00 76.39 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 14.716  0.445   22.605  1.00 77.04 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 14.556  0.261   21.205  1.00 70.51 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 13.420  0.674   25.484  1.00 78.72 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 13.501  0.881   26.942  1.00 74.92 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 12.744  -0.188  27.735  1.00 74.96 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 13.167  -0.548  28.828  1.00 76.24 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 13.058  2.288   27.382  1.00 75.41 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 13.940  3.363   26.739  1.00 67.92 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 11.589  2.594   27.088  1.00 72.17 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 11.678  -0.770  27.168  1.00 76.38 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 10.951  -1.872  27.814  1.00 73.44 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 11.777  -3.152  27.989  1.00 73.12 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 11.406  -4.013  28.784  1.00 73.50 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 9.648   -2.173  27.065  1.00 74.16 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 9.838   -2.918  25.879  1.00 68.87 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 12.896  -3.275  27.269  1.00 74.93 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 13.791  -4.435  27.337  1.00 71.97 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 14.857  -4.312  28.439  1.00 71.05 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 15.526  -5.295  28.730  1.00 69.75 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 14.447  -4.656  25.961  1.00 72.27 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 13.469  -4.895  24.792  1.00 67.61 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 14.249  -4.989  23.480  1.00 61.88 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 12.662  -6.185  24.970  1.00 65.45 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 14.997  -3.140  29.069  1.00 76.49 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 16.049  -2.879  30.074  1.00 74.35 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 15.916  -3.805  31.286  1.00 72.71 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 16.879  -4.445  31.708  1.00 72.45 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 16.023  -1.401  30.507  1.00 73.39 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 17.003  -1.107  31.651  1.00 67.83 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 16.390  -0.481  29.337  1.00 71.57 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 14.717  -3.873  31.878  1.00 73.11 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 14.419  -4.780  32.986  1.00 71.63 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 12.903  -4.944  33.175  1.00 70.15 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 12.097  -4.224  32.582  1.00 70.50 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 15.106  -4.274  34.268  1.00 69.16 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 14.372  -2.710  34.827  1.00 65.19 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 12.492  -5.864  34.060  1.00 77.58 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 11.077  -6.154  34.338  1.00 77.65 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 10.291  -4.920  34.810  1.00 78.14 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 9.158   -4.733  34.379  1.00 77.43 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 10.990  -7.313  35.345  1.00 76.57 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 9.559   -7.856  35.499  1.00 66.28 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 9.522   -9.071  36.437  1.00 59.45 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 8.096   -9.611  36.559  1.00 49.83 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 8.005   -10.792 37.457  1.00 41.80 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 10.866  -4.067  35.654  1.00 74.56 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 10.184  -2.851  36.120  1.00 72.97 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 9.977   -1.841  34.990  1.00 74.50 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 8.892   -1.277  34.880  1.00 74.05 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 10.930  -2.197  37.291  1.00 71.63 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 12.234  -1.807  36.921  1.00 63.92 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 10.958  -1.680  34.109  1.00 79.37 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? 10.839  -0.825  32.924  1.00 77.24 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 9.781   -1.355  31.957  1.00 76.74 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? 8.958   -0.583  31.485  1.00 75.29 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 12.195  -0.689  32.231  1.00 76.06 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 13.158  0.246   32.889  1.00 75.68 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 13.565  0.199   34.176  1.00 67.92 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 13.833  1.400   32.293  1.00 74.67 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 14.441  1.249   34.426  1.00 67.61 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 14.630  2.009   33.296  1.00 72.26 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 13.837  1.977   31.004  1.00 71.16 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 15.397  3.164   33.040  1.00 72.58 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 14.607  3.123   30.749  1.00 66.92 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 15.375  3.710   31.757  1.00 67.44 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 9.726   -2.663  31.730  1.00 75.70 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 8.680   -3.295  30.926  1.00 74.20 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 7.281   -3.024  31.503  1.00 74.82 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 6.377   -2.621  30.770  1.00 74.18 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 8.946   -4.801  30.830  1.00 72.73 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 7.885   -5.547  30.042  1.00 73.39 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 6.765   -6.098  30.694  1.00 69.17 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 7.999   -5.668  28.644  1.00 70.70 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 5.771   -6.767  29.959  1.00 67.53 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 7.010   -6.340  27.908  1.00 69.72 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 5.896   -6.888  28.566  1.00 71.54 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 7.095   -3.213  32.803  1.00 79.08 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 5.810   -3.005  33.471  1.00 78.40 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 5.376   -1.535  33.466  1.00 77.97 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 4.211   -1.245  33.204  1.00 75.76 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 5.873   -3.541  34.908  1.00 76.99 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 5.783   -5.076  34.981  1.00 71.55 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 4.454   -5.600  34.425  1.00 69.27 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 4.456   -6.575  33.645  1.00 59.92 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 3.400   -4.995  34.722  1.00 65.45 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 6.287   -0.599  33.705  1.00 78.57 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 5.966   0.833   33.653  1.00 77.27 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 5.702   1.289   32.218  1.00 78.33 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 4.746   2.022   31.975  1.00 77.61 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 7.085   1.668   34.289  1.00 76.67 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 7.349   1.213   35.598  1.00 73.08 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 6.698   3.138   34.405  1.00 73.61 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 6.490   0.832   31.248  1.00 77.21 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 6.301   1.175   29.837  1.00 74.55 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 4.935   0.709   29.336  1.00 74.97 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 4.190   1.516   28.771  1.00 73.82 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? 7.447   0.571   29.013  1.00 75.85 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 7.514   1.128   27.579  1.00 71.68 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 6.377   0.670   26.673  1.00 71.56 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 5.803   1.530   25.972  1.00 64.66 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? 6.085   -0.539  26.585  1.00 72.82 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 4.561   -0.550  29.577  1.00 85.94 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 3.282   -1.080  29.094  1.00 82.77 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 2.081   -0.361  29.706  1.00 83.76 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 1.112   -0.113  29.001  1.00 82.32 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 3.217   -2.604  29.284  1.00 78.98 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 2.857   -3.039  30.705  1.00 75.37 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 2.762   -4.546  30.844  1.00 74.39 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 2.270   -4.914  32.177  1.00 72.36 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 1.008   -4.975  32.585  1.00 72.82 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 0.001   -4.732  31.797  1.00 65.95 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 0.758   -5.296  33.810  1.00 66.94 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 2.143   -0.010  30.994  1.00 84.25 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 1.058   0.682   31.712  1.00 83.18 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 0.909   2.144   31.300  1.00 84.14 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? -0.177  2.688   31.394  1.00 81.15 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 1.291   0.599   33.224  1.00 81.17 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 1.030   -0.807  33.790  1.00 76.37 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 1.347   -0.818  35.286  1.00 72.43 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 1.110   -2.199  35.893  1.00 63.67 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 1.345   -2.189  37.359  1.00 56.53 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 1.981   2.778   30.838  1.00 82.89 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 1.985   4.197   30.439  1.00 82.35 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 1.922   4.399   28.926  1.00 83.72 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? 1.811   5.529   28.454  1.00 81.54 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 3.195   4.933   31.021  1.00 81.11 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 4.395   4.336   30.572  1.00 75.62 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 3.204   4.924   32.550  1.00 75.00 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 1.993   3.335   28.123  1.00 87.72 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? 1.924   3.447   26.662  1.00 88.54 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? 0.519   3.817   26.211  1.00 88.58 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? -0.415  3.036   26.364  1.00 87.58 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? 2.419   2.172   25.979  1.00 87.56 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? 2.549   2.411   24.458  1.00 85.57 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? 3.013   1.179   23.674  1.00 83.52 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 4.396   0.787   24.001  1.00 82.30 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 5.226   0.070   23.254  1.00 83.53 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 4.900   -0.359  22.083  1.00 76.33 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 6.411   -0.224  23.675  1.00 75.87 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? 0.401   4.971   25.565  1.00 91.01 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -0.856  5.469   24.984  1.00 91.15 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -1.051  5.027   23.533  1.00 92.97 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -2.135  4.604   23.167  1.00 91.11 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -0.930  6.990   25.123  1.00 88.47 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -0.992  7.420   26.600  1.00 82.49 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -1.236  8.923   26.730  1.00 72.21 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? -1.317  9.315   28.210  1.00 64.75 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -1.617  10.754  28.391  1.00 55.50 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? -0.004  5.095   22.718  1.00 91.36 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? -0.063  4.738   21.291  1.00 91.79 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? 0.441   3.323   21.053  1.00 92.17 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? 1.594   3.013   21.346  1.00 90.06 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? 0.710   5.763   20.446  1.00 90.59 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? 0.094   7.177   20.524  1.00 82.27 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? 0.676   8.111   19.459  1.00 78.76 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? 2.114   8.335   19.629  1.00 68.21 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? 2.729   9.381   20.170  1.00 59.82 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? 2.102   10.413  20.661  1.00 54.26 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? 4.013   9.411   20.220  1.00 51.37 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -0.400  2.467   20.470  1.00 91.23 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? -0.069  1.073   20.150  1.00 91.73 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -0.075  0.869   18.641  1.00 92.87 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -0.990  1.293   17.943  1.00 92.80 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -1.013  0.098   20.870  1.00 90.93 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -0.694  -1.362  20.524  1.00 87.43 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? -0.876  0.257   22.391  1.00 88.19 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? 0.959   0.217   18.126  1.00 92.54 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? 1.091   -0.129  16.718  1.00 91.83 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 1.175   -1.645  16.538  1.00 91.67 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 2.124   -2.284  17.000  1.00 90.82 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 2.308   0.584   16.122  1.00 90.71 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 2.602   0.183   14.688  1.00 89.06 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 3.596   -0.777  14.410  1.00 86.51 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 1.868   0.742   13.628  1.00 84.96 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 3.860   -1.165  13.086  1.00 84.48 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 2.129   0.356   12.301  1.00 82.98 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 3.126   -0.598  12.033  1.00 85.53 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 0.224   -2.204  15.799  1.00 91.57 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 0.189   -3.616  15.398  1.00 92.28 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 0.402   -3.695  13.891  1.00 93.14 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? -0.457  -3.342  13.088  1.00 92.49 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -1.116  -4.290  15.847  1.00 91.87 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? -1.115  -5.770  15.457  1.00 89.78 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? -1.297  -4.194  17.368  1.00 90.00 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 1.593   -4.116  13.490  1.00 91.85 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 1.998   -4.126  12.077  1.00 91.14 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? 1.429   -5.272  11.235  1.00 92.64 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? 1.555   -5.226  10.009  1.00 90.80 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? 0.874   -6.293  11.887  1.00 93.34 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? 0.139   -7.415  11.307  1.00 93.88 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -0.890  -7.871  12.348  1.00 93.83 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -0.493  -8.236  13.457  1.00 92.64 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 1.146   -8.533  10.947  1.00 93.18 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 0.486   -9.820  10.464  1.00 92.76 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -0.715  -9.939  10.390  1.00 88.24 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 1.266   -10.830 10.140  1.00 87.15 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? -2.177  -7.843  11.997  1.00 94.79 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? -3.267  -8.189  12.909  1.00 95.04 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? -3.236  -9.650  13.383  1.00 94.67 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -3.738  -9.936  14.464  1.00 93.47 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -4.611  -7.853  12.241  1.00 94.86 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -4.801  -8.757  10.675  1.00 94.75 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? -2.573  -10.543 12.647  1.00 95.75 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -2.411  -11.956 13.021  1.00 94.96 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -1.111  -12.261 13.782  1.00 93.66 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -0.876  -13.385 14.215  1.00 90.73 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -2.539  -12.803 11.758  1.00 94.79 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -3.880  -12.661 11.072  1.00 95.48 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -5.051  -13.055 11.745  1.00 94.60 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -3.972  -12.139 9.767   1.00 94.94 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -6.301  -12.936 11.123  1.00 94.67 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -5.223  -12.020 9.133   1.00 94.85 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -6.388  -12.422 9.818   1.00 95.62 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -7.609  -12.320 9.212   1.00 95.19 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -0.238  -11.275 13.966  1.00 93.05 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? 1.025   -11.478 14.685  1.00 91.59 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? 0.882   -11.450 16.218  1.00 90.80 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? 1.795   -11.858 16.941  1.00 87.87 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? 2.031   -10.436 14.199  1.00 90.39 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -0.240  -10.937 16.712  1.00 90.81 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? -0.579  -10.844 18.139  1.00 90.97 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -2.102  -10.856 18.282  1.00 91.80 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -2.797  -10.340 17.406  1.00 92.14 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? 0.065   -9.584  18.755  1.00 89.81 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? -0.431  -8.264  18.144  1.00 83.67 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? -0.108  -9.529  20.273  1.00 84.10 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -2.633  -11.436 19.365  1.00 91.35 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -4.080  -11.422 19.602  1.00 91.97 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -4.558  -10.076 20.170  1.00 92.89 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? -3.816  -9.431  20.927  1.00 92.78 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -4.503  -12.586 20.501  1.00 90.31 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -4.003  -12.442 21.814  1.00 86.24 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -5.807  -9.659  19.886  1.00 93.77 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? -6.397  -8.459  20.490  1.00 94.21 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? -6.357  -8.493  22.023  1.00 94.44 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? -5.917  -7.534  22.662  1.00 93.80 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? -7.833  -8.406  19.961  1.00 93.55 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? -7.794  -9.204  18.658  1.00 92.02 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -6.721  -10.253 18.922  1.00 93.77 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? -6.693  -9.640  22.616  1.00 93.16 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? -6.656  -9.844  24.067  1.00 92.56 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? -5.248  -9.665  24.672  1.00 92.74 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? -5.094  -9.130  25.774  1.00 91.51 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -7.201  -11.245 24.358  1.00 91.22 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? -4.201  -10.084 23.960  1.00 90.67 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? -2.828  -9.866  24.410  1.00 89.36 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? -2.444  -8.377  24.373  1.00 89.92 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? -1.742  -7.906  25.269  1.00 88.54 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? -1.875  -10.716 23.569  1.00 87.91 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -2.928  -7.638  23.369  1.00 90.05 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? -2.682  -6.194  23.238  1.00 90.36 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? -3.386  -5.411  24.342  1.00 90.59 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? -2.721  -4.634  25.027  1.00 90.21 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? -3.074  -5.683  21.839  1.00 90.36 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? -2.972  -4.158  21.722  1.00 86.86 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? -2.137  -6.285  20.789  1.00 87.78 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? -4.676  -5.649  24.570  1.00 92.77 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? -5.440  -4.968  25.632  1.00 92.31 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? -4.874  -5.269  27.021  1.00 91.68 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? -4.682  -4.361  27.825  1.00 90.17 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? -6.927  -5.346  25.605  1.00 91.25 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? -7.091  -6.743  25.696  1.00 81.53 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? -7.621  -4.891  24.325  1.00 80.17 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? -4.499  -6.518  27.283  1.00 91.76 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? -3.856  -6.904  28.547  1.00 91.28 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? -2.481  -6.256  28.730  1.00 90.45 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? -2.117  -5.903  29.850  1.00 87.66 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? -3.764  -8.438  28.599  1.00 90.34 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? -3.194  -8.953  29.931  1.00 80.93 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? -3.122  -10.486 29.955  1.00 80.00 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? -2.182  -10.993 28.938  1.00 69.39 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -1.957  -12.269 28.645  1.00 63.46 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -2.568  -13.233 29.281  1.00 56.98 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -1.113  -12.588 27.706  1.00 54.86 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? -1.700  -6.133  27.647  1.00 89.07 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? -0.362  -5.527  27.715  1.00 89.39 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? -0.413  -4.014  27.860  1.00 89.52 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 0.415   -3.471  28.580  1.00 87.65 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 0.488   -5.963  26.517  1.00 88.11 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 1.921   -5.416  26.617  1.00 84.33 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 2.829   -6.003  25.541  1.00 79.28 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 4.166   -5.393  25.590  1.00 73.95 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 5.222   -5.737  24.866  1.00 70.10 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 5.184   -6.726  24.017  1.00 65.55 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 6.337   -5.081  24.991  1.00 63.57 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? -1.347  -3.348  27.204  1.00 89.21 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? -1.435  -1.888  27.152  1.00 89.75 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? -2.804  -1.391  27.654  1.00 90.49 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? -3.622  -0.943  26.855  1.00 88.84 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? -1.119  -1.424  25.724  1.00 88.84 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 0.188   -1.940  25.150  1.00 88.16 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 1.412   -1.619  25.757  1.00 86.13 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 0.182   -2.738  23.991  1.00 86.78 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 2.620   -2.074  25.207  1.00 85.98 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 1.385   -3.193  23.431  1.00 86.21 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 2.608   -2.860  24.037  1.00 87.02 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? -3.076  -1.484  28.960  1.00 89.48 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? -4.398  -1.165  29.509  1.00 89.04 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? -4.790  0.308   29.341  1.00 89.57 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? -5.962  0.618   29.189  1.00 87.39 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? -4.316  -1.568  30.985  1.00 87.32 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? -2.829  -1.466  31.316  1.00 86.00 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? -2.167  -1.902  30.014  1.00 88.60 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? -3.810  1.213   29.306  1.00 91.34 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? -4.021  2.665   29.192  1.00 91.65 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? -3.887  3.199   27.758  1.00 92.61 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? -3.615  4.389   27.544  1.00 90.23 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? -3.073  3.394   30.153  1.00 89.58 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? -3.378  3.125   31.633  1.00 84.75 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? -4.822  3.495   31.995  1.00 80.83 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? -5.397  2.759   32.817  1.00 72.16 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? -5.350  4.478   31.408  1.00 72.61 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? -4.029  2.338   26.758  1.00 92.33 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? -3.928  2.776   25.373  1.00 92.99 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? -5.050  3.755   25.004  1.00 93.81 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? -6.198  3.608   25.414  1.00 92.34 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? -3.838  1.581   24.412  1.00 90.37 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? -5.128  0.755   24.304  1.00 86.66 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? -4.944  -0.718  23.249  1.00 88.21 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? -4.774  0.074   21.646  1.00 81.61 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? -4.694  4.758   24.201  1.00 95.04 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? -5.603  5.771   23.656  1.00 95.66 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? -5.645  5.743   22.131  1.00 96.54 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? -6.605  6.212   21.541  1.00 95.51 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? -5.199  7.160   24.166  1.00 94.46 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? -5.326  7.346   25.689  1.00 88.34 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? -6.781  7.304   26.159  1.00 81.59 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? -6.887  7.517   27.620  1.00 74.34 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? -6.862  6.568   28.553  1.00 65.91 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? -6.752  5.310   28.256  1.00 58.69 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? -6.951  6.874   29.812  1.00 59.04 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -4.618  5.196   21.492  1.00 95.35 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -4.506  5.108   20.041  1.00 95.40 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -4.075  3.712   19.605  1.00 95.16 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -3.049  3.202   20.065  1.00 93.76 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -3.526  6.173   19.544  1.00 94.63 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -3.403  6.161   18.135  1.00 87.93 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -4.830  3.113   18.687  1.00 95.48 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -4.499  1.857   18.026  1.00 95.99 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -4.235  2.106   16.540  1.00 96.67 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -5.081  2.629   15.824  1.00 96.50 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? -5.633  0.840   18.257  1.00 95.73 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? -5.425  -0.522  17.565  1.00 95.42 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? -4.175  -1.250  18.061  1.00 93.92 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? -6.633  -1.420  17.811  1.00 93.68 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -3.082  1.682   16.058  1.00 95.38 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -2.820  1.543   14.622  1.00 95.00 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -2.708  0.068   14.273  1.00 94.89 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -1.839  -0.623  14.806  1.00 94.04 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -1.562  2.299   14.193  1.00 94.58 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -1.684  3.665   14.497  1.00 93.12 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -1.309  2.205   12.688  1.00 92.83 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -3.548  -0.406  13.347  1.00 96.54 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -3.654  -1.804  12.955  1.00 96.52 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -3.409  -1.972  11.451  1.00 96.99 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -3.876  -1.180  10.638  1.00 96.08 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -5.041  -2.301  13.403  1.00 94.64 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -5.254  -3.815  13.288  1.00 91.10 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? -4.316  -4.595  14.202  1.00 89.52 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -6.693  -4.138  13.697  1.00 88.92 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? -2.663  -3.002  11.057  1.00 96.68 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -2.473  -3.368  9.649   1.00 96.48 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -2.842  -4.832  9.433   1.00 96.48 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -2.358  -5.681  10.180  1.00 95.48 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -1.042  -3.095  9.171   1.00 95.12 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? -0.641  -1.626  9.336   1.00 90.33 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 0.710   -1.355  8.674   1.00 86.56 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 1.053   0.121   8.874   1.00 79.94 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 2.324   0.485   8.216   1.00 72.13 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -3.645  -5.105  8.407   1.00 96.92 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -4.090  -6.440  8.029   1.00 96.74 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -3.268  -7.042  6.903   1.00 96.78 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -2.111  -7.414  7.108   1.00 95.39 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -3.850  -7.073  5.718   1.00 96.95 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? -3.269  -7.666  4.507   1.00 96.57 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? -1.823  -7.189  4.265   1.00 96.37 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? -1.482  -6.030  4.550   1.00 95.30 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -4.164  -7.358  3.283   1.00 95.49 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -5.607  -7.900  3.377   1.00 93.47 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -6.450  -7.513  2.144   1.00 90.79 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -7.927  -7.890  2.301   1.00 86.09 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -8.772  -7.483  1.141   1.00 80.44 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? -0.957  -8.065  3.717   1.00 95.83 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 0.407   -7.686  3.353   1.00 94.84 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 0.427   -6.606  2.262   1.00 93.40 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? -0.578  -6.306  1.625   1.00 91.27 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 1.090   -8.986  2.911   1.00 94.33 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? -0.076  -9.849  2.429   1.00 93.53 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? -1.211  -9.444  3.364   1.00 95.03 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 1.582   -6.001  2.043   1.00 92.17 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 1.707   -4.869  1.112   1.00 89.73 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 1.352   -5.224  -0.336  1.00 88.66 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 0.842   -4.363  -1.049  1.00 86.06 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 3.122   -4.308  1.220   1.00 87.26 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 3.454   -3.251  0.201   1.00 82.93 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 4.113   -3.470  -0.981  1.00 73.19 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 3.196   -1.902  0.267   1.00 74.34 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 4.239   -2.295  -1.618  1.00 73.94 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 3.707   -1.312  -0.887  1.00 75.13 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 1.560   -6.475  -0.751  1.00 86.77 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 1.189   -6.929  -2.093  1.00 86.44 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? -0.332  -6.972  -2.349  1.00 86.89 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? -0.730  -7.066  -3.500  1.00 84.58 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 1.878   -8.259  -2.399  1.00 84.07 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 3.303   -8.173  -2.922  1.00 83.03 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 3.986   -6.954  -3.086  1.00 78.45 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 3.928   -9.357  -3.357  1.00 77.96 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 5.261   -6.912  -3.682  1.00 74.87 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 5.200   -9.321  -3.954  1.00 74.27 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 5.866   -8.101  -4.120  1.00 74.05 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? -1.165  -6.798  -1.324  1.00 88.36 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? -2.586  -6.536  -1.530  1.00 87.82 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? -2.840  -5.228  -2.302  1.00 86.20 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? -3.796  -5.151  -3.055  1.00 83.94 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? -3.295  -6.511  -0.175  1.00 88.77 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? -1.952  -4.239  -2.192  1.00 85.29 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? -2.045  -2.998  -2.983  1.00 83.39 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? -1.876  -3.263  -4.498  1.00 81.65 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? -2.128  -2.370  -5.302  1.00 79.27 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? -0.986  -1.959  -2.543  1.00 83.23 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? -1.026  -1.460  -1.090  1.00 82.14 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -1.996  -1.650  -0.329  1.00 79.76 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? -0.014  -0.867  -0.637  1.00 79.06 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? -1.428  -4.462  -4.871  1.00 81.61 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? -1.205  -4.899  -6.248  1.00 80.74 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? -2.115  -6.068  -6.661  1.00 80.51 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? -1.785  -6.787  -7.599  1.00 78.25 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 0.281   -5.251  -6.420  1.00 79.19 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 1.250   -4.151  -6.048  1.00 78.46 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 1.055   -2.838  -6.509  1.00 75.18 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 2.363   -4.433  -5.234  1.00 75.69 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 1.964   -1.822  -6.186  1.00 73.49 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 3.284   -3.423  -4.910  1.00 73.20 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 3.082   -2.119  -5.394  1.00 73.79 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 3.988   -1.129  -5.110  1.00 70.95 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? -3.225  -6.286  -5.943  1.00 81.64 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? -4.179  -7.373  -6.187  1.00 81.20 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? -3.528  -8.774  -6.214  1.00 82.80 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? -3.980  -9.663  -6.922  1.00 80.92 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? -5.027  -7.065  -7.435  1.00 77.57 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? -5.812  -5.762  -7.344  1.00 70.12 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? -6.001  -5.169  -6.298  1.00 63.18 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? -6.287  -5.275  -8.467  1.00 62.05 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? -2.448  -8.984  -5.451  1.00 85.03 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? -1.782  -10.288 -5.339  1.00 86.10 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -2.303  -11.125 -4.169  1.00 88.13 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -2.045  -12.324 -4.111  1.00 87.70 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -0.265  -10.092 -5.225  1.00 84.44 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 0.397   -9.440  -6.453  1.00 82.90 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 1.900   -9.332  -6.211  1.00 77.78 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? 0.178   -10.247 -7.730  1.00 77.07 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? -2.998  -10.506 -3.229  1.00 89.40 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? -3.690  -11.192 -2.135  1.00 90.37 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? -5.134  -11.406 -2.574  1.00 89.75 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? -5.792  -10.407 -2.864  1.00 88.81 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? -3.616  -10.389 -0.828  1.00 91.44 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? -4.302  -11.130 0.323   1.00 90.47 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? -2.159  -10.143 -0.427  1.00 90.79 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -5.624  -12.656 -2.623  1.00 91.60 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? -7.002  -12.936 -3.009  1.00 91.32 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? -8.009  -12.236 -2.096  1.00 92.09 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? -7.767  -12.063 -0.891  1.00 91.31 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? -7.158  -14.459 -2.950  1.00 89.67 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -5.735  -14.974 -3.103  1.00 87.47 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? -4.904  -13.898 -2.415  1.00 90.41 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? -9.149  -11.872 -2.662  1.00 90.78 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -10.275 -11.370 -1.886  1.00 90.09 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -10.752 -12.438 -0.891  1.00 91.81 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? -10.670 -13.636 -1.139  1.00 90.56 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -11.406 -10.896 -2.812  1.00 86.63 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -11.044 -9.605  -3.562  1.00 78.29 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -10.377 -8.731  -2.951  1.00 71.60 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -11.441 -9.483  -4.734  1.00 70.54 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -11.192 -11.999 0.284   1.00 92.44 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -11.584 -12.907 1.362   1.00 93.03 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? -10.424 -13.501 2.181   1.00 94.49 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? -10.690 -14.191 3.164   1.00 92.53 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? -9.159  -13.194 1.882   1.00 95.05 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -8.008  -13.675 2.682   1.00 96.04 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? -8.143  -13.384 4.188   1.00 96.26 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -7.702  -14.177 5.025   1.00 95.34 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? -6.714  -13.050 2.157   1.00 95.98 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? -5.495  -13.361 2.982   1.00 96.03 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? -4.761  -14.491 2.886   1.00 95.77 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? -4.891  -12.583 4.067   1.00 96.51 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? -3.739  -14.472 3.832   1.00 95.64 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? -3.787  -13.317 4.581   1.00 96.14 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -5.183  -11.336 4.665   1.00 96.05 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? -2.999  -12.839 5.656   1.00 95.60 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -4.396  -10.861 5.732   1.00 95.70 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? -3.318  -11.605 6.222   1.00 95.33 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? -8.728  -12.243 4.546   1.00 96.25 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -8.940  -11.844 5.931   1.00 96.46 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -8.399  -10.457 6.268   1.00 97.12 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -8.360  -9.544  5.436   1.00 95.68 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -7.992  -10.288 7.523   1.00 96.92 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -7.682  -8.975  8.084   1.00 97.29 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -8.924  -8.311  8.690   1.00 97.79 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -9.095  -7.100  8.569   1.00 97.00 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -9.778  -9.111  9.324   1.00 98.14 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -11.027 -8.645  9.923   1.00 98.08 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -10.770 -7.734  11.132  1.00 98.28 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -10.007 -8.073  12.045  1.00 97.97 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -11.899 -9.846  10.293  1.00 97.60 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -12.235 -10.724 9.104   1.00 97.01 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -13.140 -10.274 8.123   1.00 95.47 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -11.622 -11.984 8.947   1.00 95.27 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -13.434 -11.069 7.003   1.00 94.07 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -11.910 -12.787 7.829   1.00 93.98 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -12.818 -12.321 6.858   1.00 94.31 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -13.100 -13.095 5.756   1.00 92.52 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -11.410 -6.571  11.143  1.00 98.06 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -11.304 -5.620  12.247  1.00 98.30 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -12.152 -6.025  13.460  1.00 98.38 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -11.756 -5.715  14.587  1.00 98.07 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -11.684 -4.227  11.744  1.00 98.14 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -13.266 -6.738  13.256  1.00 98.24 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -14.244 -7.064  14.301  1.00 98.22 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -13.637 -7.610  15.603  1.00 98.12 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -13.851 -6.983  16.643  1.00 97.77 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -15.335 -7.989  13.758  1.00 98.07 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -16.341 -8.356  14.804  1.00 97.81 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? -16.463 -9.553  15.419  1.00 96.64 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -17.325 -7.476  15.420  1.00 97.40 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? -17.478 -9.488  16.365  1.00 95.74 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -18.025 -8.230  16.401  1.00 96.71 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -17.690 -6.128  15.238  1.00 96.01 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -19.057 -7.658  17.178  1.00 95.94 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -18.719 -5.559  16.007  1.00 94.96 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -19.391 -6.320  16.969  1.00 94.98 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? -12.779 -8.660  15.593  1.00 97.81 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? -12.191 -9.178  16.834  1.00 97.45 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? -11.364 -8.137  17.602  1.00 97.54 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? -11.226 -8.193  18.826  1.00 96.96 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? -11.311 -10.356 16.398  1.00 96.63 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? -11.897 -10.788 15.055  1.00 94.37 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? -12.357 -9.466  14.457  1.00 96.98 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? -10.796 -7.169  16.885  1.00 97.25 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -10.047 -6.064  17.476  1.00 97.30 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? -10.983 -5.035  18.095  1.00 97.36 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? -10.766 -4.647  19.243  1.00 96.48 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -9.130  -5.425  16.429  1.00 96.93 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -7.974  -6.287  16.043  1.00 96.97 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -7.972  -7.249  15.098  1.00 96.21 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? -6.658  -6.318  16.666  1.00 96.98 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? -6.737  -7.887  15.087  1.00 96.07 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? -5.907  -7.355  16.049  1.00 96.64 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? -6.046  -5.577  17.704  1.00 96.78 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? -4.596  -7.674  16.465  1.00 96.21 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? -4.734  -5.892  18.110  1.00 95.87 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? -4.024  -6.935  17.504  1.00 95.58 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? -12.021 -4.621  17.363  1.00 97.98 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? -13.001 -3.637  17.839  1.00 97.95 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? -13.745 -4.165  19.071  1.00 97.70 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? -13.824 -3.460  20.077  1.00 97.11 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? -13.962 -3.232  16.701  1.00 97.78 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? -13.230 -2.621  15.474  1.00 96.15 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? -15.024 -2.248  17.215  1.00 96.87 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? -12.230 -1.504  15.777  1.00 88.49 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? -14.179 -5.416  19.035  1.00 97.72 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? -14.844 -6.070  20.162  1.00 97.33 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? -13.947 -6.104  21.413  1.00 97.14 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? -14.341 -5.670  22.499  1.00 95.97 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? -15.237 -7.490  19.730  1.00 96.36 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? -16.076 -8.185  20.803  1.00 87.51 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? -16.352 -9.658  20.493  1.00 85.91 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? -17.445 -10.120 20.890  1.00 78.59 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? -15.439 -10.322 19.954  1.00 80.96 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -12.702 -6.536  21.265  1.00 96.70 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -11.762 -6.576  22.379  1.00 96.06 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -11.439 -5.180  22.936  1.00 95.89 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -11.299 -5.019  24.154  1.00 94.54 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -10.495 -7.299  21.923  1.00 95.27 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? -11.315 -4.170  22.065  1.00 96.78 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? -11.090 -2.784  22.489  1.00 96.37 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? -12.321 -2.214  23.198  1.00 96.15 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? -12.177 -1.618  24.267  1.00 94.85 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? -10.696 -1.899  21.295  1.00 95.98 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? -9.335  -2.256  20.685  1.00 93.43 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? -7.890  -2.152  21.765  1.00 89.49 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? -7.003  -3.602  21.189  1.00 78.90 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? -13.516 -2.448  22.672  1.00 96.79 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? -14.762 -2.024  23.309  1.00 96.41 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? -14.912 -2.617  24.722  1.00 95.89 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? -15.237 -1.910  25.673  1.00 94.11 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? -15.923 -2.428  22.399  1.00 96.06 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? -14.577 -3.893  24.889  1.00 95.95 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? -14.692 -4.587  26.170  1.00 95.33 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? -13.610 -4.215  27.205  1.00 94.56 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? -13.846 -4.328  28.413  1.00 90.84 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? -14.680 -6.091  25.885  1.00 94.35 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? -12.399 -3.843  26.766  1.00 92.42 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? -11.230 -3.683  27.656  1.00 90.68 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? -10.544 -2.319  27.592  1.00 90.23 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? -9.685  -2.047  28.434  1.00 83.91 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? -10.205 -4.799  27.382  1.00 87.72 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? -10.712 -6.238  27.579  1.00 83.71 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? -11.157 -6.510  29.017  1.00 77.79 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? -11.621 -7.962  29.152  1.00 72.09 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? -12.297 -8.203  30.448  1.00 63.65 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? -10.861 -1.486  26.622  1.00 87.47 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? -10.204 -0.206  26.365  1.00 85.42 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? -11.215 0.852   25.915  1.00 87.68 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? -11.010 1.531   24.915  1.00 83.06 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? -9.059  -0.382  25.352  1.00 80.45 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? -8.116  -1.328  25.821  1.00 73.63 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? -12.309 1.013   26.668  1.00 89.32 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? -13.378 1.982   26.356  1.00 89.58 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? -12.922 3.445   26.337  1.00 91.47 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? -13.624 4.317   25.836  1.00 86.48 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? -14.520 1.825   27.364  1.00 85.05 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? -14.044 2.015   28.684  1.00 79.88 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? -11.736 3.729   26.859  1.00 92.61 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? -11.074 5.034   26.806  1.00 93.28 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? -10.230 5.246   25.540  1.00 94.88 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? -9.420  6.172   25.496  1.00 92.21 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? -10.240 5.214   28.076  1.00 90.01 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? -9.269  4.188   28.189  1.00 78.64 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? -10.359 4.375   24.541  1.00 95.55 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? -9.707  4.518   23.243  1.00 96.35 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? -10.273 5.740   22.510  1.00 96.86 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? -11.482 5.917   22.435  1.00 96.09 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? -9.902  3.226   22.437  1.00 95.75 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? -8.960  3.089   21.230  1.00 94.32 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? -7.526  2.791   21.664  1.00 92.17 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? -9.419  1.925   20.355  1.00 91.70 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? -9.387  6.570   21.968  1.00 97.44 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? -9.745  7.814   21.278  1.00 97.68 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? -9.424  7.762   19.784  1.00 98.02 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? -9.994  8.502   18.988  1.00 97.28 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? -8.986  8.989   21.910  1.00 96.70 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? -9.289  9.218   23.399  1.00 94.80 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? -8.499  10.400  23.998  1.00 94.49 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? -8.639  10.660  25.212  1.00 88.59 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -7.765  11.099  23.253  1.00 90.40 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? -8.479  6.916   19.381  1.00 97.69 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -7.970  6.905   18.020  1.00 97.81 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -7.825  5.487   17.463  1.00 97.90 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -7.136  4.645   18.047  1.00 97.16 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -6.619  7.628   17.911  1.00 97.17 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -6.512  8.999   18.599  1.00 95.87 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -5.191  9.724   18.267  1.00 95.68 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -5.005  10.885  18.675  1.00 91.17 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -4.324  9.149   17.555  1.00 92.25 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -8.372  5.256   16.276  1.00 98.26 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -8.161  4.029   15.510  1.00 98.38 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -7.671  4.390   14.110  1.00 98.47 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -8.294  5.162   13.382  1.00 98.31 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? -9.425  3.143   15.492  1.00 98.24 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? -9.766  2.658   16.921  1.00 97.35 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? -9.215  1.931   14.563  1.00 97.44 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? -11.104 1.920   17.034  1.00 95.92 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -6.543  3.813   13.715  1.00 98.19 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -6.011  3.903   12.353  1.00 98.20 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -5.839  2.494   11.813  1.00 98.11 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -5.060  1.720   12.362  1.00 97.66 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -4.700  4.694   12.324  1.00 98.02 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -4.870  6.133   12.837  1.00 97.13 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -3.565  6.923   12.745  1.00 96.57 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -3.705  8.290   13.280  1.00 93.83 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -3.747  8.632   14.571  1.00 93.15 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -3.633  7.769   15.536  1.00 85.24 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -3.911  9.866   14.924  1.00 89.40 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -6.529  2.158   10.729  1.00 98.43 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -6.484  0.828   10.125  1.00 98.34 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -5.990  0.897   8.690   1.00 98.06 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -6.286  1.839   7.957   1.00 97.32 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -7.847  0.137   10.250  1.00 98.29 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -8.163  -0.176  11.718  1.00 97.90 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? -9.634  -1.182  12.012  1.00 97.14 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? -10.929 0.044   11.750  1.00 90.75 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -5.191  -0.084  8.274   1.00 97.11 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -4.708  -0.198  6.899   1.00 96.71 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -4.864  -1.626  6.389   1.00 96.50 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -4.328  -2.544  7.009   1.00 95.76 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? -3.273  0.335   6.786   1.00 95.65 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -2.779  0.256   5.332   1.00 92.60 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? -1.553  1.107   5.018   1.00 89.58 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -1.317  0.964   3.504   1.00 83.68 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? -0.495  2.033   2.900   1.00 76.96 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -5.506  -1.783  5.232   1.00 95.98 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -5.759  -3.079  4.579   1.00 95.47 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -6.512  -4.057  5.491   1.00 96.18 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -6.146  -5.227  5.588   1.00 95.54 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -4.467  -3.698  4.027   1.00 93.86 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -3.651  -2.770  3.121   1.00 91.85 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -2.452  -3.552  2.614   1.00 90.18 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -1.427  -2.667  2.060   1.00 87.23 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? -0.198  -2.519  2.503   1.00 86.55 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 0.270   -3.162  3.537   1.00 79.59 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 0.604   -1.709  1.887   1.00 81.69 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -7.519  -3.542  6.181   1.00 96.66 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -8.414  -4.307  7.044   1.00 97.27 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -9.794  -4.421  6.393   1.00 97.10 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -10.199 -3.517  5.653   1.00 96.44 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -8.538  -3.631  8.412   1.00 97.64 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -7.215  -3.517  9.179   1.00 96.72 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -6.433  -5.054  9.739   1.00 96.56 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -7.713  -5.742  10.801  1.00 93.45 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -10.503 -5.488  6.723   1.00 97.30 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -11.945 -5.610  6.494   1.00 97.50 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -12.649 -4.986  7.696   1.00 97.94 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -12.491 -5.455  8.826   1.00 97.76 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -12.367 -7.073  6.280   1.00 96.96 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -13.861 -7.175  5.975   1.00 95.81 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -11.591 -7.713  5.119   1.00 96.04 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -13.358 -3.899  7.458   1.00 97.88 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -14.067 -3.100  8.464   1.00 98.12 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -15.526 -3.057  8.041   1.00 97.97 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -15.835 -2.429  7.038   1.00 97.44 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -13.493 -1.671  8.549   1.00 98.08 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -14.139 -0.879  9.692   1.00 97.30 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -11.975 -1.661  8.774   1.00 97.55 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -16.401 -3.736  8.769   1.00 98.25 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -17.839 -3.768  8.474   1.00 98.24 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -18.560 -2.578  9.108   1.00 98.37 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -18.005 -1.915  9.993   1.00 98.10 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -18.461 -5.087  8.960   1.00 97.77 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -18.273 -5.226  10.352  1.00 95.91 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -17.818 -6.300  8.289   1.00 95.32 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -19.806 -2.345  8.703   1.00 98.16 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -20.675 -1.363  9.369   1.00 98.19 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -20.841 -1.688  10.856  1.00 98.32 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -20.661 -0.804  11.694  1.00 97.86 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -22.024 -1.279  8.644   1.00 97.67 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -21.893 -0.541  7.310   1.00 97.14 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -20.945 0.260   7.170   1.00 95.19 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -22.710 -0.781  6.408   1.00 94.80 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -20.979 -2.963  11.206  1.00 98.41 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -21.000 -3.424  12.598  1.00 98.32 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -19.747 -2.979  13.379  1.00 98.44 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -19.819 -2.583  14.546  1.00 97.82 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -21.110 -4.958  12.592  1.00 97.75 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -21.459 -5.528  13.971  1.00 83.14 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -21.369 -7.060  14.050  1.00 76.28 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -21.814 -7.609  15.082  1.00 69.40 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -20.780 -7.689  13.137  1.00 70.85 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -18.570 -2.980  12.738  1.00 98.44 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -17.355 -2.445  13.351  1.00 98.48 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? -17.472 -0.942  13.629  1.00 98.49 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? -17.057 -0.489  14.699  1.00 98.23 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -16.131 -2.693  12.457  1.00 98.39 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -15.720 -4.457  12.315  1.00 97.92 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? -17.989 -0.171  12.669  1.00 98.53 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? -18.125 1.284   12.781  1.00 98.43 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? -19.179 1.665   13.828  1.00 98.28 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? -18.909 2.502   14.691  1.00 97.77 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? -18.441 1.883   11.399  1.00 98.29 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? -17.331 1.696   10.342  1.00 97.92 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? -17.746 2.332   9.022   1.00 97.44 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? -16.004 2.334   10.769  1.00 97.13 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? -20.315 0.980   13.830  1.00 98.28 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? -21.355 1.122   14.852  1.00 98.13 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? -20.820 0.789   16.247  1.00 98.01 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? -21.025 1.540   17.205  1.00 97.22 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? -22.511 0.176   14.533  1.00 97.77 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? -23.307 0.590   13.292  1.00 95.54 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -24.373 -0.448  12.922  1.00 93.48 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -25.045 -0.224  11.899  1.00 86.37 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -24.513 -1.444  13.672  1.00 88.44 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? -20.050 -0.296  16.368  1.00 97.96 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? -19.424 -0.676  17.633  1.00 97.94 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? -18.428 0.370   18.117  1.00 97.91 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? -18.377 0.639   19.318  1.00 97.25 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? -18.767 -2.056  17.498  1.00 97.67 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? -18.403 -2.707  18.846  1.00 95.64 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? -19.669 -3.114  19.606  1.00 92.08 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? -19.330 -3.968  20.823  1.00 87.90 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? -20.573 -4.534  21.419  1.00 80.83 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? -17.644 0.969   17.213  1.00 97.80 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? -16.751 2.090   17.544  1.00 97.69 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? -17.573 3.266   18.084  1.00 97.44 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? -17.280 3.747   19.183  1.00 96.84 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? -15.877 2.498   16.331  1.00 97.77 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? -14.801 1.427   16.053  1.00 97.47 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? -15.185 3.858   16.564  1.00 97.45 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? -14.166 1.535   14.659  1.00 96.90 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? -18.605 3.678   17.348  1.00 97.74 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? -19.461 4.796   17.721  1.00 97.30 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? -20.111 4.593   19.104  1.00 97.00 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? -20.060 5.479   19.961  1.00 95.84 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? -20.503 4.978   16.612  1.00 96.76 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? -20.634 3.398   19.364  1.00 97.06 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? -21.309 3.078   20.622  1.00 96.71 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? -20.363 2.898   21.827  1.00 96.56 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? -20.757 3.134   22.971  1.00 94.50 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? -22.147 1.817   20.383  1.00 95.85 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? -19.124 2.460   21.601  1.00 96.59 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? -18.258 1.989   22.695  1.00 96.27 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? -17.253 3.014   23.215  1.00 96.01 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? -16.843 2.931   24.375  1.00 93.79 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? -17.504 0.726   22.275  1.00 95.78 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? -18.401 -0.271  21.827  1.00 92.74 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? -16.828 3.968   22.378  1.00 96.51 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? -15.747 4.900   22.712  1.00 96.32 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? -16.281 6.326   22.873  1.00 95.75 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? -16.368 7.087   21.914  1.00 93.36 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? -14.622 4.793   21.676  1.00 96.13 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? -14.120 3.384   21.417  1.00 96.86 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? -13.595 2.598   22.456  1.00 95.84 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? -14.204 2.838   20.122  1.00 95.93 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? -13.176 1.279   22.208  1.00 95.34 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? -13.785 1.525   19.865  1.00 95.54 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? -13.274 0.738   20.911  1.00 96.23 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? -16.603 6.710   24.106  1.00 95.54 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? -17.264 7.993   24.417  1.00 94.46 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? -16.475 9.232   23.998  1.00 94.68 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? -17.072 10.253  23.676  1.00 90.05 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? -17.569 8.087   25.919  1.00 91.79 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? -18.628 7.078   26.372  1.00 77.34 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? -18.996 7.322   27.842  1.00 63.08 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? -20.094 6.350   28.265  1.00 52.47 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? -20.555 6.596   29.653  1.00 42.08 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? -15.145 9.170   24.033  1.00 95.58 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? -14.255 10.280  23.661  1.00 95.92 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? -13.465 9.963   22.381  1.00 96.90 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? -12.284 10.291  22.244  1.00 95.50 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? -13.378 10.680  24.865  1.00 93.90 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? -12.737 12.062  24.699  1.00 86.19 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? -13.272 12.914  23.955  1.00 79.23 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? -11.674 12.319  25.302  1.00 77.14 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? -14.122 9.288   21.436  1.00 96.71 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? -13.500 8.904   20.174  1.00 97.25 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? -13.240 10.129  19.288  1.00 97.30 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? -14.139 10.931  19.029  1.00 96.80 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? -14.360 7.864   19.463  1.00 97.23 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? -13.624 7.170   18.343  1.00 97.74 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? -13.918 7.467   17.001  1.00 97.18 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? -12.619 6.233   18.645  1.00 97.10 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? -13.223 6.815   15.973  1.00 96.69 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? -11.922 5.581   17.620  1.00 96.79 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? -12.226 5.871   16.283  1.00 97.32 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? -12.002 10.278  18.809  1.00 97.77 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -11.523 11.494  18.130  1.00 97.88 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -11.008 11.258  16.718  1.00 98.09 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -11.082 12.167  15.899  1.00 97.54 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -10.421 12.144  18.982  1.00 97.19 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -10.996 12.774  20.255  1.00 95.02 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -9.909  13.144  21.264  1.00 92.06 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? -10.605 13.527  22.571  1.00 85.35 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? -9.764  13.283  23.763  1.00 75.70 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -10.409 10.112  16.429  1.00 98.24 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -9.683  9.891   15.171  1.00 98.39 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -10.008 8.528   14.576  1.00 98.43 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -9.608  7.497   15.119  1.00 98.03 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -8.160  10.047  15.359  1.00 98.16 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -7.405  9.832   14.046  1.00 97.38 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -7.776  11.434  15.899  1.00 97.50 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -10.632 8.529   13.402  1.00 98.61 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -10.791 7.353   12.555  1.00 98.64 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -10.074 7.588   11.223  1.00 98.64 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -10.447 8.469   10.453  1.00 98.34 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -12.285 7.045   12.370  1.00 98.51 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -12.564 5.759   11.569  1.00 98.25 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -11.991 4.514   12.250  1.00 97.72 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -14.073 5.572   11.425  1.00 97.62 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -9.041  6.806   10.942  1.00 98.67 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -8.327  6.822   9.660   1.00 98.66 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -8.312  5.416   9.086   1.00 98.58 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -7.625  4.529   9.602   1.00 98.12 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -6.898  7.386   9.783   1.00 98.48 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -6.202  7.435   8.417   1.00 97.66 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -6.885  8.798   10.378  1.00 97.80 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -9.030  5.222   7.987   1.00 97.62 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -9.099  3.969   7.247   1.00 97.15 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -8.333  4.128   5.933   1.00 95.82 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -8.618  5.017   5.138   1.00 94.71 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -10.570 3.567   7.027   1.00 97.48 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -11.438 3.504   8.302   1.00 97.40 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -12.835 3.007   7.951   1.00 97.29 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -10.849 2.559   9.355   1.00 96.95 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -7.314  3.308   5.710   1.00 95.67 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -6.501  3.344   4.485   1.00 94.65 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -6.532  1.993   3.784   1.00 93.87 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -6.106  1.000   4.370   1.00 92.87 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? -5.046  3.733   4.776   1.00 94.33 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -4.946  4.908   5.529   1.00 93.46 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? -4.240  3.962   3.489   1.00 93.27 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -6.964  1.964   2.530   1.00 92.55 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -7.102  0.722   1.753   1.00 91.44 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -7.903  -0.346  2.521   1.00 92.22 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -7.491  -1.503  2.596   1.00 91.35 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -5.736  0.191   1.283   1.00 89.50 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -4.937  1.195   0.684   1.00 85.48 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -8.985  0.076   3.179   1.00 93.21 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -9.925  -0.794  3.879   1.00 93.88 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -11.168 -1.037  3.010   1.00 92.32 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -11.422 -0.296  2.060   1.00 91.12 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -10.280 -0.193  5.248   1.00 95.59 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -8.811  -0.170  6.327   1.00 96.04 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -11.916 -2.067  3.351   1.00 94.62 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -13.133 -2.481  2.643   1.00 94.52 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -14.146 -3.058  3.641   1.00 95.88 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -13.802 -3.305  4.801   1.00 95.87 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -12.756 -3.505  1.547   1.00 92.22 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -12.268 -4.849  2.119   1.00 88.68 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -11.556 -5.766  1.109   1.00 88.83 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -11.268 -6.924  1.493   1.00 83.18 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -11.120 -5.311  0.035   1.00 84.16 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -15.378 -3.300  3.195   1.00 95.17 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -16.404 -4.044  3.932   1.00 95.38 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -17.440 -3.196  4.668   1.00 95.90 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -18.258 -3.770  5.384   1.00 94.75 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -17.416 -1.874  4.525   1.00 96.85 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -18.383 -0.947  5.109   1.00 96.58 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -19.079 -0.105  4.040   1.00 95.86 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -18.545 0.096   2.946   1.00 94.91 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -17.708 -0.065  6.167   1.00 96.65 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -16.612 0.848   5.652   1.00 97.09 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -15.300 0.360   5.498   1.00 96.64 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -16.881 2.192   5.338   1.00 96.48 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -14.278 1.199   5.032   1.00 96.24 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -15.860 3.037   4.873   1.00 96.24 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -14.555 2.537   4.719   1.00 96.37 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -20.243 0.404   4.399   1.00 96.09 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -21.050 1.320   3.600   1.00 96.02 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -21.017 2.742   4.166   1.00 96.38 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -20.391 3.037   5.195   1.00 96.18 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -22.480 0.773   3.514   1.00 95.43 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -23.161 1.001   4.727   1.00 94.17 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -21.703 3.657   3.488   1.00 95.65 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -21.939 5.011   4.006   1.00 95.78 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -22.796 5.025   5.279   1.00 96.20 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? -22.666 5.968   6.059   1.00 95.76 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -22.562 5.913   2.932   1.00 94.68 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -23.618 5.260   2.278   1.00 91.26 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -21.534 6.291   1.866   1.00 90.94 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -23.566 3.981   5.568   1.00 96.42 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -24.340 3.878   6.814   1.00 96.41 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -23.428 3.731   8.037   1.00 97.06 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? -23.605 4.420   9.048   1.00 96.64 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -25.323 2.696   6.746   1.00 95.51 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -26.532 2.940   5.843   1.00 93.43 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -26.737 4.104   5.432   1.00 90.81 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -27.279 1.965   5.620   1.00 90.20 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -22.377 2.929   7.929   1.00 97.16 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? -21.355 2.839   8.972   1.00 97.55 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? -20.638 4.174   9.215   1.00 97.89 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? -20.342 4.550   10.356  1.00 97.52 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? -20.403 4.955   8.149   1.00 97.35 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? -19.835 6.309   8.268   1.00 97.28 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? -20.829 7.249   8.966   1.00 97.46 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? -20.423 8.033   9.831   1.00 97.11 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -19.414 6.869   6.889   1.00 96.41 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -18.442 5.928   6.142   1.00 90.28 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -18.746 8.248   7.059   1.00 87.20 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -18.310 6.267   4.652   1.00 77.57 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? -22.115 7.148   8.625   1.00 97.27 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? -23.174 7.931   9.254   1.00 97.11 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? -23.272 7.650   10.763  1.00 97.18 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? -23.387 8.591   11.552  1.00 96.55 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? -24.495 7.645   8.529   1.00 96.45 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? -23.113 6.400   11.186  1.00 97.41 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? -23.078 6.033   12.605  1.00 97.46 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? -21.921 6.715   13.361  1.00 97.55 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? -22.105 7.238   14.469  1.00 96.78 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? -22.995 4.505   12.714  1.00 97.11 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? -20.733 6.784   12.747  1.00 97.36 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? -19.588 7.527   13.298  1.00 97.52 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? -19.904 9.025   13.385  1.00 97.34 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? -19.678 9.635   14.435  1.00 96.70 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? -18.309 7.262   12.473  1.00 97.61 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? -17.844 5.786   12.540  1.00 96.74 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? -17.148 8.194   12.867  1.00 97.23 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? -17.321 5.310   13.906  1.00 95.77 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? -20.435 9.612   12.304  1.00 97.09 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? -20.766 11.033  12.249  1.00 96.65 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? -21.806 11.433  13.313  1.00 96.36 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? -21.615 12.420  14.030  1.00 95.18 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? -21.251 11.357  10.833  1.00 96.05 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? -22.851 10.633  13.471  1.00 96.64 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? -23.948 10.897  14.397  1.00 96.35 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? -23.538 10.808  15.874  1.00 96.15 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? -23.989 11.595  16.711  1.00 93.88 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? -25.068 9.898   14.088  1.00 95.53 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? -22.690 9.844   16.211  1.00 95.14 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? -22.473 9.449   17.614  1.00 94.23 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? -21.178 9.999   18.211  1.00 94.23 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? -21.118 10.323  19.401  1.00 89.92 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? -22.522 7.918   17.747  1.00 92.41 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? -23.613 7.391   17.026  1.00 86.08 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? -22.693 7.475   19.195  1.00 85.23 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? -20.125 10.152  17.400  1.00 94.61 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? -18.802 10.565  17.873  1.00 94.00 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? -18.692 12.093  18.034  1.00 93.71 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? -18.022 12.777  17.260  1.00 92.49 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? -17.717 9.980   16.960  1.00 93.68 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? -17.764 8.170   16.973  1.00 92.64 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? -19.295 12.630  19.092  1.00 94.62 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? -19.401 14.085  19.351  1.00 93.71 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? -18.062 14.826  19.427  1.00 94.42 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? -18.012 16.024  19.169  1.00 90.44 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? -20.179 14.328  20.649  1.00 90.42 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? -21.615 13.801  20.578  1.00 79.65 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? -22.367 14.158  21.857  1.00 70.30 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? -23.734 13.625  21.834  1.00 61.15 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? -24.670 13.825  22.748  1.00 52.89 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? -24.444 14.550  23.810  1.00 48.05 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? -25.848 13.287  22.600  1.00 46.06 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? -16.981 14.135  19.780  1.00 94.98 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? -15.635 14.708  19.894  1.00 95.46 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? -14.744 14.398  18.677  1.00 96.60 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -13.521 14.550  18.761  1.00 95.29 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? -15.011 14.248  21.224  1.00 94.02 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? -15.709 14.828  22.444  1.00 91.55 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? -16.289 15.893  22.427  1.00 81.42 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? -15.652 14.137  23.562  1.00 79.76 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? -15.337 13.956  17.564  1.00 96.23 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -14.606 13.563  16.362  1.00 96.71 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -13.799 14.742  15.808  1.00 96.99 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -14.328 15.826  15.557  1.00 96.34 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -15.586 12.990  15.327  1.00 96.45 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -14.904 12.221  14.176  1.00 95.91 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -14.303 10.896  14.655  1.00 94.69 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -15.938 11.910  13.094  1.00 94.23 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -12.497 14.522  15.615  1.00 97.67 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -11.556 15.498  15.047  1.00 97.82 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -11.085 15.098  13.656  1.00 98.13 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -10.824 15.958  12.827  1.00 97.53 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -10.347 15.667  15.973  1.00 97.07 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -10.731 16.213  17.351  1.00 92.21 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -9.477  16.411  18.200  1.00 88.62 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -9.827  16.827  19.568  1.00 78.91 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -8.981  17.025  20.565  1.00 70.90 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -7.688  16.895  20.404  1.00 64.25 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -9.429  17.351  21.741  1.00 62.26 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -10.938 13.808  13.411  1.00 98.02 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -10.397 13.291  12.151  1.00 98.21 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -11.261 12.134  11.666  1.00 98.15 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -11.366 11.117  12.351  1.00 97.68 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -8.926  12.851  12.308  1.00 98.10 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -8.357  12.289  11.006  1.00 97.47 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -8.022  14.009  12.761  1.00 97.57 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -11.812 12.279  10.466  1.00 98.36 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -12.450 11.205  9.716   1.00 98.23 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -11.817 11.154  8.326   1.00 98.22 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -12.022 12.052  7.510   1.00 97.77 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -13.971 11.440  9.666   1.00 97.88 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -14.748 10.367  8.874   1.00 97.30 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -14.576 8.969   9.470   1.00 96.18 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -16.237 10.711  8.877   1.00 95.94 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -11.022 10.129  8.060   1.00 98.00 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -10.329 9.997   6.784   1.00 97.96 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -10.523 8.607   6.186   1.00 97.67 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -10.064 7.598   6.739   1.00 97.26 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -8.837  10.298  6.920   1.00 98.04 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -8.502  11.707  7.431   1.00 97.46 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -6.986  11.883  7.567   1.00 97.34 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -6.434  12.978  7.370   1.00 93.32 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -6.285  10.871  7.808   1.00 94.50 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -11.130 8.576   5.008   1.00 96.12 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -11.337 7.389   4.191   1.00 95.30 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -10.383 7.466   2.997   1.00 93.68 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -10.639 8.134   1.994   1.00 91.63 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -12.806 7.311   3.758   1.00 95.36 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -13.831 7.422   4.902   1.00 95.13 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -15.226 7.403   4.302   1.00 94.19 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -13.710 6.277   5.914   1.00 93.85 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -9.228  6.827   3.120   1.00 93.13 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -8.153  6.911   2.132   1.00 92.24 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -8.095  5.629   1.315   1.00 90.69 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -7.707  4.583   1.831   1.00 88.48 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -6.819  7.165   2.827   1.00 92.75 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -6.790  8.454   3.663   1.00 92.18 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -5.427  8.560   4.349   1.00 90.46 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -5.281  9.823   5.089   1.00 90.02 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -4.206  10.223  5.740   1.00 88.94 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -3.147  9.488   5.832   1.00 84.89 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -4.178  11.383  6.318   1.00 86.05 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -8.405  5.715   0.035   1.00 90.03 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -8.319  4.575   -0.890  1.00 88.21 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -9.139  3.342   -0.453  1.00 89.04 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -8.783  2.223   -0.794  1.00 87.01 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -6.846  4.211   -1.215  1.00 85.23 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -5.994  5.408   -1.628  1.00 79.96 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -4.550  5.034   -1.994  1.00 72.85 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -3.919  5.857   -2.703  1.00 66.02 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -4.054  3.973   -1.546  1.00 64.58 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -10.220 3.550   0.299   1.00 90.83 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -11.120 2.490   0.730   1.00 91.12 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -12.079 2.078   -0.398  1.00 89.41 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -12.343 2.843   -1.327  1.00 87.96 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -11.879 2.929   1.987   1.00 92.94 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -10.699 3.240   3.340   1.00 93.70 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -12.597 0.863   -0.285  1.00 90.68 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -13.722 0.362   -1.069  1.00 90.00 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -14.939 0.476   -0.159  1.00 91.14 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -15.010 -0.222  0.848   1.00 90.51 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -13.476 -1.092  -1.511  1.00 87.69 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -12.171 -1.221  -2.335  1.00 83.87 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -14.695 -1.603  -2.297  1.00 83.09 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -11.665 -2.671  -2.415  1.00 76.53 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -15.836 1.380   -0.493  1.00 92.16 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -17.026 1.692   0.302   1.00 92.32 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -18.246 1.383   -0.544  1.00 91.26 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -18.266 1.729   -1.725  1.00 90.03 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -17.029 3.162   0.761   1.00 92.70 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -18.144 3.424   1.772   1.00 91.55 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -15.697 3.559   1.414   1.00 91.99 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -19.237 0.732   0.037   1.00 92.70 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -20.561 0.639   -0.558  1.00 92.30 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -21.246 1.992   -0.383  1.00 92.32 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -21.595 2.404   0.724   1.00 91.30 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -21.333 -0.526  0.063   1.00 91.99 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -22.686 -0.736  -0.628  1.00 83.76 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -23.394 -2.016  -0.160  1.00 77.46 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -24.329 -2.438  -0.873  1.00 70.77 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -22.966 -2.596  0.863   1.00 73.65 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -21.351 2.730   -1.483  1.00 91.25 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -21.834 4.101   -1.448  1.00 90.35 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -23.353 4.135   -1.649  1.00 89.94 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -23.855 4.037   -2.767  1.00 87.17 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -21.046 4.933   -2.468  1.00 87.75 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -21.154 6.422   -2.170  1.00 86.13 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -22.135 6.843   -1.526  1.00 81.68 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -20.244 7.172   -2.582  1.00 82.06 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -24.075 4.258   -0.541  1.00 90.82 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -25.539 4.297   -0.498  1.00 89.78 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -26.106 5.719   -0.677  1.00 87.83 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -27.317 5.919   -0.664  1.00 79.98 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -26.023 3.641   0.806   1.00 88.79 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -25.544 2.190   1.029   1.00 88.75 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -26.028 1.693   2.389   1.00 84.39 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -26.065 1.240   -0.047  1.00 84.05 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -25.230 6.729   -0.846  1.00 86.16 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -25.596 8.124   -1.075  1.00 84.04 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -24.857 9.126   -0.187  1.00 84.18 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -24.103 8.779   0.724   1.00 73.28 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -25.075 10.421  -0.459  1.00 80.60 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -24.372 11.534  0.200   1.00 78.49 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -24.921 11.959  1.565   1.00 82.02 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -24.362 12.863  2.191   1.00 74.28 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -25.994 11.332  2.045   1.00 88.66 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? -26.736 11.785  3.229   1.00 90.07 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? -25.971 11.617  4.546   1.00 92.70 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? -26.301 12.276  5.531   1.00 89.70 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? -28.096 11.076  3.287   1.00 83.68 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? -29.094 11.604  2.253   1.00 74.74 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? -28.827 12.655  1.629   1.00 63.32 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? -30.187 11.021  2.133   1.00 67.69 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? -24.912 10.812  4.568   1.00 94.42 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? -24.089 10.602  5.766   1.00 95.12 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -23.520 11.905  6.358   1.00 95.50 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? -23.298 11.988  7.565   1.00 94.51 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? -22.966 9.617   5.431   1.00 94.92 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -21.932 10.140  4.478   1.00 95.13 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -21.961 10.030  3.133   1.00 93.88 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -20.714 10.888  4.792   1.00 95.00 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -20.850 10.655  2.582   1.00 93.34 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -20.058 11.200  3.571   1.00 94.47 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -20.113 11.320  5.991   1.00 93.92 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -18.848 11.924  3.532   1.00 93.32 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -18.905 12.041  5.952   1.00 93.23 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -18.284 12.342  4.732   1.00 92.84 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -23.320 12.947  5.552   1.00 94.92 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -22.876 14.264  6.034   1.00 94.83 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -23.919 14.947  6.929   1.00 94.90 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -23.543 15.684  7.841   1.00 93.46 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -22.551 15.173  4.837   1.00 93.84 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -21.205 14.867  4.162   1.00 92.19 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -21.111 15.650  2.855   1.00 89.33 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -20.021 15.283  5.038   1.00 89.10 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -25.205 14.686  6.697   1.00 95.01 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? -26.294 15.262  7.498   1.00 94.68 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? -26.356 14.700  8.924   1.00 94.91 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? -26.919 15.330  9.814   1.00 93.45 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? -27.636 15.078  6.776   1.00 93.43 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? -28.099 13.746  6.842   1.00 88.53 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? -25.718 13.554  9.159   1.00 95.70 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? -25.680 12.913  10.475  1.00 95.83 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? -24.706 13.585  11.448  1.00 95.86 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? -24.791 13.349  12.655  1.00 94.10 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? -25.360 11.424  10.314  1.00 95.61 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? -26.500 10.610  9.744   1.00 95.29 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? -27.340 9.868   10.599  1.00 92.22 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? -26.743 10.589  8.358   1.00 92.20 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? -28.389 9.100   10.080  1.00 90.60 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? -27.798 9.830   7.826   1.00 91.12 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? -28.613 9.079   8.691   1.00 91.86 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? -29.634 8.321   8.170   1.00 90.04 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? -23.804 14.453  10.976  1.00 95.16 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? -23.029 15.293  11.887  1.00 95.20 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? -23.966 16.260  12.624  1.00 94.96 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? -24.570 17.128  11.983  1.00 93.63 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -21.947 16.069  11.140  1.00 95.00 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -20.740 15.243  10.766  1.00 95.43 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -19.742 14.976  11.722  1.00 93.91 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -20.595 14.750  9.458   1.00 93.99 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -18.608 14.227  11.371  1.00 93.12 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -19.465 13.999  9.102   1.00 93.29 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -18.468 13.738  10.059  1.00 94.01 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? -24.074 16.185  13.963  1.00 93.75 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? -24.964 17.068  14.706  1.00 92.68 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? -24.508 18.527  14.593  1.00 92.16 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? -23.311 18.805  14.479  1.00 89.51 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? -24.935 16.553  16.146  1.00 90.63 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? -23.559 15.897  16.253  1.00 89.16 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? -23.337 15.319  14.860  1.00 92.46 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? -25.432 19.474  14.719  1.00 92.31 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? -25.125 20.921  14.703  1.00 91.54 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -24.089 21.329  15.762  1.00 91.56 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -23.307 22.259  15.568  1.00 86.70 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? -26.424 21.721  14.903  1.00 88.77 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? -27.362 21.690  13.681  1.00 79.08 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -26.707 22.285  12.425  1.00 69.17 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -26.935 21.746  11.325  1.00 61.63 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -25.913 23.238  12.574  1.00 62.04 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? -24.015 20.591  16.867  1.00 89.31 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -22.994 20.781  17.909  1.00 88.47 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -21.594 20.279  17.524  1.00 88.72 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -20.649 20.484  18.287  1.00 83.35 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? -23.456 20.103  19.200  1.00 85.75 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? -23.660 18.714  19.000  1.00 80.19 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -21.438 19.610  16.379  1.00 83.89 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -20.143 19.129  15.899  1.00 81.62 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -19.317 20.288  15.344  1.00 84.31 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -19.550 20.754  14.232  1.00 78.97 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -20.325 18.039  14.843  1.00 76.15 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -19.071 17.480  14.508  1.00 68.89 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -18.339 20.738  16.125  1.00 85.88 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -17.427 21.848  15.779  1.00 85.46 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -15.953 21.467  15.927  1.00 87.62 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -15.061 22.292  15.733  1.00 81.44 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -17.726 23.083  16.646  1.00 79.50 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -17.545 22.759  18.010  1.00 74.83 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -19.152 23.603  16.487  1.00 73.28 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -15.677 20.209  16.295  1.00 93.14 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -14.334 19.736  16.646  1.00 94.36 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -13.512 19.229  15.458  1.00 96.05 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -12.336 18.907  15.633  1.00 93.72 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -14.453 18.647  17.719  1.00 90.84 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -15.252 17.572  17.264  1.00 82.72 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -14.113 19.146  14.265  1.00 96.63 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -13.501 18.521  13.098  1.00 97.02 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -12.265 19.306  12.628  1.00 97.55 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -12.308 20.517  12.415  1.00 96.86 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -14.569 18.358  11.998  1.00 95.89 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -14.221 17.294  10.943  1.00 92.76 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -14.304 15.877  11.509  1.00 90.63 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -15.213 17.388  9.782   1.00 90.01 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -11.154 18.587  12.470  1.00 98.02 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -9.856  19.111  12.008  1.00 98.24 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -9.509  18.569  10.621  1.00 98.43 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -8.868  19.261  9.828   1.00 97.85 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -8.743  18.764  13.018  1.00 97.57 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -7.365  19.275  12.585  1.00 92.62 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -9.023  19.347  14.407  1.00 92.23 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -9.912  17.338  10.308  1.00 98.46 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -9.653  16.683  9.025   1.00 98.50 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -10.847 15.842  8.588   1.00 98.40 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -11.346 15.026  9.364   1.00 97.78 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -8.399  15.812  9.126   1.00 98.23 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -8.066  15.242  7.876   1.00 95.25 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -11.253 16.018  7.335   1.00 98.39 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -12.268 15.212  6.668   1.00 98.17 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -11.745 14.783  5.293   1.00 98.20 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -11.399 15.628  4.471   1.00 97.73 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -13.572 16.027  6.581   1.00 97.66 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -14.744 15.290  5.904   1.00 97.07 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -15.160 14.036  6.669   1.00 95.93 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -15.951 16.224  5.814   1.00 95.78 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -11.678 13.479  5.041   1.00 97.77 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -11.298 12.906  3.742   1.00 97.56 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -12.328 11.849  3.337   1.00 97.38 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -12.406 10.783  3.949   1.00 96.72 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -9.870  12.340  3.827   1.00 96.99 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -9.283  11.806  2.507   1.00 95.99 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -10.031 11.483  1.564   1.00 93.66 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -8.030  11.728  2.424   1.00 92.65 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -13.089 12.147  2.305   1.00 96.27 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -14.037 11.238  1.662   1.00 95.70 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -13.745 11.073  0.169   1.00 94.73 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -14.616 10.748  -0.631  1.00 93.60 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -15.478 11.673  1.968   1.00 95.88 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -15.841 13.051  1.460   1.00 96.47 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -15.626 14.184  2.268   1.00 96.17 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -16.441 13.206  0.202   1.00 96.00 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -16.017 15.452  1.820   1.00 95.84 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -16.835 14.474  -0.251  1.00 95.84 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -16.628 15.598  0.561   1.00 96.02 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -12.488 11.254  -0.225  1.00 93.68 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -12.047 11.241  -1.624  1.00 92.79 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -12.260 9.909   -2.353  1.00 91.58 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -12.151 9.861   -3.578  1.00 89.72 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -10.568 11.635  -1.697  1.00 92.48 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -9.726  10.745  -0.985  1.00 90.55 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -12.520 8.824   -1.624  1.00 91.95 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -12.781 7.510   -2.202  1.00 90.69 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -14.260 7.229   -2.497  1.00 89.38 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -14.527 6.213   -3.131  1.00 87.47 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -12.181 6.422   -1.304  1.00 90.35 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -12.990 6.380   0.321   1.00 90.67 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -15.181 8.072   -2.045  1.00 91.79 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -16.605 7.936   -2.339  1.00 91.33 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -16.891 8.393   -3.770  1.00 89.79 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -16.229 9.302   -4.281  1.00 87.63 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -17.447 8.714   -1.316  1.00 91.96 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -17.247 8.304   0.154   1.00 91.67 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -18.225 9.064   1.044   1.00 89.71 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -17.461 6.811   0.386   1.00 89.62 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -17.867 7.762   -4.412  1.00 88.65 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -18.242 8.061   -5.798  1.00 86.87 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -19.532 8.893   -5.893  1.00 87.54 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -19.687 9.664   -6.839  1.00 84.28 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -18.345 6.745   -6.595  1.00 82.68 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -16.980 6.090   -6.871  1.00 77.50 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -16.020 6.821   -7.216  1.00 70.63 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -16.881 4.848   -6.802  1.00 70.28 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -20.433 8.786   -4.905  1.00 87.93 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -21.726 9.466   -4.915  1.00 88.78 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -21.605 10.980  -4.753  1.00 90.46 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -20.650 11.521  -4.187  1.00 89.01 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -22.668 8.901   -3.855  1.00 85.79 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -22.259 9.278   -2.561  1.00 77.42 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -22.631 11.675  -5.236  1.00 90.26 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -22.792 13.090  -4.946  1.00 90.40 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -23.087 13.293  -3.462  1.00 90.91 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -23.994 12.695  -2.888  1.00 88.15 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -23.886 13.715  -5.816  1.00 87.99 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -23.461 13.781  -7.294  1.00 77.76 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -24.455 14.529  -8.192  1.00 72.99 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -24.122 14.698  -9.389  1.00 66.57 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -25.523 14.947  -7.697  1.00 68.01 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -22.320 14.184  -2.841  1.00 92.08 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -22.613 14.673  -1.496  1.00 91.82 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -23.487 15.924  -1.581  1.00 92.33 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -23.308 16.761  -2.467  1.00 90.63 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -21.341 14.924  -0.672  1.00 89.77 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -20.597 13.614  -0.408  1.00 84.23 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -20.378 15.923  -1.316  1.00 84.42 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -24.396 16.101  -0.619  1.00 92.86 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -25.157 17.346  -0.491  1.00 92.96 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -24.209 18.475  -0.096  1.00 93.98 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -23.790 18.586  1.053   1.00 93.23 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -26.297 17.177  0.509   1.00 91.47 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -27.444 16.337  -0.073  1.00 83.53 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -28.542 16.136  0.974   1.00 78.06 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -29.705 15.360  0.363   1.00 70.60 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? -30.535 14.716  1.409   1.00 61.46 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -23.878 19.345  -1.062  1.00 93.22 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -22.971 20.480  -0.845  1.00 93.89 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -23.453 21.378  0.294   1.00 94.83 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -22.630 21.804  1.098   1.00 94.23 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -22.767 21.266  -2.156  1.00 92.22 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -22.008 20.430  -3.209  1.00 85.14 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -22.037 22.603  -1.934  1.00 85.87 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -20.571 20.037  -2.845  1.00 77.80 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -24.761 21.593  0.430   1.00 94.24 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -25.321 22.388  1.532   1.00 94.32 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -24.985 21.826  2.917   1.00 94.87 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -24.696 22.588  3.838   1.00 94.00 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -26.840 22.485  1.385   1.00 93.39 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -27.445 21.205  1.317   1.00 86.58 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -24.986 20.504  3.071   1.00 94.75 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -24.669 19.856  4.346   1.00 94.74 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -23.165 19.938  4.629   1.00 95.49 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -22.745 20.225  5.755   1.00 94.97 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -25.161 18.399  4.335   1.00 93.83 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -26.682 18.265  4.196   1.00 91.84 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -27.397 19.252  4.481   1.00 88.89 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -27.129 17.175  3.785   1.00 88.56 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -22.346 19.788  3.579   1.00 95.65 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -20.901 19.959  3.673   1.00 96.19 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -20.513 21.411  3.996   1.00 96.54 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -19.684 21.631  4.875   1.00 96.18 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -20.255 19.452  2.375   1.00 95.87 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -18.717 19.498  2.386   1.00 94.96 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -18.096 18.694  3.529   1.00 93.51 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -18.197 18.913  1.072   1.00 93.10 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -21.129 22.395  3.348   1.00 96.39 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -20.916 23.823  3.631   1.00 96.38 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -21.251 24.170  5.082   1.00 96.51 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -20.463 24.834  5.762   1.00 95.67 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -21.800 24.677  2.718   1.00 95.46 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -21.258 24.800  1.293   1.00 87.45 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -22.250 25.506  0.355   1.00 87.64 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -21.890 25.682  -0.827  1.00 80.86 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -23.353 25.902  0.805   1.00 82.79 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -22.386 23.677  5.594   1.00 95.81 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -22.765 23.860  7.000   1.00 95.32 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -21.746 23.224  7.938   1.00 95.58 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -21.325 23.862  8.906   1.00 94.43 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -24.145 23.259  7.254   1.00 94.20 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -25.276 24.104  6.661   1.00 87.52 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -26.570 23.310  6.790   1.00 82.79 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -27.714 24.015  6.198   1.00 72.42 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -28.911 23.486  6.018   1.00 64.91 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -29.186 22.264  6.381   1.00 57.80 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -29.855 24.190  5.463   1.00 56.27 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -21.309 21.997  7.638   1.00 95.85 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -20.309 21.301  8.447   1.00 96.09 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -18.965 22.040  8.451   1.00 96.40 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -18.374 22.232  9.515   1.00 95.85 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -20.165 19.860  7.929   1.00 95.87 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -19.121 19.021  8.687   1.00 95.35 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -19.466 18.861  10.166  1.00 93.94 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -19.033 17.632  8.058   1.00 93.62 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -18.492 22.483  7.287   1.00 96.88 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -17.243 23.244  7.144   1.00 96.91 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -17.337 24.590  7.868   1.00 96.77 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -16.433 24.940  8.628   1.00 96.00 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -16.897 23.408  5.652   1.00 96.62 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -15.748 24.387  5.421   1.00 95.08 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -16.465 22.062  5.054   1.00 95.63 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -18.444 25.302  7.704   1.00 96.39 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -18.671 26.612  8.333   1.00 95.93 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -18.664 26.550  9.864   1.00 95.80 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -18.118 27.439  10.516  1.00 93.92 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -20.000 27.209  7.866   1.00 94.79 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -19.993 27.391  6.467   1.00 84.94 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -19.215 25.488  10.456  1.00 95.22 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -19.203 25.286  11.916  1.00 94.26 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -17.936 24.605  12.442  1.00 94.83 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -17.844 24.343  13.638  1.00 93.07 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -20.516 24.613  12.368  1.00 91.36 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -20.603 23.133  12.008  1.00 86.56 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -21.950 22.558  12.448  1.00 87.28 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -22.063 21.127  12.138  1.00 85.81 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -22.857 20.565  11.240  1.00 87.19 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -23.638 21.246  10.458  1.00 77.07 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -22.877 19.275  11.116  1.00 78.69 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -16.948 24.322  11.583  1.00 95.68 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -15.677 23.672  11.933  1.00 96.05 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -14.481 24.634  11.816  1.00 96.49 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -13.636 24.478  10.933  1.00 95.36 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -15.468 22.412  11.083  1.00 95.61 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -16.521 21.493  11.277  1.00 93.73 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -14.336 25.632  12.710  1.00 96.06 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -13.291 26.659  12.589  1.00 95.59 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -11.867 26.100  12.688  1.00 95.98 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -10.908 26.732  12.245  1.00 93.97 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -13.587 27.649  13.720  1.00 94.32 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -14.295 26.794  14.770  1.00 92.34 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -15.120 25.837  13.916  1.00 94.95 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -11.709 24.900  13.253  1.00 96.54 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -10.424 24.213  13.380  1.00 96.82 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -10.083 23.316  12.181  1.00 97.68 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -9.021  22.687  12.199  1.00 96.83 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -10.418 23.435  14.704  1.00 95.79 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -10.449 24.355  15.911  1.00 93.39 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -9.739  25.338  15.995  1.00 83.86 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -11.269 24.051  16.894  1.00 82.35 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -10.944 23.245  11.158  1.00 97.57 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -10.725 22.420  9.974   1.00 97.84 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -9.451  22.864  9.248   1.00 98.04 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -9.318  24.019  8.841   1.00 97.56 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -11.964 22.463  9.067   1.00 97.50 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -11.941 21.404  7.945   1.00 96.87 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -12.158 19.994  8.492   1.00 95.78 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -13.056 21.692  6.944   1.00 95.41 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -8.494  21.930  9.102   1.00 98.35 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -7.198  22.153  8.452   1.00 98.34 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -7.011  21.320  7.193   1.00 98.56 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -6.291  21.756  6.299   1.00 97.89 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -6.051  21.898  9.443   1.00 97.51 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -5.989  22.893  10.617  1.00 91.91 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -5.834  24.334  10.133  1.00 80.09 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -5.753  25.330  11.291  1.00 72.38 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -5.773  26.725  10.779  1.00 59.75 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -7.641  20.159  7.108   1.00 98.58 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -7.577  19.287  5.937   1.00 98.60 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -8.980  18.925  5.469   1.00 98.55 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -9.792  18.454  6.261   1.00 98.02 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -6.752  18.034  6.251   1.00 98.36 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -6.605  17.220  5.102   1.00 95.44 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -9.243  19.128  4.178   1.00 98.59 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -10.485 18.736  3.524   1.00 98.51 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -10.147 18.073  2.190   1.00 98.49 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -9.584  18.720  1.304   1.00 97.98 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -11.381 19.974  3.363   1.00 98.21 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -12.735 19.699  2.679   1.00 97.74 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -13.599 18.726  3.477   1.00 96.83 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -13.500 21.016  2.527   1.00 96.76 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -10.472 16.787  2.035   1.00 97.81 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -10.297 16.055  0.776   1.00 97.57 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -11.642 15.570  0.267   1.00 96.95 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -12.266 14.686  0.845   1.00 96.21 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -9.290  14.917  0.916   1.00 97.56 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -7.909  15.431  1.330   1.00 96.23 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -6.891  14.289  1.295   1.00 92.14 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -5.594  14.814  1.889   1.00 86.16 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -5.004  13.863  2.847   1.00 77.38 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -12.058 16.185  -0.828  1.00 96.79 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -13.338 15.978  -1.479  1.00 96.29 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -13.268 14.785  -2.433  1.00 95.21 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -12.182 14.379  -2.863  1.00 94.12 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -13.726 17.273  -2.220  1.00 96.56 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -13.665 18.561  -1.376  1.00 96.47 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -13.944 19.777  -2.250  1.00 95.78 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -14.679 18.539  -0.231  1.00 95.52 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -14.414 14.249  -2.804  1.00 94.07 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -14.543 13.303  -3.906  1.00 93.07 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -14.777 14.052  -5.240  1.00 92.71 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -15.030 15.253  -5.239  1.00 91.74 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -15.614 12.253  -3.544  1.00 92.44 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -17.047 12.729  -3.677  1.00 92.68 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -17.346 13.903  -3.744  1.00 90.21 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -17.972 11.799  -3.730  1.00 89.81 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -14.672 13.392  -6.419  1.00 90.08 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -14.823 14.067  -7.711  1.00 88.91 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -16.231 14.557  -7.991  1.00 88.77 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -16.396 15.373  -8.886  1.00 87.33 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -14.475 13.043  -8.788  1.00 86.86 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -13.865 11.929  -8.017  1.00 84.72 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -14.427 12.023  -6.605  1.00 87.71 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -17.234 14.055  -7.291  1.00 91.06 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -18.612 14.487  -7.462  1.00 90.81 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -18.818 15.946  -7.021  1.00 91.13 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -19.735 16.608  -7.488  1.00 89.43 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -19.510 13.516  -6.699  1.00 89.52 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -17.926 16.482  -6.192  1.00 92.97 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -17.948 17.910  -5.842  1.00 93.41 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -17.542 18.748  -7.054  1.00 92.74 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -16.428 18.636  -7.570  1.00 91.59 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -17.068 18.217  -4.624  1.00 94.00 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -17.097 19.710  -4.280  1.00 93.08 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -17.560 17.441  -3.395  1.00 93.44 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -18.448 19.633  -7.479  1.00 92.04 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -18.255 20.529  -8.626  1.00 91.97 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -17.326 21.699  -8.291  1.00 92.80 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -17.015 21.973  -7.128  1.00 92.33 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -19.602 21.059  -9.141  1.00 90.38 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -20.191 21.897  -8.177  1.00 85.20 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -20.587 19.943  -9.485  1.00 83.72 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -16.905 22.451  -9.325  1.00 92.13 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -16.122 23.678  -9.137  1.00 92.25 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -16.873 24.749  -8.341  1.00 92.90 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -16.263 25.397  -7.490  1.00 92.18 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -15.702 24.241  -10.504 1.00 90.64 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -14.538 23.476  -11.153 1.00 86.39 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -14.292 24.031  -12.553 1.00 82.85 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -13.249 23.636  -10.349 1.00 82.95 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -18.169 24.908  -8.564  1.00 92.03 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -18.977 25.866  -7.798  1.00 91.80 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -19.061 25.467  -6.318  1.00 93.06 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -18.869 26.307  -5.433  1.00 92.42 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -20.377 25.985  -8.417  1.00 89.71 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -20.387 26.719  -9.762  1.00 81.41 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -19.568 27.648  -9.936  1.00 73.30 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -21.240 26.361  -10.601 1.00 73.70 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -19.250 24.176  -6.049  1.00 93.22 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -19.188 23.631  -4.693  1.00 93.93 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -17.819 23.850  -4.045  1.00 95.06 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -17.733 24.325  -2.913  1.00 94.73 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -16.729 23.611  -4.786  1.00 94.81 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -15.373 23.884  -4.304  1.00 95.41 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -15.181 25.366  -3.947  1.00 95.85 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -14.645 25.662  -2.879  1.00 95.72 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -14.353 23.418  -5.355  1.00 95.32 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -12.892 23.736  -4.985  1.00 95.21 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -12.442 23.014  -3.717  1.00 94.23 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -11.964 23.320  -6.123  1.00 93.89 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -15.611 26.290  -4.810  1.00 95.39 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -15.514 27.737  -4.543  1.00 95.45 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -16.252 28.108  -3.259  1.00 95.90 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -15.702 28.843  -2.432  1.00 95.70 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -16.043 28.554  -5.737  1.00 94.68 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -16.252 30.037  -5.403  1.00 92.38 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -15.055 28.497  -6.906  1.00 92.76 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -17.455 27.591  -3.071  1.00 95.64 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -18.238 27.845  -1.861  1.00 95.76 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -17.528 27.324  -0.600  1.00 96.53 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -17.330 28.071  0.363   1.00 95.84 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -19.622 27.224  -2.015  1.00 94.39 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -20.423 27.690  -0.964  1.00 79.63 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -17.014 26.095  -0.645  1.00 96.74 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -16.270 25.492  0.467   1.00 97.15 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -14.979 26.259  0.797   1.00 97.38 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -14.670 26.470  1.970   1.00 96.73 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -15.952 24.033  0.118   1.00 96.99 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -17.190 23.120  0.038   1.00 96.32 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -16.793 21.791  -0.601  1.00 95.04 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -17.792 22.849  1.412   1.00 94.77 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -14.229 26.713  -0.221  1.00 97.35 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -13.014 27.508  -0.012  1.00 97.26 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -13.311 28.866  0.633   1.00 97.23 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -12.514 29.338  1.451   1.00 96.11 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -12.278 27.704  -1.347  1.00 96.87 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -11.602 26.442  -1.909  1.00 95.88 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -10.929 26.796  -3.236  1.00 94.35 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -10.547 25.868  -0.969  1.00 93.99 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -14.457 29.471  0.320   1.00 97.18 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -14.915 30.700  0.987   1.00 96.85 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -15.272 30.452  2.455   1.00 96.79 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -14.985 31.304  3.295   1.00 95.31 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -16.110 31.292  0.234   1.00 96.06 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -15.694 31.934  -1.095  1.00 92.34 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -16.939 32.325  -1.889  1.00 89.51 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -16.593 33.040  -3.128  1.00 83.90 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -17.436 33.395  -4.085  1.00 78.78 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -18.707 33.095  -4.028  1.00 72.68 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -16.998 34.067  -5.113  1.00 72.15 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -15.828 29.292  2.773   1.00 96.38 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -16.136 28.898  4.148   1.00 95.92 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -14.884 28.529  4.964   1.00 96.46 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -14.872 28.706  6.184   1.00 94.20 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -17.125 27.723  4.125   1.00 94.19 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -18.711 28.231  3.406   1.00 89.81 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -13.822 28.028  4.310   1.00 96.89 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -12.620 27.531  4.983   1.00 97.16 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -11.294 28.060  4.392   1.00 97.53 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -10.419 27.268  4.017   1.00 96.45 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -12.697 26.004  5.031   1.00 96.45 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -11.061 29.385  4.361   1.00 97.35 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -9.807  29.951  3.847   1.00 97.15 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -8.580  29.587  4.699   1.00 97.22 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -7.438  29.779  4.277   1.00 95.16 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -10.054 31.462  3.809   1.00 96.17 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -11.064 31.683  4.935   1.00 94.79 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -11.933 30.432  4.863   1.00 96.72 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -8.791  29.045  5.902   1.00 97.39 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -7.737  28.599  6.815   1.00 97.43 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -7.164  27.208  6.503   1.00 97.99 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -6.258  26.756  7.226   1.00 97.27 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -8.236  28.671  8.269   1.00 96.07 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -9.183  27.520  8.724   1.00 93.37 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -10.621 27.621  8.225   1.00 94.71 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -10.995 28.504  7.483   1.00 88.96 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -11.475 26.713  8.647   1.00 87.16 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -7.682  26.507  5.485   1.00 97.90 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -7.217  25.172  5.115   1.00 98.10 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -5.712  25.158  4.834   1.00 98.21 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -5.173  26.001  4.117   1.00 97.61 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -7.995  24.639  3.896   1.00 97.76 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -9.445  24.212  4.179   1.00 97.02 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -10.131 23.833  2.865   1.00 96.20 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -9.523  23.006  5.116   1.00 95.92 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -5.036  24.149  5.378   1.00 98.44 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -3.624  23.867  5.092   1.00 98.46 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -3.458  22.723  4.098   1.00 98.46 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -2.422  22.621  3.446   1.00 97.62 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -2.836  23.558  6.371   1.00 97.96 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -3.337  22.415  7.026   1.00 89.08 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -2.883  24.709  7.377   1.00 87.80 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -4.468  21.864  3.971   1.00 98.69 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -4.502  20.746  3.039   1.00 98.63 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -5.864  20.684  2.340   1.00 98.66 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -6.899  20.658  2.999   1.00 98.23 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -4.161  19.442  3.780   1.00 98.06 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -4.113  18.235  2.836   1.00 90.03 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -3.609  16.937  3.493   1.00 90.14 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -2.979  16.120  2.776   1.00 82.63 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -3.908  16.672  4.669   1.00 83.44 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -5.846  20.625  1.011   1.00 98.46 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -7.033  20.502  0.174   1.00 98.36 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -6.864  19.357  -0.824  1.00 98.23 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -5.870  19.284  -1.549  1.00 97.40 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -7.290  21.847  -0.522  1.00 98.07 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -8.479  21.847  -1.498  1.00 97.75 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -9.817  21.655  -0.788  1.00 96.64 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -8.515  23.173  -2.255  1.00 96.51 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -7.866  18.488  -0.899  1.00 97.53 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -8.128  17.658  -2.067  1.00 97.18 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -9.348  18.210  -2.796  1.00 97.01 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -10.414 18.303  -2.196  1.00 96.10 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -9.196  18.620  -4.051  1.00 96.22 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -10.290 19.230  -4.819  1.00 95.36 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -11.315 18.190  -5.266  1.00 94.03 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -11.032 16.990  -5.235  1.00 88.91 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -9.769  20.007  -6.038  1.00 94.50 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -9.327  19.137  -7.050  1.00 91.14 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -8.624  20.949  -5.678  1.00 91.79 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -12.468 18.648  -5.730  1.00 92.91 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -13.351 17.832  -6.556  1.00 91.67 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -12.875 17.743  -8.014  1.00 91.12 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -11.690 17.960  -8.314  1.00 87.36 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -13.801 17.440  -8.928  1.00 89.90 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -13.528 17.441  -10.368 1.00 88.94 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -13.415 18.865  -10.924 1.00 88.75 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -14.146 19.770  -10.531 1.00 85.23 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -14.591 16.645  -11.123 1.00 86.08 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -14.295 16.639  -12.506 1.00 75.03 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -12.516 19.037  -11.896 1.00 86.50 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -12.306 20.274  -12.652 1.00 85.58 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -12.797 20.150  -14.108 1.00 83.36 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -12.378 20.933  -14.958 1.00 74.82 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -10.826 20.670  -12.570 1.00 84.49 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -10.423 21.473  -11.349 1.00 86.40 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -9.909  22.775  -11.517 1.00 82.77 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -10.521 20.937  -10.059 1.00 82.98 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -9.484  23.524  -10.413 1.00 80.92 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -10.105 21.686  -8.945  1.00 80.78 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -9.583  22.980  -9.125  1.00 83.46 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -13.656 19.170  -14.401 1.00 80.99 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -14.090 18.856  -15.766 1.00 77.38 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -15.102 19.849  -16.372 1.00 76.63 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -15.468 19.716  -17.536 1.00 68.02 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -14.658 17.436  -15.764 1.00 70.41 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -15.598 20.811  -15.602 1.00 75.15 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -16.588 21.761  -16.098 1.00 72.58 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -15.990 22.642  -17.208 1.00 74.46 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -14.855 23.099  -17.090 1.00 67.25 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -17.126 22.594  -14.932 1.00 63.81 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -16.772 22.940  -18.251 1.00 75.79 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -16.343 23.880  -19.291 1.00 74.83 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -15.943 25.225  -18.683 1.00 76.79 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -16.656 25.776  -17.839 1.00 71.60 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -17.450 24.100  -20.327 1.00 67.39 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -17.584 22.917  -21.298 1.00 58.09 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -18.620 23.179  -22.394 1.00 51.36 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -19.389 24.123  -22.367 1.00 47.26 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -18.689 22.329  -23.395 1.00 43.71 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -14.816 25.768  -19.154 1.00 75.09 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -14.312 27.052  -18.686 1.00 73.58 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -15.328 28.161  -18.980 1.00 77.46 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -15.589 28.510  -20.126 1.00 72.39 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -12.952 27.349  -19.335 1.00 64.56 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -12.250 28.572  -18.712 1.00 59.57 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -11.532 28.208  -17.423 1.00 56.44 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -11.223 29.151  -19.676 1.00 58.01 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -15.838 28.764  -17.909 1.00 82.06 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -16.570 30.027  -17.974 1.00 82.38 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -15.690 31.107  -17.343 1.00 84.74 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -15.185 30.878  -16.242 1.00 83.01 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -17.924 29.901  -17.272 1.00 77.51 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -18.862 28.934  -18.008 1.00 70.90 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -20.212 28.837  -17.294 1.00 65.37 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -21.107 27.828  -18.012 1.00 57.84 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -22.414 27.649  -17.321 1.00 51.00 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -15.509 32.283  -17.981 1.00 83.06 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -14.658 33.349  -17.432 1.00 84.47 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -15.007 33.728  -15.986 1.00 86.12 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -14.129 33.875  -15.139 1.00 84.01 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -14.841 34.531  -18.392 1.00 81.72 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -15.177 33.860  -19.722 1.00 78.32 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -15.997 32.641  -19.305 1.00 80.39 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -16.296 33.802  -15.672 1.00 87.16 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -16.769 34.080  -14.312 1.00 87.54 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -16.421 32.964  -13.318 1.00 88.79 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -16.063 33.250  -12.173 1.00 86.66 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -18.288 34.251  -14.312 1.00 84.49 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -18.765 35.489  -15.077 1.00 72.43 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -20.285 35.673  -14.993 1.00 63.23 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -20.764 36.691  -15.532 1.00 56.70 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -20.957 34.797  -14.389 1.00 57.73 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -16.515 31.704  -13.737 1.00 87.39 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -16.164 30.561  -12.901 1.00 87.31 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -14.658 30.542  -12.615 1.00 89.88 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -14.252 30.375  -11.466 1.00 89.12 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -16.639 29.269  -13.574 1.00 83.57 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -13.834 30.820  -13.633 1.00 90.15 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -12.388 30.970  -13.476 1.00 91.73 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -12.039 32.092  -12.489 1.00 92.60 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -11.246 31.877  -11.568 1.00 92.69 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -11.744 31.228  -14.843 1.00 91.57 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -10.243 31.395  -14.755 1.00 92.43 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -9.678  32.660  -14.518 1.00 90.81 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -9.405  30.271  -14.858 1.00 90.90 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -8.287  32.799  -14.383 1.00 89.80 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -8.016  30.407  -14.727 1.00 89.70 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -7.460  31.670  -14.486 1.00 90.05 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -12.645 33.264  -12.629 1.00 93.17 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -12.397 34.406  -11.742 1.00 93.69 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -12.768 34.094  -10.290 1.00 94.49 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -11.955 34.317  -9.390  1.00 94.06 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -13.166 35.640  -12.224 1.00 92.61 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -12.683 36.046  -13.489 1.00 77.72 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -13.933 33.503  -10.058 1.00 94.12 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -14.376 33.082  -8.718  1.00 94.02 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -13.438 32.041  -8.102  1.00 94.73 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -13.103 32.138  -6.922  1.00 94.00 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -15.804 32.516  -8.792  1.00 92.60 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -16.876 33.598  -9.008  1.00 86.68 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -18.247 32.945  -9.251  1.00 83.64 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -19.313 34.004  -9.550  1.00 74.58 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -20.598 33.397  -9.994  1.00 67.44 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -12.990 31.070  -8.903  1.00 94.31 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -12.063 30.034  -8.459  1.00 94.62 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -10.691 30.629  -8.105  1.00 95.48 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -10.149 30.351  -7.036  1.00 95.45 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -11.967 28.968  -9.564  1.00 93.82 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -11.117 27.745  -9.173  1.00 91.56 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -11.790 26.909  -8.089  1.00 88.53 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -10.897 26.864  -10.400 1.00 88.02 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -10.150 31.485  -8.968  1.00 95.73 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -8.872  32.170  -8.751  1.00 96.08 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -8.897  33.035  -7.488  1.00 96.64 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -7.969  32.979  -6.677  1.00 96.23 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -8.538  33.020  -9.981  1.00 95.31 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -7.235  33.553  -9.869  1.00 87.33 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -9.971  33.778  -7.279  1.00 96.55 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -10.178 34.581  -6.073  1.00 96.86 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -10.250 33.699  -4.814  1.00 97.08 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -9.529  33.951  -3.845  1.00 96.21 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -11.451 35.421  -6.248  1.00 96.26 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -11.653 36.401  -5.086  1.00 88.47 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -12.970 37.187  -5.169  1.00 80.38 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -13.048 38.231  -4.485  1.00 72.42 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -13.914 36.717  -5.851  1.00 72.40 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -11.037 32.624  -4.852  1.00 96.93 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -11.169 31.700  -3.726  1.00 96.96 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -9.819  31.072  -3.333  1.00 97.47 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -9.462  31.058  -2.152  1.00 96.83 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -12.219 30.644  -4.077  1.00 96.29 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -9.014  30.634  -4.312  1.00 97.38 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -7.660  30.140  -4.047  1.00 97.60 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -6.725  31.237  -3.521  1.00 97.76 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -5.949  30.984  -2.599  1.00 97.08 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -7.077  29.475  -5.298  1.00 97.21 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -7.468  28.021  -5.447  1.00 97.09 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -6.994  27.070  -4.523  1.00 96.02 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -8.300  27.601  -6.500  1.00 95.90 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -7.357  25.720  -4.642  1.00 95.13 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -8.668  26.250  -6.623  1.00 95.18 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -8.201  25.308  -5.689  1.00 95.42 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -6.805  32.456  -4.041  1.00 97.45 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -5.961  33.572  -3.585  1.00 97.46 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -6.154  33.908  -2.098  1.00 97.62 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -5.215  34.343  -1.420  1.00 96.13 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -6.195  34.805  -4.466  1.00 96.51 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -7.354  35.516  -4.098  1.00 84.65 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -7.334  33.623  -1.565  1.00 97.30 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -7.668  33.793  -0.154  1.00 97.12 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -7.199  32.623  0.731   1.00 97.26 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -7.052  32.795  1.948   1.00 95.32 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -9.179  34.067  -0.052  1.00 96.51 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -9.539  35.445  -0.590  1.00 93.66 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -8.820  36.409  -0.391  1.00 82.59 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -10.663 35.576  -1.256  1.00 80.31 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -6.856  31.463  0.152   1.00 97.35 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -6.323  30.294  0.862   1.00 97.27 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -4.814  30.419  1.155   1.00 97.43 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -3.995  29.594  0.739   1.00 95.50 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -6.675  29.020  0.081   1.00 96.49 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -8.465  28.757  0.086   1.00 95.04 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -4.408  31.430  1.906   1.00 97.22 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -2.992  31.789  2.144   1.00 96.98 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -2.205  30.781  2.989   1.00 97.25 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -0.978  30.880  3.074   1.00 94.33 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -2.898  33.194  2.759   1.00 95.78 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -3.524  34.249  1.841   1.00 92.89 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -3.206  35.676  2.293   1.00 82.61 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -3.887  36.634  1.314   1.00 77.62 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -3.539  38.057  1.543   1.00 65.24 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -2.881  29.839  3.642   1.00 97.79 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -2.259  28.823  4.501   1.00 97.86 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -2.082  27.469  3.805   1.00 98.27 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -1.565  26.539  4.429   1.00 97.14 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -3.053  28.687  5.811   1.00 96.70 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -3.090  29.999  6.603   1.00 93.56 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -3.748  29.814  7.970   1.00 88.13 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -3.381  28.960  8.757   1.00 77.92 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -4.735  30.610  8.305   1.00 73.51 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -2.499  27.347  2.546   1.00 98.09 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -2.500  26.076  1.832   1.00 98.19 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -1.065  25.577  1.588   1.00 98.36 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -0.242  26.255  0.976   1.00 97.58 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -3.319  26.221  0.534   1.00 97.42 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -3.794  24.874  -0.035  1.00 93.93 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -4.882  24.240  0.832   1.00 91.63 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -4.382  25.074  -1.430  1.00 91.29 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -0.777  24.366  2.073   1.00 98.50 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? 0.533   23.710  1.973   1.00 98.44 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? 0.478   22.392  1.202   1.00 98.53 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? 1.509   21.905  0.739   1.00 97.63 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? 1.080   23.446  3.381   1.00 97.58 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? 1.372   24.734  4.155   1.00 92.56 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? 1.858   24.476  5.579   1.00 90.45 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? 2.156   23.364  5.993   1.00 80.14 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? 1.960   25.503  6.388   1.00 76.04 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -0.702  21.790  1.079   1.00 98.60 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -0.906  20.518  0.386   1.00 98.53 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -2.101  20.616  -0.552  1.00 98.52 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -3.178  21.036  -0.138  1.00 97.81 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -1.101  19.400  1.411   1.00 98.00 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -1.253  18.137  0.794   1.00 88.32 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -1.907  20.206  -1.800  1.00 98.18 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -2.950  20.161  -2.818  1.00 97.91 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -2.984  18.774  -3.469  1.00 97.65 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -1.945  18.195  -3.799  1.00 96.59 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -2.713  21.300  -3.827  1.00 97.45 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -3.821  21.469  -4.887  1.00 96.67 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -5.158  21.878  -4.273  1.00 94.89 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -3.401  22.550  -5.883  1.00 94.70 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -4.193  18.242  -3.644  1.00 96.12 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -4.465  16.962  -4.307  1.00 95.39 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -5.806  17.007  -5.043  1.00 94.70 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -6.473  18.044  -5.053  1.00 93.37 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -4.418  15.828  -3.270  1.00 94.76 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -5.376  16.004  -2.244  1.00 93.37 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -6.214  15.883  -5.666  1.00 91.73 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -7.422  15.837  -6.494  1.00 90.81 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -7.114  16.282  -7.917  1.00 90.28 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -6.344  15.599  -8.599  1.00 86.33 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -7.685  17.403  -8.353  1.00 92.08 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -7.591  17.926  -9.725  1.00 91.86 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -8.019  16.879  -10.766 1.00 90.86 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -7.377  16.711  -11.800 1.00 87.31 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -6.203  18.530  -10.026 1.00 91.36 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -5.873  19.820  -9.246  1.00 90.29 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -5.166  19.537  -7.925  1.00 82.52 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -4.948  20.709  -10.084 1.00 82.44 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -9.088  16.136  -10.446 1.00 88.27 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -9.607  15.142  -11.368 1.00 86.75 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -10.162 15.818  -12.617 1.00 85.97 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -10.869 16.822  -12.512 1.00 82.33 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -10.679 14.301  -10.684 1.00 84.65 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -10.173 13.496  -9.532  1.00 83.80 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -9.371  12.423  -9.631  1.00 77.47 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -10.439 13.675  -8.111  1.00 80.95 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -9.134  11.906  -8.357  1.00 75.92 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -9.777  12.635  -7.404  1.00 78.68 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -11.203 14.592  -7.363  1.00 75.00 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -9.881  12.487  -6.003  1.00 74.96 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -11.297 14.450  -5.959  1.00 70.00 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -10.649 13.409  -5.294  1.00 72.72 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -9.828  15.256  -13.780 1.00 84.44 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -10.288 15.715  -15.095 1.00 83.32 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -10.021 17.214  -15.353 1.00 84.43 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -10.759 17.877  -16.073 1.00 81.22 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -11.756 15.302  -15.315 1.00 80.06 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -12.030 13.859  -14.878 1.00 75.56 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -11.233 12.972  -15.271 1.00 70.25 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -12.982 13.666  -14.088 1.00 69.50 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -8.976  17.771  -14.734 1.00 86.81 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -8.684  19.204  -14.831 1.00 87.47 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -8.315  19.594  -16.258 1.00 87.87 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -7.396  19.031  -16.862 1.00 86.91 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -7.630  19.650  -13.802 1.00 86.27 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -6.291  18.949  -13.940 1.00 82.86 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -7.399  21.167  -13.832 1.00 82.88 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -9.014  20.612  -16.754 1.00 87.84 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -8.678  21.263  -18.009 1.00 87.55 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -7.481  22.204  -17.798 1.00 88.79 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -7.440  22.915  -16.787 1.00 87.57 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -9.903  22.013  -18.548 1.00 84.95 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -11.121 21.126  -18.869 1.00 80.19 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -12.272 22.009  -19.348 1.00 74.53 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -10.823 20.093  -19.955 1.00 74.56 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -6.517  22.263  -18.751 1.00 89.31 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -5.337  23.128  -18.647 1.00 89.77 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -5.665  24.596  -18.372 1.00 90.91 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -4.954  25.268  -17.624 1.00 89.81 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -4.613  22.974  -19.987 1.00 87.71 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -5.010  21.581  -20.456 1.00 84.90 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -6.441  21.445  -19.953 1.00 87.90 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -6.783  25.081  -18.912 1.00 89.62 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -7.210  26.477  -18.758 1.00 89.59 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -7.523  26.865  -17.303 1.00 90.99 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -7.445  28.045  -16.950 1.00 89.88 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -8.442  26.745  -19.629 1.00 87.40 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -8.262  26.441  -21.130 1.00 79.83 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -9.212  25.360  -21.674 1.00 75.01 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -9.193  25.178  -22.908 1.00 68.05 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -9.912  24.710  -20.863 1.00 68.86 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -7.829  25.904  -16.430 1.00 90.80 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -8.055  26.166  -15.004 1.00 91.49 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -6.771  26.233  -14.171 1.00 92.56 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -6.793  26.766  -13.055 1.00 91.88 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -9.015  25.123  -14.423 1.00 90.30 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -10.461 25.382  -14.756 1.00 88.92 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -11.125 26.493  -14.200 1.00 85.49 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -11.163 24.505  -15.603 1.00 85.71 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -12.477 26.727  -14.486 1.00 83.29 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -12.515 24.734  -15.897 1.00 83.06 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -13.171 25.846  -15.336 1.00 83.58 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -14.490 26.074  -15.622 1.00 80.07 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -5.631  25.736  -14.669 1.00 92.85 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -4.380  25.715  -13.908 1.00 93.33 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -3.925  27.105  -13.423 1.00 94.27 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -3.477  27.197  -12.274 1.00 93.79 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -3.262  25.042  -14.715 1.00 92.33 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -3.483  23.551  -15.008 1.00 90.05 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -2.351  23.088  -15.920 1.00 86.07 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -3.473  22.713  -13.726 1.00 85.46 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -4.067  28.196  -14.198 1.00 94.49 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -3.714  29.538  -13.724 1.00 94.94 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -4.458  29.978  -12.455 1.00 95.56 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -3.901  30.744  -11.664 1.00 95.04 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -3.986  30.472  -14.906 1.00 94.13 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -3.816  29.568  -16.124 1.00 92.58 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -4.388  28.250  -15.622 1.00 94.17 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -5.656  29.455  -12.193 1.00 94.93 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -6.394  29.748  -10.959 1.00 94.95 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -5.664  29.255  -9.693  1.00 95.70 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -5.848  29.804  -8.606  1.00 95.01 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -7.797  29.139  -11.065 1.00 93.90 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -4.774  28.270  -9.838  1.00 95.87 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -3.977  27.693  -8.752  1.00 96.38 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -2.651  28.429  -8.515  1.00 97.05 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -1.960  28.163  -7.529  1.00 96.41 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -3.715  26.207  -9.063  1.00 95.70 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -4.977  25.359  -9.305  1.00 94.68 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -4.568  23.957  -9.749  1.00 91.78 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -5.817  25.239  -8.039  1.00 91.32 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -2.248  29.345  -9.402  1.00 97.08 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -0.902  29.929  -9.354  1.00 97.45 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -0.627  30.741  -8.082  1.00 97.61 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? 0.528   30.819  -7.651  1.00 96.75 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -0.650  30.790  -10.597 1.00 97.17 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -0.506  30.069  -11.925 1.00 97.08 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -0.464  28.665  -12.028 1.00 95.24 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -0.375  30.843  -13.100 1.00 95.45 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -0.301  28.037  -13.272 1.00 94.90 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -0.209  30.227  -14.349 1.00 94.89 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -0.174  28.822  -14.434 1.00 95.48 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -0.015  28.215  -15.655 1.00 93.87 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -1.661  31.308  -7.469  1.00 97.22 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -1.558  32.048  -6.208  1.00 97.23 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -1.137  31.168  -5.025  1.00 97.61 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -0.384  31.624  -4.162  1.00 96.22 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -2.903  32.721  -5.908  1.00 96.25 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -3.931  31.753  -5.836  1.00 91.47 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -1.551  29.898  -4.998  1.00 97.65 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -1.232  28.969  -3.897  1.00 97.77 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? 0.076   28.205  -4.111  1.00 98.12 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? 0.727   27.839  -3.126  1.00 97.52 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -2.395  28.008  -3.577  1.00 96.84 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -3.638  28.785  -3.147  1.00 93.51 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -2.771  27.077  -4.733  1.00 93.54 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? 0.525   28.033  -5.361  1.00 97.90 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? 1.736   27.276  -5.710  1.00 97.93 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? 2.987   27.629  -4.872  1.00 98.16 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? 3.635   26.707  -4.369  1.00 97.66 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? 2.030   27.428  -7.210  1.00 97.38 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? 0.779   26.558  -8.196  1.00 96.34 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? 3.338   28.905  -4.633  1.00 98.02 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? 4.525   29.260  -3.841  1.00 97.85 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? 4.474   28.825  -2.365  1.00 97.94 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? 5.511   28.802  -1.691  1.00 96.65 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? 4.635   30.786  -3.956  1.00 97.13 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? 3.879   31.122  -5.238  1.00 95.26 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? 2.758   30.096  -5.233  1.00 97.44 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? 3.287   28.517  -1.848  1.00 97.57 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? 3.067   28.025  -0.485  1.00 97.55 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? 3.100   26.499  -0.362  1.00 98.05 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? 3.314   25.988  0.742   1.00 96.87 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? 2.934   25.783  -1.475  1.00 98.21 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? 2.792   24.331  -1.464  1.00 98.32 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? 4.101   23.621  -1.102  1.00 98.43 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? 5.146   23.814  -1.725  1.00 97.81 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? 2.254   23.817  -2.815  1.00 97.98 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? 0.840   24.299  -3.191  1.00 97.36 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? 0.436   23.693  -4.535  1.00 96.81 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -0.217  23.910  -2.153  1.00 96.51 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? 4.010   22.720  -0.119  1.00 98.45 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? 5.067   21.755  0.224   1.00 98.47 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? 4.746   20.350  -0.292  1.00 98.45 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? 5.650   19.532  -0.450  1.00 97.59 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? 5.316   21.713  1.734   1.00 98.08 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? 4.165   21.278  2.421   1.00 92.05 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? 5.711   23.075  2.306   1.00 91.46 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? 3.474   20.057  -0.578  1.00 98.54 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? 3.003   18.785  -1.122  1.00 98.43 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? 2.033   19.011  -2.277  1.00 98.39 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? 1.059   19.744  -2.134  1.00 97.50 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? 2.343   17.962  -0.012  1.00 97.90 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? 1.983   16.669  -0.474  1.00 89.62 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? 2.273   18.337  -3.399  1.00 97.89 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? 1.399   18.359  -4.566  1.00 97.54 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? 1.187   16.929  -5.068  1.00 97.23 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? 2.143   16.237  -5.434  1.00 96.19 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? 2.016   19.293  -5.619  1.00 97.11 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? 1.193   19.462  -6.909  1.00 96.27 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -0.195  20.042  -6.645  1.00 94.56 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? 1.941   20.410  -7.848  1.00 94.40 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -0.063  16.490  -5.077  1.00 95.11 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -0.457  15.185  -5.599  1.00 93.84 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -1.314  15.354  -6.860  1.00 93.17 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -2.531  15.510  -6.777  1.00 91.65 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -1.148  14.371  -4.492  1.00 92.46 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -1.542  12.975  -4.964  1.00 90.72 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -1.167  12.507  -6.028  1.00 86.70 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -2.305  12.254  -4.177  1.00 85.57 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -0.672  15.262  -8.006  1.00 92.64 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -1.281  15.301  -9.338  1.00 91.77 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -1.450  13.899  -9.927  1.00 90.57 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -1.539  13.720  -11.135 1.00 88.09 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -0.433  16.196  -10.259 1.00 91.66 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -0.283  17.646  -9.785  1.00 91.19 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? 0.640   18.393  -10.745 1.00 89.18 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -1.624  18.372  -9.728  1.00 89.14 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -1.454  12.882  -9.076  1.00 88.38 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -1.419  11.497  -9.533  1.00 86.61 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -2.718  10.993  -10.173 1.00 85.69 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -2.756  9.849   -10.615 1.00 83.07 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -0.973  10.613  -8.375  1.00 84.63 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -2.001  10.382  -7.431  1.00 81.28 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -3.751  11.816  -10.177 1.00 85.36 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -5.028  11.607  -10.859 1.00 83.81 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -5.373  12.769  -11.807 1.00 84.25 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -6.460  12.801  -12.362 1.00 81.81 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -6.135  11.409  -9.815  1.00 81.25 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -5.932  10.219  -8.899  1.00 78.34 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -6.145  8.913   -9.386  1.00 74.53 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -5.535  10.406  -7.560  1.00 73.90 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -5.971  7.804   -8.542  1.00 71.61 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -5.356  9.299   -6.707  1.00 71.48 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -5.577  8.000   -7.203  1.00 71.50 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -5.412  6.915   -6.379  1.00 67.83 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -4.464  13.727  -11.968 1.00 86.38 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -4.640  14.860  -12.865 1.00 86.75 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -4.052  14.520  -14.237 1.00 86.50 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -2.859  14.225  -14.346 1.00 84.54 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -3.987  16.097  -12.244 1.00 86.81 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -4.872  14.596  -15.276 1.00 86.30 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -4.504  14.295  -16.671 1.00 85.49 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -3.793  15.461  -17.373 1.00 86.33 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -3.766  15.539  -18.598 1.00 83.78 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -5.744  13.842  -17.453 1.00 82.42 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -6.781  14.778  -17.256 1.00 76.58 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -6.254  12.482  -16.964 1.00 73.78 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -3.215  16.376  -16.614 1.00 89.25 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -2.481  17.535  -17.140 1.00 89.64 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -1.213  17.068  -17.836 1.00 90.91 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -0.401  16.346  -17.250 1.00 89.76 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -2.111  18.532  -16.034 1.00 87.45 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -1.482  19.801  -16.625 1.00 78.49 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -3.337  18.949  -15.230 1.00 78.46 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -1.020  17.548  -19.049 1.00 91.44 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? 0.134   17.242  -19.898 1.00 91.53 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 1.143   18.391  -19.920 1.00 92.57 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? 0.903   19.494  -19.414 1.00 90.19 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? -0.356  16.852  -21.306 1.00 88.82 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? -1.200  15.563  -21.277 1.00 83.89 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? -1.641  15.139  -22.684 1.00 79.05 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? -2.403  13.875  -22.656 1.00 73.79 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? -2.062  12.710  -23.199 1.00 67.26 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? -0.961  12.559  -23.886 1.00 61.61 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? -2.830  11.668  -23.059 1.00 61.90 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 2.271   18.112  -20.523 1.00 92.80 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 3.215   19.153  -20.916 1.00 93.46 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 2.638   19.993  -22.078 1.00 93.31 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 1.956   19.439  -22.943 1.00 90.14 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 4.534   18.491  -21.314 1.00 92.22 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 5.244   17.881  -20.093 1.00 90.11 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 5.897   19.104  -18.928 1.00 91.26 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 7.268   19.726  -19.933 1.00 84.29 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 2.908   21.320  -22.171 1.00 93.04 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 3.751   22.125  -21.273 1.00 92.89 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? 3.040   22.688  -20.032 1.00 93.31 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? 3.708   23.199  -19.135 1.00 89.32 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 4.268   23.248  -22.173 1.00 90.81 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 3.077   23.513  -23.098 1.00 88.00 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 2.495   22.117  -23.316 1.00 91.15 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? 1.714   22.576  -19.941 1.00 94.49 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? 0.906   23.212  -18.884 1.00 94.39 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? 1.338   22.796  -17.469 1.00 95.04 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? 1.387   23.599  -16.530 1.00 93.72 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -0.569  22.846  -19.093 1.00 93.24 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -1.031  23.227  -20.492 1.00 90.86 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -0.994  24.437  -20.792 1.00 86.00 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -1.323  22.289  -21.263 1.00 85.97 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? 1.733   21.539  -17.319 1.00 94.10 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? 2.214   21.004  -16.049 1.00 94.40 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? 3.491   21.710  -15.557 1.00 95.25 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? 3.658   21.933  -14.355 1.00 93.87 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? 2.414   19.489  -16.232 1.00 92.35 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? 2.732   18.732  -14.934 1.00 88.21 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? 1.633   18.880  -13.886 1.00 85.03 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 2.875   17.248  -15.250 1.00 85.05 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? 4.390   22.097  -16.460 1.00 95.30 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? 5.605   22.854  -16.100 1.00 95.35 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? 5.268   24.251  -15.602 1.00 95.88 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? 5.892   24.714  -14.641 1.00 94.80 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 6.596   22.924  -17.275 1.00 93.35 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 7.593   24.092  -17.197 1.00 83.22 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 7.422   21.647  -17.274 1.00 83.08 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? 4.288   24.912  -16.196 1.00 95.91 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? 3.873   26.254  -15.783 1.00 95.76 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? 3.330   26.273  -14.349 1.00 96.05 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? 3.556   27.237  -13.607 1.00 94.81 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? 2.840   26.812  -16.772 1.00 94.91 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? 3.444   27.185  -18.136 1.00 88.75 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? 4.527   28.264  -17.961 1.00 86.12 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? 5.670   28.102  -18.435 1.00 78.94 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? 4.280   29.260  -17.241 1.00 78.76 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? 2.704   25.178  -13.916 1.00 95.85 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? 2.313   24.987  -12.521 1.00 95.91 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? 3.537   24.704  -11.631 1.00 96.57 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? 3.767   25.386  -10.626 1.00 95.72 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? 1.270   23.853  -12.465 1.00 94.84 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? 0.587   23.719  -11.092 1.00 92.60 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -0.423  24.840  -10.865 1.00 87.47 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -0.155  22.388  -11.012 1.00 87.23 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? 4.360   23.717  -12.009 1.00 96.38 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? 5.458   23.221  -11.173 1.00 96.61 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? 6.573   24.249  -10.954 1.00 96.90 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? 7.128   24.313  -9.854  1.00 96.00 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? 6.032   21.936  -11.787 1.00 96.10 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? 5.094   20.722  -11.666 1.00 94.83 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? 5.662   19.579  -12.495 1.00 92.68 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? 4.951   20.243  -10.220 1.00 92.23 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? 6.878   25.081  -11.950 1.00 96.84 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? 7.910   26.126  -11.821 1.00 96.42 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? 7.588   27.156  -10.735 1.00 96.80 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? 8.494   27.798  -10.211 1.00 95.43 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? 8.159   26.785  -13.187 1.00 94.19 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? 7.125   27.854  -13.557 1.00 83.17 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? 7.428   28.450  -14.930 1.00 83.23 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? 6.760   29.750  -15.102 1.00 74.22 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? 6.802   30.493  -16.190 1.00 69.09 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? 7.470   30.140  -17.242 1.00 62.65 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? 6.162   31.616  -16.232 1.00 58.87 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? 6.318   27.291  -10.367 1.00 97.39 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? 5.844   28.195  -9.306  1.00 97.47 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? 5.914   27.559  -7.915  1.00 97.77 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? 5.881   28.270  -6.913  1.00 96.78 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? 4.420   28.664  -9.643  1.00 96.97 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? 4.353   29.437  -10.969 1.00 95.19 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? 2.903   29.673  -11.390 1.00 93.32 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? 2.815   30.312  -12.716 1.00 90.68 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? 2.680   31.605  -12.982 1.00 88.64 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? 2.621   32.505  -12.041 1.00 80.42 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? 2.590   32.005  -14.218 1.00 84.66 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? 6.084   26.238  -7.828  1.00 97.28 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? 6.086   25.473  -6.577  1.00 97.35 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? 7.493   25.364  -5.954  1.00 97.60 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? 8.000   24.270  -5.691  1.00 96.48 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? 5.441   24.102  -6.830  1.00 96.87 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? 3.729   24.251  -7.409  1.00 96.12 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? 8.149   26.484  -5.686  1.00 97.68 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? 9.555   26.519  -5.241  1.00 97.50 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? 9.818   25.881  -3.869  1.00 97.76 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? 10.946  25.476  -3.583  1.00 95.94 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? 10.054  27.967  -5.238  1.00 96.20 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? 9.301   28.760  -4.342  1.00 91.32 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? 8.792   25.761  -3.010  1.00 98.01 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? 8.873   25.138  -1.673  1.00 98.06 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? 8.487   23.657  -1.661  1.00 98.30 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? 8.418   23.058  -0.585  1.00 97.13 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? 8.021   25.928  -0.669  1.00 97.36 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? 8.548   27.350  -0.437  1.00 93.96 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? 7.670   28.050  0.601   1.00 88.18 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? 8.120   29.494  0.802   1.00 79.49 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? 7.149   30.239  1.640   1.00 68.53 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? 8.217   23.072  -2.823  1.00 98.18 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? 7.678   21.724  -2.930  1.00 98.23 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? 8.662   20.688  -2.370  1.00 98.48 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? 9.793   20.560  -2.837  1.00 97.88 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? 7.306   21.460  -4.398  1.00 97.22 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? 6.350   20.271  -4.588  1.00 93.44 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? 4.969   20.544  -3.990  1.00 92.37 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? 6.165   20.017  -6.083  1.00 92.28 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? 8.213   19.931  -1.363  1.00 98.51 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? 8.976   18.848  -0.732  1.00 98.54 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? 8.527   17.476  -1.225  1.00 98.57 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? 9.313   16.527  -1.229  1.00 98.04 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? 8.825   18.928  0.791   1.00 98.37 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? 9.363   20.244  1.366   1.00 97.52 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? 9.225   20.330  2.886   1.00 96.67 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? 9.101   19.345  3.601   1.00 89.01 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? 9.258   21.517  3.437   1.00 86.89 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? 7.258   17.362  -1.622  1.00 98.53 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? 6.639   16.115  -2.054  1.00 98.38 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? 5.864   16.330  -3.347  1.00 98.30 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? 4.957   17.155  -3.381  1.00 97.45 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? 5.754   15.598  -0.912  1.00 97.65 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? 5.104   14.255  -1.245  1.00 91.02 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? 4.313   13.782  -0.023  1.00 90.82 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? 3.673   12.438  -0.325  1.00 80.75 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? 2.970   11.908  0.860   1.00 74.56 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? 6.194   15.561  -4.371  1.00 97.86 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? 5.513   15.588  -5.659  1.00 97.62 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? 5.101   14.175  -6.064  1.00 97.09 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? 5.943   13.278  -6.159  1.00 96.03 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? 6.432   16.245  -6.700  1.00 97.56 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? 5.835   16.325  -8.121  1.00 97.33 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? 4.553   17.153  -8.173  1.00 96.62 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? 6.859   16.951  -9.064  1.00 96.44 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? 3.819   13.980  -6.301  1.00 95.42 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? 3.282   12.790  -6.943  1.00 94.07 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? 2.649   13.210  -8.266  1.00 93.43 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? 1.799   14.094  -8.279  1.00 92.21 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? 2.270   12.080  -6.039  1.00 93.03 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? 2.757   11.522  -4.731  1.00 92.27 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? 3.974   11.690  -4.179  1.00 89.42 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? 2.009   10.690  -3.791  1.00 91.31 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? 4.034   11.029  -2.960  1.00 88.89 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? 2.850   10.404  -2.685  1.00 89.69 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? 0.696   10.168  -3.775  1.00 89.87 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? 2.415   9.624   -1.594  1.00 88.04 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? 0.265   9.387   -2.686  1.00 87.00 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? 1.114   9.122   -1.611  1.00 87.14 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? 3.070   12.595  -9.365  1.00 92.67 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? 2.627   12.912  -10.729 1.00 92.34 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 2.468   11.628  -11.534 1.00 91.07 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 2.906   10.562  -11.093 1.00 90.05 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 3.603   13.873  -11.440 1.00 92.89 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? 3.565   15.264  -10.823 1.00 90.81 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 5.051   13.358  -11.425 1.00 90.67 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 1.858   11.727  -12.706 1.00 90.54 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 1.917   10.683  -13.727 1.00 89.97 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 3.091   10.930  -14.687 1.00 90.99 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 3.708   12.001  -14.664 1.00 90.77 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 0.559   10.576  -14.443 1.00 87.80 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? -0.538  10.156  -13.452 1.00 83.99 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? -2.100  9.613   -14.177 1.00 81.40 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -2.709  11.143  -14.908 1.00 71.75 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 3.411   9.936   -15.506 1.00 90.83 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 4.417   10.001  -16.576 1.00 90.55 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 4.160   11.118  -17.602 1.00 91.78 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 5.107   11.603  -18.217 1.00 90.93 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 4.497   8.631   -17.266 1.00 88.16 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 3.137   8.068   -17.704 1.00 86.90 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 2.141   8.823   -17.708 1.00 83.45 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 3.071   6.851   -17.935 1.00 83.17 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 2.933   11.638  -17.664 1.00 91.21 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 2.558   12.834  -18.435 1.00 91.64 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 3.447   14.058  -18.148 1.00 92.89 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 3.422   15.032  -18.893 1.00 92.03 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 1.098   13.203  -18.110 1.00 90.35 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? 0.044   12.121  -18.396 1.00 88.78 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? -1.328  12.638  -17.977 1.00 86.03 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? -0.004  11.756  -19.877 1.00 85.50 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 4.222   14.036  -17.063 1.00 95.13 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 5.232   15.059  -16.764 1.00 95.93 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 6.419   15.009  -17.734 1.00 96.03 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 7.131   16.011  -17.864 1.00 95.29 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 5.682   14.944  -15.298 1.00 96.21 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 6.495   16.186  -14.881 1.00 95.20 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 6.475   13.647  -15.014 1.00 94.90 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 6.756   16.290  -13.382 1.00 93.30 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 6.657   13.871  -18.365 1.00 95.93 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 7.790   13.616  -19.263 1.00 96.33 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 9.161   13.903  -18.619 1.00 96.99 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 9.270   14.465  -17.523 1.00 96.52 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 7.610   14.389  -20.589 1.00 95.46 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 6.253   14.192  -21.284 1.00 93.97 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 6.133   15.042  -22.566 1.00 93.54 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 5.059   15.011  -23.196 1.00 88.89 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 7.108   15.761  -22.919 1.00 89.96 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 10.234  13.549  -19.308 1.00 96.48 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 11.591  13.893  -18.866 1.00 97.24 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 11.807  15.414  -18.783 1.00 97.60 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 12.432  15.907  -17.836 1.00 97.32 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 12.618  13.258  -19.818 1.00 97.16 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 12.797  11.749  -19.624 1.00 96.92 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 12.525  11.234  -18.516 1.00 95.21 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 13.305  11.094  -20.558 1.00 95.10 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 11.237  16.178  -19.719 1.00 96.82 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 11.319  17.647  -19.735 1.00 96.36 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 10.649  18.277  -18.516 1.00 96.79 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 11.174  19.232  -17.938 1.00 95.57 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 10.664  18.203  -21.007 1.00 94.92 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 11.486  17.948  -22.274 1.00 82.09 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 10.755  18.560  -23.473 1.00 74.81 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 11.529  18.330  -24.769 1.00 62.99 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 10.729  18.754  -25.942 1.00 53.63 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 9.520   17.752  -18.093 1.00 96.82 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 8.846   18.207  -16.880 1.00 97.03 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 9.679   17.941  -15.631 1.00 97.62 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 9.810   18.812  -14.765 1.00 97.43 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 10.326  16.779  -15.550 1.00 97.82 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 11.237  16.451  -14.451 1.00 98.15 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 12.530  17.282  -14.479 1.00 98.27 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 13.056  17.614  -13.414 1.00 98.00 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 11.527  14.944  -14.454 1.00 98.06 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 10.313  14.077  -14.069 1.00 97.67 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 10.696  12.602  -14.131 1.00 97.16 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 9.815   14.358  -12.645 1.00 96.83 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 13.006  17.688  -15.646 1.00 98.07 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 14.104  18.656  -15.772 1.00 98.03 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 13.719  20.027  -15.197 1.00 97.92 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 14.494  20.642  -14.447 1.00 97.15 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 14.530  18.756  -17.243 1.00 97.74 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 15.769  19.647  -17.401 1.00 95.97 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 16.344  19.636  -18.823 1.00 94.72 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 17.590  19.746  -18.930 1.00 89.37 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 15.559  19.514  -19.789 1.00 90.38 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 12.495  20.476  -15.441 1.00 97.61 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 11.964  21.688  -14.825 1.00 97.39 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 11.820  21.540  -13.299 1.00 97.73 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 12.269  22.409  -12.544 1.00 97.10 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 10.645  22.048  -15.507 1.00 96.59 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 11.310  20.405  -12.807 1.00 97.83 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 11.270  20.094  -11.363 1.00 98.06 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 12.670  20.160  -10.746 1.00 98.20 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 12.863  20.793  -9.703  1.00 97.86 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 10.632  18.713  -11.111 1.00 97.87 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 10.765  18.244  -9.655  1.00 96.89 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 9.135   18.736  -11.429 1.00 97.11 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 13.670  19.574  -11.402 1.00 98.34 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 15.063  19.629  -10.964 1.00 98.27 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 15.614  21.065  -10.905 1.00 98.10 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 16.477  21.376  -10.070 1.00 97.06 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 15.893  18.767  -11.918 1.00 98.05 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 15.105  21.948  -11.754 1.00 97.98 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 15.519  23.351  -11.824 1.00 97.73 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 14.842  24.234  -10.777 1.00 97.82 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 15.526  25.019  -10.114 1.00 95.99 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 15.288  23.886  -13.240 1.00 96.82 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 16.113  23.152  -14.126 1.00 86.42 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 13.541  24.057  -10.560 1.00 97.67 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? 12.732  24.951  -9.721  1.00 97.53 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? 12.434  24.408  -8.314  1.00 97.74 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? 12.438  25.169  -7.342  1.00 96.30 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? 11.441  25.296  -10.478 1.00 96.88 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? 11.675  25.999  -11.803 1.00 95.34 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? 12.248  27.285  -11.836 1.00 90.04 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 11.339  25.369  -13.020 1.00 90.70 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? 12.487  27.934  -13.059 1.00 87.84 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 11.574  26.008  -14.251 1.00 88.51 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 12.150  27.291  -14.265 1.00 88.38 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 12.384  27.919  -15.464 1.00 85.38 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? 12.243  23.094  -8.142  1.00 97.77 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? 11.814  22.483  -6.879  1.00 97.83 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? 13.013  22.001  -6.039  1.00 98.02 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 13.176  20.811  -5.753  1.00 97.18 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? 10.786  21.376  -7.164  1.00 97.44 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? 9.389   22.001  -8.139  1.00 96.58 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? 13.864  22.921  -5.617  1.00 98.10 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? 15.125  22.612  -4.902  1.00 97.99 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? 14.934  21.988  -3.513  1.00 98.08 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 15.864  21.374  -2.986  1.00 95.86 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? 15.992  23.879  -4.794  1.00 96.99 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 16.426  24.469  -6.138  1.00 95.49 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 17.178  23.460  -7.014  1.00 92.12 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 17.736  24.148  -8.257  1.00 90.24 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 18.275  23.159  -9.210  1.00 85.52 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? 13.743  22.117  -2.930  1.00 98.28 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? 13.385  21.554  -1.624  1.00 98.32 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? 12.789  20.135  -1.704  1.00 98.48 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? 12.433  19.561  -0.671  1.00 97.69 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? 12.435  22.538  -0.915  1.00 97.96 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? 13.112  23.869  -0.552  1.00 96.43 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? 14.269  23.632  0.430   1.00 95.05 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? 15.418  24.072  0.210   1.00 88.55 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? 14.066  22.909  1.436   1.00 90.28 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? 12.694  19.547  -2.908  1.00 98.47 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? 12.045  18.257  -3.126  1.00 98.57 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 12.751  17.128  -2.360  1.00 98.61 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 13.957  16.906  -2.501  1.00 98.25 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 11.960  17.969  -4.636  1.00 98.40 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 10.974  16.832  -4.981  1.00 97.88 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? 9.521   17.275  -4.814  1.00 97.07 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 11.169  16.396  -6.431  1.00 96.70 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? 11.962  16.383  -1.565  1.00 98.69 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? 12.401  15.233  -0.757  1.00 98.65 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 11.819  13.913  -1.247  1.00 98.70 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 12.493  12.889  -1.180  1.00 98.18 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? 12.006  15.450  0.709   1.00 98.25 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? 12.700  16.659  1.336   1.00 95.40 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? 12.182  16.873  2.753   1.00 92.04 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? 12.784  18.058  3.377   1.00 83.23 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? 13.767  18.077  4.263   1.00 74.82 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? 14.344  16.988  4.693   1.00 68.20 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? 14.177  19.216  4.737   1.00 69.65 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? 10.574  13.918  -1.713  1.00 98.49 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 9.875   12.736  -2.213  1.00 98.40 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 9.351   12.986  -3.626  1.00 98.42 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? 8.602   13.937  -3.850  1.00 97.84 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? 8.749   12.318  -1.243  1.00 97.68 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? 8.042   11.011  -1.676  1.00 95.27 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? 6.930   10.520  -0.720  1.00 94.62 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? 6.026   9.780   -1.187  1.00 88.51 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? 6.932   10.837  0.484   1.00 89.85 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 9.692   12.097  -4.550  1.00 98.12 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 9.109   12.037  -5.884  1.00 97.82 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 8.422   10.686  -6.078  1.00 96.90 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 9.015   9.636   -5.813  1.00 95.64 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 10.204  12.284  -6.938  1.00 97.95 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 9.712   12.181  -8.401  1.00 97.92 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 8.704   13.273  -8.754  1.00 97.37 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 10.903  12.295  -9.349  1.00 97.21 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 7.189   10.706  -6.578  1.00 96.28 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 6.531   9.530   -7.141  1.00 94.98 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 6.037   9.846   -8.544  1.00 94.71 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 5.272   10.792  -8.706  1.00 93.93 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 5.380   9.040   -6.262  1.00 93.83 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 5.829   8.707   -4.837  1.00 91.62 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 4.721   7.943   -4.115  1.00 89.28 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 5.064   7.756   -2.705  1.00 88.37 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? 4.397   7.053   -1.815  1.00 85.75 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? 3.330   6.368   -2.123  1.00 82.99 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? 4.809   7.054   -0.590  1.00 83.40 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 6.453   9.046   -9.504  1.00 93.35 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 5.966   9.106   -10.883 1.00 92.94 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 5.258   7.801   -11.175 1.00 91.20 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 5.820   6.733   -10.927 1.00 89.97 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 7.091   9.373   -11.890 1.00 93.80 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 6.512   9.567   -13.293 1.00 93.65 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 7.879   10.632  -11.514 1.00 93.90 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 4.027   7.886   -11.612 1.00 89.93 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 3.167   6.748   -11.887 1.00 87.93 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 2.815   6.731   -13.372 1.00 87.37 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 2.788   7.793   -13.986 1.00 86.17 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 1.907   6.858   -11.044 1.00 86.56 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 2.141   6.855   -9.551  1.00 85.65 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 2.163   5.640   -8.843  1.00 83.73 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 2.270   8.069   -8.851  1.00 83.42 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 2.256   5.640   -7.442  1.00 82.01 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 2.363   8.075   -7.451  1.00 81.75 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 2.338   6.860   -6.745  1.00 82.82 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 2.518   5.568   -13.933 1.00 85.48 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 2.103   5.510   -15.318 1.00 83.57 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 0.666   6.020   -15.455 1.00 83.12 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? -0.146  5.885   -14.534 1.00 81.52 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 2.309   4.065   -15.756 1.00 81.15 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 2.707   3.304   -14.489 1.00 79.48 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 2.534   4.270   -13.332 1.00 81.25 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? 0.373   6.652   -16.593 1.00 81.84 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? -0.952  7.187   -16.924 1.00 80.76 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? -1.855  6.168   -17.610 1.00 78.75 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? -3.069  6.352   -17.602 1.00 75.64 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? -0.816  8.412   -17.818 1.00 80.13 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? -0.169  8.083   -19.028 1.00 80.74 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? -1.289  5.108   -18.167 1.00 77.69 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? -2.010  4.013   -18.819 1.00 75.14 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? -1.389  2.664   -18.436 1.00 74.17 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? -0.175  2.577   -18.250 1.00 69.19 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? -2.044  4.209   -20.341 1.00 70.80 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? -2.934  5.401   -20.723 1.00 63.83 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? -3.171  5.556   -22.227 1.00 59.97 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? -3.790  6.583   -22.589 1.00 54.32 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? -2.741  4.676   -22.994 1.00 52.94 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? -2.207  1.601   -18.270 1.00 69.71 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? -1.698  0.272   -17.946 1.00 66.62 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? -1.029  -0.416  -19.133 1.00 66.31 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? -0.156  -1.252  -18.921 1.00 62.83 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? -2.920  -0.514  -17.464 1.00 63.55 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? -4.086  0.146   -18.204 1.00 61.74 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? -3.655  1.598   -18.334 1.00 62.67 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? -1.461  -0.088  -20.333 1.00 68.19 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? -0.971  -0.712  -21.553 1.00 67.04 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? 0.248   0.050   -22.081 1.00 67.25 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? 0.157   1.198   -22.507 1.00 63.81 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? -2.106  -0.822  -22.571 1.00 62.84 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? -1.789  -1.839  -23.662 1.00 56.39 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? -0.626  -2.294  -23.706 1.00 52.10 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? -2.744  -2.190  -24.393 1.00 50.65 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 1.410   -0.601  -21.988 1.00 67.56 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 2.673   -0.015  -22.432 1.00 65.31 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 2.731   0.187   -23.932 1.00 66.55 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 3.306   1.177   -24.371 1.00 62.16 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 3.814   -0.952  -22.062 1.00 60.29 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 4.230   -0.817  -20.614 1.00 55.42 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 5.162   -1.998  -20.344 1.00 51.52 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 4.940   0.521   -20.379 1.00 49.63 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 2.164   -0.741  -24.683 1.00 67.02 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 2.190   -0.667  -26.143 1.00 66.63 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 1.395   0.548   -26.642 1.00 68.20 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 1.702   1.119   -27.689 1.00 64.47 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 1.641   -1.977  -26.724 1.00 62.01 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 2.529   -3.203  -26.455 1.00 56.43 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 3.744   -3.022  -26.229 1.00 51.73 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 1.988   -4.326  -26.521 1.00 50.18 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 0.429   1.000   -25.856 1.00 67.56 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? -0.343  2.208   -26.123 1.00 66.34 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? 0.345   3.501   -25.636 1.00 68.26 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? 0.024   4.596   -26.109 1.00 63.63 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? -1.725  2.033   -25.489 1.00 60.24 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 1.277   3.412   -24.674 1.00 72.43 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 1.903   4.600   -24.082 1.00 71.69 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 3.170   5.024   -24.814 1.00 74.14 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 4.279   4.578   -24.518 1.00 69.54 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 2.157   4.476   -22.572 1.00 65.33 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 2.774   3.273   -22.196 1.00 57.70 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? 0.873   4.594   -21.772 1.00 55.64 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 3.040   5.993   -25.703 1.00 78.81 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 4.172   6.649   -26.362 1.00 80.30 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 4.631   7.906   -25.591 1.00 82.33 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 4.877   8.968   -26.167 1.00 77.59 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 3.823   6.868   -27.843 1.00 74.50 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 5.042   6.848   -28.740 1.00 65.46 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 6.162   6.578   -28.356 1.00 56.47 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 4.840   7.111   -30.013 1.00 56.88 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 4.680   7.807   -24.261 1.00 83.25 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 5.028   8.930   -23.382 1.00 84.31 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 6.539   8.934   -23.142 1.00 86.91 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 7.085   7.951   -22.637 1.00 84.99 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 4.219   8.901   -22.073 1.00 79.75 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 2.712   9.002   -22.399 1.00 74.60 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 4.650   10.062  -21.153 1.00 72.65 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 1.805   8.834   -21.189 1.00 66.87 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 7.236   10.049  -23.442 1.00 87.19 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 8.682   10.152  -23.288 1.00 88.10 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 9.078   10.369  -21.819 1.00 90.24 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 9.568   11.434  -21.429 1.00 87.69 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 9.092   11.279  -24.240 1.00 83.88 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 7.892   12.219  -24.192 1.00 79.81 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 6.709   11.252  -24.062 1.00 83.90 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 8.865   9.346   -20.990 1.00 91.70 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 9.379   9.280   -19.626 1.00 92.73 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 10.362  8.115   -19.507 1.00 92.85 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 9.978   6.948   -19.559 1.00 91.32 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 8.231   9.160   -18.621 1.00 92.10 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 8.755   9.250   -17.177 1.00 92.20 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 8.887   10.702  -16.720 1.00 88.42 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 7.831   8.516   -16.220 1.00 88.35 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 11.627  8.448   -19.293 1.00 95.55 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 12.743  7.500   -19.270 1.00 96.18 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 13.553  7.624   -17.981 1.00 97.06 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 13.171  8.307   -17.021 1.00 97.05 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 13.633  7.703   -20.511 1.00 95.57 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 14.407  8.874   -20.385 1.00 93.73 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 12.863  7.758   -21.830 1.00 93.25 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 14.719  6.986   -17.932 1.00 97.45 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 15.675  7.161   -16.843 1.00 98.04 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 16.187  8.603   -16.713 1.00 98.43 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 16.628  9.004   -15.629 1.00 98.25 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 16.840  6.167   -16.995 1.00 97.70 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 17.906  6.486   -18.066 1.00 96.27 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 17.463  6.326   -19.530 1.00 96.94 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 18.206  6.835   -20.399 1.00 93.73 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 16.429  5.691   -19.791 1.00 94.95 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 16.129  9.389   -17.789 1.00 98.12 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 16.672  10.747  -17.808 1.00 98.13 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 15.918  11.672  -16.862 1.00 98.43 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 16.561  12.413  -16.112 1.00 97.99 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 16.667  11.340  -19.230 1.00 97.36 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 17.585  10.596  -20.204 1.00 89.16 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 19.053  10.566  -19.770 1.00 82.29 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 19.574  11.419  -19.064 1.00 73.12 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 19.776  9.554   -20.179 1.00 68.78 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 14.602  11.568  -16.795 1.00 98.16 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 13.802  12.355  -15.854 1.00 98.27 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 14.257  12.174  -14.402 1.00 98.56 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 14.507  13.143  -13.671 1.00 98.35 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 14.487  10.925  -13.974 1.00 98.59 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 14.989  10.655  -12.623 1.00 98.72 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 16.446  11.112  -12.433 1.00 98.76 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 16.825  11.556  -11.342 1.00 98.55 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 14.789  9.168   -12.294 1.00 98.60 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 15.111  8.810   -10.831 1.00 98.11 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 14.326  9.647   -9.819  1.00 97.40 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 14.781  7.343   -10.568 1.00 97.27 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 17.266  11.045  -13.480 1.00 98.78 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 18.635  11.580  -13.466 1.00 98.77 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 18.634  13.099  -13.286 1.00 98.76 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 19.423  13.602  -12.474 1.00 98.43 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 19.409  11.153  -14.729 1.00 98.56 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 20.721  11.923  -14.915 1.00 97.45 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 19.775  9.667   -14.655 1.00 97.51 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 17.749  13.827  -13.966 1.00 98.71 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 17.603  15.275  -13.799 1.00 98.69 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 17.250  15.634  -12.355 1.00 98.70 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 17.994  16.374  -11.695 1.00 98.35 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 16.547  15.829  -14.768 1.00 98.58 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 16.927  15.818  -16.235 1.00 98.38 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 18.164  16.341  -16.656 1.00 97.33 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 16.017  15.333  -17.194 1.00 97.25 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 18.496  16.365  -18.020 1.00 96.52 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 16.342  15.358  -18.559 1.00 96.47 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 17.585  15.870  -18.974 1.00 96.72 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 16.213  15.021  -11.805 1.00 98.72 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 15.783  15.263  -10.418 1.00 98.68 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 16.879  14.879  -9.418  1.00 98.67 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 17.160  15.628  -8.478  1.00 98.09 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 14.464  14.529  -10.123 1.00 98.22 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 14.024  14.718  -8.672  1.00 95.08 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 13.332  15.074  -11.000 1.00 95.25 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 17.571  13.757  -9.634  1.00 98.63 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 18.675  13.324  -8.766  1.00 98.51 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 19.868  14.288  -8.785  1.00 98.34 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 20.529  14.478  -7.763  1.00 97.31 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 19.149  11.925  -9.160  1.00 98.24 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 18.092  11.005  -8.999  1.00 94.38 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 20.144  14.924  -9.909  1.00 98.50 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 21.188  15.958  -10.024 1.00 98.30 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 20.755  17.280  -9.384  1.00 98.13 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 21.540  17.873  -8.640  1.00 96.61 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 21.573  16.154  -11.503 1.00 97.92 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 22.405  14.997  -12.096 1.00 96.33 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 22.560  15.184  -13.614 1.00 94.50 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 23.378  14.070  -14.279 1.00 89.72 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 23.346  14.170  -15.770 1.00 83.08 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 19.526  17.713  -9.628  1.00 98.08 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 19.038  19.035  -9.236  1.00 97.83 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 18.516  19.143  -7.806  1.00 97.98 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 18.789  20.136  -7.118  1.00 96.46 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 17.800  18.121  -7.321  1.00 98.28 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 17.120  18.126  -6.025  1.00 98.34 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 18.003  17.502  -4.933  1.00 98.31 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 17.933  16.312  -4.635  1.00 97.32 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 15.757  17.436  -6.158  1.00 98.18 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 14.739  18.285  -7.398  1.00 97.88 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 18.836  18.311  -4.296  1.00 98.26 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 19.844  17.847  -3.318  1.00 98.08 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 19.260  17.169  -2.076  1.00 98.26 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 19.955  16.374  -1.450  1.00 96.57 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 20.753  19.012  -2.895  1.00 96.81 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 21.615  19.546  -4.047  1.00 89.05 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 22.570  20.627  -3.539  1.00 82.14 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 23.417  21.167  -4.618  1.00 70.67 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 24.348  22.104  -4.490  1.00 59.36 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 24.615  22.657  -3.337  1.00 53.29 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 25.027  22.509  -5.527  1.00 51.92 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 18.006  17.467  -1.719  1.00 98.37 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 17.311  16.910  -0.545  1.00 98.36 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 16.508  15.635  -0.847  1.00 98.48 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 15.912  15.087  0.076   1.00 97.63 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 16.436  17.997  0.103   1.00 98.01 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 17.265  19.183  0.638   1.00 97.05 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? 16.360  20.229  1.309   1.00 94.16 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? 17.195  21.414  1.816   1.00 89.10 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? 16.353  22.511  2.346   1.00 80.40 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 16.495  15.168  -2.096  1.00 98.49 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 15.733  13.992  -2.523  1.00 98.56 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 16.183  12.750  -1.747  1.00 98.55 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 17.349  12.358  -1.830  1.00 98.04 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 15.893  13.801  -4.038  1.00 98.44 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 15.007  12.682  -4.630  1.00 98.13 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 13.538  13.092  -4.662  1.00 97.61 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 15.457  12.374  -6.057  1.00 97.28 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 15.253  12.130  -1.004  1.00 98.56 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 15.524  10.956  -0.167  1.00 98.36 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 14.550  9.792   -0.396  1.00 98.53 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 14.814  8.680   0.057   1.00 97.72 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 15.571  11.369  1.318   1.00 96.50 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 14.258  11.946  1.869   1.00 90.05 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 14.299  12.196  3.389   1.00 91.31 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? 13.220  12.266  4.011   1.00 84.71 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 15.398  12.247  4.003   1.00 86.85 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 13.441  10.016  -1.108  1.00 98.52 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 12.438  8.992   -1.398  1.00 98.47 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 11.990  9.063   -2.851  1.00 98.46 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 11.515  10.100  -3.310  1.00 97.76 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 11.246  9.149   -0.451  1.00 98.07 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 10.272  8.143   -0.672  1.00 94.95 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 12.096  7.944   -3.553  1.00 98.06 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 11.703  7.810   -4.957  1.00 97.86 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 10.808  6.588   -5.136  1.00 97.08 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 11.113  5.499   -4.644  1.00 95.85 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 12.942  7.744   -5.876  1.00 97.69 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 12.562  7.519   -7.340  1.00 96.15 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 13.757  9.042   -5.800  1.00 96.38 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 9.710   6.770   -5.858  1.00 95.48 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 8.966   5.720   -6.548  1.00 93.91 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 8.853   6.144   -8.011  1.00 93.94 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 8.261   7.182   -8.287  1.00 93.03 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 7.592   5.533   -5.886  1.00 91.79 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 6.625   4.601   -6.649  1.00 89.63 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 7.162   3.172   -6.769  1.00 87.03 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 5.292   4.529   -5.906  1.00 86.09 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 9.429   5.360   -8.918  1.00 94.07 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 9.528   5.737   -10.326 1.00 94.40 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 9.091   4.584   -11.217 1.00 93.29 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 9.711   3.518   -11.182 1.00 92.23 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 10.970  6.164   -10.615 1.00 95.32 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 11.120  7.006   -11.861 1.00 96.32 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 11.604  6.455   -13.064 1.00 96.32 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 10.815  8.379   -11.805 1.00 96.36 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 11.799  7.273   -14.190 1.00 96.65 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 11.005  9.201   -12.926 1.00 96.83 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 11.506  8.647   -14.116 1.00 97.18 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 11.714  9.457   -15.200 1.00 97.22 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 8.029   4.801   -11.966 1.00 91.98 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 7.596   3.920   -13.041 1.00 90.52 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 8.052   4.532   -14.363 1.00 90.58 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 7.867   5.730   -14.565 1.00 89.55 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 6.082   3.733   -13.015 1.00 88.71 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 5.556   2.965   -11.819 1.00 86.85 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 5.248   1.597   -11.951 1.00 84.40 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 5.353   3.606   -10.585 1.00 83.81 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 4.742   0.880   -10.856 1.00 82.17 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 4.855   2.893   -9.485  1.00 81.74 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 4.550   1.528   -9.623  1.00 82.49 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 8.666   3.730   -15.225 1.00 89.78 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 9.159   4.182   -16.523 1.00 89.89 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 9.234   3.014   -17.508 1.00 89.04 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 9.183   1.848   -17.110 1.00 88.13 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 10.529  4.856   -16.344 1.00 90.78 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 11.730  3.729   -15.570 1.00 91.80 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 9.396   3.329   -18.786 1.00 89.12 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 9.462   2.324   -19.864 1.00 88.43 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 10.838  1.667   -19.977 1.00 89.54 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 10.941  0.513   -20.370 1.00 88.65 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 9.024   2.927   -21.210 1.00 86.07 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 7.539   3.326   -21.146 1.00 79.51 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 9.850   4.154   -21.619 1.00 79.19 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 11.897  2.372   -19.596 1.00 92.27 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 13.281  1.911   -19.740 1.00 93.24 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 14.171  2.443   -18.615 1.00 94.49 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 13.856  3.438   -17.951 1.00 94.36 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 13.815  2.333   -21.125 1.00 92.08 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 13.958  3.850   -21.267 1.00 89.72 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 14.459  4.291   -22.637 1.00 91.10 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 14.035  3.803   -23.664 1.00 86.35 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 15.355  5.249   -22.686 1.00 85.23 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 15.340  1.802   -18.424 1.00 96.01 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 16.386  2.291   -17.528 1.00 97.16 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 17.785  1.892   -18.004 1.00 97.51 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 17.948  1.055   -18.890 1.00 97.17 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 16.115  1.819   -16.093 1.00 97.44 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 16.282  2.928   -15.075 1.00 97.88 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 17.468  3.055   -14.332 1.00 97.54 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 15.249  3.866   -14.898 1.00 97.38 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 17.615  4.107   -13.413 1.00 97.28 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 15.393  4.920   -13.978 1.00 97.32 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 16.575  5.039   -13.237 1.00 97.82 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 18.816  2.488   -17.409 1.00 98.22 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 20.215  2.166   -17.717 1.00 98.50 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 21.060  2.039   -16.453 1.00 98.65 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 20.834  2.724   -15.445 1.00 98.47 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 20.853  3.191   -18.671 1.00 98.22 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 20.954  4.458   -18.063 1.00 96.36 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 20.091  3.368   -19.984 1.00 95.42 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? 22.115  1.226   -16.515 1.00 98.59 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? 23.149  1.181   -15.481 1.00 98.62 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? 23.804  2.556   -15.273 1.00 98.67 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? 24.015  2.978   -14.134 1.00 98.41 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? 24.195  0.124   -15.873 1.00 98.46 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? 23.707  -1.288  -15.602 1.00 98.39 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? 23.324  -1.614  -14.495 1.00 94.97 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? 23.731  -2.154  -16.589 1.00 94.69 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? 24.056  3.296   -16.347 1.00 98.74 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 24.644  4.638   -16.271 1.00 98.68 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 23.774  5.630   -15.472 1.00 98.73 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 24.296  6.441   -14.691 1.00 98.29 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 24.884  5.134   -17.700 1.00 98.34 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 22.452  5.538   -15.610 1.00 98.73 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 21.513  6.320   -14.812 1.00 98.72 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 21.579  5.921   -13.331 1.00 98.76 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 21.760  6.792   -12.475 1.00 98.53 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 20.108  6.160   -15.391 1.00 98.53 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 21.557  4.619   -13.010 1.00 98.72 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 21.686  4.108   -11.639 1.00 98.72 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 23.008  4.540   -10.985 1.00 98.71 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 23.001  5.010   -9.844  1.00 98.48 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? 21.538  2.575   -11.640 1.00 98.59 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 20.114  2.075   -11.963 1.00 98.23 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? 20.114  0.564   -12.185 1.00 97.84 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 19.139  2.374   -10.824 1.00 97.53 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 24.118  4.492   -11.713 1.00 98.77 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 25.409  5.007   -11.233 1.00 98.70 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 25.340  6.498   -10.903 1.00 98.63 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 25.842  6.948   -9.864  1.00 98.03 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? 26.507  4.789   -12.291 1.00 98.47 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? 26.792  3.359   -12.705 1.00 97.46 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? 26.586  2.289   -11.825 1.00 94.68 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? 27.294  3.102   -14.001 1.00 94.25 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? 26.857  0.972   -12.232 1.00 92.79 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? 27.572  1.788   -14.408 1.00 92.46 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? 27.348  0.721   -13.523 1.00 92.17 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 24.706  7.273   -11.767 1.00 98.68 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 24.560  8.715   -11.560 1.00 98.62 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 23.694  9.015   -10.338 1.00 98.64 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 24.075  9.857   -9.522  1.00 98.22 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 23.997  9.395   -12.814 1.00 98.35 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 24.892  9.201   -13.890 1.00 95.93 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 23.862  10.907  -12.631 1.00 95.82 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 22.571  8.313   -10.176 1.00 98.69 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 21.661  8.462   -9.035  1.00 98.66 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 22.382  8.107   -7.731  1.00 98.61 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 22.409  8.933   -6.816  1.00 98.23 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 20.387  7.615   -9.255  1.00 98.58 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 19.562  8.179   -10.442 1.00 98.10 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 19.511  7.592   -7.987  1.00 98.25 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 18.561  7.172   -11.014 1.00 96.74 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 23.031  6.948   -7.663  1.00 98.64 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 23.790  6.510   -6.491  1.00 98.49 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 24.874  7.524   -6.089  1.00 98.36 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 24.971  7.927   -4.926  1.00 97.48 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 24.408  5.141   -6.805  1.00 98.18 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 25.633  8.017   -7.055  1.00 98.52 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 26.693  9.010   -6.822  1.00 98.35 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 26.150  10.376  -6.393  1.00 98.34 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 26.756  11.042  -5.557  1.00 97.20 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 27.551  9.114   -8.095  1.00 97.53 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 28.743  10.070  -7.932  1.00 86.94 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 29.589  10.137  -9.213  1.00 85.42 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 28.790  10.656  -10.349 1.00 73.56 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 29.246  10.918  -11.570 1.00 66.58 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 30.508  10.778  -11.879 1.00 58.86 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 28.433  11.323  -12.509 1.00 58.08 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 25.039  10.820  -6.972  1.00 98.30 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 24.469  12.148  -6.686  1.00 98.23 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 23.586  12.162  -5.443  1.00 98.24 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 23.518  13.202  -4.781  1.00 96.71 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 23.706  12.672  -7.914  1.00 97.95 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 24.614  13.055  -9.102  1.00 96.31 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 25.493  14.274  -8.796  1.00 93.29 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 26.253  14.718  -10.054 1.00 88.96 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 27.051  15.950  -9.812  1.00 80.82 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 22.918  11.060  -5.123  1.00 98.35 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 21.954  10.940  -4.017  1.00 98.40 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 22.290  9.786   -3.059  1.00 98.43 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 21.435  8.935   -2.815  1.00 97.77 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 20.519  10.831  -4.577  1.00 98.23 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 20.036  11.990  -5.459  1.00 96.96 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 19.956  13.335  -4.710  1.00 95.86 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 21.303  13.912  -4.530  1.00 93.58 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 21.594  15.134  -4.133  1.00 93.34 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 20.683  15.978  -3.838  1.00 86.61 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 22.817  15.535  -4.034  1.00 86.17 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 23.492  9.756   -2.453  1.00 98.45 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 23.840  8.733   -1.458  1.00 98.22 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 22.954  8.787   -0.204  1.00 98.04 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 22.912  7.841   0.571   1.00 96.10 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 25.309  9.003   -1.128  1.00 97.55 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 25.465  10.503  -1.363  1.00 95.87 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 24.555  10.747  -2.562  1.00 97.87 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 22.214  9.879   -0.011  1.00 97.75 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 21.265  10.089  1.079   1.00 97.27 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 19.880  9.446   0.855   1.00 97.89 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 18.994  9.641   1.689   1.00 96.57 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 21.155  11.605  1.334   1.00 95.19 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 20.569  12.361  0.145   1.00 83.91 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 21.148  12.439  -0.930  1.00 70.19 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 19.407  12.956  0.298   1.00 74.59 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 19.655  8.712   -0.242  1.00 98.41 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 18.384  8.035   -0.495  1.00 98.51 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 18.056  7.048   0.629   1.00 98.57 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 18.855  6.181   0.980   1.00 98.04 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 18.399  7.307   -1.855  1.00 98.20 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 18.228  8.226   -3.083  1.00 96.98 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 18.414  7.413   -4.367  1.00 95.71 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 16.842  8.869   -3.140  1.00 95.18 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 16.822  7.150   1.165   1.00 98.52 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 16.258  6.227   2.161   1.00 98.37 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 15.261  5.251   1.547   1.00 98.38 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 15.039  4.171   2.083   1.00 97.24 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 15.587  7.030   3.276   1.00 97.74 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 16.586  7.872   4.082   1.00 94.75 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 15.837  8.701   5.124   1.00 88.11 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 16.800  9.668   5.817   1.00 80.93 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 16.077  10.856  6.326   1.00 69.72 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 14.637  5.640   0.445   1.00 98.52 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 13.682  4.831   -0.294  1.00 98.44 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 13.962  4.960   -1.789  1.00 98.51 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 13.902  6.060   -2.329  1.00 98.03 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 12.265  5.279   0.089   1.00 97.70 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 11.007  4.301   -0.783  1.00 94.13 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 14.232  3.844   -2.441  1.00 98.47 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 14.393  3.764   -3.886  1.00 98.45 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 13.541  2.620   -4.420  1.00 98.08 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 13.811  1.451   -4.142  1.00 97.33 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 15.874  3.607   -4.240  1.00 98.53 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 16.137  3.681   -5.731  1.00 98.65 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 16.434  2.520   -6.471  1.00 98.34 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 16.068  4.921   -6.391  1.00 98.36 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 16.670  2.601   -7.855  1.00 98.14 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 16.299  5.006   -7.776  1.00 98.14 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 16.603  3.845   -8.508  1.00 98.25 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 12.472  2.960   -5.122  1.00 96.27 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 11.509  2.013   -5.690  1.00 95.07 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 11.447  2.256   -7.194  1.00 94.87 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 10.842  3.244   -7.614  1.00 93.84 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 10.134  2.178   -5.034  1.00 93.48 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 10.155  2.021   -3.503  1.00 91.61 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 8.802   2.417   -2.876  1.00 89.62 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 7.707   1.545   -3.321  1.00 87.67 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 6.406   1.803   -3.260  1.00 87.47 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 5.939   2.896   -2.738  1.00 81.87 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 5.548   0.946   -3.724  1.00 82.63 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 12.088  1.402   -7.963  1.00 94.28 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 12.114  1.485   -9.417  1.00 94.40 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 11.246  0.378   -10.006 1.00 93.23 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 11.440  -0.792  -9.673  1.00 92.13 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 13.567  1.409   -9.900  1.00 95.23 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 13.719  1.483   -11.430 1.00 95.61 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 13.207  2.807   -11.999 1.00 95.17 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 15.191  1.331   -11.800 1.00 94.95 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 10.325  0.747   -10.879 1.00 91.78 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 9.535   -0.180  -11.676 1.00 90.10 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 9.701   0.164   -13.154 1.00 89.72 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 9.023   1.056   -13.661 1.00 88.37 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 8.076   -0.128  -11.209 1.00 88.25 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 7.175   -1.525  -11.920 1.00 80.19 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 10.614  -0.534  -13.813 1.00 89.93 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 10.623  -0.598  -15.276 1.00 89.47 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 9.467   -1.510  -15.660 1.00 87.58 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 9.354   -2.602  -15.103 1.00 86.11 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 11.957  -1.120  -15.828 1.00 90.47 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 11.977  -1.008  -17.349 1.00 89.84 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 13.143  -0.318  -15.275 1.00 90.16 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 8.572   -1.033  -16.504 1.00 86.33 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 7.258   -1.665  -16.673 1.00 84.04 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 7.378   -3.002  -17.404 1.00 83.15 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 6.730   -3.968  -17.003 1.00 80.75 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 6.268   -0.690  -17.341 1.00 81.26 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 6.179   0.663   -16.600 1.00 76.38 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 4.874   -1.346  -17.354 1.00 73.55 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 5.393   1.758   -17.343 1.00 69.25 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 8.258   -3.085  -18.402 1.00 83.41 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 8.594   -4.327  -19.088 1.00 83.10 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 9.370   -5.269  -18.149 1.00 84.52 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 10.448  -4.900  -17.668 1.00 83.81 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 9.411   -3.990  -20.351 1.00 80.53 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 9.671   -5.200  -21.268 1.00 71.90 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 8.369   -5.846  -21.741 1.00 65.73 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 8.299   -7.090  -21.696 1.00 58.53 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 7.428   -5.091  -22.047 1.00 57.70 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 8.865   -6.486  -17.854 1.00 83.37 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 9.614   -7.476  -17.090 1.00 83.32 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 10.912  -7.847  -17.801 1.00 85.36 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 10.961  -7.945  -19.021 1.00 85.02 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 8.693   -8.694  -16.951 1.00 80.72 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 7.302   -8.111  -17.182 1.00 78.02 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 7.574   -7.016  -18.200 1.00 79.94 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 11.958  -8.092  -17.018 1.00 86.53 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 13.274  -8.474  -17.540 1.00 88.01 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? 13.910  -7.449  -18.495 1.00 90.17 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? 14.861  -7.789  -19.197 1.00 89.97 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? 13.214  -9.882  -18.157 1.00 86.71 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? 12.487  -10.912 -17.323 1.00 86.35 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? 13.107  -11.463 -16.187 1.00 83.70 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? 11.193  -11.329 -17.681 1.00 83.95 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? 12.449  -12.438 -15.425 1.00 82.36 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? 10.527  -12.308 -16.919 1.00 82.31 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? 11.159  -12.865 -15.792 1.00 82.25 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? 13.447  -6.202  -18.504 1.00 90.32 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? 14.014  -5.164  -19.357 1.00 90.95 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? 15.509  -4.943  -19.038 1.00 92.93 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? 15.844  -4.552  -17.912 1.00 93.17 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? 13.204  -3.879  -19.197 1.00 89.15 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? 16.426  -5.176  -20.000 1.00 95.40 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? 17.849  -4.933  -19.795 1.00 96.28 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? 18.167  -3.433  -19.787 1.00 96.76 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? 17.282  -2.581  -19.908 1.00 96.32 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? 18.533  -5.691  -20.937 1.00 95.94 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? 17.529  -5.558  -22.080 1.00 94.47 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? 16.182  -5.632  -21.362 1.00 95.52 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? 19.444  -3.103  -19.638 1.00 97.76 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? 19.912  -1.739  -19.903 1.00 98.15 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? 19.560  -1.361  -21.348 1.00 98.07 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? 20.056  -1.970  -22.293 1.00 97.31 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? 21.423  -1.654  -19.643 1.00 98.19 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? 22.015  -0.242  -19.817 1.00 98.33 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? 21.798  0.415   -20.860 1.00 96.85 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? 22.742  0.210   -18.898 1.00 96.60 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? 18.724  -0.344  -21.499 1.00 96.92 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 18.196  0.073   -22.804 1.00 96.52 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 19.293  0.388   -23.842 1.00 96.83 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 19.080  0.239   -25.041 1.00 94.95 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 17.274  1.284   -22.566 1.00 95.10 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 17.199  2.279   -23.698 1.00 93.43 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 17.907  3.496   -23.627 1.00 89.33 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 16.469  1.968   -24.866 1.00 89.61 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 17.880  4.400   -24.696 1.00 87.07 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 16.438  2.871   -25.945 1.00 87.58 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 17.146  4.085   -25.854 1.00 86.87 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 17.127  4.969   -26.902 1.00 84.93 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 20.480  0.823   -23.400 1.00 97.90 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 21.575  1.221   -24.297 1.00 97.84 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? 22.575  0.107   -24.559 1.00 98.09 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? 23.149  0.064   -25.638 1.00 96.44 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 22.303  2.451   -23.746 1.00 97.04 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 21.383  3.673   -23.710 1.00 91.75 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 22.166  4.943   -23.379 1.00 82.37 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 21.165  6.097   -23.394 1.00 75.11 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 21.812  7.414   -23.225 1.00 64.77 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? 22.849  -0.730  -23.549 1.00 98.16 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? 23.926  -1.730  -23.613 1.00 98.07 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? 23.416  -3.162  -23.745 1.00 98.04 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? 24.226  -4.050  -23.997 1.00 96.59 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? 24.860  -1.627  -22.400 1.00 97.48 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? 24.189  -1.942  -21.205 1.00 94.37 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? 25.460  -0.228  -22.234 1.00 93.30 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? 22.118  -3.402  -23.540 1.00 97.98 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? 21.490  -4.718  -23.392 1.00 97.89 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? 22.079  -5.579  -22.258 1.00 98.05 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? 21.780  -6.766  -22.154 1.00 96.33 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? 21.413  -5.444  -24.748 1.00 96.98 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? 20.326  -4.903  -25.663 1.00 91.38 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? 19.363  -4.295  -25.249 1.00 78.57 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? 20.439  -5.148  -26.950 1.00 76.65 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? 22.891  -5.017  -21.368 1.00 97.97 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? 23.372  -5.722  -20.181 1.00 97.74 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? 22.272  -5.808  -19.103 1.00 98.09 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? 21.422  -4.918  -19.012 1.00 97.34 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? 24.619  -5.041  -19.593 1.00 96.30 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? 25.885  -5.105  -20.467 1.00 87.20 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? 27.134  -4.659  -19.669 1.00 83.94 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? 28.252  -5.183  -19.878 1.00 76.63 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? 27.034  -3.856  -18.703 1.00 78.81 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? 22.323  -6.814  -18.193 1.00 98.22 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? 21.540  -6.785  -16.963 1.00 98.27 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? 21.786  -5.509  -16.146 1.00 98.45 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? 22.866  -4.907  -16.193 1.00 98.13 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? 21.945  -8.040  -16.183 1.00 97.65 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? 22.485  -8.978  -17.263 1.00 95.49 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? 23.123  -8.022  -18.261 1.00 97.52 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? 20.821  -5.119  -15.315 1.00 98.27 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? 20.935  -3.943  -14.433 1.00 98.31 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? 21.715  -4.218  -13.130 1.00 98.41 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? 21.777  -3.361  -12.243 1.00 97.87 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? 19.538  -3.342  -14.193 1.00 98.01 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? 18.863  -2.743  -15.448 1.00 97.25 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? 17.475  -2.224  -15.074 1.00 95.93 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? 19.653  -1.568  -16.033 1.00 95.44 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? 22.371  -5.373  -13.013 1.00 98.42 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? 23.156  -5.816  -11.850 1.00 98.44 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? 24.148  -4.761  -11.348 1.00 98.47 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? 24.209  -4.439  -10.156 1.00 97.96 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? 23.982  -7.056  -12.233 1.00 98.09 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? 23.177  -8.322  -12.477 1.00 97.81 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? 21.934  -8.271  -12.456 1.00 96.05 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? 23.837  -9.369  -12.655 1.00 95.46 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? 24.940  -4.203  -12.254 1.00 98.50 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? 25.964  -3.193  -11.942 1.00 98.34 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? 25.325  -1.911  -11.395 1.00 98.53 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? 25.863  -1.294  -10.472 1.00 97.90 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? 26.804  -2.885  -13.202 1.00 97.42 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? 27.639  -4.060  -13.754 1.00 91.12 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? 28.309  -3.663  -15.089 1.00 86.69 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? 29.000  -4.834  -15.809 1.00 75.17 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? 29.257  -4.539  -17.255 1.00 65.07 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? 24.185  -1.536  -11.929 1.00 98.52 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? 23.436  -0.359  -11.499 1.00 98.55 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? 22.843  -0.526  -10.099 1.00 98.65 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? 23.065  0.315   -9.224  1.00 98.38 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? 22.160  -1.647  -9.829  1.00 98.66 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? 21.621  -1.926  -8.493  1.00 98.60 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? 22.717  -2.161  -7.450  1.00 98.56 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? 22.552  -1.747  -6.299  1.00 98.10 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? 20.624  -3.082  -8.557  1.00 98.31 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? 19.243  -2.620  -8.966  1.00 98.15 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? 18.428  -1.934  -8.044  1.00 97.42 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? 18.771  -2.838  -10.271 1.00 97.37 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? 17.154  -1.483  -8.419  1.00 96.75 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? 17.497  -2.389  -10.653 1.00 96.62 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? 16.686  -1.712  -9.726  1.00 96.87 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? 23.873  -2.717  -7.843  1.00 98.55 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? 25.072  -2.720  -6.998  1.00 98.54 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? 25.440  -1.302  -6.575  1.00 98.52 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? 25.629  -1.061  -5.385  1.00 98.13 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? 26.244  -3.392  -7.727  1.00 98.32 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? 27.517  -3.408  -6.862  1.00 97.16 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? 28.764  -3.777  -7.660  1.00 95.33 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? 29.982  -3.532  -6.773  1.00 89.37 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? 31.255  -3.623  -7.513  1.00 82.50 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? 25.514  -0.371  -7.507  1.00 98.60 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? 25.884  1.009   -7.208  1.00 98.57 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? 24.871  1.694   -6.278  1.00 98.62 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 25.276  2.411   -5.362  1.00 98.20 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? 26.057  1.773   -8.521  1.00 98.33 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? 23.565  1.425   -6.436  1.00 98.60 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? 22.526  1.912   -5.517  1.00 98.63 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? 22.728  1.336   -4.109  1.00 98.59 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 22.746  2.093   -3.138  1.00 98.26 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? 21.116  1.602   -6.059  1.00 98.57 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? 20.804  2.351   -7.378  1.00 98.03 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? 20.016  1.894   -5.019  1.00 98.30 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 20.697  3.883   -7.274  1.00 97.34 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? 22.912  0.017   -3.981  1.00 98.52 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? 23.080  -0.636  -2.684  1.00 98.31 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 24.374  -0.209  -1.962  1.00 98.17 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 24.372  -0.003  -0.747  1.00 97.21 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? 23.027  -2.153  -2.904  1.00 97.84 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 25.458  -0.055  -2.698  1.00 98.20 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 26.769  0.349   -2.176  1.00 97.84 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 26.837  1.851   -1.863  1.00 97.90 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 27.369  2.255   -0.824  1.00 96.22 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 27.832  -0.094  -3.203  1.00 95.90 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 29.284  0.188   -2.783  1.00 85.07 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? 30.305  -0.503  -3.723  1.00 87.09 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 31.408  -0.838  -3.239  1.00 81.36 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? 29.991  -0.761  -4.914  1.00 83.04 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 26.276  2.676   -2.723  1.00 98.11 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 26.322  4.132   -2.599  1.00 97.91 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 25.306  4.707   -1.616  1.00 98.17 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 25.618  5.645   -0.877  1.00 96.91 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 24.095  4.143   -1.560  1.00 98.38 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 23.009  4.628   -0.703  1.00 98.33 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 22.997  3.889   0.646   1.00 98.12 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 22.103  3.097   0.947   1.00 96.93 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 21.674  4.550   -1.455  1.00 98.25 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 21.747  5.450   -3.030  1.00 97.87 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 23.976  4.154   1.489   1.00 97.83 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 24.207  3.430   2.756   1.00 97.22 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 23.090  3.577   3.798   1.00 97.40 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 23.029  2.781   4.732   1.00 94.71 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 25.545  3.859   3.372   1.00 95.60 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 26.745  3.485   2.492   1.00 87.71 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 28.047  3.792   3.227   1.00 76.66 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 29.222  3.459   2.404   1.00 67.69 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 30.489  3.518   2.785   1.00 57.45 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 30.832  3.893   3.990   1.00 51.39 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 31.434  3.198   1.949   1.00 50.79 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 22.218  4.570   3.670   1.00 97.62 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 21.050  4.773   4.539   1.00 97.36 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 19.739  4.245   3.939   1.00 97.80 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 18.656  4.492   4.483   1.00 96.10 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 20.957  6.246   4.962   1.00 95.77 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 22.009  6.603   6.008   1.00 90.17 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 22.253  5.757   6.912   1.00 84.24 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 22.531  7.726   5.946   1.00 82.47 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 19.818  3.487   2.846   1.00 98.21 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 18.663  2.925   2.166   1.00 98.31 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 17.908  1.957   3.089   1.00 98.34 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 18.447  0.954   3.555   1.00 97.58 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 19.128  2.261   0.860   1.00 97.92 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 17.982  1.932   -0.111  1.00 96.63 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 17.359  3.201   -0.697  1.00 95.63 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 18.526  1.098   -1.267  1.00 94.98 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 16.625  2.267   3.352   1.00 97.94 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 15.731  1.486   4.227   1.00 97.58 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 14.685  0.694   3.454   1.00 97.51 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 14.190  -0.307  3.959   1.00 95.96 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 15.045  2.408   5.243   1.00 96.80 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 16.042  3.109   6.176   1.00 92.35 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 15.302  3.903   7.254   1.00 84.34 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 16.232  4.667   8.100   1.00 76.28 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 15.959  5.238   9.265   1.00 66.29 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 14.781  5.152   9.820   1.00 58.65 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 16.875  5.917   9.892   1.00 61.50 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 14.316  1.160   2.262   1.00 97.86 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 13.368  0.487   1.373   1.00 97.68 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 13.911  0.452   -0.041  1.00 97.86 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 14.259  1.501   -0.580  1.00 97.19 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 11.997  1.167   1.456   1.00 96.59 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 10.937  0.394   0.657   1.00 94.57 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 9.548   0.996   0.866   1.00 92.40 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 8.518   0.194   0.183   1.00 89.91 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 7.206   0.393   0.205   1.00 87.34 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 6.667   1.401   0.834   1.00 83.17 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 6.415   -0.434  -0.409  1.00 84.07 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? 13.922  -0.732  -0.625  1.00 97.66 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? 14.334  -0.958  -2.003  1.00 97.58 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? 13.253  -1.764  -2.723  1.00 97.00 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? 12.760  -2.755  -2.187  1.00 96.21 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? 15.706  -1.653  -1.985  1.00 97.82 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? 16.310  -1.960  -3.368  1.00 97.83 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? 16.536  -0.699  -4.202  1.00 97.38 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? 17.659  -2.656  -3.182  1.00 97.27 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? 12.888  -1.332  -3.912  1.00 95.84 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? 12.135  -2.150  -4.866  1.00 94.96 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? 12.909  -2.182  -6.172  1.00 94.91 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 13.314  -1.120  -6.655  1.00 94.27 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 10.717  -1.627  -5.102  1.00 93.72 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 9.989   -1.496  -3.894  1.00 91.00 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? 13.134  -3.380  -6.702  1.00 95.28 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? 13.959  -3.604  -7.895  1.00 94.79 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? 13.097  -4.072  -9.065  1.00 93.21 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? 12.010  -4.611  -8.863  1.00 91.44 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? 15.123  -4.575  -7.622  1.00 95.00 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? 15.983  -4.098  -6.445  1.00 93.87 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? 14.660  -6.007  -7.327  1.00 94.32 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? 13.589  -3.844  -10.266 1.00 91.71 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? 12.979  -4.288  -11.522 1.00 90.90 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? 14.012  -4.271  -12.645 1.00 91.82 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? 15.128  -3.772  -12.456 1.00 91.27 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? 11.804  -3.377  -11.894 1.00 88.19 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 12.238  -2.035  -11.993 1.00 85.28 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? 13.626  -4.767  -13.817 1.00 90.80 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? 14.504  -4.945  -14.968 1.00 91.24 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? 15.214  -6.300  -14.942 1.00 92.20 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? 15.055  -7.076  -13.998 1.00 91.17 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? 16.015  -6.576  -15.963 1.00 94.24 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? 16.817  -7.794  -16.041 1.00 95.22 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? 17.875  -7.794  -14.934 1.00 95.75 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? 18.780  -6.956  -14.918 1.00 95.70 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? 17.436  -7.914  -17.443 1.00 95.50 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? 18.243  -9.209  -17.664 1.00 95.17 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? 17.362  -10.455 -17.590 1.00 94.13 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? 18.909  -9.174  -19.038 1.00 93.82 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? 17.738  -8.731  -13.985 1.00 96.48 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? 18.621  -8.877  -12.832 1.00 96.44 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? 18.981  -10.348 -12.655 1.00 96.13 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? 18.085  -11.182 -12.519 1.00 95.12 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? 17.926  -8.348  -11.568 1.00 96.35 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? 17.656  -6.834  -11.561 1.00 95.79 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? 16.829  -6.465  -10.337 1.00 94.61 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? 18.945  -6.015  -11.516 1.00 94.18 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? 20.277  -10.648 -12.582 1.00 97.17 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? 20.778  -11.978 -12.243 1.00 97.09 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? 20.975  -12.137 -10.731 1.00 97.09 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? 20.967  -11.159 -9.972  1.00 96.42 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? 22.078  -12.259 -13.009 1.00 96.54 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? 23.177  -11.582 -12.435 1.00 91.29 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? 21.262  -13.364 -10.275 1.00 96.74 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 21.640  -13.654 -8.880  1.00 96.82 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? 22.789  -12.762 -8.370  1.00 97.20 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 22.890  -12.442 -7.177  1.00 96.66 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 22.073  -15.126 -8.769  1.00 95.97 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 20.922  -16.128 -8.873  1.00 95.15 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 19.749  -15.716 -8.756  1.00 92.99 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 21.226  -17.330 -9.006  1.00 92.26 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? 23.651  -12.297 -9.262  1.00 97.30 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? 24.778  -11.422 -8.937  1.00 97.34 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? 24.317  -10.055 -8.422  1.00 97.65 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? 24.953  -9.510  -7.515  1.00 96.73 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? 25.660  -11.305 -10.183 1.00 96.48 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? 27.052  -10.732 -9.895  1.00 87.67 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? 27.833  -10.721 -11.210 1.00 84.05 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? 29.276  -10.265 -11.038 1.00 73.60 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? 29.979  -10.323 -12.343 1.00 63.60 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? 23.214  -9.522  -8.920  1.00 97.90 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? 22.615  -8.297  -8.387  1.00 97.92 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? 22.244  -8.479  -6.909  1.00 98.11 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? 22.587  -7.652  -6.057  1.00 97.71 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? 21.380  -7.925  -9.217  1.00 97.51 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? 21.631  -9.613  -6.567  1.00 97.91 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? 21.201  -9.931  -5.207  1.00 97.84 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? 22.365  -10.257 -4.279  1.00 97.90 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? 22.329  -9.863  -3.109  1.00 97.21 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? 20.155  -11.037 -5.262  1.00 97.33 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? 18.952  -10.593 -6.057  1.00 97.18 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? 18.040  -9.677  -5.505  1.00 96.24 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? 18.802  -10.993 -7.395  1.00 96.30 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 16.980  -9.178  -6.274  1.00 95.55 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? 17.743  -10.493 -8.170  1.00 95.42 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? 16.832  -9.585  -7.609  1.00 95.65 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? 23.453  -10.834 -4.796  1.00 97.84 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? 24.720  -10.939 -4.064  1.00 97.87 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? 25.234  -9.562  -3.643  1.00 97.87 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? 25.658  -9.374  -2.499  1.00 97.11 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? 25.743  -11.690 -4.928  1.00 97.50 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? 27.042  -11.997 -4.166  1.00 93.84 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? 27.980  -12.848 -5.032  1.00 90.92 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? 29.237  -13.244 -4.256  1.00 81.57 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? 30.050  -14.233 -5.006  1.00 73.36 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? 25.181  -8.587  -4.532  1.00 97.93 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? 25.583  -7.220  -4.209  1.00 97.88 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? 24.619  -6.550  -3.222  1.00 98.00 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? 25.075  -5.941  -2.251  1.00 97.38 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? 25.715  -6.388  -5.491  1.00 97.55 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? 26.788  -6.843  -6.457  1.00 96.56 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? 28.100  -7.113  -6.010  1.00 93.34 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? 26.486  -6.960  -7.829  1.00 93.38 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? 29.102  -7.487  -6.920  1.00 91.48 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? 27.482  -7.331  -8.748  1.00 91.45 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? 28.792  -7.586  -8.291  1.00 92.22 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? 29.771  -7.923  -9.188  1.00 88.97 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? 23.310  -6.714  -3.399  1.00 98.12 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? 22.293  -6.193  -2.479  1.00 98.22 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? 22.484  -6.796  -1.078  1.00 98.24 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? 22.570  -6.047  -0.104  1.00 97.82 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? 20.876  -6.430  -3.049  1.00 98.10 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? 20.649  -5.546  -4.303  1.00 97.46 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? 19.792  -6.124  -1.996  1.00 97.48 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? 19.429  -5.948  -5.140  1.00 95.77 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? 22.642  -8.110  -0.957  1.00 98.10 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 22.934  -8.778  0.314   1.00 97.95 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 24.214  -8.264  0.985   1.00 98.02 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 24.245  -8.010  2.192   1.00 97.11 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 25.253  -8.019  0.202   1.00 97.90 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 26.534  -7.513  0.710   1.00 97.79 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? 26.469  -6.061  1.193   1.00 97.85 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? 27.118  -5.731  2.188   1.00 96.37 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 27.616  -7.723  -0.363  1.00 97.10 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 29.018  -7.363  0.152   1.00 88.03 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 30.099  -7.700  -0.889  1.00 84.79 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 31.475  -7.322  -0.331  1.00 74.33 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 32.579  -7.662  -1.267  1.00 64.68 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? 25.733  -5.204  0.516   1.00 97.82 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? 25.804  -3.749  0.713   1.00 97.77 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? 24.557  -3.133  1.366   1.00 97.78 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 24.683  -2.165  2.121   1.00 96.33 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? 26.145  -3.087  -0.629  1.00 97.48 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? 27.512  -3.465  -1.147  1.00 97.09 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? 28.712  -3.040  -0.630  1.00 86.79 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? 27.816  -4.308  -2.188  1.00 87.93 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? 29.703  -3.598  -1.347  1.00 89.26 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? 29.202  -4.389  -2.300  1.00 91.66 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? 23.364  -3.683  1.166   1.00 97.77 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? 22.101  -3.115  1.653   1.00 97.70 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? 21.806  -3.447  3.134   1.00 97.78 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? 20.725  -3.918  3.500   1.00 96.52 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? 20.980  -3.497  0.682   1.00 97.10 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 22.749  -3.170  4.020   1.00 97.75 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 22.726  -3.560  5.442   1.00 97.56 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 21.636  -2.872  6.275   1.00 97.56 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 21.247  -3.385  7.323   1.00 95.32 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 24.114  -3.320  6.059   1.00 96.39 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 25.246  -4.128  5.407   1.00 94.72 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 24.963  -5.636  5.422   1.00 90.42 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 26.167  -6.478  5.019   1.00 88.70 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 25.845  -7.910  5.138   1.00 82.52 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 21.118  -1.727  5.837   1.00 97.27 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 20.041  -0.985  6.518   1.00 97.12 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 18.661  -1.184  5.879   1.00 97.23 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 17.681  -0.637  6.389   1.00 95.67 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 20.406  0.503   6.641   1.00 96.56 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 21.632  0.756   7.536   1.00 94.75 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 21.846  2.267   7.708   1.00 89.43 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 23.094  2.590   8.538   1.00 83.38 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 23.355  4.044   8.595   1.00 73.27 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 18.556  -1.942  4.794   1.00 98.11 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 17.282  -2.186  4.111   1.00 98.09 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 16.365  -3.016  5.010   1.00 97.89 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 16.703  -4.118  5.436   1.00 97.32 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? 17.474  -2.815  2.718   1.00 97.81 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? 16.157  -3.274  2.089   1.00 95.68 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? 18.074  -1.772  1.772   1.00 95.90 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 15.182  -2.456  5.309   1.00 97.48 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 14.143  -3.080  6.142   1.00 96.86 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 13.042  -3.739  5.312   1.00 96.70 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 12.403  -4.668  5.790   1.00 95.14 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 13.534  -2.039  7.099   1.00 95.61 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 14.528  -1.484  8.139   1.00 90.23 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 13.811  -0.551  9.130   1.00 84.95 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 14.714  -0.015  10.176  1.00 74.93 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 14.349  0.616   11.297  1.00 65.74 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 13.115  0.916   11.569  1.00 59.47 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 15.226  0.965   12.189  1.00 57.16 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 12.790  -3.222  4.115   1.00 96.93 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 11.796  -3.755  3.184   1.00 96.63 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 12.384  -3.826  1.779   1.00 96.55 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? 12.881  -2.819  1.271   1.00 95.49 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 10.529  -2.898  3.229   1.00 95.63 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 9.404   -3.458  2.345   1.00 92.27 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 7.859   -2.521  2.515   1.00 89.38 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 6.808   -3.487  1.411   1.00 81.21 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 12.297  -5.005  1.187   1.00 97.37 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 12.751  -5.284  -0.168  1.00 97.21 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 11.600  -5.911  -0.954  1.00 96.68 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 10.971  -6.851  -0.465  1.00 95.68 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 13.989  -6.189  -0.073  1.00 97.18 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 14.602  -6.633  -1.415  1.00 96.33 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 15.080  -5.457  -2.260  1.00 94.20 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 15.818  -7.512  -1.129  1.00 93.87 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 11.326  -5.382  -2.134  1.00 95.19 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 10.303  -5.901  -3.044  1.00 94.45 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 10.943  -6.256  -4.383  1.00 94.30 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 11.696  -5.446  -4.937  1.00 93.44 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 9.155   -4.904  -3.234  1.00 93.43 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 8.605   -4.460  -2.004  1.00 90.53 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 10.660  -7.460  -4.882  1.00 93.36 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 11.307  -8.047  -6.056  1.00 93.17 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 10.244  -8.691  -6.941  1.00 91.65 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 9.327   -9.338  -6.436  1.00 90.12 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 12.365  -9.090  -5.631  1.00 93.83 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 13.366  -8.505  -4.604  1.00 93.40 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? 13.112  -9.621  -6.870  1.00 93.56 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? 14.302  -9.544  -4.004  1.00 92.24 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 10.383  -8.538  -8.243  1.00 89.92 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 9.547   -9.227  -9.217  1.00 88.21 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 10.348  -9.529  -10.482 1.00 87.94 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 11.174  -8.707  -10.872 1.00 86.28 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 8.341   -8.353  -9.533  1.00 85.74 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? 10.087  -10.676 -11.107 1.00 88.01 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? 10.699  -11.083 -12.377 1.00 87.77 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? 12.226  -10.909 -12.374 1.00 88.69 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? 12.781  -10.145 -13.162 1.00 87.60 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? 10.032  -10.334 -13.537 1.00 85.85 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? 8.523   -10.455 -13.592 1.00 83.44 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? 7.926   -11.598 -14.149 1.00 81.70 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 7.711   -9.411  -13.110 1.00 81.69 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? 6.529   -11.698 -14.235 1.00 80.29 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 6.310   -9.506  -13.193 1.00 79.57 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? 5.720   -10.652 -13.758 1.00 79.68 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? 12.906  -11.543 -11.423 1.00 90.90 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? 14.338  -11.350 -11.225 1.00 91.48 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? 15.016  -12.591 -10.635 1.00 91.64 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? 14.369  -13.405 -9.975  1.00 89.16 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? 14.531  -10.129 -10.315 1.00 90.71 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? 16.330  -12.672 -10.801 1.00 92.63 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? 17.157  -13.786 -10.344 1.00 92.94 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? 17.091  -14.992 -11.277 1.00 93.62 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? 16.172  -15.114 -12.084 1.00 90.79 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 18.063  -15.882 -11.106 1.00 93.90 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 18.224  -17.076 -11.945 1.00 93.74 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 17.998  -18.368 -11.139 1.00 93.58 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 17.669  -19.407 -11.703 1.00 88.86 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 19.630  -17.078 -12.572 1.00 92.22 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? 20.040  -15.737 -13.196 1.00 91.47 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? 19.306  -15.212 -14.059 1.00 85.05 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? 21.100  -15.211 -12.781 1.00 85.63 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 18.184  -18.320 -9.805  1.00 93.73 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 18.170  -19.506 -8.944  1.00 93.69 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 17.881  -19.191 -7.469  1.00 93.79 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 17.757  -18.040 -7.043  1.00 91.95 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 19.525  -20.216 -9.072  1.00 92.35 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 20.536  -19.515 -8.379  1.00 89.27 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 17.848  -20.243 -6.636  1.00 93.53 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 17.698  -20.155 -5.178  1.00 93.57 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 18.834  -19.358 -4.491  1.00 94.61 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 18.641  -18.758 -3.432  1.00 93.07 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 17.595  -21.587 -4.631  1.00 91.13 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 16.772  -21.614 -3.347  1.00 86.26 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 17.367  -21.455 -2.269  1.00 79.38 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 15.532  -21.773 -3.435  1.00 79.88 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 20.003  -19.242 -5.138  1.00 94.72 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 21.125  -18.423 -4.653  1.00 95.07 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 20.735  -16.960 -4.444  1.00 95.76 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 21.251  -16.308 -3.531  1.00 94.67 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 22.297  -18.479 -5.652  1.00 93.71 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 23.103  -19.784 -5.631  1.00 87.42 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 24.053  -19.806 -6.828  1.00 83.34 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 23.939  -19.904 -4.355  1.00 83.05 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 19.809  -16.445 -5.231  1.00 95.45 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 19.271  -15.101 -5.047  1.00 95.56 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 18.697  -14.924 -3.637  1.00 96.35 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 19.058  -13.984 -2.913  1.00 95.64 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 18.196  -14.869 -6.114  1.00 93.31 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 17.459  -13.556 -5.909  1.00 86.95 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? 16.174  -13.302 -7.127  1.00 82.61 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? 15.144  -12.141 -6.272  1.00 74.94 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 17.822  -15.839 -3.214  1.00 95.96 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 17.176  -15.783 -1.909  1.00 96.07 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 18.187  -16.012 -0.781  1.00 96.54 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 18.159  -15.288 0.219   1.00 96.13 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 16.009  -16.782 -1.891  1.00 95.18 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 15.156  -16.718 -0.615  1.00 93.18 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 14.535  -15.342 -0.387  1.00 90.71 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 14.024  -17.730 -0.709  1.00 90.37 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 19.137  -16.928 -0.968  1.00 96.35 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 20.260  -17.141 -0.056  1.00 96.55 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 21.050  -15.848 0.181   1.00 96.84 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 21.268  -15.441 1.329   1.00 96.52 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 21.163  -18.262 -0.599  1.00 96.09 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 22.419  -18.433 0.208   1.00 90.79 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 22.573  -19.243 1.306   1.00 81.03 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 23.610  -17.763 0.046   1.00 81.01 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 23.814  -19.073 1.785   1.00 81.13 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 24.476  -18.172 1.048   1.00 82.30 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 21.426  -15.147 -0.878  1.00 96.82 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 22.168  -13.890 -0.775  1.00 97.02 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 21.404  -12.811 0.005   1.00 97.33 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 22.012  -12.058 0.780   1.00 96.88 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 22.515  -13.383 -2.181  1.00 96.91 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 23.582  -14.182 -2.883  1.00 96.54 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 24.650  -14.826 -2.291  1.00 89.50 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 23.696  -14.391 -4.236  1.00 90.15 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 25.368  -15.417 -3.255  1.00 91.20 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 24.830  -15.166 -4.458  1.00 92.23 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 20.090  -12.740 -0.157  1.00 96.96 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 19.257  -11.759 0.535   1.00 97.11 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 19.074  -12.095 2.020   1.00 97.37 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 19.243  -11.218 2.874   1.00 96.62 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 17.902  -11.661 -0.169  1.00 96.61 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 17.985  -11.089 -1.598  1.00 95.91 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 16.604  -11.189 -2.221  1.00 94.83 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? 18.465  -9.638  -1.612  1.00 94.54 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 18.743  -13.348 2.339   1.00 97.24 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 18.476  -13.778 3.713   1.00 97.14 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 19.752  -13.821 4.563   1.00 97.13 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 19.718  -13.410 5.729   1.00 96.18 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 17.744  -15.130 3.704   1.00 96.81 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 16.319  -15.092 3.105   1.00 96.23 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 15.708  -16.489 3.146   1.00 95.26 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 15.384  -14.143 3.865   1.00 94.73 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 20.879  -14.208 3.983   1.00 97.14 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 22.188  -14.155 4.647   1.00 96.92 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 22.737  -12.731 4.760   1.00 97.07 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 23.237  -12.329 5.815   1.00 94.92 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 23.195  -15.056 3.913   1.00 95.67 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 23.360  -14.636 2.577   1.00 87.68 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 22.606  -11.927 3.721   1.00 97.16 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 23.283  -10.637 3.627   1.00 97.20 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 22.542  -9.446  4.229   1.00 97.60 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 23.162  -8.592  4.878   1.00 96.14 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 21.222  -9.353  4.032   1.00 97.64 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 20.431  -8.177  4.418   1.00 97.68 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 20.094  -8.171  5.924   1.00 97.62 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 18.994  -8.520  6.345   1.00 96.59 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 19.183  -8.077  3.530   1.00 97.52 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 19.619  -7.730  1.804   1.00 97.01 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 21.020  -7.728  6.747   1.00 96.88 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 20.954  -7.815  8.218   1.00 96.35 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 19.726  -7.142  8.840   1.00 96.31 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 19.127  -7.666  9.777   1.00 93.43 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 22.217  -7.177  8.805   1.00 94.09 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 23.472  -8.017  8.565   1.00 86.26 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 24.759  -7.216  8.735   1.00 85.03 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 25.753  -7.613  8.085   1.00 79.60 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 24.725  -6.150  9.385   1.00 80.98 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 19.317  -5.991  8.310   1.00 95.22 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 18.181  -5.221  8.835   1.00 94.61 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 16.820  -5.625  8.258   1.00 94.68 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 15.811  -5.004  8.614   1.00 93.06 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 18.427  -3.727  8.623   1.00 93.98 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 19.563  -3.302  9.349   1.00 91.19 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 16.763  -6.626  7.374   1.00 96.88 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 15.563  -6.986  6.628   1.00 96.90 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 14.435  -7.415  7.576   1.00 96.56 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 14.609  -8.283  8.432   1.00 95.48 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 15.912  -8.063  5.586   1.00 96.67 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 14.824  -8.297  4.521   1.00 96.27 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 14.608  -7.067  3.639   1.00 95.31 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 15.249  -9.455  3.618   1.00 94.76 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 13.259  -6.778  7.426   1.00 96.49 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 12.041  -7.079  8.183   1.00 95.64 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 10.916  -7.579  7.296   1.00 95.56 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 10.162  -8.440  7.727   1.00 93.99 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 11.592  -5.859  9.007   1.00 94.35 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 12.606  -5.390  10.069  1.00 90.76 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 12.985  -6.489  11.065  1.00 82.90 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 14.052  -6.025  12.057  1.00 77.23 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 14.630  -7.170  12.811  1.00 66.62 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 10.808  -7.055  6.080   1.00 96.45 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 9.812   -7.488  5.105   1.00 96.37 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 10.495  -7.793  3.785   1.00 96.24 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 11.236  -6.948  3.286   1.00 95.14 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 8.736   -6.420  4.910   1.00 95.41 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 7.925   -6.151  6.184   1.00 91.05 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 6.761   -5.230  5.840   1.00 88.25 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 5.784   -5.130  7.006   1.00 79.93 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 4.446   -4.735  6.508   1.00 72.96 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 10.221  -8.966  3.246   1.00 97.20 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 10.642  -9.366  1.913   1.00 96.95 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 9.395   -9.761  1.132   1.00 96.67 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 8.560   -10.508 1.637   1.00 95.77 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 11.678  -10.490 2.038   1.00 96.80 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 12.222  -11.040 0.706   1.00 96.46 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 12.886  -9.963  -0.147  1.00 95.58 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 13.277  -12.110 1.004   1.00 95.41 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 9.246   -9.210  -0.054  1.00 95.45 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 8.111   -9.441  -0.937  1.00 94.38 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 8.661   -9.831  -2.303  1.00 94.59 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 9.405   -9.056  -2.913  1.00 93.29 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 7.251   -8.170  -1.025  1.00 91.39 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 6.535   -7.826  0.290   1.00 82.75 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 5.769   -6.494  0.254   1.00 82.69 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 5.155   -6.141  1.289   1.00 77.03 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 5.844   -5.739  -0.737  1.00 79.15 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 8.322   -11.031 -2.760  1.00 93.67 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 8.857   -11.606 -3.989  1.00 93.58 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 7.703   -12.156 -4.816  1.00 92.60 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 6.802   -12.792 -4.275  1.00 91.27 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 9.903   -12.702 -3.685  1.00 93.94 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 11.013  -12.199 -2.728  1.00 93.20 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 10.510  -13.184 -5.008  1.00 93.12 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 12.005  -13.273 -2.282  1.00 91.53 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 7.735   -11.930 -6.114  1.00 90.08 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 6.822   -12.582 -7.053  1.00 88.31 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 7.543   -12.962 -8.334  1.00 87.78 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? 8.503   -12.299 -8.708  1.00 85.99 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 5.607   -11.690 -7.341  1.00 85.62 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 5.969   -10.345 -7.998  1.00 80.78 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 4.737   -9.602  -8.516  1.00 78.84 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 4.190   -10.270 -9.700  1.00 75.10 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 3.071   -9.998  -10.350 1.00 72.30 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 2.291   -9.014  -10.008 1.00 67.84 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 2.734   -10.727 -11.365 1.00 66.59 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 7.047   -14.002 -9.004  1.00 88.54 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 7.481   -14.403 -10.347 1.00 87.82 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 9.015   -14.562 -10.462 1.00 88.42 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? 9.643   -14.034 -11.373 1.00 87.17 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? 6.868   -13.462 -11.400 1.00 86.24 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 5.333   -13.359 -11.302 1.00 83.48 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 4.620   -14.208 -11.868 1.00 79.92 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 4.837   -12.408 -10.659 1.00 79.11 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 9.627   -15.257 -9.494  1.00 89.81 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 11.068  -15.498 -9.441  1.00 90.31 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 11.366  -17.006 -9.309  1.00 90.02 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 10.610  -17.716 -8.640  1.00 88.03 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? 11.688  -14.709 -8.282  1.00 90.03 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? 11.514  -12.909 -8.490  1.00 88.79 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 12.476  -17.511 -9.877  1.00 89.54 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 12.718  -18.948 -10.031 1.00 88.01 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 13.447  -19.587 -8.835  1.00 87.71 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 14.492  -20.216 -8.999  1.00 82.54 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 13.498  -19.047 -11.349 1.00 85.10 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 14.385  -17.806 -11.294 1.00 82.80 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 13.461  -16.766 -10.662 1.00 86.16 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 12.940  -19.403 -7.603  1.00 88.25 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 13.566  -19.964 -6.398  1.00 86.75 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 12.554  -20.219 -5.280  1.00 87.17 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 11.430  -19.711 -5.321  1.00 81.36 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 14.685  -19.032 -5.920  1.00 81.26 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 14.262  -17.601 -5.686  1.00 81.52 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 14.551  -16.623 -6.653  1.00 73.37 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 13.577  -17.237 -4.523  1.00 76.16 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 14.161  -15.296 -6.447  1.00 70.15 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 13.177  -15.910 -4.313  1.00 69.62 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 13.470  -14.941 -5.280  1.00 67.97 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 12.973  -20.962 -4.232  1.00 87.00 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 12.121  -21.222 -3.083  1.00 86.88 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 12.757  -22.060 -1.980  1.00 89.63 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 13.244  -21.518 -0.991  1.00 84.92 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 12.715  -23.375 -2.116  1.00 92.73 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 12.865  -24.323 -1.010  1.00 93.73 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 14.200  -24.248 -0.270  1.00 94.10 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 14.222  -24.143 0.962   1.00 92.30 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 12.660  -25.753 -1.542  1.00 92.44 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 11.218  -26.064 -1.929  1.00 92.70 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 10.338  -25.190 -1.782  1.00 89.38 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 10.958  -27.217 -2.329  1.00 89.60 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 15.308  -24.309 -0.991  1.00 95.19 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 16.630  -24.526 -0.396  1.00 94.67 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 17.011  -23.373 0.520   1.00 94.81 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 17.271  -23.579 1.709   1.00 92.81 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 17.694  -24.742 -1.483  1.00 92.95 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 17.261  -25.733 -2.383  1.00 83.88 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 19.019  -25.209 -0.903  1.00 82.09 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 16.973  -22.147 0.027   1.00 94.58 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 17.325  -20.975 0.825   1.00 94.50 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 16.303  -20.679 1.933   1.00 95.10 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 16.678  -20.200 3.009   1.00 94.07 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 17.492  -19.771 -0.099  1.00 93.34 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 15.008  -20.979 1.729   1.00 94.73 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 13.995  -20.856 2.781   1.00 94.83 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 14.301  -21.772 3.966   1.00 95.41 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 14.241  -21.324 5.115   1.00 94.31 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 12.598  -21.184 2.227   1.00 93.19 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 11.911  -20.011 1.506   1.00 88.49 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 10.623  -20.514 0.855   1.00 86.25 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 11.532  -18.899 2.483   1.00 86.06 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 14.628  -23.034 3.707   1.00 95.98 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 14.919  -24.024 4.745   1.00 95.96 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 16.271  -23.767 5.424   1.00 95.89 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 16.372  -23.895 6.650   1.00 94.52 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 14.854  -25.428 4.128   1.00 95.33 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 13.438  -25.860 3.688   1.00 93.97 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 13.521  -27.193 2.945   1.00 91.50 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 12.493  -26.027 4.882   1.00 90.97 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 17.278  -23.370 4.662   1.00 96.08 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 18.606  -23.011 5.171   1.00 95.79 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 18.541  -21.779 6.081   1.00 95.83 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 19.115  -21.750 7.172   1.00 94.44 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 19.546  -22.780 3.977   1.00 94.78 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 20.999  -22.565 4.422   1.00 83.52 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 21.971  -22.276 3.264   1.00 78.07 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 23.180  -22.140 3.560   1.00 71.25 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 21.520  -22.131 2.104   1.00 72.14 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 17.760  -20.776 5.699   1.00 95.97 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 17.628  -19.509 6.416   1.00 96.03 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 16.349  -19.397 7.255   1.00 96.03 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 15.937  -18.284 7.606   1.00 94.91 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 17.827  -18.346 5.443   1.00 96.00 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 19.216  -18.308 4.877   1.00 95.80 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 20.372  -18.030 5.592   1.00 86.84 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 19.572  -18.611 3.592   1.00 87.54 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 21.397  -18.172 4.749   1.00 88.78 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 20.954  -18.513 3.529   1.00 90.72 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 15.741  -20.525 7.655   1.00 95.96 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 14.516  -20.548 8.457   1.00 95.47 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 14.617  -19.674 9.726   1.00 95.56 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 13.734  -18.856 10.013  1.00 94.28 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 14.217  -22.015 8.787   1.00 94.29 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 15.741  -19.742 10.453  1.00 95.23 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 15.980  -18.918 11.643  1.00 95.17 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 15.992  -17.405 11.345  1.00 95.56 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 15.562  -16.593 12.173  1.00 94.22 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 17.302  -19.366 12.271  1.00 94.08 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 16.437  -17.003 10.157  1.00 95.67 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 16.384  -15.600 9.722   1.00 96.15 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 14.942  -15.114 9.629   1.00 96.19 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 14.669  -13.984 10.045  1.00 95.00 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 17.134  -15.441 8.389   1.00 95.65 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 17.060  -14.041 7.766   1.00 94.01 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 17.755  -12.981 8.618   1.00 91.25 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 17.724  -11.662 7.857   1.00 89.20 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 18.715  -10.692 8.378   1.00 84.17 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 14.015  -15.952 9.169   1.00 95.81 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 12.599  -15.604 9.027   1.00 95.36 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 11.956  -15.255 10.378  1.00 95.04 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 11.183  -14.300 10.463  1.00 93.50 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 11.843  -16.741 8.322   1.00 94.71 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 12.365  -17.114 6.921   1.00 93.31 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 11.551  -18.277 6.367   1.00 90.05 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 12.254  -15.946 5.941   1.00 89.22 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 12.347  -15.907 11.480  1.00 93.86 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 11.878  -15.550 12.833  1.00 92.73 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 12.316  -14.145 13.288  1.00 92.67 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 11.668  -13.513 14.133  1.00 89.70 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 12.362  -16.559 13.878  1.00 90.21 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 11.806  -17.975 13.711  1.00 84.75 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 11.884  -18.774 15.020  1.00 81.05 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 11.085  -19.725 15.172  1.00 74.98 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 12.659  -18.390 15.930  1.00 76.03 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 13.402  -13.618 12.728  1.00 92.27 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 13.866  -12.247 13.013  1.00 92.09 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 13.156  -11.191 12.166  1.00 92.48 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 13.223  -9.993  12.474  1.00 90.36 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 15.388  -12.104 12.854  1.00 91.15 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 15.771  -12.003 11.500  1.00 87.31 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 16.186  -13.225 13.512  1.00 85.97 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 12.470  -11.626 11.112  1.00 94.73 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 11.719  -10.781 10.192  1.00 94.96 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 10.277  -10.592 10.670  1.00 94.58 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 9.819   -11.214 11.630  1.00 92.70 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 11.807  -11.367 8.775   1.00 94.63 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 13.245  -11.298 8.235   1.00 93.35 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 13.531  -12.125 6.650   1.00 93.76 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 12.409  -11.240 5.554   1.00 89.13 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 9.554   -9.675  10.036  1.00 94.86 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 8.107   -9.539  10.254  1.00 94.36 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 7.334   -10.465 9.333   1.00 94.90 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 6.420   -11.112 9.804   1.00 93.28 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 7.640   -8.091  10.083  1.00 92.67 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 8.073   -7.206  11.255  1.00 85.89 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 7.448   -5.818  11.110  1.00 80.17 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 7.757   -4.957  12.264  1.00 72.64 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 7.253   -3.755  12.501  1.00 66.37 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 6.414   -3.189  11.682  1.00 60.07 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 7.589   -3.101  13.576  1.00 57.81 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 7.695   -10.480 8.068   1.00 95.31 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 7.003   -11.284 7.062   1.00 95.76 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 7.857   -11.514 5.822   1.00 96.30 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 8.627   -10.629 5.428   1.00 95.71 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 5.695   -10.591 6.631   1.00 94.68 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 5.949   -9.302  6.094   1.00 91.66 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 7.599   -12.642 5.180   1.00 96.98 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 7.982   -12.963 3.814   1.00 97.09 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 6.710   -13.271 3.022   1.00 97.24 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 5.882   -14.054 3.484   1.00 96.71 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 8.954   -14.154 3.856   1.00 96.68 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 9.254   -14.801 2.489   1.00 95.72 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 9.972   -13.844 1.547   1.00 92.56 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 10.157  -16.010 2.686   1.00 91.98 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 6.556   -12.663 1.874   1.00 96.94 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 5.559   -13.030 0.870   1.00 96.78 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 6.279   -13.559 -0.362  1.00 96.56 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 7.205   -12.904 -0.844  1.00 95.68 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 4.694   -11.821 0.524   1.00 96.19 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? 3.739   -12.036 -0.616  1.00 95.25 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 4.039   -11.937 -1.930  1.00 92.28 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 2.334   -12.441 -0.557  1.00 93.88 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? 2.918   -12.251 -2.698  1.00 90.43 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? 1.851   -12.565 -1.893  1.00 92.27 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 1.438   -12.708 0.495   1.00 90.26 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? 0.520   -12.949 -2.181  1.00 90.37 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? 0.109   -13.088 0.212   1.00 87.79 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? -0.341  -13.209 -1.115  1.00 87.84 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 5.837   -14.694 -0.885  1.00 95.98 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 6.268   -15.202 -2.186  1.00 95.80 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 5.050   -15.651 -2.986  1.00 95.16 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 4.203   -16.373 -2.464  1.00 93.94 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 7.286   -16.341 -2.038  1.00 95.81 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 8.548   -15.919 -1.277  1.00 94.72 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 9.784   -17.215 -1.007  1.00 93.79 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 10.322  -17.544 -2.699  1.00 88.08 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 4.958   -15.220 -4.224  1.00 92.69 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 3.910   -15.670 -5.144  1.00 91.52 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 4.484   -15.982 -6.517  1.00 90.92 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 5.385   -15.281 -6.982  1.00 88.95 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? 2.776   -14.646 -5.249  1.00 89.67 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 3.217   -13.398 -5.744  1.00 82.04 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 3.945   -17.012 -7.165  1.00 90.39 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 4.430   -17.474 -8.473  1.00 89.78 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 5.947   -17.734 -8.488  1.00 90.07 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 6.645   -17.393 -9.439  1.00 88.22 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 3.995   -16.507 -9.579  1.00 88.00 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 2.598   -16.294 -9.578  1.00 81.95 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 6.455   -18.300 -7.389  1.00 92.08 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 7.834   -18.754 -7.228  1.00 92.33 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 7.854   -20.291 -7.131  1.00 91.58 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 6.802   -20.925 -7.086  1.00 88.30 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 8.439   -18.089 -5.982  1.00 92.21 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 8.499   -16.275 -6.155  1.00 91.47 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 9.036   -20.901 -7.041  1.00 93.03 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 9.168   -22.357 -6.903  1.00 92.64 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 9.340   -22.775 -5.437  1.00 93.12 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 10.384  -23.279 -5.040  1.00 90.14 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 10.283  -22.871 -7.823  1.00 89.72 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 10.082  -22.564 -9.294  1.00 83.47 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 8.903   -22.944 -9.959  1.00 75.25 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 11.089  -21.897 -10.013 1.00 73.77 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 8.730   -22.658 -11.325 1.00 66.19 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 10.926  -21.615 -11.376 1.00 65.46 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 9.746   -21.993 -12.034 1.00 64.13 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 8.310   -22.554 -4.617  1.00 94.36 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 8.256   -23.043 -3.232  1.00 94.77 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 7.370   -24.279 -3.198  1.00 94.74 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 6.198   -24.191 -3.562  1.00 93.82 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 7.741   -21.974 -2.259  1.00 94.40 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 7.808   -22.474 -0.813  1.00 91.50 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 8.565   -20.687 -2.347  1.00 91.78 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 7.902   -25.425 -2.767  1.00 94.36 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 7.133   -26.662 -2.674  1.00 94.40 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 6.271   -26.712 -1.418  1.00 94.26 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 6.562   -26.102 -0.382  1.00 93.71 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 8.037   -27.893 -2.772  1.00 94.01 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 8.773   -28.079 -1.585  1.00 91.99 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 5.197   -27.501 -1.477  1.00 93.07 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 4.343   -27.737 -0.320  1.00 92.66 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 5.096   -28.449 0.817   1.00 92.84 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 4.935   -28.093 1.988   1.00 92.48 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 3.112   -28.522 -0.777  1.00 91.50 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 2.078   -28.693 0.310   1.00 90.03 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 1.683   -29.978 0.717   1.00 87.34 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 1.515   -27.560 0.924   1.00 86.65 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 0.727   -30.129 1.735   1.00 85.48 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 0.567   -27.710 1.948   1.00 84.53 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 0.176   -28.995 2.352   1.00 84.76 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 5.989   -29.378 0.481   1.00 92.89 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 6.861   -30.062 1.443   1.00 93.00 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 7.789   -29.104 2.193   1.00 93.76 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 7.887   -29.165 3.421   1.00 93.31 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 8.393   -28.144 1.508   1.00 94.37 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 9.213   -27.111 2.144   1.00 94.67 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 8.393   -26.230 3.097   1.00 94.66 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 8.858   -25.904 4.194   1.00 94.09 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 9.886   -26.267 1.069   1.00 94.59 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 7.145   -25.909 2.743   1.00 94.22 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 6.234   -25.175 3.621   1.00 93.82 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 5.949   -25.947 4.924   1.00 93.65 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 6.015   -25.363 6.011   1.00 92.74 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 4.932   -24.869 2.870   1.00 93.36 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 5.236   -23.830 1.413   1.00 92.13 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 5.683   -27.256 4.837   1.00 93.18 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 5.486   -28.132 6.008   1.00 92.50 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 6.729   -28.167 6.899   1.00 92.84 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 6.638   -27.880 8.093   1.00 92.00 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 5.133   -29.561 5.564   1.00 91.15 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 3.724   -29.728 4.980   1.00 86.76 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 3.559   -31.196 4.571   1.00 83.34 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 2.209   -31.527 3.947   1.00 76.02 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 2.225   -32.922 3.429   1.00 70.02 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 7.883   -28.445 6.322   1.00 93.67 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 9.168   -28.487 7.029   1.00 93.78 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 9.477   -27.171 7.742   1.00 93.84 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 9.893   -27.169 8.903   1.00 92.43 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 10.274  -28.813 6.008   1.00 93.08 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 10.503  -30.324 5.843   1.00 86.49 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 11.189  -30.613 4.512   1.00 82.37 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 11.385  -30.857 6.967   1.00 82.60 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 9.231   -26.047 7.090   1.00 93.94 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 9.451   -24.725 7.665   1.00 93.79 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 8.532   -24.470 8.870   1.00 93.49 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 9.001   -23.987 9.903   1.00 91.98 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 9.252   -23.677 6.563   1.00 93.18 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 9.631   -22.258 7.008   1.00 89.00 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 11.130  -22.112 7.240   1.00 85.96 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 9.225   -21.273 5.922   1.00 85.56 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 7.256   -24.823 8.769   1.00 93.05 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 6.293   -24.680 9.867   1.00 91.88 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 6.663   -25.532 11.085  1.00 91.15 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 6.576   -25.059 12.224  1.00 89.06 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 4.893   -25.045 9.376   1.00 90.46 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 3.951   -24.674 10.362  1.00 81.37 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 7.125   -26.762 10.859  1.00 92.22 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 7.575   -27.673 11.918  1.00 91.29 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 8.853   -27.168 12.602  1.00 91.41 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 8.920   -27.141 13.834  1.00 89.11 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 7.806   -29.065 11.324  1.00 89.15 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 6.496   -29.776 10.939  1.00 81.25 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 6.751   -31.106 10.223  1.00 77.34 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 7.876   -31.514 9.990   1.00 71.41 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 5.721   -31.830 9.850   1.00 67.59 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 9.841   -26.721 11.830  1.00 91.92 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 11.109  -26.200 12.364  1.00 91.43 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 10.943  -24.899 13.145  1.00 91.58 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 11.690  -24.664 14.092  1.00 88.65 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 12.122  -25.994 11.226  1.00 89.93 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 13.010  -27.224 10.984  1.00 82.07 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 14.038  -26.921 9.887   1.00 78.94 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 15.072  -28.048 9.761   1.00 71.47 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 16.045  -27.791 8.661   1.00 64.33 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 10.016  -24.036 12.755  1.00 92.04 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 9.943   -22.659 13.240  1.00 91.87 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 8.645   -22.383 14.012  1.00 91.64 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 7.668   -21.869 13.461  1.00 89.38 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 10.157  -21.696 12.068  1.00 91.41 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 11.564  -21.826 11.467  1.00 89.55 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 12.893  -21.332 12.598  1.00 87.10 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 14.071  -22.651 12.337  1.00 77.84 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 8.617   -22.655 15.335  1.00 89.73 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 7.402   -22.542 16.142  1.00 88.43 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 6.881   -21.108 16.291  1.00 88.97 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 5.740   -20.914 16.700  1.00 86.27 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 7.769   -23.157 17.495  1.00 86.03 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 9.275   -22.940 17.590  1.00 83.74 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 9.727   -23.117 16.141  1.00 87.06 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 7.671   -20.088 15.970  1.00 88.93 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 7.273   -18.672 16.026  1.00 89.18 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 6.749   -18.122 14.698  1.00 90.66 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 6.412   -16.940 14.633  1.00 88.73 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 8.437   -17.824 16.541  1.00 86.87 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 8.851   -18.212 17.963  1.00 82.25 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 10.032  -17.351 18.389  1.00 75.10 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 10.483  -17.696 19.741  1.00 67.12 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 11.543  -17.191 20.342  1.00 59.45 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 12.293  -16.301 19.754  1.00 54.92 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 11.865  -17.574 21.547  1.00 51.53 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 6.692   -18.949 13.668  1.00 92.51 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 6.159   -18.570 12.365  1.00 93.01 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 4.762   -19.153 12.157  1.00 93.24 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 4.515   -20.308 12.492  1.00 91.87 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 7.119   -18.992 11.241  1.00 92.27 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 8.541   -18.408 11.351  1.00 91.19 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 9.379   -18.862 10.161  1.00 89.47 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 8.540   -16.874 11.387  1.00 89.91 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 3.867   -18.362 11.587  1.00 94.55 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 2.745   -18.877 10.820  1.00 94.60 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 3.191   -18.997 9.366   1.00 95.16 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 3.783   -18.058 8.828   1.00 94.42 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 1.514   -17.972 10.954  1.00 93.51 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 0.732   -18.185 12.239  1.00 89.92 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 1.039   -19.009 13.080  1.00 83.86 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? -0.324  -17.426 12.428  1.00 82.90 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 2.918   -20.144 8.776   1.00 95.11 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 3.166   -20.435 7.364   1.00 95.05 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 1.805   -20.644 6.724   1.00 94.73 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 1.151   -21.647 6.997   1.00 93.55 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 4.075   -21.668 7.205   1.00 94.60 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 4.318   -21.995 5.735   1.00 93.14 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 5.440   -21.440 7.874   1.00 93.49 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 1.354   -19.679 5.946   1.00 95.14 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 0.092   -19.733 5.220   1.00 95.25 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 0.366   -20.035 3.753   1.00 95.32 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 1.052   -19.262 3.084   1.00 94.48 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? -0.686  -18.414 5.353   1.00 95.14 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? -1.141  -18.124 6.789   1.00 93.55 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? -1.909  -16.803 6.939   1.00 94.70 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? -2.092  -16.359 8.098   1.00 92.09 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? -2.324  -16.190 5.935   1.00 93.56 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? -0.187  -21.139 3.266   1.00 94.65 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? -0.284  -21.413 1.832   1.00 94.27 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? -1.610  -20.843 1.346   1.00 94.23 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? -2.639  -21.071 1.975   1.00 93.33 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? -0.159  -22.916 1.544   1.00 93.30 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? -0.347  -23.226 0.059   1.00 90.89 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 1.227   -23.422 1.957   1.00 91.40 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? -1.576  -20.075 0.275   1.00 94.09 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? -2.737  -19.392 -0.300  1.00 93.94 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? -2.868  -19.851 -1.744  1.00 92.72 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? -2.070  -19.447 -2.596  1.00 90.43 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? -2.590  -17.861 -0.204  1.00 94.10 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? -2.317  -17.382 1.239   1.00 93.16 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? -3.849  -17.186 -0.777  1.00 93.09 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? -1.921  -15.904 1.339   1.00 90.38 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? -3.849  -20.706 -1.979  1.00 91.41 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? -4.025  -21.364 -3.266  1.00 89.49 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? -5.445  -21.923 -3.386  1.00 88.24 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? -6.065  -22.264 -2.386  1.00 82.32 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? -2.988  -22.483 -3.348  1.00 85.98 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? -2.593  -22.789 -4.778  1.00 84.49 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? -3.494  -22.983 -5.610  1.00 79.26 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? -1.377  -22.916 -5.026  1.00 78.78 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? -5.975  -22.026 -4.594  1.00 86.17 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? -7.312  -22.593 -4.812  1.00 83.72 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? -7.300  -24.127 -4.823  1.00 83.72 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? -8.306  -24.767 -4.545  1.00 78.66 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? -7.897  -22.031 -6.109  1.00 80.01 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? -8.142  -20.520 -5.992  1.00 73.03 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? -8.722  -19.879 -7.259  1.00 65.78 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? -8.853  -18.631 -7.240  1.00 59.08 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? -9.002  -20.608 -8.237  1.00 59.49 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? -6.149  -24.742 -5.097  1.00 81.00 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? -6.019  -26.192 -5.167  1.00 79.16 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? -5.764  -26.794 -3.787  1.00 79.41 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? -4.711  -26.513 -3.207  1.00 73.66 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? -4.893  -26.566 -6.126  1.00 74.95 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? -5.182  -26.197 -7.546  1.00 68.32 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? -5.028  -24.955 -8.109  1.00 58.89 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? -5.674  -27.023 -8.522  1.00 59.14 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? -5.420  -25.024 -9.385  1.00 53.55 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? -5.811  -26.269 -9.678  1.00 55.16 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? -6.639  -27.694 -3.283  1.00 79.09 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? -6.492  -28.281 -1.954  1.00 76.80 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? -5.131  -28.958 -1.753  1.00 77.28 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? -4.701  -29.756 -2.587  1.00 73.15 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? -7.644  -29.272 -1.799  1.00 72.69 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? -8.691  -28.751 -2.771  1.00 70.14 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? -7.871  -28.143 -3.894  1.00 72.78 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? -4.437  -28.690 -0.639  1.00 75.65 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? -3.122  -29.270 -0.375  1.00 72.78 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? -3.167  -30.775 -0.111  1.00 74.52 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? -2.155  -31.438 -0.294  1.00 71.07 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? -2.583  -28.496 0.827   1.00 67.73 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? -3.826  -27.976 1.524   1.00 64.39 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? -4.828  -27.802 0.402   1.00 67.03 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? -4.318  -31.333 0.286   1.00 75.46 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? -4.486  -32.778 0.505   1.00 74.70 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? -4.272  -33.596 -0.775  1.00 76.88 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? -3.787  -34.724 -0.718  1.00 72.33 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? -5.891  -33.063 1.039   1.00 68.93 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? -6.168  -32.466 2.423   1.00 60.44 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? -7.393  -31.545 2.497   1.00 54.52 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? -7.555  -30.943 3.577   1.00 49.17 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? -8.093  -31.401 1.471   1.00 48.94 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? -4.599  -33.017 -1.918  1.00 79.05 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? -4.399  -33.638 -3.227  1.00 79.48 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? -3.030  -33.332 -3.839  1.00 81.30 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? -2.723  -33.810 -4.933  1.00 75.93 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? -5.529  -33.231 -4.173  1.00 73.97 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? -5.518  -31.842 -4.429  1.00 66.50 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? -2.197  -32.527 -3.157  1.00 83.50 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? -0.921  -32.074 -3.702  1.00 84.44 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 0.244   -32.959 -3.288  1.00 86.77 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 0.476   -33.158 -2.096  1.00 85.47 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? -0.647  -30.627 -3.308  1.00 80.81 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? -1.475  -29.676 -4.168  1.00 75.13 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? -1.174  -28.241 -3.783  1.00 73.45 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? -1.709  -27.333 -4.801  1.00 70.53 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? -1.505  -26.047 -4.864  1.00 67.41 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? -0.889  -25.400 -3.929  1.00 61.73 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? -1.905  -25.394 -5.898  1.00 62.37 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 1.076   -33.399 -4.249  1.00 86.78 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 2.397   -33.933 -3.951  1.00 88.55 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 3.222   -32.911 -3.161  1.00 89.95 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 3.126   -31.706 -3.399  1.00 88.42 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 3.044   -34.238 -5.304  1.00 86.15 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 1.872   -34.302 -6.276  1.00 83.19 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 0.864   -33.334 -5.687  1.00 85.52 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 4.092   -33.384 -2.257  1.00 90.26 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 4.968   -32.485 -1.490  1.00 90.73 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 5.909   -31.658 -2.376  1.00 92.01 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 6.271   -30.544 -2.009  1.00 89.99 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 5.788   -33.264 -0.461  1.00 88.26 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 4.911   -33.948 0.586   1.00 83.32 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 5.600   -34.108 1.933   1.00 78.09 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 4.853   -33.977 2.939   1.00 70.29 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 6.838   -34.264 1.970   1.00 71.28 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 6.252   -32.187 -3.544  1.00 91.48 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 7.050   -31.491 -4.557  1.00 91.72 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 6.264   -30.441 -5.353  1.00 92.18 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 6.872   -29.680 -6.102  1.00 90.14 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 7.647   -32.519 -5.518  1.00 90.54 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 6.619   -33.284 -6.119  1.00 83.39 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 4.936   -30.411 -5.223  1.00 91.35 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 4.108   -29.463 -5.969  1.00 91.09 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 4.390   -28.031 -5.514  1.00 92.25 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 4.306   -27.756 -4.311  1.00 91.22 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 2.625   -29.777 -5.794  1.00 88.44 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 1.844   -28.939 -6.622  1.00 77.45 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 4.698   -27.108 -6.439  1.00 92.08 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 4.875   -25.706 -6.096  1.00 91.80 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 3.551   -25.100 -5.623  1.00 92.09 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 2.489   -25.364 -6.185  1.00 90.67 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 5.413   -25.037 -7.359  1.00 90.00 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 4.847   -25.900 -8.486  1.00 86.56 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 4.823   -27.300 -7.873  1.00 90.23 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 3.616   -24.259 -4.600  1.00 92.68 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 2.482   -23.454 -4.136  1.00 92.60 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 2.438   -22.128 -4.892  1.00 92.49 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 3.477   -21.517 -5.145  1.00 91.13 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 2.492   -23.247 -2.610  1.00 91.76 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 2.422   -24.594 -1.882  1.00 86.73 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 3.703   -22.470 -2.095  1.00 87.60 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 1.248   -21.654 -5.222  1.00 91.96 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 1.118   -20.378 -5.938  1.00 91.28 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 1.528   -19.184 -5.075  1.00 92.23 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 2.211   -18.272 -5.535  1.00 91.21 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? -0.319  -20.145 -6.400  1.00 89.16 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? -0.748  -21.018 -7.575  1.00 78.42 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? -2.010  -20.465 -8.248  1.00 69.14 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -2.304  -20.934 -9.365  1.00 62.19 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? -2.613  -19.502 -7.698  1.00 61.21 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 1.091   -19.181 -3.812  1.00 93.58 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 1.346   -18.084 -2.879  1.00 93.96 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 1.684   -18.634 -1.506  1.00 94.32 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 0.992   -19.501 -0.985  1.00 93.24 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? 0.141   -17.125 -2.800  1.00 92.74 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? -0.396  -16.660 -4.158  1.00 88.20 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -1.635  -15.773 -4.016  1.00 86.99 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -2.228  -15.428 -5.325  1.00 81.49 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -2.969  -16.240 -6.100  1.00 77.09 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? -3.355  -17.426 -5.722  1.00 69.61 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -3.328  -15.867 -7.286  1.00 70.51 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 2.690   -18.072 -0.886  1.00 95.66 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 3.040   -18.336 0.505   1.00 95.76 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 3.215   -17.019 1.258   1.00 96.27 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 3.898   -16.096 0.808   1.00 95.90 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 4.247   -19.289 0.609   1.00 94.31 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 4.454   -19.722 2.078   1.00 77.03 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 5.528   -18.682 0.014   1.00 75.69 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 5.588   -20.725 2.265   1.00 73.38 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 2.590   -16.941 2.434   1.00 96.57 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 2.765   -15.826 3.348   1.00 96.81 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 3.263   -16.330 4.699   1.00 96.54 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 2.559   -17.010 5.440   1.00 95.91 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 1.469   -15.022 3.452   1.00 96.82 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 1.578   -13.776 4.312   1.00 96.94 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 0.594   -13.490 5.276   1.00 95.89 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 2.658   -12.885 4.145   1.00 95.99 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 0.682   -12.329 6.061   1.00 95.49 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 2.766   -11.729 4.934   1.00 95.29 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 1.770   -11.452 5.893   1.00 95.84 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 1.872   -10.321 6.661   1.00 94.75 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 4.488   -15.980 5.024   1.00 96.86 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 5.160   -16.387 6.251   1.00 96.76 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 5.312   -15.164 7.141   1.00 96.90 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 5.836   -14.134 6.715   1.00 96.36 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 6.514   -17.057 5.950   1.00 96.17 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 6.347   -18.257 4.995   1.00 94.52 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 7.186   -17.488 7.264   1.00 94.64 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 7.668   -18.805 4.457   1.00 91.21 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 4.897   -15.267 8.402   1.00 95.71 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 5.075   -14.172 9.345   1.00 95.50 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 5.327   -14.659 10.769  1.00 94.91 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 4.812   -15.680 11.220  1.00 93.51 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 3.888   -13.210 9.279   1.00 95.18 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 2.541   -13.852 9.525   1.00 95.40 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 1.788   -14.358 8.445   1.00 94.42 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 2.023   -13.940 10.829  1.00 94.36 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 0.535   -14.942 8.664   1.00 93.94 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 0.769   -14.528 11.061  1.00 93.70 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 0.026   -15.026 9.976   1.00 94.12 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? -1.196  -15.594 10.205  1.00 92.92 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 6.110   -13.886 11.501  1.00 93.69 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 6.320   -14.126 12.924  1.00 92.89 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 5.062   -13.772 13.701  1.00 92.93 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 4.559   -12.656 13.580  1.00 90.90 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 7.536   -13.340 13.411  1.00 90.35 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 7.904   -13.720 14.854  1.00 82.70 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 9.113   -12.921 15.341  1.00 80.76 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 8.796   -11.487 15.465  1.00 74.34 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 9.672   -10.495 15.525  1.00 70.54 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 10.954  -10.717 15.486  1.00 63.62 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 9.265   -9.268  15.623  1.00 61.95 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 4.625   -14.690 14.574  1.00 91.30 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 3.456   -14.518 15.436  1.00 90.83 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 3.738   -14.937 16.876  1.00 89.86 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 4.625   -15.748 17.151  1.00 88.00 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 2.245   -15.254 14.849  1.00 89.40 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 1.095   -14.930 15.599  1.00 82.93 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 2.401   -16.771 14.848  1.00 83.61 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 2.972   -14.349 17.806  1.00 88.50 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 2.850   -14.806 19.197  1.00 87.13 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? 1.406   -15.189 19.533  1.00 86.90 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? 1.119   -15.530 20.674  1.00 83.39 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? 3.409   -13.770 20.198  1.00 85.43 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 4.898   -13.485 19.944  1.00 78.36 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? 2.644   -12.444 20.155  1.00 79.23 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? 0.505   -15.114 18.556  1.00 88.82 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -0.908  -15.462 18.708  1.00 87.92 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -1.206  -16.941 18.406  1.00 87.64 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -2.264  -17.430 18.780  1.00 82.84 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -1.730  -14.528 17.819  1.00 86.48 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? -0.283  -17.643 17.755  1.00 88.01 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? -0.549  -18.970 17.198  1.00 87.74 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? -1.173  -18.899 15.798  1.00 89.44 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? -1.094  -17.847 15.152  1.00 87.64 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? -1.746  -20.016 15.309  1.00 90.30 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? -2.389  -20.056 14.000  1.00 90.13 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? -3.635  -19.167 13.958  1.00 91.24 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? -4.243  -18.869 14.991  1.00 89.49 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? -2.721  -21.530 13.752  1.00 87.58 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? -2.904  -22.091 15.158  1.00 83.55 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? -1.889  -21.300 15.982  1.00 87.42 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? -4.012  -18.743 12.760  1.00 90.10 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? -5.287  -18.065 12.502  1.00 90.39 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? -6.455  -19.030 12.675  1.00 90.31 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? -6.318  -20.214 12.384  1.00 87.80 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? -5.303  -17.493 11.089  1.00 88.18 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? -4.444  -16.242 10.935  1.00 84.54 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? -4.380  -15.816 9.471   1.00 86.51 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? -5.710  -15.559 8.903   1.00 88.21 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? -6.000  -15.357 7.626   1.00 91.86 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? -5.091  -15.320 6.702   1.00 85.43 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? -7.235  -15.182 7.262   1.00 85.62 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? -7.597  -18.489 13.092  1.00 90.53 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? -8.865  -19.217 13.245  1.00 89.93 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? -9.928  -18.766 12.236  1.00 91.30 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? -11.044 -19.260 12.263  1.00 87.66 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? -9.375  -19.047 14.686  1.00 86.83 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? -8.391  -19.535 15.756  1.00 80.82 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? -7.920  -21.287 15.696  1.00 69.29 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? -9.491  -22.072 16.113  1.00 61.16 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? -9.592  -17.821 11.373  1.00 92.19 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? -10.473 -17.157 10.408  1.00 92.47 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? -10.009 -17.371 8.958   1.00 92.74 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? -10.208 -16.520 8.090   1.00 89.61 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? -10.584 -15.660 10.774  1.00 91.27 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? -9.280  -14.871 10.558  1.00 92.95 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? -8.185  -15.472 10.513  1.00 90.06 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? -9.343  -13.631 10.442  1.00 90.15 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? -9.329  -18.490 8.701   1.00 93.02 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? -8.840  -18.815 7.360   1.00 92.58 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? -9.995  -19.220 6.441   1.00 92.92 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? -10.755 -20.116 6.807   1.00 90.78 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? -7.803  -19.947 7.392   1.00 90.27 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? -8.261  -21.022 8.181   1.00 81.70 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? -6.486  -19.469 7.991   1.00 80.43 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? -10.109 -18.613 5.248   1.00 92.85 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? -11.026 -19.084 4.216   1.00 92.45 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? -10.536 -20.401 3.600   1.00 91.80 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? -9.403  -20.825 3.837   1.00 89.33 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? -11.065 -17.947 3.194   1.00 91.84 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? -9.651  -17.380 3.266   1.00 91.78 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? -9.306  -17.507 4.745   1.00 93.31 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? -11.365 -21.008 2.752   1.00 91.10 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? -11.097 -22.316 2.128   1.00 89.69 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? -9.786  -22.368 1.323   1.00 89.71 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? -9.112  -23.390 1.299   1.00 86.65 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? -12.266 -22.686 1.207   1.00 87.70 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? -13.577 -22.892 1.984   1.00 77.94 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? -14.758 -23.311 1.097   1.00 68.30 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? -15.812 -23.640 1.687   1.00 62.89 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? -14.611 -23.277 -0.143  1.00 62.83 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? -9.385  -21.255 0.720   1.00 91.37 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? -8.164  -21.157 -0.081  1.00 91.93 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? -6.908  -20.787 0.733   1.00 92.39 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? -5.854  -20.517 0.161   1.00 91.34 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? -8.414  -20.190 -1.244  1.00 91.61 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? -8.763  -18.785 -0.810  1.00 92.67 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? -10.106 -18.357 -0.796  1.00 91.44 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? -7.752  -17.893 -0.422  1.00 91.78 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? -10.423 -17.051 -0.401  1.00 90.47 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? -8.066  -16.587 -0.020  1.00 90.62 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? -9.402  -16.166 -0.014  1.00 91.03 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? -6.987  -20.724 2.061   1.00 92.81 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? -5.844  -20.408 2.930   1.00 92.52 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? -5.629  -21.525 3.936   1.00 91.12 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? -6.428  -21.724 4.851   1.00 88.74 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? -5.993  -19.058 3.652   1.00 92.49 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? -4.798  -18.764 4.569   1.00 90.07 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? -6.096  -17.901 2.656   1.00 91.17 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? -4.488  -22.191 3.842   1.00 91.37 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? -4.080  -23.231 4.778   1.00 90.22 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? -2.954  -22.722 5.662   1.00 91.15 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? -1.842  -22.456 5.201   1.00 89.46 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? -3.687  -24.503 4.033   1.00 87.06 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? -4.743  -24.966 3.083   1.00 82.62 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? -5.878  -25.613 3.388   1.00 73.74 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? -4.796  -24.710 1.654   1.00 78.13 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? -6.637  -25.794 2.237   1.00 69.13 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? -6.014  -25.248 1.157   1.00 73.75 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? -3.935  -24.069 0.746   1.00 67.68 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? -6.363  -25.140 -0.203  1.00 66.56 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? -4.281  -23.973 -0.602  1.00 63.15 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? -5.482  -24.497 -1.066  1.00 63.78 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? -3.220  -22.636 6.961   1.00 88.20 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? -2.158  -22.469 7.948   1.00 86.31 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? -1.591  -23.843 8.269   1.00 86.15 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? -2.283  -24.701 8.813   1.00 82.46 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? -2.638  -21.757 9.213   1.00 82.71 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? -3.125  -20.475 8.880   1.00 74.51 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? -1.490  -21.532 10.198  1.00 73.37 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? -0.316  -24.052 7.935   1.00 86.04 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 0.329   -25.342 8.156   1.00 83.06 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 0.577   -25.526 9.647   1.00 81.03 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 1.321   -24.765 10.278  1.00 74.25 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 1.602   -25.487 7.311   1.00 79.60 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 1.259   -25.264 5.818   1.00 76.90 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 2.206   -26.887 7.533   1.00 76.95 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 2.434   -25.478 4.876   1.00 70.70 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? -0.041  -26.578 10.229  1.00 80.84 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 0.149   -26.913 11.630  1.00 77.02 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 1.557   -27.441 11.877  1.00 76.83 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 2.167   -28.123 11.062  1.00 69.74 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? -0.925  -27.885 12.113  1.00 70.17 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? -2.228  -27.174 12.305  1.00 64.15 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? -2.630  -26.500 13.449  1.00 56.55 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? -3.182  -26.990 11.349  1.00 55.56 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? -3.805  -25.933 13.177  1.00 51.45 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? -4.165  -26.199 11.912  1.00 53.13 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 2.082   -27.124 13.063  1.00 75.10 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 3.417   -27.563 13.488  1.00 71.27 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 3.446   -29.023 13.884  1.00 70.22 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 4.486   -29.656 13.766  1.00 64.40 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 3.870   -26.707 14.668  1.00 65.96 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 4.097   -25.281 14.174  1.00 65.51 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 4.341   -24.323 15.325  1.00 61.68 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 4.373   -22.958 14.653  1.00 60.42 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 3.978   -21.891 15.563  1.00 54.07 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 2.320   -29.532 14.382  1.00 69.26 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 2.215   -30.922 14.781  1.00 67.52 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 1.801   -31.750 13.561  1.00 65.03 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 0.690   -31.544 13.070  1.00 59.97 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 1.258   -31.038 15.986  1.00 63.20 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 1.678   -32.162 16.918  1.00 58.03 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 2.728   -32.750 16.769  1.00 52.67 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 0.895   -32.458 17.925  1.00 52.99 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 2.658   -32.644 13.056  1.00 58.71 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 2.366   -33.409 11.842  1.00 56.40 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 1.106   -34.268 11.977  1.00 57.00 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 0.426   -34.501 10.987  1.00 54.35 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 3.622   -34.248 11.575  1.00 52.90 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 4.331   -34.317 12.925  1.00 53.15 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 3.965   -32.997 13.586  1.00 57.09 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 0.737   -34.688 13.202  1.00 55.18 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? -0.490  -35.454 13.471  1.00 54.28 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? -1.782  -34.665 13.206  1.00 53.89 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? -2.796  -35.261 12.859  1.00 50.05 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? -0.506  -35.909 14.933  1.00 51.72 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 0.616   -36.895 15.267  1.00 46.86 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 0.563   -37.392 16.716  1.00 41.18 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 1.283   -38.371 17.004  1.00 35.44 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? -0.152  -36.772 17.537  1.00 41.77 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? -1.765  -33.351 13.375  1.00 52.98 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? -2.962  -32.524 13.195  1.00 52.07 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? -3.198  -32.120 11.736  1.00 51.44 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? -4.199  -31.467 11.451  1.00 48.05 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? -2.905  -31.309 14.133  1.00 49.76 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? -3.206  -31.645 15.584  1.00 45.49 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? -3.620  -32.718 15.959  1.00 42.54 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? -3.027  -30.688 16.468  1.00 42.33 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? -2.298  -32.473 10.834  1.00 47.85 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? -2.426  -32.181 9.413   1.00 46.40 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? -2.663  -30.696 9.115   1.00 46.95 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? -2.281  -29.793 9.867   1.00 44.90 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? -3.295  -30.466 7.979   1.00 46.83 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? -3.759  -29.137 7.563   1.00 46.23 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? -5.210  -29.020 8.007   1.00 47.73 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? -6.073  -29.689 7.447   1.00 46.47 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? -3.605  -28.963 6.047   1.00 44.43 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? -4.000  -27.556 5.628   1.00 39.91 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? -2.155  -29.205 5.597   1.00 41.00 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? -5.498  -28.225 9.039   1.00 44.38 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? -6.893  -28.017 9.427   1.00 44.04 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? -7.521  -26.943 8.546   1.00 44.60 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? -7.149  -25.772 8.622   1.00 42.84 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? -7.062  -27.716 10.921  1.00 42.57 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? -6.683  -26.400 11.250  1.00 38.92 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? -8.521  -27.339 7.763   1.00 40.13 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? -9.523  -26.413 7.257   1.00 40.03 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? -10.396 -25.958 8.428   1.00 39.97 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? -11.384 -26.592 8.780   1.00 38.55 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? -10.368 -27.073 6.164   1.00 38.80 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? -9.761  -26.965 4.801   1.00 36.31 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? -9.726  -25.820 4.038   1.00 34.12 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? -9.237  -27.979 4.051   1.00 33.40 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? -9.204  -26.147 2.845   1.00 31.98 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? -8.891  -27.451 2.820   1.00 32.02 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? -10.038 -24.849 9.049   1.00 41.47 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? -10.993 -24.102 9.859   1.00 40.16 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? -11.853 -23.281 8.899   1.00 39.14 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? -11.691 -22.072 8.775   1.00 36.93 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? -10.265 -23.275 10.927  1.00 38.40 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? -9.773  -24.137 12.103  1.00 35.16 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? -8.675  -23.404 12.858  1.00 32.66 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? -10.908 -24.457 13.086  1.00 33.46 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? -12.739 -23.988 8.177   1.00 33.82 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? -13.769 -23.341 7.385   1.00 31.52 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? -14.640 -22.499 8.326   1.00 31.17 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? -15.178 -23.002 9.317   1.00 29.97 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? -14.579 -24.400 6.629   1.00 30.77 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? -14.755 -21.217 8.023   1.00 32.34 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? -15.784 -20.369 8.623   1.00 28.62 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? -17.115 -20.934 8.123   1.00 27.41 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? -17.391 -20.876 6.930   1.00 25.83 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? -15.581 -18.886 8.239   1.00 28.33 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? -14.174 -18.390 8.659   1.00 26.96 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? -16.671 -18.020 8.900   1.00 28.37 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? -13.832 -16.979 8.150   1.00 26.33 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? -17.901 -21.545 9.023   1.00 23.96 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? -19.305 -21.870 8.759   1.00 21.54 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? -20.155 -20.622 8.829   1.00 20.29 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? -19.862 -19.772 9.697   1.00 17.61 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? -19.854 -22.908 9.743   1.00 20.47 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? -19.534 -24.342 9.316   1.00 18.48 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? -20.344 -25.313 10.182  1.00 17.69 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? -20.136 -26.738 9.684   1.00 14.32 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? -21.003 -27.698 10.407  1.00 13.33 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? -21.124 -20.596 8.016   1.00 14.69 585 A 1 
ATOM   4606 N N   . THR   B 2 1   ? -4.197  -19.253 -25.817 1.00 23.12 1   B 1 
ATOM   4607 C CA  . THR   B 2 1   ? -4.282  -17.881 -25.271 1.00 25.30 1   B 1 
ATOM   4608 C C   . THR   B 2 1   ? -3.320  -17.829 -24.104 1.00 26.93 1   B 1 
ATOM   4609 O O   . THR   B 2 1   ? -3.615  -18.393 -23.058 1.00 25.94 1   B 1 
ATOM   4610 C CB  . THR   B 2 1   ? -5.709  -17.557 -24.817 1.00 23.62 1   B 1 
ATOM   4611 O OG1 . THR   B 2 1   ? -6.309  -18.727 -24.294 1.00 23.22 1   B 1 
ATOM   4612 C CG2 . THR   B 2 1   ? -6.566  -17.110 -25.992 1.00 24.08 1   B 1 
ATOM   4613 N N   . SER   B 2 2   ? -2.128  -17.307 -24.350 1.00 25.00 2   B 1 
ATOM   4614 C CA  . SER   B 2 2   ? -1.100  -17.249 -23.321 1.00 26.15 2   B 1 
ATOM   4615 C C   . SER   B 2 2   ? -1.658  -16.388 -22.194 1.00 27.86 2   B 1 
ATOM   4616 O O   . SER   B 2 2   ? -1.934  -15.213 -22.411 1.00 26.54 2   B 1 
ATOM   4617 C CB  . SER   B 2 2   ? 0.204   -16.683 -23.890 1.00 25.37 2   B 1 
ATOM   4618 O OG  . SER   B 2 2   ? -0.044  -15.524 -24.656 1.00 23.59 2   B 1 
ATOM   4619 N N   . ASN   B 2 3   ? -1.843  -16.992 -21.007 1.00 25.97 3   B 1 
ATOM   4620 C CA  . ASN   B 2 3   ? -2.152  -16.270 -19.776 1.00 25.80 3   B 1 
ATOM   4621 C C   . ASN   B 2 3   ? -0.909  -15.459 -19.392 1.00 26.94 3   B 1 
ATOM   4622 O O   . ASN   B 2 3   ? -0.201  -15.778 -18.444 1.00 25.71 3   B 1 
ATOM   4623 C CB  . ASN   B 2 3   ? -2.591  -17.257 -18.677 1.00 24.60 3   B 1 
ATOM   4624 C CG  . ASN   B 2 3   ? -4.080  -17.555 -18.672 1.00 21.89 3   B 1 
ATOM   4625 O OD1 . ASN   B 2 3   ? -4.881  -16.881 -19.270 1.00 20.44 3   B 1 
ATOM   4626 N ND2 . ASN   B 2 3   ? -4.483  -18.581 -17.952 1.00 21.72 3   B 1 
ATOM   4627 N N   . VAL   B 2 4   ? -0.588  -14.475 -20.213 1.00 34.02 4   B 1 
ATOM   4628 C CA  . VAL   B 2 4   ? 0.457   -13.499 -19.965 1.00 33.27 4   B 1 
ATOM   4629 C C   . VAL   B 2 4   ? 0.021   -12.823 -18.684 1.00 35.48 4   B 1 
ATOM   4630 O O   . VAL   B 2 4   ? -0.931  -12.047 -18.678 1.00 34.06 4   B 1 
ATOM   4631 C CB  . VAL   B 2 4   ? 0.617   -12.506 -21.126 1.00 31.07 4   B 1 
ATOM   4632 C CG1 . VAL   B 2 4   ? 1.749   -11.522 -20.840 1.00 26.22 4   B 1 
ATOM   4633 C CG2 . VAL   B 2 4   ? 0.959   -13.229 -22.435 1.00 28.15 4   B 1 
ATOM   4634 N N   . LYS   B 2 5   ? 0.655   -13.236 -17.574 1.00 35.16 5   B 1 
ATOM   4635 C CA  . LYS   B 2 5   ? 0.413   -12.600 -16.283 1.00 35.80 5   B 1 
ATOM   4636 C C   . LYS   B 2 5   ? 0.575   -11.110 -16.521 1.00 36.50 5   B 1 
ATOM   4637 O O   . LYS   B 2 5   ? 1.629   -10.722 -17.028 1.00 36.17 5   B 1 
ATOM   4638 C CB  . LYS   B 2 5   ? 1.401   -13.098 -15.221 1.00 36.94 5   B 1 
ATOM   4639 C CG  . LYS   B 2 5   ? 1.008   -14.482 -14.697 1.00 32.66 5   B 1 
ATOM   4640 C CD  . LYS   B 2 5   ? 1.981   -14.954 -13.610 1.00 30.76 5   B 1 
ATOM   4641 C CE  . LYS   B 2 5   ? 1.528   -16.318 -13.087 1.00 27.72 5   B 1 
ATOM   4642 N NZ  . LYS   B 2 5   ? 2.495   -16.896 -12.131 1.00 25.01 5   B 1 
ATOM   4643 N N   . PRO   B 2 6   ? -0.444  -10.306 -16.215 1.00 36.99 6   B 1 
ATOM   4644 C CA  . PRO   B 2 6   ? -0.383  -8.885  -16.506 1.00 35.61 6   B 1 
ATOM   4645 C C   . PRO   B 2 6   ? 0.914   -8.338  -15.922 1.00 37.95 6   B 1 
ATOM   4646 O O   . PRO   B 2 6   ? 1.298   -8.706  -14.803 1.00 37.80 6   B 1 
ATOM   4647 C CB  . PRO   B 2 6   ? -1.640  -8.265  -15.892 1.00 33.88 6   B 1 
ATOM   4648 C CG  . PRO   B 2 6   ? -2.122  -9.317  -14.898 1.00 33.40 6   B 1 
ATOM   4649 C CD  . PRO   B 2 6   ? -1.654  -10.630 -15.493 1.00 35.84 6   B 1 
ATOM   4650 N N   . HIS   B 2 7   ? 1.616   -7.534  -16.709 1.00 43.31 7   B 1 
ATOM   4651 C CA  . HIS   B 2 7   ? 2.897   -6.948  -16.332 1.00 42.99 7   B 1 
ATOM   4652 C C   . HIS   B 2 7   ? 2.838   -6.448  -14.899 1.00 45.33 7   B 1 
ATOM   4653 O O   . HIS   B 2 7   ? 1.819   -5.922  -14.459 1.00 43.55 7   B 1 
ATOM   4654 C CB  . HIS   B 2 7   ? 3.232   -5.788  -17.275 1.00 39.75 7   B 1 
ATOM   4655 C CG  . HIS   B 2 7   ? 3.958   -6.220  -18.508 1.00 35.23 7   B 1 
ATOM   4656 N ND1 . HIS   B 2 7   ? 5.216   -5.804  -18.873 1.00 31.75 7   B 1 
ATOM   4657 C CD2 . HIS   B 2 7   ? 3.528   -7.074  -19.477 1.00 31.79 7   B 1 
ATOM   4658 C CE1 . HIS   B 2 7   ? 5.519   -6.391  -20.035 1.00 29.68 7   B 1 
ATOM   4659 N NE2 . HIS   B 2 7   ? 4.516   -7.172  -20.430 1.00 30.70 7   B 1 
ATOM   4660 N N   . PHE   B 2 8   ? 3.919   -6.590  -14.139 1.00 49.59 8   B 1 
ATOM   4661 C CA  . PHE   B 2 8   ? 3.935   -6.170  -12.731 1.00 50.31 8   B 1 
ATOM   4662 C C   . PHE   B 2 8   ? 3.447   -4.733  -12.564 1.00 54.08 8   B 1 
ATOM   4663 O O   . PHE   B 2 8   ? 2.642   -4.437  -11.683 1.00 52.27 8   B 1 
ATOM   4664 C CB  . PHE   B 2 8   ? 5.356   -6.312  -12.205 1.00 46.47 8   B 1 
ATOM   4665 C CG  . PHE   B 2 8   ? 5.485   -5.951  -10.747 1.00 42.21 8   B 1 
ATOM   4666 C CD1 . PHE   B 2 8   ? 6.199   -4.812  -10.366 1.00 37.72 8   B 1 
ATOM   4667 C CD2 . PHE   B 2 8   ? 4.929   -6.783  -9.768  1.00 39.15 8   B 1 
ATOM   4668 C CE1 . PHE   B 2 8   ? 6.366   -4.523  -9.007  1.00 35.95 8   B 1 
ATOM   4669 C CE2 . PHE   B 2 8   ? 5.092   -6.497  -8.410  1.00 37.46 8   B 1 
ATOM   4670 C CZ  . PHE   B 2 8   ? 5.818   -5.368  -8.029  1.00 37.40 8   B 1 
ATOM   4671 N N   . ALA   B 2 9   ? 3.882   -3.871  -13.464 1.00 50.52 9   B 1 
ATOM   4672 C CA  . ALA   B 2 9   ? 3.392   -2.515  -13.551 1.00 50.40 9   B 1 
ATOM   4673 C C   . ALA   B 2 9   ? 1.928   -2.457  -13.954 1.00 52.89 9   B 1 
ATOM   4674 O O   . ALA   B 2 9   ? 1.219   -1.654  -13.370 1.00 51.98 9   B 1 
ATOM   4675 C CB  . ALA   B 2 9   ? 4.252   -1.746  -14.522 1.00 48.33 9   B 1 
ATOM   4676 N N   . ALA   B 2 10  ? 1.444   -3.319  -14.842 1.00 54.36 10  B 1 
ATOM   4677 C CA  . ALA   B 2 10  ? 0.028   -3.396  -15.171 1.00 53.05 10  B 1 
ATOM   4678 C C   . ALA   B 2 10  ? -0.788  -3.893  -13.983 1.00 54.74 10  B 1 
ATOM   4679 O O   . ALA   B 2 10  ? -1.911  -3.452  -13.819 1.00 54.13 10  B 1 
ATOM   4680 C CB  . ALA   B 2 10  ? -0.198  -4.270  -16.404 1.00 51.45 10  B 1 
ATOM   4681 N N   . THR   B 2 11  ? -0.249  -4.710  -13.064 1.00 53.00 11  B 1 
ATOM   4682 C CA  . THR   B 2 11  ? -0.936  -5.068  -11.813 1.00 52.74 11  B 1 
ATOM   4683 C C   . THR   B 2 11  ? -0.967  -3.894  -10.843 1.00 53.10 11  B 1 
ATOM   4684 O O   . THR   B 2 11  ? -2.002  -3.608  -10.254 1.00 52.76 11  B 1 
ATOM   4685 C CB  . THR   B 2 11  ? -0.322  -6.291  -11.109 1.00 50.82 11  B 1 
ATOM   4686 O OG1 . THR   B 2 11  ? 0.415   -7.127  -11.955 1.00 46.44 11  B 1 
ATOM   4687 C CG2 . THR   B 2 11  ? -1.410  -7.162  -10.491 1.00 45.41 11  B 1 
ATOM   4688 N N   . ILE   B 2 12  ? 0.142   -3.178  -10.693 1.00 61.23 12  B 1 
ATOM   4689 C CA  . ILE   B 2 12  ? 0.219   -1.949  -9.889  1.00 59.86 12  B 1 
ATOM   4690 C C   . ILE   B 2 12  ? -0.680  -0.870  -10.488 1.00 60.25 12  B 1 
ATOM   4691 O O   . ILE   B 2 12  ? -1.431  -0.206  -9.779  1.00 58.31 12  B 1 
ATOM   4692 C CB  . ILE   B 2 12  ? 1.673   -1.434  -9.810  1.00 55.78 12  B 1 
ATOM   4693 C CG1 . ILE   B 2 12  ? 2.575   -2.428  -9.058  1.00 51.38 12  B 1 
ATOM   4694 C CG2 . ILE   B 2 12  ? 1.734   -0.067  -9.106  1.00 50.16 12  B 1 
ATOM   4695 C CD1 . ILE   B 2 12  ? 4.070   -2.141  -9.202  1.00 46.52 12  B 1 
ATOM   4696 N N   . LEU   B 2 13  ? -0.593  -0.726  -11.799 1.00 57.19 13  B 1 
ATOM   4697 C CA  . LEU   B 2 13  ? -1.422  0.141   -12.601 1.00 56.36 13  B 1 
ATOM   4698 C C   . LEU   B 2 13  ? -2.862  -0.276  -12.487 1.00 57.69 13  B 1 
ATOM   4699 O O   . LEU   B 2 13  ? -3.654  0.566   -12.118 1.00 54.99 13  B 1 
ATOM   4700 C CB  . LEU   B 2 13  ? -0.964  0.090   -14.048 1.00 52.84 13  B 1 
ATOM   4701 C CG  . LEU   B 2 13  ? 0.103   1.123   -14.338 1.00 48.13 13  B 1 
ATOM   4702 C CD1 . LEU   B 2 13  ? 0.823   0.754   -15.641 1.00 43.64 13  B 1 
ATOM   4703 C CD2 . LEU   B 2 13  ? -0.553  2.504   -14.416 1.00 44.79 13  B 1 
ATOM   4704 N N   . ALA   B 2 14  ? -3.209  -1.545  -12.685 1.00 54.55 14  B 1 
ATOM   4705 C CA  . ALA   B 2 14  ? -4.565  -2.040  -12.569 1.00 52.09 14  B 1 
ATOM   4706 C C   . ALA   B 2 14  ? -5.123  -1.785  -11.178 1.00 52.16 14  B 1 
ATOM   4707 O O   . ALA   B 2 14  ? -6.285  -1.451  -11.079 1.00 51.32 14  B 1 
ATOM   4708 C CB  . ALA   B 2 14  ? -4.647  -3.522  -12.925 1.00 50.78 14  B 1 
ATOM   4709 N N   . SER   B 2 15  ? -4.342  -1.818  -10.094 1.00 52.28 15  B 1 
ATOM   4710 C CA  . SER   B 2 15  ? -4.839  -1.419  -8.773  1.00 50.18 15  B 1 
ATOM   4711 C C   . SER   B 2 15  ? -5.174  0.069   -8.714  1.00 50.80 15  B 1 
ATOM   4712 O O   . SER   B 2 15  ? -6.168  0.475   -8.122  1.00 50.69 15  B 1 
ATOM   4713 C CB  . SER   B 2 15  ? -3.851  -1.804  -7.673  1.00 48.30 15  B 1 
ATOM   4714 O OG  . SER   B 2 15  ? -2.757  -0.922  -7.591  1.00 44.28 15  B 1 
ATOM   4715 N N   . ARG   B 2 16  ? -4.371  0.896   -9.386  1.00 55.86 16  B 1 
ATOM   4716 C CA  . ARG   B 2 16  ? -4.557  2.343   -9.432  1.00 53.63 16  B 1 
ATOM   4717 C C   . ARG   B 2 16  ? -5.615  2.757   -10.443 1.00 51.28 16  B 1 
ATOM   4718 O O   . ARG   B 2 16  ? -6.442  3.608   -10.147 1.00 51.19 16  B 1 
ATOM   4719 C CB  . ARG   B 2 16  ? -3.217  2.992   -9.740  1.00 52.42 16  B 1 
ATOM   4720 C CG  . ARG   B 2 16  ? -3.088  4.283   -8.967  1.00 48.44 16  B 1 
ATOM   4721 C CD  . ARG   B 2 16  ? -1.726  4.870   -9.253  1.00 48.70 16  B 1 
ATOM   4722 N NE  . ARG   B 2 16  ? -1.456  5.980   -8.334  1.00 44.49 16  B 1 
ATOM   4723 C CZ  . ARG   B 2 16  ? -0.874  7.105   -8.656  1.00 43.13 16  B 1 
ATOM   4724 N NH1 . ARG   B 2 16  ? -0.380  7.309   -9.839  1.00 39.55 16  B 1 
ATOM   4725 N NH2 . ARG   B 2 16  ? -0.798  8.045   -7.776  1.00 37.06 16  B 1 
ATOM   4726 N N   . PHE   B 2 17  ? -5.581  2.133   -11.606 1.00 49.71 17  B 1 
ATOM   4727 C CA  . PHE   B 2 17  ? -6.609  2.229   -12.620 1.00 47.07 17  B 1 
ATOM   4728 C C   . PHE   B 2 17  ? -7.885  1.606   -12.126 1.00 45.87 17  B 1 
ATOM   4729 O O   . PHE   B 2 17  ? -8.884  2.255   -12.299 1.00 43.35 17  B 1 
ATOM   4730 C CB  . PHE   B 2 17  ? -6.187  1.617   -13.943 1.00 45.08 17  B 1 
ATOM   4731 C CG  . PHE   B 2 17  ? -5.369  2.568   -14.764 1.00 43.62 17  B 1 
ATOM   4732 C CD1 . PHE   B 2 17  ? -6.010  3.558   -15.532 1.00 40.15 17  B 1 
ATOM   4733 C CD2 . PHE   B 2 17  ? -3.970  2.520   -14.709 1.00 43.43 17  B 1 
ATOM   4734 C CE1 . PHE   B 2 17  ? -5.246  4.506   -16.205 1.00 40.39 17  B 1 
ATOM   4735 C CE2 . PHE   B 2 17  ? -3.203  3.464   -15.380 1.00 41.77 17  B 1 
ATOM   4736 C CZ  . PHE   B 2 17  ? -3.842  4.474   -16.110 1.00 41.76 17  B 1 
ATOM   4737 N N   . ALA   B 2 18  ? -7.899  0.473   -11.407 1.00 48.46 18  B 1 
ATOM   4738 C CA  . ALA   B 2 18  ? -9.116  -0.063  -10.808 1.00 44.68 18  B 1 
ATOM   4739 C C   . ALA   B 2 18  ? -9.756  0.939   -9.861  1.00 44.32 18  B 1 
ATOM   4740 O O   . ALA   B 2 18  ? -10.967 0.918   -9.714  1.00 43.60 18  B 1 
ATOM   4741 C CB  . ALA   B 2 18  ? -8.862  -1.383  -10.077 1.00 43.84 18  B 1 
ATOM   4742 N N   . LYS   B 2 19  ? -9.007  1.875   -9.290  1.00 49.50 19  B 1 
ATOM   4743 C CA  . LYS   B 2 19  ? -9.595  2.992   -8.561  1.00 48.02 19  B 1 
ATOM   4744 C C   . LYS   B 2 19  ? -10.318 3.962   -9.505  1.00 47.07 19  B 1 
ATOM   4745 O O   . LYS   B 2 19  ? -11.422 4.381   -9.193  1.00 45.18 19  B 1 
ATOM   4746 C CB  . LYS   B 2 19  ? -8.533  3.685   -7.703  1.00 47.64 19  B 1 
ATOM   4747 C CG  . LYS   B 2 19  ? -9.154  4.085   -6.375  1.00 43.25 19  B 1 
ATOM   4748 C CD  . LYS   B 2 19  ? -8.199  4.885   -5.504  1.00 40.50 19  B 1 
ATOM   4749 C CE  . LYS   B 2 19  ? -8.975  5.217   -4.232  1.00 36.32 19  B 1 
ATOM   4750 N NZ  . LYS   B 2 19  ? -8.452  6.400   -3.539  1.00 34.23 19  B 1 
ATOM   4751 N N   . ASN   B 2 20  ? -9.741  4.281   -10.658 1.00 44.47 20  B 1 
ATOM   4752 C CA  . ASN   B 2 20  ? -10.406 5.094   -11.683 1.00 42.22 20  B 1 
ATOM   4753 C C   . ASN   B 2 20  ? -11.461 4.290   -12.449 1.00 42.04 20  B 1 
ATOM   4754 O O   . ASN   B 2 20  ? -12.538 4.798   -12.714 1.00 40.14 20  B 1 
ATOM   4755 C CB  . ASN   B 2 20  ? -9.371  5.700   -12.635 1.00 40.00 20  B 1 
ATOM   4756 C CG  . ASN   B 2 20  ? -8.673  6.935   -12.081 1.00 35.71 20  B 1 
ATOM   4757 O OD1 . ASN   B 2 20  ? -8.909  7.399   -10.986 1.00 34.12 20  B 1 
ATOM   4758 N ND2 . ASN   B 2 20  ? -7.790  7.514   -12.865 1.00 34.96 20  B 1 
ATOM   4759 N N   . THR   B 2 21  ? -11.191 3.024   -12.763 1.00 42.88 21  B 1 
ATOM   4760 C CA  . THR   B 2 21  ? -12.096 2.148   -13.515 1.00 42.91 21  B 1 
ATOM   4761 C C   . THR   B 2 21  ? -13.227 1.629   -12.647 1.00 43.24 21  B 1 
ATOM   4762 O O   . THR   B 2 21  ? -14.285 1.374   -13.190 1.00 40.47 21  B 1 
ATOM   4763 C CB  . THR   B 2 21  ? -11.385 0.960   -14.181 1.00 40.57 21  B 1 
ATOM   4764 O OG1 . THR   B 2 21  ? -10.121 1.298   -14.659 1.00 36.49 21  B 1 
ATOM   4765 C CG2 . THR   B 2 21  ? -12.145 0.419   -15.390 1.00 36.16 21  B 1 
ATOM   4766 N N   . ARG   B 2 22  ? -13.096 1.530   -11.311 1.00 42.53 22  B 1 
ATOM   4767 C CA  . ARG   B 2 22  ? -14.269 1.359   -10.444 1.00 40.83 22  B 1 
ATOM   4768 C C   . ARG   B 2 22  ? -15.165 2.572   -10.524 1.00 40.66 22  B 1 
ATOM   4769 O O   . ARG   B 2 22  ? -16.368 2.380   -10.614 1.00 39.38 22  B 1 
ATOM   4770 C CB  . ARG   B 2 22  ? -13.916 1.047   -8.990  1.00 40.64 22  B 1 
ATOM   4771 C CG  . ARG   B 2 22  ? -13.645 -0.445  -8.823  1.00 36.58 22  B 1 
ATOM   4772 C CD  . ARG   B 2 22  ? -13.344 -0.735  -7.362  1.00 34.96 22  B 1 
ATOM   4773 N NE  . ARG   B 2 22  ? -12.903 -2.134  -7.179  1.00 32.05 22  B 1 
ATOM   4774 C CZ  . ARG   B 2 22  ? -12.854 -2.760  -6.017  1.00 29.46 22  B 1 
ATOM   4775 N NH1 . ARG   B 2 22  ? -13.232 -2.175  -4.926  1.00 27.62 22  B 1 
ATOM   4776 N NH2 . ARG   B 2 22  ? -12.412 -3.983  -5.930  1.00 26.64 22  B 1 
ATOM   4777 N N   . ARG   B 2 23  ? -14.623 3.766   -10.640 1.00 42.86 23  B 1 
ATOM   4778 C CA  . ARG   B 2 23  ? -15.406 4.945   -11.023 1.00 40.55 23  B 1 
ATOM   4779 C C   . ARG   B 2 23  ? -16.083 4.768   -12.370 1.00 39.52 23  B 1 
ATOM   4780 O O   . ARG   B 2 23  ? -17.261 5.064   -12.506 1.00 38.75 23  B 1 
ATOM   4781 C CB  . ARG   B 2 23  ? -14.527 6.188   -11.088 1.00 40.24 23  B 1 
ATOM   4782 C CG  . ARG   B 2 23  ? -14.553 6.913   -9.772  1.00 36.87 23  B 1 
ATOM   4783 C CD  . ARG   B 2 23  ? -13.970 8.291   -9.978  1.00 35.82 23  B 1 
ATOM   4784 N NE  . ARG   B 2 23  ? -13.928 8.947   -8.684  1.00 32.48 23  B 1 
ATOM   4785 C CZ  . ARG   B 2 23  ? -12.915 9.616   -8.222  1.00 30.07 23  B 1 
ATOM   4786 N NH1 . ARG   B 2 23  ? -11.954 10.034  -9.010  1.00 27.48 23  B 1 
ATOM   4787 N NH2 . ARG   B 2 23  ? -12.848 9.824   -6.933  1.00 26.67 23  B 1 
ATOM   4788 N N   . THR   B 2 24  ? -15.367 4.298   -13.381 1.00 38.04 24  B 1 
ATOM   4789 C CA  . THR   B 2 24  ? -15.941 4.135   -14.721 1.00 38.09 24  B 1 
ATOM   4790 C C   . THR   B 2 24  ? -16.932 2.983   -14.769 1.00 38.47 24  B 1 
ATOM   4791 O O   . THR   B 2 24  ? -17.946 3.104   -15.442 1.00 36.78 24  B 1 
ATOM   4792 C CB  . THR   B 2 24  ? -14.870 3.954   -15.806 1.00 35.98 24  B 1 
ATOM   4793 O OG1 . THR   B 2 24  ? -13.635 4.521   -15.446 1.00 32.43 24  B 1 
ATOM   4794 C CG2 . THR   B 2 24  ? -15.282 4.654   -17.094 1.00 31.49 24  B 1 
ATOM   4795 N N   . ALA   B 2 25  ? -16.687 1.891   -14.043 1.00 38.33 25  B 1 
ATOM   4796 C CA  . ALA   B 2 25  ? -17.591 0.744   -13.972 1.00 35.09 25  B 1 
ATOM   4797 C C   . ALA   B 2 25  ? -18.846 1.041   -13.140 1.00 35.89 25  B 1 
ATOM   4798 O O   . ALA   B 2 25  ? -19.919 0.569   -13.497 1.00 35.64 25  B 1 
ATOM   4799 C CB  . ALA   B 2 25  ? -16.843 -0.473  -13.421 1.00 34.56 25  B 1 
ATOM   4800 N N   . HIS   B 2 26  ? -18.747 1.860   -12.073 1.00 33.64 26  B 1 
ATOM   4801 C CA  . HIS   B 2 26  ? -19.931 2.366   -11.381 1.00 31.74 26  B 1 
ATOM   4802 C C   . HIS   B 2 26  ? -20.685 3.397   -12.213 1.00 31.29 26  B 1 
ATOM   4803 O O   . HIS   B 2 26  ? -21.903 3.455   -12.123 1.00 30.42 26  B 1 
ATOM   4804 C CB  . HIS   B 2 26  ? -19.589 2.914   -9.992  1.00 31.41 26  B 1 
ATOM   4805 C CG  . HIS   B 2 26  ? -20.094 2.040   -8.888  1.00 30.02 26  B 1 
ATOM   4806 N ND1 . HIS   B 2 26  ? -21.394 1.616   -8.725  1.00 27.67 26  B 1 
ATOM   4807 C CD2 . HIS   B 2 26  ? -19.376 1.505   -7.850  1.00 27.86 26  B 1 
ATOM   4808 C CE1 . HIS   B 2 26  ? -21.459 0.856   -7.623  1.00 26.16 26  B 1 
ATOM   4809 N NE2 . HIS   B 2 26  ? -20.244 0.768   -7.066  1.00 25.85 26  B 1 
ATOM   4810 N N   . LYS   B 2 27  ? -20.013 4.162   -13.086 1.00 32.34 27  B 1 
ATOM   4811 C CA  . LYS   B 2 27  ? -20.695 5.025   -14.071 1.00 30.35 27  B 1 
ATOM   4812 C C   . LYS   B 2 27  ? -21.341 4.238   -15.216 1.00 28.95 27  B 1 
ATOM   4813 O O   . LYS   B 2 27  ? -22.162 4.810   -15.926 1.00 28.39 27  B 1 
ATOM   4814 C CB  . LYS   B 2 27  ? -19.732 6.063   -14.649 1.00 32.22 27  B 1 
ATOM   4815 C CG  . LYS   B 2 27  ? -19.552 7.272   -13.732 1.00 29.74 27  B 1 
ATOM   4816 C CD  . LYS   B 2 27  ? -18.683 8.311   -14.438 1.00 28.93 27  B 1 
ATOM   4817 C CE  . LYS   B 2 27  ? -18.604 9.576   -13.587 1.00 25.09 27  B 1 
ATOM   4818 N NZ  . LYS   B 2 27  ? -17.863 10.659  -14.286 1.00 22.51 27  B 1 
ATOM   4819 N N   . LEU   B 2 28  ? -20.937 2.983   -15.432 1.00 29.57 28  B 1 
ATOM   4820 C CA  . LEU   B 2 28  ? -21.524 2.092   -16.441 1.00 25.71 28  B 1 
ATOM   4821 C C   . LEU   B 2 28  ? -22.620 1.183   -15.876 1.00 25.27 28  B 1 
ATOM   4822 O O   . LEU   B 2 28  ? -23.214 0.430   -16.649 1.00 23.62 28  B 1 
ATOM   4823 C CB  . LEU   B 2 28  ? -20.414 1.263   -17.107 1.00 25.21 28  B 1 
ATOM   4824 C CG  . LEU   B 2 28  ? -19.625 2.023   -18.180 1.00 23.11 28  B 1 
ATOM   4825 C CD1 . LEU   B 2 28  ? -18.374 1.227   -18.537 1.00 22.06 28  B 1 
ATOM   4826 C CD2 . LEU   B 2 28  ? -20.445 2.209   -19.460 1.00 27.30 28  B 1 
ATOM   4827 N N   . LYS   B 2 29  ? -22.896 1.230   -14.570 1.00 29.83 29  B 1 
ATOM   4828 C CA  . LYS   B 2 29  ? -24.128 0.689   -14.003 1.00 26.00 29  B 1 
ATOM   4829 C C   . LYS   B 2 29  ? -25.185 1.776   -13.898 1.00 23.40 29  B 1 
ATOM   4830 O O   . LYS   B 2 29  ? -24.842 2.901   -13.484 1.00 20.69 29  B 1 
ATOM   4831 C CB  . LYS   B 2 29  ? -23.903 0.003   -12.655 1.00 26.12 29  B 1 
ATOM   4832 C CG  . LYS   B 2 29  ? -23.404 -1.438  -12.838 1.00 24.55 29  B 1 
ATOM   4833 C CD  . LYS   B 2 29  ? -23.441 -2.156  -11.487 1.00 23.89 29  B 1 
ATOM   4834 C CE  . LYS   B 2 29  ? -23.091 -3.632  -11.648 1.00 19.74 29  B 1 
ATOM   4835 N NZ  . LYS   B 2 29  ? -23.254 -4.352  -10.357 1.00 18.02 29  B 1 
ATOM   4836 O OXT . LYS   B 2 29  ? -26.356 1.442   -14.245 1.00 20.73 29  B 1 
HETATM 4837 C C1  . LIG_C C 3 .   ? 6.998   -5.202  -6.026  1.00 82.42 1   C 1 
HETATM 4838 C C2  . LIG_C C 3 .   ? 8.093   -5.899  -6.569  1.00 83.92 1   C 1 
HETATM 4839 C C3  . LIG_C C 3 .   ? 9.039   -5.241  -7.344  1.00 85.45 1   C 1 
HETATM 4840 C C4  . LIG_C C 3 .   ? 8.875   -3.868  -7.569  1.00 86.02 1   C 1 
HETATM 4841 C C5  . LIG_C C 3 .   ? 7.772   -3.166  -7.019  1.00 86.91 1   C 1 
HETATM 4842 C C6  . LIG_C C 3 .   ? 6.824   -3.850  -6.244  1.00 83.04 1   C 1 
HETATM 4843 C C7  . LIG_C C 3 .   ? 7.901   -1.819  -7.428  1.00 86.13 1   C 1 
HETATM 4844 C C8  . LIG_C C 3 .   ? 9.038   -1.745  -8.183  1.00 84.68 1   C 1 
HETATM 4845 N N1  . LIG_C C 3 .   ? 9.620   -2.959  -8.267  1.00 84.54 1   C 1 
HETATM 4846 C C9  . LIG_C C 3 .   ? 6.954   -0.680  -7.111  1.00 84.76 1   C 1 
HETATM 4847 C C10 . LIG_C C 3 .   ? 6.756   -0.520  -5.614  1.00 85.21 1   C 1 
HETATM 4848 O O1  . LIG_C C 3 .   ? 7.764   -0.377  -4.876  1.00 82.32 1   C 1 
HETATM 4849 O O2  . LIG_C C 3 .   ? 5.581   -0.518  -5.163  1.00 81.31 1   C 1 
#
