# 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_if06496
#
_entry.id if06496
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 ILE 2   
1 n GLU 3   
1 n GLY 4   
1 n ARG 5   
1 n VAL 6   
1 n ARG 7   
1 n ARG 8   
1 n ILE 9   
1 n SER 10  
1 n GLY 11  
1 n PRO 12  
1 n ILE 13  
1 n ILE 14  
1 n ARG 15  
1 n ALA 16  
1 n THR 17  
1 n GLY 18  
1 n LEU 19  
1 n GLY 20  
1 n GLU 21  
1 n ALA 22  
1 n GLY 23  
1 n LEU 24  
1 n PHE 25  
1 n ASP 26  
1 n VAL 27  
1 n VAL 28  
1 n GLU 29  
1 n VAL 30  
1 n GLY 31  
1 n ASP 32  
1 n LYS 33  
1 n HIS 34  
1 n ILE 35  
1 n ILE 36  
1 n GLY 37  
1 n GLU 38  
1 n ILE 39  
1 n VAL 40  
1 n ARG 41  
1 n LEU 42  
1 n GLU 43  
1 n GLY 44  
1 n ASP 45  
1 n GLU 46  
1 n ALA 47  
1 n VAL 48  
1 n ILE 49  
1 n GLN 50  
1 n VAL 51  
1 n TYR 52  
1 n GLU 53  
1 n ASP 54  
1 n ASP 55  
1 n THR 56  
1 n GLY 57  
1 n LEU 58  
1 n MET 59  
1 n VAL 60  
1 n GLY 61  
1 n ALA 62  
1 n TYR 63  
1 n ALA 64  
1 n ALA 65  
1 n SER 66  
1 n THR 67  
1 n GLY 68  
1 n ARG 69  
1 n PRO 70  
1 n LEU 71  
1 n SER 72  
1 n VAL 73  
1 n TYR 74  
1 n LEU 75  
1 n GLY 76  
1 n PRO 77  
1 n GLY 78  
1 n LEU 79  
1 n ILE 80  
1 n GLY 81  
1 n THR 82  
1 n ILE 83  
1 n TYR 84  
1 n ASP 85  
1 n GLY 86  
1 n ILE 87  
1 n GLN 88  
1 n ARG 89  
1 n PRO 90  
1 n LEU 91  
1 n GLU 92  
1 n LEU 93  
1 n LEU 94  
1 n TYR 95  
1 n LYS 96  
1 n GLN 97  
1 n ASN 98  
1 n GLY 99  
1 n ALA 100 
1 n PHE 101 
1 n MET 102 
1 n ASP 103 
1 n PRO 104 
1 n GLY 105 
1 n SER 106 
1 n ARG 107 
1 n GLY 108 
1 n ASP 109 
1 n PRO 110 
1 n LEU 111 
1 n ASP 112 
1 n PHE 113 
1 n SER 114 
1 n LYS 115 
1 n LEU 116 
1 n TRP 117 
1 n PRO 118 
1 n PHE 119 
1 n VAL 120 
1 n PRO 121 
1 n ASP 122 
1 n PRO 123 
1 n ALA 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n LYS 128 
1 n LEU 129 
1 n LYS 130 
1 n ALA 131 
1 n GLY 132 
1 n GLU 133 
1 n LYS 134 
1 n THR 135 
1 n ALA 136 
1 n ALA 137 
1 n SER 138 
1 n PRO 139 
1 n GLY 140 
1 n LEU 141 
1 n VAL 142 
1 n LEU 143 
1 n GLY 144 
1 n THR 145 
1 n VAL 146 
1 n LYS 147 
1 n GLU 148 
1 n THR 149 
1 n GLU 150 
1 n SER 151 
1 n ILE 152 
1 n THR 153 
1 n CYS 154 
1 n LYS 155 
1 n ILE 156 
1 n MET 157 
1 n VAL 158 
1 n PRO 159 
1 n PRO 160 
1 n ASN 161 
1 n VAL 162 
1 n ARG 163 
1 n GLY 164 
1 n ASN 165 
1 n ILE 166 
1 n ALA 167 
1 n GLU 168 
1 n LEU 169 
1 n SER 170 
1 n PRO 171 
1 n GLN 172 
1 n GLY 173 
1 n SER 174 
1 n TYR 175 
1 n SER 176 
1 n CYS 177 
1 n THR 178 
1 n ALA 179 
1 n PRO 180 
1 n ALA 181 
1 n ALA 182 
1 n LYS 183 
1 n THR 184 
1 n ASP 185 
1 n ARG 186 
1 n GLY 187 
1 n GLU 188 
1 n GLU 189 
1 n ILE 190 
1 n PRO 191 
1 n LEU 192 
1 n ALA 193 
1 n GLN 194 
1 n TRP 195 
1 n TRP 196 
1 n PRO 197 
1 n VAL 198 
1 n ARG 199 
1 n ILE 200 
1 n PRO 201 
1 n ARG 202 
1 n PRO 203 
1 n SER 204 
1 n ALA 205 
1 n GLU 206 
1 n ARG 207 
1 n LEU 208 
1 n SER 209 
1 n PRO 210 
1 n ASP 211 
1 n GLN 212 
1 n PRO 213 
1 n LEU 214 
1 n ILE 215 
1 n THR 216 
1 n GLY 217 
1 n GLN 218 
1 n ARG 219 
1 n VAL 220 
1 n ILE 221 
1 n ASP 222 
1 n VAL 223 
1 n PHE 224 
1 n PHE 225 
1 n PRO 226 
1 n LEU 227 
1 n SER 228 
1 n LYS 229 
1 n GLY 230 
1 n GLY 231 
1 n THR 232 
1 n ALA 233 
1 n ALA 234 
1 n ILE 235 
1 n PRO 236 
1 n GLY 237 
1 n GLY 238 
1 n PHE 239 
1 n GLY 240 
1 n THR 241 
1 n GLY 242 
1 n LYS 243 
1 n THR 244 
1 n MET 245 
1 n THR 246 
1 n GLN 247 
1 n HIS 248 
1 n ALA 249 
1 n VAL 250 
1 n ALA 251 
1 n LYS 252 
1 n TRP 253 
1 n CYS 254 
1 n ASP 255 
1 n ALA 256 
1 n ASP 257 
1 n VAL 258 
1 n ILE 259 
1 n VAL 260 
1 n TYR 261 
1 n ILE 262 
1 n GLY 263 
1 n CYS 264 
1 n GLY 265 
1 n GLU 266 
1 n ARG 267 
1 n GLY 268 
1 n ASN 269 
1 n GLU 270 
1 n MET 271 
1 n THR 272 
1 n GLU 273 
1 n VAL 274 
1 n LEU 275 
1 n THR 276 
1 n GLU 277 
1 n PHE 278 
1 n PRO 279 
1 n HIS 280 
1 n LEU 281 
1 n THR 282 
1 n ASP 283 
1 n PRO 284 
1 n ARG 285 
1 n ASN 286 
1 n GLY 287 
1 n ARG 288 
1 n SER 289 
1 n LEU 290 
1 n MET 291 
1 n GLU 292 
1 n ARG 293 
1 n THR 294 
1 n ILE 295 
1 n LEU 296 
1 n ILE 297 
1 n ALA 298 
1 n ASN 299 
1 n THR 300 
1 n SER 301 
1 n ASN 302 
1 n MET 303 
1 n PRO 304 
1 n VAL 305 
1 n ALA 306 
1 n ALA 307 
1 n ARG 308 
1 n GLU 309 
1 n VAL 310 
1 n SER 311 
1 n ILE 312 
1 n TYR 313 
1 n THR 314 
1 n GLY 315 
1 n VAL 316 
1 n THR 317 
1 n LEU 318 
1 n ALA 319 
1 n GLU 320 
1 n PHE 321 
1 n TYR 322 
1 n ARG 323 
1 n ASP 324 
1 n MET 325 
1 n GLY 326 
1 n TYR 327 
1 n HIS 328 
1 n VAL 329 
1 n ALA 330 
1 n ILE 331 
1 n MET 332 
1 n ALA 333 
1 n ASP 334 
1 n SER 335 
1 n THR 336 
1 n SER 337 
1 n ARG 338 
1 n TRP 339 
1 n ALA 340 
1 n GLU 341 
1 n ALA 342 
1 n LEU 343 
1 n ARG 344 
1 n GLU 345 
1 n LEU 346 
1 n SER 347 
1 n GLY 348 
1 n ARG 349 
1 n MET 350 
1 n GLU 351 
1 n GLU 352 
1 n MET 353 
1 n PRO 354 
1 n ALA 355 
1 n GLU 356 
1 n GLU 357 
1 n GLY 358 
1 n PHE 359 
1 n PRO 360 
1 n ALA 361 
1 n TYR 362 
1 n LEU 363 
1 n PRO 364 
1 n THR 365 
1 n ARG 366 
1 n LEU 367 
1 n ALA 368 
1 n GLU 369 
1 n PHE 370 
1 n TYR 371 
1 n GLU 372 
1 n ARG 373 
1 n ALA 374 
1 n GLY 375 
1 n ARG 376 
1 n VAL 377 
1 n ARG 378 
1 n THR 379 
1 n TYR 380 
1 n ALA 381 
1 n ASN 382 
1 n GLY 383 
1 n GLU 384 
1 n GLY 385 
1 n SER 386 
1 n VAL 387 
1 n SER 388 
1 n ILE 389 
1 n ILE 390 
1 n GLY 391 
1 n ALA 392 
1 n VAL 393 
1 n SER 394 
1 n PRO 395 
1 n PRO 396 
1 n GLY 397 
1 n GLY 398 
1 n ASP 399 
1 n PHE 400 
1 n SER 401 
1 n GLU 402 
1 n PRO 403 
1 n VAL 404 
1 n THR 405 
1 n GLN 406 
1 n HIS 407 
1 n THR 408 
1 n LYS 409 
1 n ARG 410 
1 n PHE 411 
1 n ILE 412 
1 n ARG 413 
1 n CYS 414 
1 n PHE 415 
1 n TRP 416 
1 n ALA 417 
1 n LEU 418 
1 n ASP 419 
1 n ARG 420 
1 n ASP 421 
1 n LEU 422 
1 n ALA 423 
1 n ASN 424 
1 n ALA 425 
1 n ARG 426 
1 n HIS 427 
1 n TYR 428 
1 n PRO 429 
1 n ALA 430 
1 n ILE 431 
1 n SER 432 
1 n TRP 433 
1 n ILE 434 
1 n ASP 435 
1 n SER 436 
1 n TYR 437 
1 n SER 438 
1 n GLU 439 
1 n TYR 440 
1 n ALA 441 
1 n GLU 442 
1 n GLU 443 
1 n VAL 444 
1 n GLU 445 
1 n ARG 446 
1 n GLN 447 
1 n GLU 448 
1 n ALA 449 
1 n LEU 450 
1 n ASP 451 
1 n LEU 452 
1 n LEU 453 
1 n LYS 454 
1 n LYS 455 
1 n GLU 456 
1 n GLN 457 
1 n HIS 458 
1 n LEU 459 
1 n ALA 460 
1 n GLU 461 
1 n ILE 462 
1 n VAL 463 
1 n ARG 464 
1 n LEU 465 
1 n ILE 466 
1 n GLY 467 
1 n PRO 468 
1 n ASP 469 
1 n ALA 470 
1 n LEU 471 
1 n PRO 472 
1 n ASP 473 
1 n ASP 474 
1 n GLN 475 
1 n ARG 476 
1 n LEU 477 
1 n ILE 478 
1 n LEU 479 
1 n LEU 480 
1 n ALA 481 
1 n ALA 482 
1 n ASP 483 
1 n LEU 484 
1 n ILE 485 
1 n LYS 486 
1 n ASP 487 
1 n GLY 488 
1 n PHE 489 
1 n LEU 490 
1 n GLN 491 
1 n GLN 492 
1 n ASN 493 
1 n SER 494 
1 n PHE 495 
1 n ASP 496 
1 n GLU 497 
1 n VAL 498 
1 n ASP 499 
1 n MET 500 
1 n TYR 501 
1 n CYS 502 
1 n VAL 503 
1 n PRO 504 
1 n ALA 505 
1 n LYS 506 
1 n GLN 507 
1 n VAL 508 
1 n ARG 509 
1 n LEU 510 
1 n LEU 511 
1 n GLU 512 
1 n LEU 513 
1 n ILE 514 
1 n MET 515 
1 n LEU 516 
1 n PHE 517 
1 n TYR 518 
1 n GLU 519 
1 n ARG 520 
1 n SER 521 
1 n ARG 522 
1 n ALA 523 
1 n CYS 524 
1 n ILE 525 
1 n ASN 526 
1 n LEU 527 
1 n GLY 528 
1 n ALA 529 
1 n PRO 530 
1 n LEU 531 
1 n LEU 532 
1 n LYS 533 
1 n ILE 534 
1 n THR 535 
1 n SER 536 
1 n LEU 537 
1 n SER 538 
1 n ILE 539 
1 n ARG 540 
1 n GLU 541 
1 n GLU 542 
1 n LEU 543 
1 n SER 544 
1 n ARG 545 
1 n LEU 546 
1 n LYS 547 
1 n SER 548 
1 n GLU 549 
1 n ILE 550 
1 n GLN 551 
1 n ASN 552 
1 n ASP 553 
1 n ASP 554 
1 n ALA 555 
1 n SER 556 
1 n GLY 557 
1 n LEU 558 
1 n ALA 559 
1 n ASP 560 
1 n PHE 561 
1 n GLU 562 
1 n ARG 563 
1 n LYS 564 
1 n MET 565 
1 n ARG 566 
1 n GLY 567 
1 n ALA 568 
1 n LEU 569 
1 n GLU 570 
1 n ASP 571 
1 n LEU 572 
1 n GLU 573 
1 n ARG 574 
1 n SER 575 
1 n TYR 576 
1 n ARG 577 
1 n ASP 578 
1 n ARG 579 
1 n GLU 580 
1 n VAL 581 
1 n LEU 582 
#
_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 (3.0.0 @ 2025-11-13 23:55:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LEU . 582 A 582 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 2.501   -30.536 25.372  1.00 79.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.616   -29.819 24.725  1.00 85.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.445   -30.887 24.043  1.00 89.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.710   -31.896 24.690  1.00 86.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.410   -29.012 25.772  1.00 78.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.306   -27.944 25.147  1.00 71.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.149   -26.903 26.380  1.00 67.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.829   -25.752 26.870  1.00 59.20 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 4.717   -30.762 22.753  1.00 91.54 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 5.493   -31.737 21.977  1.00 93.24 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 6.948   -31.276 22.035  1.00 94.57 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 7.235   -30.135 21.679  1.00 92.87 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 4.967   -31.848 20.528  1.00 91.95 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 3.473   -32.250 20.505  1.00 88.34 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 5.808   -32.871 19.736  1.00 87.29 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 2.824   -32.101 19.122  1.00 79.20 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 7.840   -32.130 22.532  1.00 95.03 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 9.239   -31.785 22.777  1.00 95.10 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 10.170  -32.512 21.807  1.00 95.12 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 9.967   -33.681 21.478  1.00 91.48 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 9.635   -32.092 24.229  1.00 92.86 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 8.904   -31.201 25.251  1.00 86.17 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 9.329   -31.470 26.708  1.00 85.03 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 8.710   -30.853 27.610  1.00 76.01 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 10.245  -32.294 26.934  1.00 77.84 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 11.215  -31.823 21.393  1.00 94.91 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 12.237  -32.325 20.497  1.00 94.46 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 13.633  -31.809 20.837  1.00 95.61 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 13.858  -31.144 21.854  1.00 94.01 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 14.598  -32.145 19.977  1.00 95.34 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 15.997  -31.718 20.112  1.00 96.17 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 16.522  -31.167 18.793  1.00 96.51 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 16.332  -31.780 17.746  1.00 94.01 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 16.869  -32.885 20.595  1.00 95.03 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 16.544  -33.378 22.014  1.00 90.04 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 16.905  -32.334 23.080  1.00 87.14 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 16.593  -32.818 24.437  1.00 81.41 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 16.820  -32.162 25.564  1.00 74.25 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 17.406  -30.996 25.584  1.00 64.13 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 16.447  -32.669 26.702  1.00 66.76 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 17.223  -30.060 18.882  1.00 94.56 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 17.903  -29.441 17.746  1.00 94.18 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 18.980  -30.386 17.213  1.00 94.15 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 19.870  -30.814 17.945  1.00 92.29 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 18.505  -28.081 18.136  1.00 93.51 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 19.288  -27.464 16.974  1.00 90.26 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 17.399  -27.095 18.537  1.00 89.35 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 18.902  -30.698 15.926  1.00 94.18 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 19.845  -31.576 15.226  1.00 93.50 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 20.812  -30.804 14.338  1.00 93.89 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 21.969  -31.195 14.209  1.00 90.44 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 19.030  -32.595 14.420  1.00 91.77 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 19.914  -33.670 13.789  1.00 79.57 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 19.044  -34.623 12.975  1.00 74.57 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 19.840  -35.710 12.388  1.00 64.64 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 19.373  -36.610 11.540  1.00 56.71 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 18.137  -36.580 11.116  1.00 51.45 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 20.143  -37.570 11.108  1.00 48.47 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 20.338  -29.736 13.703  1.00 90.34 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 21.131  -28.893 12.801  1.00 90.15 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? 20.661  -27.446 12.897  1.00 90.71 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 19.466  -27.202 12.994  1.00 88.77 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 21.034  -29.448 11.367  1.00 88.04 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 21.865  -28.649 10.346  1.00 79.79 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 21.777  -29.265 8.946   1.00 77.89 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 22.453  -28.422 7.941   1.00 68.65 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? 22.579  -28.664 6.648   1.00 63.52 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? 22.132  -29.765 6.104   1.00 57.14 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? 23.158  -27.787 5.871   1.00 53.65 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 21.617  -26.524 12.816  1.00 88.66 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 21.392  -25.079 12.761  1.00 88.31 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 22.026  -24.577 11.458  1.00 87.03 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 23.165  -24.938 11.150  1.00 84.08 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 21.986  -24.395 14.015  1.00 89.20 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 21.424  -25.015 15.321  1.00 88.54 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 21.709  -22.883 13.979  1.00 87.41 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 22.224  -24.642 16.573  1.00 85.08 9   A 1 
ATOM 78   N N   . SER A 1 10  ? 21.280  -23.828 10.680  1.00 83.73 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? 21.701  -23.229 9.412   1.00 81.10 10  A 1 
ATOM 80   C C   . SER A 1 10  ? 21.185  -21.790 9.353   1.00 79.50 10  A 1 
ATOM 81   O O   . SER A 1 10  ? 20.194  -21.505 8.679   1.00 75.85 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? 21.187  -24.064 8.228   1.00 79.95 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? 21.884  -25.298 8.143   1.00 71.55 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 21.831  -20.895 10.118  1.00 78.93 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 21.322  -19.542 10.336  1.00 77.97 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 19.907  -19.586 10.948  1.00 80.24 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? 19.673  -20.383 11.856  1.00 77.75 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? 18.947  -18.819 10.428  1.00 80.70 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? 17.603  -18.753 11.003  1.00 81.09 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? 16.762  -20.020 10.780  1.00 84.04 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? 15.609  -20.073 11.206  1.00 82.53 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? 16.965  -17.524 10.342  1.00 77.61 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? 17.594  -17.516 8.953   1.00 73.33 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? 19.025  -17.973 9.240   1.00 74.17 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? 17.299  -21.035 10.098  1.00 84.36 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? 16.630  -22.313 9.846   1.00 84.63 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? 17.241  -23.398 10.733  1.00 86.86 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? 18.424  -23.733 10.633  1.00 86.10 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? 16.665  -22.688 8.352   1.00 81.98 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? 16.040  -21.599 7.447   1.00 77.39 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? 15.977  -24.040 8.115   1.00 77.00 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? 14.563  -21.268 7.730   1.00 70.48 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 16.399  -23.988 11.569  1.00 88.76 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 16.770  -25.015 12.535  1.00 89.58 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 16.039  -26.304 12.181  1.00 90.69 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? 14.857  -26.295 11.861  1.00 89.44 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 16.460  -24.529 13.968  1.00 88.06 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 17.252  -23.235 14.271  1.00 82.07 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 16.779  -25.628 14.998  1.00 79.92 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 16.880  -22.596 15.603  1.00 75.47 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? 16.736  -27.442 12.264  1.00 91.16 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? 16.114  -28.767 12.183  1.00 91.49 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? 16.095  -29.406 13.563  1.00 92.98 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? 17.140  -29.476 14.213  1.00 92.43 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? 16.828  -29.648 11.157  1.00 89.91 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? 16.670  -29.114 9.729   1.00 85.88 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? 17.315  -30.077 8.736   1.00 81.70 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? 17.069  -29.684 7.332   1.00 76.91 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? 16.439  -30.403 6.415   1.00 72.71 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? 15.956  -31.588 6.635   1.00 65.39 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? 16.280  -29.929 5.219   1.00 65.87 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 14.927  -29.881 13.987  1.00 92.97 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 14.742  -30.541 15.273  1.00 93.93 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 13.987  -31.867 15.116  1.00 94.27 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 13.004  -31.946 14.384  1.00 93.01 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 14.032  -29.586 16.237  1.00 93.93 16  A 1 
ATOM 127  N N   . THR A 1 17  ? 14.451  -32.913 15.807  1.00 95.03 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? 13.784  -34.225 15.861  1.00 95.01 17  A 1 
ATOM 129  C C   . THR A 1 17  ? 12.848  -34.318 17.065  1.00 95.63 17  A 1 
ATOM 130  O O   . THR A 1 17  ? 13.080  -33.633 18.059  1.00 93.49 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? 14.796  -35.380 15.931  1.00 92.96 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? 15.737  -35.167 16.962  1.00 81.62 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? 15.576  -35.527 14.628  1.00 81.04 17  A 1 
ATOM 134  N N   . GLY A 1 18  ? 11.837  -35.206 17.009  1.00 93.89 18  A 1 
ATOM 135  C CA  . GLY A 1 18  ? 10.844  -35.408 18.079  1.00 94.14 18  A 1 
ATOM 136  C C   . GLY A 1 18  ? 9.620   -34.493 17.964  1.00 95.11 18  A 1 
ATOM 137  O O   . GLY A 1 18  ? 8.754   -34.513 18.830  1.00 92.22 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 9.539   -33.704 16.902  1.00 93.76 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? 8.431   -32.776 16.638  1.00 94.00 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 7.484   -33.262 15.524  1.00 93.72 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 6.674   -32.489 15.035  1.00 89.65 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? 8.991   -31.369 16.357  1.00 93.43 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 9.754   -30.708 17.524  1.00 93.85 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 10.227  -29.318 17.084  1.00 89.88 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 8.889   -30.523 18.769  1.00 90.19 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? 7.562   -34.535 15.123  1.00 93.43 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? 6.764   -35.084 14.014  1.00 91.86 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? 5.246   -35.042 14.224  1.00 92.62 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? 4.493   -35.023 13.250  1.00 89.88 20  A 1 
ATOM 150  N N   . GLU A 1 21  ? 4.784   -34.989 15.480  1.00 93.14 21  A 1 
ATOM 151  C CA  . GLU A 1 21  ? 3.358   -34.858 15.830  1.00 93.42 21  A 1 
ATOM 152  C C   . GLU A 1 21  ? 2.882   -33.392 15.931  1.00 94.02 21  A 1 
ATOM 153  O O   . GLU A 1 21  ? 1.694   -33.148 16.138  1.00 91.37 21  A 1 
ATOM 154  C CB  . GLU A 1 21  ? 3.060   -35.602 17.145  1.00 92.45 21  A 1 
ATOM 155  C CG  . GLU A 1 21  ? 3.326   -37.118 17.070  1.00 88.38 21  A 1 
ATOM 156  C CD  . GLU A 1 21  ? 2.841   -37.887 18.316  1.00 81.62 21  A 1 
ATOM 157  O OE1 . GLU A 1 21  ? 2.798   -39.139 18.232  1.00 71.95 21  A 1 
ATOM 158  O OE2 . GLU A 1 21  ? 2.495   -37.250 19.334  1.00 71.45 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? 3.787   -32.419 15.806  1.00 93.10 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? 3.428   -31.004 15.829  1.00 93.18 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? 2.678   -30.585 14.548  1.00 93.25 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? 2.776   -31.225 13.497  1.00 90.72 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? 4.691   -30.168 16.068  1.00 93.09 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? 1.919   -29.496 14.633  1.00 93.02 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? 1.235   -28.915 13.486  1.00 92.09 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? 2.181   -28.096 12.602  1.00 92.73 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? 3.119   -27.457 13.074  1.00 91.23 23  A 1 
ATOM 168  N N   . LEU A 1 24  ? 1.913   -28.074 11.294  1.00 89.72 24  A 1 
ATOM 169  C CA  . LEU A 1 24  ? 2.527   -27.092 10.402  1.00 88.04 24  A 1 
ATOM 170  C C   . LEU A 1 24  ? 2.109   -25.683 10.856  1.00 87.26 24  A 1 
ATOM 171  O O   . LEU A 1 24  ? 0.928   -25.451 11.114  1.00 83.75 24  A 1 
ATOM 172  C CB  . LEU A 1 24  ? 2.099   -27.389 8.954   1.00 86.16 24  A 1 
ATOM 173  C CG  . LEU A 1 24  ? 2.823   -26.533 7.897   1.00 81.21 24  A 1 
ATOM 174  C CD1 . LEU A 1 24  ? 4.308   -26.881 7.790   1.00 75.54 24  A 1 
ATOM 175  C CD2 . LEU A 1 24  ? 2.188   -26.754 6.523   1.00 75.30 24  A 1 
ATOM 176  N N   . PHE A 1 25  ? 3.068   -24.762 10.929  1.00 88.95 25  A 1 
ATOM 177  C CA  . PHE A 1 25  ? 2.936   -23.397 11.455  1.00 88.44 25  A 1 
ATOM 178  C C   . PHE A 1 25  ? 2.760   -23.277 12.975  1.00 90.76 25  A 1 
ATOM 179  O O   . PHE A 1 25  ? 2.509   -22.173 13.465  1.00 89.12 25  A 1 
ATOM 180  C CB  . PHE A 1 25  ? 1.879   -22.593 10.675  1.00 85.84 25  A 1 
ATOM 181  C CG  . PHE A 1 25  ? 1.980   -22.705 9.170   1.00 83.80 25  A 1 
ATOM 182  C CD1 . PHE A 1 25  ? 3.191   -22.383 8.529   1.00 78.74 25  A 1 
ATOM 183  C CD2 . PHE A 1 25  ? 0.880   -23.153 8.413   1.00 78.74 25  A 1 
ATOM 184  C CE1 . PHE A 1 25  ? 3.305   -22.523 7.138   1.00 75.84 25  A 1 
ATOM 185  C CE2 . PHE A 1 25  ? 0.996   -23.283 7.017   1.00 75.43 25  A 1 
ATOM 186  C CZ  . PHE A 1 25  ? 2.210   -22.973 6.381   1.00 76.42 25  A 1 
ATOM 187  N N   . ASP A 1 26  ? 2.930   -24.365 13.734  1.00 92.12 26  A 1 
ATOM 188  C CA  . ASP A 1 26  ? 2.994   -24.267 15.189  1.00 93.13 26  A 1 
ATOM 189  C C   . ASP A 1 26  ? 4.179   -23.401 15.620  1.00 93.61 26  A 1 
ATOM 190  O O   . ASP A 1 26  ? 5.291   -23.520 15.091  1.00 92.48 26  A 1 
ATOM 191  C CB  . ASP A 1 26  ? 3.102   -25.643 15.858  1.00 92.71 26  A 1 
ATOM 192  C CG  . ASP A 1 26  ? 1.784   -26.407 15.990  1.00 91.59 26  A 1 
ATOM 193  O OD1 . ASP A 1 26  ? 0.722   -25.874 15.601  1.00 87.49 26  A 1 
ATOM 194  O OD2 . ASP A 1 26  ? 1.855   -27.512 16.576  1.00 87.90 26  A 1 
ATOM 195  N N   . VAL A 1 27  ? 3.948   -22.567 16.625  1.00 93.08 27  A 1 
ATOM 196  C CA  . VAL A 1 27  ? 5.000   -21.837 17.331  1.00 93.52 27  A 1 
ATOM 197  C C   . VAL A 1 27  ? 5.863   -22.829 18.100  1.00 94.46 27  A 1 
ATOM 198  O O   . VAL A 1 27  ? 5.344   -23.700 18.802  1.00 94.08 27  A 1 
ATOM 199  C CB  . VAL A 1 27  ? 4.420   -20.766 18.269  1.00 92.20 27  A 1 
ATOM 200  C CG1 . VAL A 1 27  ? 5.498   -20.061 19.104  1.00 88.27 27  A 1 
ATOM 201  C CG2 . VAL A 1 27  ? 3.688   -19.689 17.463  1.00 88.05 27  A 1 
ATOM 202  N N   . VAL A 1 28  ? 7.175   -22.664 18.000  1.00 95.03 28  A 1 
ATOM 203  C CA  . VAL A 1 28  ? 8.169   -23.467 18.712  1.00 95.21 28  A 1 
ATOM 204  C C   . VAL A 1 28  ? 9.060   -22.550 19.536  1.00 94.95 28  A 1 
ATOM 205  O O   . VAL A 1 28  ? 9.518   -21.523 19.048  1.00 93.41 28  A 1 
ATOM 206  C CB  . VAL A 1 28  ? 9.004   -24.328 17.746  1.00 94.52 28  A 1 
ATOM 207  C CG1 . VAL A 1 28  ? 9.907   -25.311 18.502  1.00 87.53 28  A 1 
ATOM 208  C CG2 . VAL A 1 28  ? 8.110   -25.168 16.827  1.00 87.78 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? 9.319   -22.939 20.775  1.00 94.38 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? 10.343  -22.334 21.623  1.00 94.29 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? 11.621  -23.168 21.541  1.00 94.71 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? 11.575  -24.388 21.711  1.00 93.58 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? 9.851   -22.240 23.069  1.00 93.28 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? 8.633   -21.317 23.201  1.00 90.15 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? 8.175   -21.125 24.651  1.00 89.30 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? 7.191   -20.374 24.839  1.00 80.80 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? 8.850   -21.590 25.594  1.00 82.30 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 12.761  -22.532 21.274  1.00 94.04 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 14.029  -23.220 21.020  1.00 94.15 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 15.140  -22.704 21.937  1.00 93.71 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 15.346  -21.498 22.084  1.00 91.72 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 14.439  -23.133 19.535  1.00 93.63 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 15.609  -24.081 19.248  1.00 86.90 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 13.306  -23.531 18.574  1.00 86.82 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? 15.909  -23.640 22.523  1.00 93.37 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? 17.098  -23.354 23.326  1.00 92.57 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? 16.820  -22.703 24.679  1.00 93.07 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? 15.696  -22.327 24.994  1.00 91.14 31  A 1 
ATOM 229  N N   . ASP A 1 32  ? 17.866  -22.540 25.482  1.00 92.67 32  A 1 
ATOM 230  C CA  . ASP A 1 32  ? 17.765  -21.999 26.852  1.00 92.07 32  A 1 
ATOM 231  C C   . ASP A 1 32  ? 17.224  -20.555 26.902  1.00 91.80 32  A 1 
ATOM 232  O O   . ASP A 1 32  ? 16.660  -20.137 27.910  1.00 88.16 32  A 1 
ATOM 233  C CB  . ASP A 1 32  ? 19.147  -22.061 27.525  1.00 90.63 32  A 1 
ATOM 234  C CG  . ASP A 1 32  ? 19.711  -23.483 27.649  1.00 84.55 32  A 1 
ATOM 235  O OD1 . ASP A 1 32  ? 18.908  -24.439 27.762  1.00 77.47 32  A 1 
ATOM 236  O OD2 . ASP A 1 32  ? 20.954  -23.613 27.605  1.00 79.10 32  A 1 
ATOM 237  N N   . LYS A 1 33  ? 17.373  -19.821 25.805  1.00 91.45 33  A 1 
ATOM 238  C CA  . LYS A 1 33  ? 16.818  -18.463 25.655  1.00 90.50 33  A 1 
ATOM 239  C C   . LYS A 1 33  ? 15.334  -18.459 25.269  1.00 91.15 33  A 1 
ATOM 240  O O   . LYS A 1 33  ? 14.748  -17.385 25.201  1.00 88.61 33  A 1 
ATOM 241  C CB  . LYS A 1 33  ? 17.637  -17.664 24.629  1.00 88.98 33  A 1 
ATOM 242  C CG  . LYS A 1 33  ? 19.083  -17.387 25.064  1.00 86.50 33  A 1 
ATOM 243  C CD  . LYS A 1 33  ? 19.745  -16.502 23.996  1.00 81.73 33  A 1 
ATOM 244  C CE  . LYS A 1 33  ? 21.203  -16.173 24.317  1.00 77.62 33  A 1 
ATOM 245  N NZ  . LYS A 1 33  ? 21.792  -15.357 23.220  1.00 69.37 33  A 1 
ATOM 246  N N   . HIS A 1 34  ? 14.740  -19.631 25.005  1.00 91.91 34  A 1 
ATOM 247  C CA  . HIS A 1 34  ? 13.345  -19.742 24.572  1.00 91.47 34  A 1 
ATOM 248  C C   . HIS A 1 34  ? 13.021  -18.900 23.321  1.00 91.73 34  A 1 
ATOM 249  O O   . HIS A 1 34  ? 11.940  -18.311 23.238  1.00 88.88 34  A 1 
ATOM 250  C CB  . HIS A 1 34  ? 12.405  -19.428 25.750  1.00 90.72 34  A 1 
ATOM 251  C CG  . HIS A 1 34  ? 12.545  -20.348 26.936  1.00 89.43 34  A 1 
ATOM 252  N ND1 . HIS A 1 34  ? 11.849  -21.520 27.116  1.00 76.75 34  A 1 
ATOM 253  C CD2 . HIS A 1 34  ? 13.326  -20.174 28.041  1.00 77.60 34  A 1 
ATOM 254  C CE1 . HIS A 1 34  ? 12.198  -22.041 28.301  1.00 78.96 34  A 1 
ATOM 255  N NE2 . HIS A 1 34  ? 13.099  -21.249 28.910  1.00 80.99 34  A 1 
ATOM 256  N N   . ILE A 1 35  ? 13.954  -18.840 22.366  1.00 91.50 35  A 1 
ATOM 257  C CA  . ILE A 1 35  ? 13.743  -18.083 21.126  1.00 91.60 35  A 1 
ATOM 258  C C   . ILE A 1 35  ? 12.518  -18.616 20.383  1.00 92.99 35  A 1 
ATOM 259  O O   . ILE A 1 35  ? 12.295  -19.830 20.317  1.00 91.81 35  A 1 
ATOM 260  C CB  . ILE A 1 35  ? 14.996  -18.044 20.224  1.00 89.18 35  A 1 
ATOM 261  C CG1 . ILE A 1 35  ? 15.445  -19.445 19.749  1.00 80.00 35  A 1 
ATOM 262  C CG2 . ILE A 1 35  ? 16.130  -17.299 20.947  1.00 76.38 35  A 1 
ATOM 263  C CD1 . ILE A 1 35  ? 16.637  -19.434 18.780  1.00 75.00 35  A 1 
ATOM 264  N N   . ILE A 1 36  ? 11.724  -17.702 19.841  1.00 92.00 36  A 1 
ATOM 265  C CA  . ILE A 1 36  ? 10.471  -18.037 19.168  1.00 91.59 36  A 1 
ATOM 266  C C   . ILE A 1 36  ? 10.757  -18.368 17.704  1.00 91.64 36  A 1 
ATOM 267  O O   . ILE A 1 36  ? 11.470  -17.643 17.013  1.00 90.10 36  A 1 
ATOM 268  C CB  . ILE A 1 36  ? 9.429   -16.913 19.343  1.00 90.18 36  A 1 
ATOM 269  C CG1 . ILE A 1 36  ? 9.107   -16.719 20.847  1.00 85.15 36  A 1 
ATOM 270  C CG2 . ILE A 1 36  ? 8.138   -17.238 18.564  1.00 83.25 36  A 1 
ATOM 271  C CD1 . ILE A 1 36  ? 8.179   -15.536 21.146  1.00 73.44 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? 10.157  -19.460 17.229  1.00 92.14 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? 10.158  -19.849 15.829  1.00 92.08 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? 8.831   -20.474 15.404  1.00 92.97 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? 7.905   -20.617 16.203  1.00 91.94 37  A 1 
ATOM 276  N N   . GLU A 1 38  ? 8.741   -20.857 14.137  1.00 91.97 38  A 1 
ATOM 277  C CA  . GLU A 1 38  ? 7.569   -21.490 13.527  1.00 91.39 38  A 1 
ATOM 278  C C   . GLU A 1 38  ? 7.992   -22.710 12.706  1.00 91.72 38  A 1 
ATOM 279  O O   . GLU A 1 38  ? 9.006   -22.682 12.007  1.00 89.65 38  A 1 
ATOM 280  C CB  . GLU A 1 38  ? 6.842   -20.454 12.657  1.00 88.36 38  A 1 
ATOM 281  C CG  . GLU A 1 38  ? 5.544   -20.968 12.024  1.00 81.07 38  A 1 
ATOM 282  C CD  . GLU A 1 38  ? 4.920   -19.932 11.070  1.00 82.38 38  A 1 
ATOM 283  O OE1 . GLU A 1 38  ? 3.682   -19.804 11.004  1.00 73.24 38  A 1 
ATOM 284  O OE2 . GLU A 1 38  ? 5.660   -19.260 10.318  1.00 75.11 38  A 1 
ATOM 285  N N   . ILE A 1 39  ? 7.197   -23.787 12.754  1.00 92.12 39  A 1 
ATOM 286  C CA  . ILE A 1 39  ? 7.405   -24.971 11.917  1.00 92.03 39  A 1 
ATOM 287  C C   . ILE A 1 39  ? 6.996   -24.644 10.478  1.00 90.37 39  A 1 
ATOM 288  O O   . ILE A 1 39  ? 5.814   -24.520 10.162  1.00 87.71 39  A 1 
ATOM 289  C CB  . ILE A 1 39  ? 6.651   -26.200 12.470  1.00 92.86 39  A 1 
ATOM 290  C CG1 . ILE A 1 39  ? 7.160   -26.531 13.890  1.00 91.78 39  A 1 
ATOM 291  C CG2 . ILE A 1 39  ? 6.839   -27.405 11.519  1.00 91.28 39  A 1 
ATOM 292  C CD1 . ILE A 1 39  ? 6.492   -27.737 14.552  1.00 89.63 39  A 1 
ATOM 293  N N   . VAL A 1 40  ? 7.979   -24.566 9.586   1.00 88.46 40  A 1 
ATOM 294  C CA  . VAL A 1 40  ? 7.745   -24.276 8.158   1.00 85.69 40  A 1 
ATOM 295  C C   . VAL A 1 40  ? 7.648   -25.535 7.298   1.00 84.80 40  A 1 
ATOM 296  O O   . VAL A 1 40  ? 7.087   -25.490 6.205   1.00 82.44 40  A 1 
ATOM 297  C CB  . VAL A 1 40  ? 8.799   -23.300 7.597   1.00 84.30 40  A 1 
ATOM 298  C CG1 . VAL A 1 40  ? 8.664   -21.925 8.269   1.00 79.14 40  A 1 
ATOM 299  C CG2 . VAL A 1 40  ? 10.241  -23.790 7.764   1.00 78.96 40  A 1 
ATOM 300  N N   . ARG A 1 41  ? 8.163   -26.670 7.785   1.00 87.77 41  A 1 
ATOM 301  C CA  . ARG A 1 41  ? 8.083   -27.975 7.103   1.00 87.93 41  A 1 
ATOM 302  C C   . ARG A 1 41  ? 8.186   -29.128 8.096   1.00 90.45 41  A 1 
ATOM 303  O O   . ARG A 1 41  ? 8.930   -29.044 9.064   1.00 90.24 41  A 1 
ATOM 304  C CB  . ARG A 1 41  ? 9.182   -28.042 6.021   1.00 84.97 41  A 1 
ATOM 305  C CG  . ARG A 1 41  ? 9.008   -29.205 5.037   1.00 75.71 41  A 1 
ATOM 306  C CD  . ARG A 1 41  ? 9.890   -29.014 3.788   1.00 74.60 41  A 1 
ATOM 307  N NE  . ARG A 1 41  ? 11.326  -29.230 4.067   1.00 65.44 41  A 1 
ATOM 308  C CZ  . ARG A 1 41  ? 12.338  -28.973 3.262   1.00 58.92 41  A 1 
ATOM 309  N NH1 . ARG A 1 41  ? 12.198  -28.347 2.134   1.00 53.35 41  A 1 
ATOM 310  N NH2 . ARG A 1 41  ? 13.523  -29.377 3.574   1.00 50.39 41  A 1 
ATOM 311  N N   . LEU A 1 42  ? 7.467   -30.225 7.835   1.00 88.61 42  A 1 
ATOM 312  C CA  . LEU A 1 42  ? 7.540   -31.479 8.586   1.00 89.86 42  A 1 
ATOM 313  C C   . LEU A 1 42  ? 8.016   -32.607 7.658   1.00 89.65 42  A 1 
ATOM 314  O O   . LEU A 1 42  ? 7.470   -32.796 6.572   1.00 87.34 42  A 1 
ATOM 315  C CB  . LEU A 1 42  ? 6.168   -31.791 9.213   1.00 90.45 42  A 1 
ATOM 316  C CG  . LEU A 1 42  ? 5.767   -30.855 10.374  1.00 90.31 42  A 1 
ATOM 317  C CD1 . LEU A 1 42  ? 4.293   -31.043 10.720  1.00 85.65 42  A 1 
ATOM 318  C CD2 . LEU A 1 42  ? 6.594   -31.134 11.633  1.00 87.55 42  A 1 
ATOM 319  N N   . GLU A 1 43  ? 9.030   -33.357 8.093   1.00 88.82 43  A 1 
ATOM 320  C CA  . GLU A 1 43  ? 9.654   -34.467 7.363   1.00 88.48 43  A 1 
ATOM 321  C C   . GLU A 1 43  ? 9.730   -35.701 8.276   1.00 89.66 43  A 1 
ATOM 322  O O   . GLU A 1 43  ? 10.750  -35.983 8.904   1.00 86.20 43  A 1 
ATOM 323  C CB  . GLU A 1 43  ? 11.056  -34.061 6.852   1.00 85.72 43  A 1 
ATOM 324  C CG  . GLU A 1 43  ? 11.033  -33.000 5.740   1.00 81.31 43  A 1 
ATOM 325  C CD  . GLU A 1 43  ? 12.446  -32.534 5.313   1.00 79.93 43  A 1 
ATOM 326  O OE1 . GLU A 1 43  ? 12.518  -31.535 4.563   1.00 72.83 43  A 1 
ATOM 327  O OE2 . GLU A 1 43  ? 13.470  -33.105 5.733   1.00 73.66 43  A 1 
ATOM 328  N N   . GLY A 1 44  ? 8.631   -36.450 8.379   1.00 90.76 44  A 1 
ATOM 329  C CA  . GLY A 1 44  ? 8.532   -37.568 9.326   1.00 91.00 44  A 1 
ATOM 330  C C   . GLY A 1 44  ? 8.603   -37.073 10.777  1.00 91.87 44  A 1 
ATOM 331  O O   . GLY A 1 44  ? 7.744   -36.309 11.195  1.00 88.26 44  A 1 
ATOM 332  N N   . ASP A 1 45  ? 9.623   -37.487 11.522  1.00 91.54 45  A 1 
ATOM 333  C CA  . ASP A 1 45  ? 9.859   -37.053 12.911  1.00 91.86 45  A 1 
ATOM 334  C C   . ASP A 1 45  ? 10.673  -35.740 13.018  1.00 92.81 45  A 1 
ATOM 335  O O   . ASP A 1 45  ? 10.895  -35.217 14.107  1.00 89.35 45  A 1 
ATOM 336  C CB  . ASP A 1 45  ? 10.547  -38.207 13.672  1.00 89.45 45  A 1 
ATOM 337  C CG  . ASP A 1 45  ? 10.653  -37.962 15.181  1.00 84.46 45  A 1 
ATOM 338  O OD1 . ASP A 1 45  ? 9.624   -37.613 15.794  1.00 77.11 45  A 1 
ATOM 339  O OD2 . ASP A 1 45  ? 11.773  -38.121 15.722  1.00 77.52 45  A 1 
ATOM 340  N N   . GLU A 1 46  ? 11.138  -35.202 11.899  1.00 92.60 46  A 1 
ATOM 341  C CA  . GLU A 1 46  ? 11.959  -33.993 11.846  1.00 92.64 46  A 1 
ATOM 342  C C   . GLU A 1 46  ? 11.112  -32.776 11.437  1.00 93.33 46  A 1 
ATOM 343  O O   . GLU A 1 46  ? 10.394  -32.797 10.437  1.00 91.31 46  A 1 
ATOM 344  C CB  . GLU A 1 46  ? 13.187  -34.224 10.938  1.00 90.34 46  A 1 
ATOM 345  C CG  . GLU A 1 46  ? 14.265  -33.136 11.075  1.00 82.91 46  A 1 
ATOM 346  C CD  . GLU A 1 46  ? 15.606  -33.453 10.364  1.00 83.25 46  A 1 
ATOM 347  O OE1 . GLU A 1 46  ? 16.376  -32.501 10.093  1.00 74.42 46  A 1 
ATOM 348  O OE2 . GLU A 1 46  ? 15.969  -34.636 10.166  1.00 76.42 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? 11.223  -31.699 12.215  1.00 93.27 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? 10.640  -30.406 11.896  1.00 93.12 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? 11.721  -29.427 11.428  1.00 92.82 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? 12.787  -29.318 12.036  1.00 91.60 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? 9.874   -29.880 13.110  1.00 93.21 47  A 1 
ATOM 354  N N   . VAL A 1 48  ? 11.426  -28.693 10.362  1.00 91.51 48  A 1 
ATOM 355  C CA  . VAL A 1 48  ? 12.185  -27.523 9.919   1.00 89.80 48  A 1 
ATOM 356  C C   . VAL A 1 48  ? 11.529  -26.288 10.521  1.00 90.15 48  A 1 
ATOM 357  O O   . VAL A 1 48  ? 10.352  -26.023 10.266  1.00 88.98 48  A 1 
ATOM 358  C CB  . VAL A 1 48  ? 12.259  -27.426 8.387   1.00 88.07 48  A 1 
ATOM 359  C CG1 . VAL A 1 48  ? 13.194  -26.291 7.957   1.00 84.96 48  A 1 
ATOM 360  C CG2 . VAL A 1 48  ? 12.771  -28.724 7.753   1.00 84.60 48  A 1 
ATOM 361  N N   . ILE A 1 49  ? 12.284  -25.556 11.333  1.00 90.57 49  A 1 
ATOM 362  C CA  . ILE A 1 49  ? 11.820  -24.419 12.123  1.00 90.90 49  A 1 
ATOM 363  C C   . ILE A 1 49  ? 12.525  -23.166 11.613  1.00 89.65 49  A 1 
ATOM 364  O O   . ILE A 1 49  ? 13.751  -23.144 11.534  1.00 87.81 49  A 1 
ATOM 365  C CB  . ILE A 1 49  ? 12.111  -24.658 13.622  1.00 92.16 49  A 1 
ATOM 366  C CG1 . ILE A 1 49  ? 11.460  -25.959 14.151  1.00 91.56 49  A 1 
ATOM 367  C CG2 . ILE A 1 49  ? 11.652  -23.455 14.468  1.00 90.84 49  A 1 
ATOM 368  C CD1 . ILE A 1 49  ? 12.127  -26.473 15.430  1.00 89.11 49  A 1 
ATOM 369  N N   . GLN A 1 50  ? 11.764  -22.117 11.318  1.00 87.44 50  A 1 
ATOM 370  C CA  . GLN A 1 50  ? 12.303  -20.777 11.124  1.00 86.68 50  A 1 
ATOM 371  C C   . GLN A 1 50  ? 12.217  -20.013 12.443  1.00 87.74 50  A 1 
ATOM 372  O O   . GLN A 1 50  ? 11.124  -19.852 12.978  1.00 86.53 50  A 1 
ATOM 373  C CB  . GLN A 1 50  ? 11.548  -20.057 10.001  1.00 83.74 50  A 1 
ATOM 374  C CG  . GLN A 1 50  ? 12.087  -18.628 9.817   1.00 76.66 50  A 1 
ATOM 375  C CD  . GLN A 1 50  ? 11.467  -17.953 8.602   1.00 74.06 50  A 1 
ATOM 376  O OE1 . GLN A 1 50  ? 11.775  -18.271 7.468   1.00 67.11 50  A 1 
ATOM 377  N NE2 . GLN A 1 50  ? 10.585  -17.005 8.786   1.00 63.94 50  A 1 
ATOM 378  N N   . VAL A 1 51  ? 13.346  -19.517 12.954  1.00 89.11 51  A 1 
ATOM 379  C CA  . VAL A 1 51  ? 13.357  -18.667 14.153  1.00 89.09 51  A 1 
ATOM 380  C C   . VAL A 1 51  ? 13.134  -17.195 13.798  1.00 88.24 51  A 1 
ATOM 381  O O   . VAL A 1 51  ? 13.562  -16.718 12.743  1.00 85.80 51  A 1 
ATOM 382  C CB  . VAL A 1 51  ? 14.608  -18.873 15.030  1.00 88.39 51  A 1 
ATOM 383  C CG1 . VAL A 1 51  ? 14.612  -20.300 15.582  1.00 79.87 51  A 1 
ATOM 384  C CG2 . VAL A 1 51  ? 15.923  -18.610 14.302  1.00 80.79 51  A 1 
ATOM 385  N N   . TYR A 1 52  ? 12.449  -16.484 14.692  1.00 87.39 52  A 1 
ATOM 386  C CA  . TYR A 1 52  ? 12.115  -15.065 14.568  1.00 86.25 52  A 1 
ATOM 387  C C   . TYR A 1 52  ? 13.055  -14.142 15.350  1.00 85.27 52  A 1 
ATOM 388  O O   . TYR A 1 52  ? 12.910  -12.922 15.285  1.00 80.23 52  A 1 
ATOM 389  C CB  . TYR A 1 52  ? 10.656  -14.863 14.995  1.00 84.96 52  A 1 
ATOM 390  C CG  . TYR A 1 52  ? 9.641   -15.562 14.109  1.00 84.67 52  A 1 
ATOM 391  C CD1 . TYR A 1 52  ? 9.792   -15.512 12.712  1.00 80.37 52  A 1 
ATOM 392  C CD2 . TYR A 1 52  ? 8.538   -16.238 14.668  1.00 81.49 52  A 1 
ATOM 393  C CE1 . TYR A 1 52  ? 8.867   -16.153 11.872  1.00 79.25 52  A 1 
ATOM 394  C CE2 . TYR A 1 52  ? 7.603   -16.876 13.825  1.00 78.93 52  A 1 
ATOM 395  C CZ  . TYR A 1 52  ? 7.776   -16.839 12.423  1.00 79.92 52  A 1 
ATOM 396  O OH  . TYR A 1 52  ? 6.913   -17.457 11.582  1.00 76.99 52  A 1 
ATOM 397  N N   . GLU A 1 53  ? 13.999  -14.708 16.081  1.00 84.80 53  A 1 
ATOM 398  C CA  . GLU A 1 53  ? 14.930  -13.999 16.956  1.00 83.58 53  A 1 
ATOM 399  C C   . GLU A 1 53  ? 16.363  -14.472 16.701  1.00 82.23 53  A 1 
ATOM 400  O O   . GLU A 1 53  ? 16.584  -15.516 16.076  1.00 78.12 53  A 1 
ATOM 401  C CB  . GLU A 1 53  ? 14.511  -14.205 18.420  1.00 82.19 53  A 1 
ATOM 402  C CG  . GLU A 1 53  ? 13.107  -13.658 18.694  1.00 79.29 53  A 1 
ATOM 403  C CD  . GLU A 1 53  ? 12.708  -13.817 20.158  1.00 80.53 53  A 1 
ATOM 404  O OE1 . GLU A 1 53  ? 12.882  -12.845 20.918  1.00 72.19 53  A 1 
ATOM 405  O OE2 . GLU A 1 53  ? 12.170  -14.886 20.516  1.00 74.95 53  A 1 
ATOM 406  N N   . ASP A 1 54  ? 17.337  -13.705 17.177  1.00 81.02 54  A 1 
ATOM 407  C CA  . ASP A 1 54  ? 18.759  -14.036 17.066  1.00 80.35 54  A 1 
ATOM 408  C C   . ASP A 1 54  ? 19.078  -15.379 17.750  1.00 81.09 54  A 1 
ATOM 409  O O   . ASP A 1 54  ? 18.860  -15.567 18.952  1.00 77.47 54  A 1 
ATOM 410  C CB  . ASP A 1 54  ? 19.585  -12.875 17.640  1.00 76.87 54  A 1 
ATOM 411  C CG  . ASP A 1 54  ? 21.104  -13.082 17.580  1.00 72.68 54  A 1 
ATOM 412  O OD1 . ASP A 1 54  ? 21.577  -14.022 16.910  1.00 66.67 54  A 1 
ATOM 413  O OD2 . ASP A 1 54  ? 21.816  -12.308 18.255  1.00 67.21 54  A 1 
ATOM 414  N N   . ASP A 1 55  ? 19.621  -16.309 16.962  1.00 81.48 55  A 1 
ATOM 415  C CA  . ASP A 1 55  ? 20.000  -17.666 17.357  1.00 81.22 55  A 1 
ATOM 416  C C   . ASP A 1 55  ? 21.429  -17.762 17.918  1.00 81.84 55  A 1 
ATOM 417  O O   . ASP A 1 55  ? 21.912  -18.852 18.238  1.00 77.05 55  A 1 
ATOM 418  C CB  . ASP A 1 55  ? 19.761  -18.622 16.169  1.00 77.95 55  A 1 
ATOM 419  C CG  . ASP A 1 55  ? 20.696  -18.393 14.970  1.00 74.44 55  A 1 
ATOM 420  O OD1 . ASP A 1 55  ? 21.141  -17.248 14.763  1.00 68.63 55  A 1 
ATOM 421  O OD2 . ASP A 1 55  ? 20.943  -19.382 14.241  1.00 72.31 55  A 1 
ATOM 422  N N   . THR A 1 56  ? 22.118  -16.634 18.113  1.00 81.21 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? 23.479  -16.594 18.657  1.00 80.97 56  A 1 
ATOM 424  C C   . THR A 1 56  ? 23.575  -17.338 19.995  1.00 81.26 56  A 1 
ATOM 425  O O   . THR A 1 56  ? 22.949  -16.993 21.001  1.00 77.01 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? 23.993  -15.153 18.811  1.00 78.27 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? 24.124  -14.554 17.548  1.00 71.86 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? 25.396  -15.097 19.429  1.00 69.86 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? 24.444  -18.351 20.020  1.00 81.10 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? 24.685  -19.211 21.183  1.00 82.15 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? 23.787  -20.449 21.263  1.00 86.02 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? 23.978  -21.258 22.172  1.00 82.39 57  A 1 
ATOM 433  N N   . LEU A 1 58  ? 22.863  -20.645 20.330  1.00 82.47 58  A 1 
ATOM 434  C CA  . LEU A 1 58  ? 22.106  -21.889 20.206  1.00 85.32 58  A 1 
ATOM 435  C C   . LEU A 1 58  ? 23.043  -23.046 19.819  1.00 86.89 58  A 1 
ATOM 436  O O   . LEU A 1 58  ? 23.923  -22.902 18.972  1.00 85.17 58  A 1 
ATOM 437  C CB  . LEU A 1 58  ? 20.970  -21.689 19.187  1.00 85.53 58  A 1 
ATOM 438  C CG  . LEU A 1 58  ? 20.008  -22.882 19.072  1.00 85.08 58  A 1 
ATOM 439  C CD1 . LEU A 1 58  ? 19.193  -23.097 20.344  1.00 79.93 58  A 1 
ATOM 440  C CD2 . LEU A 1 58  ? 19.030  -22.645 17.928  1.00 81.29 58  A 1 
ATOM 441  N N   . MET A 1 59  ? 22.853  -24.226 20.432  1.00 88.48 59  A 1 
ATOM 442  C CA  . MET A 1 59  ? 23.692  -25.399 20.200  1.00 89.97 59  A 1 
ATOM 443  C C   . MET A 1 59  ? 22.875  -26.595 19.702  1.00 92.10 59  A 1 
ATOM 444  O O   . MET A 1 59  ? 21.710  -26.778 20.056  1.00 90.55 59  A 1 
ATOM 445  C CB  . MET A 1 59  ? 24.479  -25.760 21.470  1.00 88.33 59  A 1 
ATOM 446  C CG  . MET A 1 59  ? 25.441  -24.644 21.898  1.00 83.94 59  A 1 
ATOM 447  S SD  . MET A 1 59  ? 26.604  -25.131 23.207  1.00 76.53 59  A 1 
ATOM 448  C CE  . MET A 1 59  ? 27.370  -23.521 23.525  1.00 63.68 59  A 1 
ATOM 449  N N   . VAL A 1 60  ? 23.508  -27.466 18.910  1.00 90.85 60  A 1 
ATOM 450  C CA  . VAL A 1 60  ? 22.963  -28.789 18.587  1.00 91.71 60  A 1 
ATOM 451  C C   . VAL A 1 60  ? 22.747  -29.575 19.883  1.00 91.87 60  A 1 
ATOM 452  O O   . VAL A 1 60  ? 23.602  -29.579 20.768  1.00 88.60 60  A 1 
ATOM 453  C CB  . VAL A 1 60  ? 23.886  -29.542 17.611  1.00 90.81 60  A 1 
ATOM 454  C CG1 . VAL A 1 60  ? 23.402  -30.970 17.342  1.00 86.59 60  A 1 
ATOM 455  C CG2 . VAL A 1 60  ? 23.957  -28.813 16.263  1.00 86.38 60  A 1 
ATOM 456  N N   . GLY A 1 61  ? 21.592  -30.239 20.009  1.00 93.91 61  A 1 
ATOM 457  C CA  . GLY A 1 61  ? 21.149  -30.915 21.228  1.00 93.61 61  A 1 
ATOM 458  C C   . GLY A 1 61  ? 20.293  -30.053 22.164  1.00 94.83 61  A 1 
ATOM 459  O O   . GLY A 1 61  ? 19.684  -30.611 23.083  1.00 92.33 61  A 1 
ATOM 460  N N   . ALA A 1 62  ? 20.195  -28.753 21.919  1.00 93.42 62  A 1 
ATOM 461  C CA  . ALA A 1 62  ? 19.284  -27.868 22.640  1.00 93.21 62  A 1 
ATOM 462  C C   . ALA A 1 62  ? 17.825  -28.346 22.518  1.00 94.09 62  A 1 
ATOM 463  O O   . ALA A 1 62  ? 17.458  -29.028 21.555  1.00 92.76 62  A 1 
ATOM 464  C CB  . ALA A 1 62  ? 19.451  -26.432 22.130  1.00 92.43 62  A 1 
ATOM 465  N N   . TYR A 1 63  ? 16.990  -28.026 23.507  1.00 94.88 63  A 1 
ATOM 466  C CA  . TYR A 1 63  ? 15.583  -28.405 23.474  1.00 94.46 63  A 1 
ATOM 467  C C   . TYR A 1 63  ? 14.832  -27.584 22.413  1.00 95.39 63  A 1 
ATOM 468  O O   . TYR A 1 63  ? 15.209  -26.459 22.095  1.00 94.30 63  A 1 
ATOM 469  C CB  . TYR A 1 63  ? 14.956  -28.326 24.878  1.00 91.75 63  A 1 
ATOM 470  C CG  . TYR A 1 63  ? 14.427  -26.966 25.246  1.00 85.89 63  A 1 
ATOM 471  C CD1 . TYR A 1 63  ? 15.253  -26.018 25.862  1.00 75.91 63  A 1 
ATOM 472  C CD2 . TYR A 1 63  ? 13.098  -26.642 24.902  1.00 75.10 63  A 1 
ATOM 473  C CE1 . TYR A 1 63  ? 14.772  -24.723 26.083  1.00 65.12 63  A 1 
ATOM 474  C CE2 . TYR A 1 63  ? 12.615  -25.347 25.116  1.00 66.62 63  A 1 
ATOM 475  C CZ  . TYR A 1 63  ? 13.464  -24.379 25.683  1.00 64.57 63  A 1 
ATOM 476  O OH  . TYR A 1 63  ? 13.024  -23.114 25.792  1.00 64.18 63  A 1 
ATOM 477  N N   . ALA A 1 64  ? 13.753  -28.168 21.883  1.00 94.10 64  A 1 
ATOM 478  C CA  . ALA A 1 64  ? 12.772  -27.482 21.060  1.00 94.60 64  A 1 
ATOM 479  C C   . ALA A 1 64  ? 11.382  -27.965 21.478  1.00 94.97 64  A 1 
ATOM 480  O O   . ALA A 1 64  ? 11.167  -29.170 21.603  1.00 93.45 64  A 1 
ATOM 481  C CB  . ALA A 1 64  ? 13.071  -27.765 19.581  1.00 94.14 64  A 1 
ATOM 482  N N   . ALA A 1 65  ? 10.447  -27.053 21.724  1.00 96.06 65  A 1 
ATOM 483  C CA  . ALA A 1 65  ? 9.113   -27.400 22.206  1.00 96.04 65  A 1 
ATOM 484  C C   . ALA A 1 65  ? 8.030   -26.680 21.403  1.00 96.14 65  A 1 
ATOM 485  O O   . ALA A 1 65  ? 7.974   -25.449 21.395  1.00 94.54 65  A 1 
ATOM 486  C CB  . ALA A 1 65  ? 9.032   -27.091 23.701  1.00 94.54 65  A 1 
ATOM 487  N N   . SER A 1 66  ? 7.151   -27.461 20.764  1.00 95.45 66  A 1 
ATOM 488  C CA  . SER A 1 66  ? 5.970   -26.910 20.100  1.00 94.99 66  A 1 
ATOM 489  C C   . SER A 1 66  ? 4.911   -26.523 21.136  1.00 94.23 66  A 1 
ATOM 490  O O   . SER A 1 66  ? 4.591   -27.279 22.061  1.00 92.76 66  A 1 
ATOM 491  C CB  . SER A 1 66  ? 5.390   -27.878 19.062  1.00 94.76 66  A 1 
ATOM 492  O OG  . SER A 1 66  ? 4.129   -27.403 18.618  1.00 90.64 66  A 1 
ATOM 493  N N   . THR A 1 67  ? 4.337   -25.341 20.951  1.00 94.17 67  A 1 
ATOM 494  C CA  . THR A 1 67  ? 3.210   -24.841 21.750  1.00 92.36 67  A 1 
ATOM 495  C C   . THR A 1 67  ? 1.876   -25.479 21.349  1.00 92.16 67  A 1 
ATOM 496  O O   . THR A 1 67  ? 0.883   -25.282 22.049  1.00 88.97 67  A 1 
ATOM 497  C CB  . THR A 1 67  ? 3.103   -23.312 21.664  1.00 91.31 67  A 1 
ATOM 498  O OG1 . THR A 1 67  ? 2.804   -22.916 20.349  1.00 87.23 67  A 1 
ATOM 499  C CG2 . THR A 1 67  ? 4.384   -22.599 22.101  1.00 85.59 67  A 1 
ATOM 500  N N   . GLY A 1 68  ? 1.834   -26.234 20.244  1.00 93.61 68  A 1 
ATOM 501  C CA  . GLY A 1 68  ? 0.623   -26.862 19.714  1.00 92.90 68  A 1 
ATOM 502  C C   . GLY A 1 68  ? -0.390  -25.873 19.128  1.00 93.11 68  A 1 
ATOM 503  O O   . GLY A 1 68  ? -1.568  -26.205 18.998  1.00 90.21 68  A 1 
ATOM 504  N N   . ARG A 1 69  ? 0.043   -24.649 18.827  1.00 93.92 69  A 1 
ATOM 505  C CA  . ARG A 1 69  ? -0.786  -23.609 18.206  1.00 93.52 69  A 1 
ATOM 506  C C   . ARG A 1 69  ? 0.021   -22.789 17.200  1.00 94.96 69  A 1 
ATOM 507  O O   . ARG A 1 69  ? 1.201   -22.529 17.452  1.00 93.65 69  A 1 
ATOM 508  C CB  . ARG A 1 69  ? -1.434  -22.711 19.278  1.00 90.47 69  A 1 
ATOM 509  C CG  . ARG A 1 69  ? -0.418  -21.885 20.085  1.00 80.57 69  A 1 
ATOM 510  C CD  . ARG A 1 69  ? -1.108  -20.965 21.094  1.00 77.98 69  A 1 
ATOM 511  N NE  . ARG A 1 69  ? -0.120  -20.133 21.801  1.00 67.24 69  A 1 
ATOM 512  C CZ  . ARG A 1 69  ? -0.377  -19.143 22.643  1.00 60.15 69  A 1 
ATOM 513  N NH1 . ARG A 1 69  ? -1.594  -18.816 22.963  1.00 54.58 69  A 1 
ATOM 514  N NH2 . ARG A 1 69  ? 0.597   -18.458 23.173  1.00 50.90 69  A 1 
ATOM 515  N N   . PRO A 1 70  ? -0.597  -22.335 16.107  1.00 94.15 70  A 1 
ATOM 516  C CA  . PRO A 1 70  ? 0.073   -21.456 15.157  1.00 94.10 70  A 1 
ATOM 517  C C   . PRO A 1 70  ? 0.332   -20.076 15.764  1.00 94.47 70  A 1 
ATOM 518  O O   . PRO A 1 70  ? -0.360  -19.647 16.699  1.00 93.04 70  A 1 
ATOM 519  C CB  . PRO A 1 70  ? -0.865  -21.384 13.952  1.00 92.44 70  A 1 
ATOM 520  C CG  . PRO A 1 70  ? -2.246  -21.573 14.575  1.00 90.09 70  A 1 
ATOM 521  C CD  . PRO A 1 70  ? -1.975  -22.560 15.707  1.00 92.86 70  A 1 
ATOM 522  N N   . LEU A 1 71  ? 1.290   -19.351 15.182  1.00 93.41 71  A 1 
ATOM 523  C CA  . LEU A 1 71  ? 1.538   -17.956 15.527  1.00 93.13 71  A 1 
ATOM 524  C C   . LEU A 1 71  ? 0.244   -17.150 15.394  1.00 93.94 71  A 1 
ATOM 525  O O   . LEU A 1 71  ? -0.415  -17.152 14.352  1.00 93.14 71  A 1 
ATOM 526  C CB  . LEU A 1 71  ? 2.654   -17.374 14.649  1.00 91.69 71  A 1 
ATOM 527  C CG  . LEU A 1 71  ? 3.020   -15.925 15.028  1.00 88.47 71  A 1 
ATOM 528  C CD1 . LEU A 1 71  ? 3.716   -15.834 16.385  1.00 84.60 71  A 1 
ATOM 529  C CD2 . LEU A 1 71  ? 3.950   -15.336 13.980  1.00 83.72 71  A 1 
ATOM 530  N N   . SER A 1 72  ? -0.126  -16.490 16.473  1.00 94.59 72  A 1 
ATOM 531  C CA  . SER A 1 72  ? -1.402  -15.795 16.602  1.00 94.76 72  A 1 
ATOM 532  C C   . SER A 1 72  ? -1.205  -14.417 17.219  1.00 94.93 72  A 1 
ATOM 533  O O   . SER A 1 72  ? -0.343  -14.238 18.079  1.00 93.86 72  A 1 
ATOM 534  C CB  . SER A 1 72  ? -2.377  -16.612 17.452  1.00 94.07 72  A 1 
ATOM 535  O OG  . SER A 1 72  ? -2.591  -17.905 16.909  1.00 89.56 72  A 1 
ATOM 536  N N   . VAL A 1 73  ? -2.043  -13.467 16.817  1.00 96.38 73  A 1 
ATOM 537  C CA  . VAL A 1 73  ? -2.145  -12.133 17.418  1.00 96.68 73  A 1 
ATOM 538  C C   . VAL A 1 73  ? -3.296  -12.078 18.415  1.00 96.88 73  A 1 
ATOM 539  O O   . VAL A 1 73  ? -4.299  -12.782 18.262  1.00 96.05 73  A 1 
ATOM 540  C CB  . VAL A 1 73  ? -2.283  -11.026 16.359  1.00 95.85 73  A 1 
ATOM 541  C CG1 . VAL A 1 73  ? -0.954  -10.817 15.639  1.00 91.77 73  A 1 
ATOM 542  C CG2 . VAL A 1 73  ? -3.375  -11.307 15.326  1.00 90.64 73  A 1 
ATOM 543  N N   . TYR A 1 74  ? -3.157  -11.238 19.432  1.00 96.69 74  A 1 
ATOM 544  C CA  . TYR A 1 74  ? -4.196  -10.993 20.428  1.00 97.24 74  A 1 
ATOM 545  C C   . TYR A 1 74  ? -4.961  -9.715  20.072  1.00 97.61 74  A 1 
ATOM 546  O O   . TYR A 1 74  ? -4.397  -8.619  20.073  1.00 97.02 74  A 1 
ATOM 547  C CB  . TYR A 1 74  ? -3.574  -10.966 21.828  1.00 96.88 74  A 1 
ATOM 548  C CG  . TYR A 1 74  ? -4.570  -11.173 22.951  1.00 96.64 74  A 1 
ATOM 549  C CD1 . TYR A 1 74  ? -4.682  -10.230 23.990  1.00 93.73 74  A 1 
ATOM 550  C CD2 . TYR A 1 74  ? -5.368  -12.329 22.972  1.00 94.12 74  A 1 
ATOM 551  C CE1 . TYR A 1 74  ? -5.586  -10.447 25.048  1.00 93.20 74  A 1 
ATOM 552  C CE2 . TYR A 1 74  ? -6.284  -12.543 24.019  1.00 93.37 74  A 1 
ATOM 553  C CZ  . TYR A 1 74  ? -6.391  -11.603 25.062  1.00 94.66 74  A 1 
ATOM 554  O OH  . TYR A 1 74  ? -7.277  -11.807 26.070  1.00 93.24 74  A 1 
ATOM 555  N N   . LEU A 1 75  ? -6.224  -9.872  19.708  1.00 97.39 75  A 1 
ATOM 556  C CA  . LEU A 1 75  ? -7.069  -8.851  19.102  1.00 97.63 75  A 1 
ATOM 557  C C   . LEU A 1 75  ? -8.080  -8.319  20.116  1.00 97.68 75  A 1 
ATOM 558  O O   . LEU A 1 75  ? -8.977  -9.050  20.536  1.00 96.79 75  A 1 
ATOM 559  C CB  . LEU A 1 75  ? -7.792  -9.451  17.887  1.00 97.38 75  A 1 
ATOM 560  C CG  . LEU A 1 75  ? -6.885  -9.992  16.770  1.00 96.93 75  A 1 
ATOM 561  C CD1 . LEU A 1 75  ? -7.754  -10.639 15.696  1.00 95.54 75  A 1 
ATOM 562  C CD2 . LEU A 1 75  ? -6.051  -8.888  16.129  1.00 95.47 75  A 1 
ATOM 563  N N   . GLY A 1 76  ? -7.959  -7.057  20.485  1.00 97.68 76  A 1 
ATOM 564  C CA  . GLY A 1 76  ? -8.832  -6.392  21.447  1.00 97.62 76  A 1 
ATOM 565  C C   . GLY A 1 76  ? -8.484  -4.914  21.623  1.00 97.89 76  A 1 
ATOM 566  O O   . GLY A 1 76  ? -7.619  -4.406  20.907  1.00 96.93 76  A 1 
ATOM 567  N N   . PRO A 1 77  ? -9.141  -4.213  22.566  1.00 98.09 77  A 1 
ATOM 568  C CA  . PRO A 1 77  ? -8.851  -2.805  22.820  1.00 97.91 77  A 1 
ATOM 569  C C   . PRO A 1 77  ? -7.428  -2.620  23.370  1.00 97.62 77  A 1 
ATOM 570  O O   . PRO A 1 77  ? -6.990  -3.379  24.241  1.00 95.32 77  A 1 
ATOM 571  C CB  . PRO A 1 77  ? -9.924  -2.352  23.814  1.00 97.18 77  A 1 
ATOM 572  C CG  . PRO A 1 77  ? -10.284 -3.639  24.562  1.00 95.52 77  A 1 
ATOM 573  C CD  . PRO A 1 77  ? -10.147 -4.712  23.489  1.00 97.61 77  A 1 
ATOM 574  N N   . GLY A 1 78  ? -6.727  -1.601  22.882  1.00 97.15 78  A 1 
ATOM 575  C CA  . GLY A 1 78  ? -5.348  -1.264  23.258  1.00 96.67 78  A 1 
ATOM 576  C C   . GLY A 1 78  ? -4.318  -1.462  22.144  1.00 97.03 78  A 1 
ATOM 577  O O   . GLY A 1 78  ? -3.127  -1.289  22.400  1.00 95.07 78  A 1 
ATOM 578  N N   . LEU A 1 79  ? -4.755  -1.829  20.940  1.00 97.42 79  A 1 
ATOM 579  C CA  . LEU A 1 79  ? -3.884  -1.963  19.765  1.00 97.58 79  A 1 
ATOM 580  C C   . LEU A 1 79  ? -3.506  -0.596  19.173  1.00 97.48 79  A 1 
ATOM 581  O O   . LEU A 1 79  ? -2.344  -0.368  18.838  1.00 96.58 79  A 1 
ATOM 582  C CB  . LEU A 1 79  ? -4.592  -2.820  18.701  1.00 97.55 79  A 1 
ATOM 583  C CG  . LEU A 1 79  ? -4.813  -4.293  19.079  1.00 97.01 79  A 1 
ATOM 584  C CD1 . LEU A 1 79  ? -5.700  -4.963  18.028  1.00 95.43 79  A 1 
ATOM 585  C CD2 . LEU A 1 79  ? -3.492  -5.062  19.146  1.00 95.41 79  A 1 
ATOM 586  N N   . ILE A 1 80  ? -4.484  0.305   19.055  1.00 97.91 80  A 1 
ATOM 587  C CA  . ILE A 1 80  ? -4.278  1.642   18.489  1.00 97.84 80  A 1 
ATOM 588  C C   . ILE A 1 80  ? -3.343  2.458   19.390  1.00 97.37 80  A 1 
ATOM 589  O O   . ILE A 1 80  ? -3.463  2.448   20.614  1.00 95.97 80  A 1 
ATOM 590  C CB  . ILE A 1 80  ? -5.620  2.369   18.273  1.00 97.53 80  A 1 
ATOM 591  C CG1 . ILE A 1 80  ? -6.567  1.616   17.309  1.00 95.50 80  A 1 
ATOM 592  C CG2 . ILE A 1 80  ? -5.411  3.804   17.761  1.00 96.27 80  A 1 
ATOM 593  C CD1 . ILE A 1 80  ? -6.085  1.498   15.857  1.00 91.20 80  A 1 
ATOM 594  N N   . GLY A 1 81  ? -2.425  3.169   18.760  1.00 97.01 81  A 1 
ATOM 595  C CA  . GLY A 1 81  ? -1.409  3.974   19.433  1.00 96.42 81  A 1 
ATOM 596  C C   . GLY A 1 81  ? -0.178  3.186   19.885  1.00 96.47 81  A 1 
ATOM 597  O O   . GLY A 1 81  ? 0.777   3.796   20.365  1.00 94.60 81  A 1 
ATOM 598  N N   . THR A 1 82  ? -0.172  1.858   19.732  1.00 96.42 82  A 1 
ATOM 599  C CA  . THR A 1 82  ? 0.949   1.014   20.169  1.00 96.56 82  A 1 
ATOM 600  C C   . THR A 1 82  ? 1.963   0.800   19.041  1.00 96.63 82  A 1 
ATOM 601  O O   . THR A 1 82  ? 1.615   0.684   17.865  1.00 95.93 82  A 1 
ATOM 602  C CB  . THR A 1 82  ? 0.453   -0.316  20.754  1.00 96.27 82  A 1 
ATOM 603  O OG1 . THR A 1 82  ? -0.502  -0.060  21.761  1.00 91.13 82  A 1 
ATOM 604  C CG2 . THR A 1 82  ? 1.571   -1.109  21.431  1.00 90.51 82  A 1 
ATOM 605  N N   . ILE A 1 83  ? 3.238   0.727   19.423  1.00 95.49 83  A 1 
ATOM 606  C CA  . ILE A 1 83  ? 4.353   0.362   18.549  1.00 95.10 83  A 1 
ATOM 607  C C   . ILE A 1 83  ? 4.755   -1.076  18.877  1.00 95.00 83  A 1 
ATOM 608  O O   . ILE A 1 83  ? 5.195   -1.355  19.995  1.00 94.01 83  A 1 
ATOM 609  C CB  . ILE A 1 83  ? 5.536   1.343   18.699  1.00 94.26 83  A 1 
ATOM 610  C CG1 . ILE A 1 83  ? 5.079   2.818   18.558  1.00 92.90 83  A 1 
ATOM 611  C CG2 . ILE A 1 83  ? 6.608   0.988   17.655  1.00 92.61 83  A 1 
ATOM 612  C CD1 . ILE A 1 83  ? 6.190   3.848   18.783  1.00 89.28 83  A 1 
ATOM 613  N N   . TYR A 1 84  ? 4.607   -1.986  17.920  1.00 94.43 84  A 1 
ATOM 614  C CA  . TYR A 1 84  ? 4.896   -3.408  18.046  1.00 94.28 84  A 1 
ATOM 615  C C   . TYR A 1 84  ? 6.155   -3.810  17.284  1.00 93.48 84  A 1 
ATOM 616  O O   . TYR A 1 84  ? 6.533   -3.180  16.295  1.00 91.69 84  A 1 
ATOM 617  C CB  . TYR A 1 84  ? 3.688   -4.216  17.564  1.00 94.42 84  A 1 
ATOM 618  C CG  . TYR A 1 84  ? 2.470   -4.095  18.454  1.00 95.35 84  A 1 
ATOM 619  C CD1 . TYR A 1 84  ? 2.465   -4.731  19.707  1.00 94.10 84  A 1 
ATOM 620  C CD2 . TYR A 1 84  ? 1.342   -3.359  18.035  1.00 94.37 84  A 1 
ATOM 621  C CE1 . TYR A 1 84  ? 1.342   -4.634  20.547  1.00 94.38 84  A 1 
ATOM 622  C CE2 . TYR A 1 84  ? 0.215   -3.262  18.875  1.00 94.39 84  A 1 
ATOM 623  C CZ  . TYR A 1 84  ? 0.216   -3.900  20.134  1.00 95.64 84  A 1 
ATOM 624  O OH  . TYR A 1 84  ? -0.861  -3.810  20.955  1.00 94.94 84  A 1 
ATOM 625  N N   . ASP A 1 85  ? 6.777   -4.921  17.706  1.00 91.36 85  A 1 
ATOM 626  C CA  . ASP A 1 85  ? 7.671   -5.687  16.841  1.00 89.75 85  A 1 
ATOM 627  C C   . ASP A 1 85  ? 6.883   -6.563  15.841  1.00 88.64 85  A 1 
ATOM 628  O O   . ASP A 1 85  ? 5.648   -6.571  15.817  1.00 83.61 85  A 1 
ATOM 629  C CB  . ASP A 1 85  ? 8.677   -6.480  17.688  1.00 87.59 85  A 1 
ATOM 630  C CG  . ASP A 1 85  ? 8.141   -7.769  18.314  1.00 86.72 85  A 1 
ATOM 631  O OD1 . ASP A 1 85  ? 6.932   -8.076  18.208  1.00 82.13 85  A 1 
ATOM 632  O OD2 . ASP A 1 85  ? 8.976   -8.505  18.875  1.00 83.26 85  A 1 
ATOM 633  N N   . GLY A 1 86  ? 7.600   -7.323  15.004  1.00 87.50 86  A 1 
ATOM 634  C CA  . GLY A 1 86  ? 6.985   -8.157  13.964  1.00 87.30 86  A 1 
ATOM 635  C C   . GLY A 1 86  ? 6.052   -9.266  14.468  1.00 88.82 86  A 1 
ATOM 636  O O   . GLY A 1 86  ? 5.246   -9.773  13.690  1.00 86.36 86  A 1 
ATOM 637  N N   . ILE A 1 87  ? 6.116   -9.636  15.755  1.00 89.70 87  A 1 
ATOM 638  C CA  . ILE A 1 87  ? 5.322   -10.709 16.386  1.00 89.89 87  A 1 
ATOM 639  C C   . ILE A 1 87  ? 4.413   -10.187 17.514  1.00 90.46 87  A 1 
ATOM 640  O O   . ILE A 1 87  ? 4.059   -10.923 18.428  1.00 88.38 87  A 1 
ATOM 641  C CB  . ILE A 1 87  ? 6.219   -11.899 16.803  1.00 88.78 87  A 1 
ATOM 642  C CG1 . ILE A 1 87  ? 7.306   -11.475 17.815  1.00 86.74 87  A 1 
ATOM 643  C CG2 . ILE A 1 87  ? 6.845   -12.560 15.561  1.00 84.39 87  A 1 
ATOM 644  C CD1 . ILE A 1 87  ? 8.042   -12.667 18.448  1.00 83.17 87  A 1 
ATOM 645  N N   . GLN A 1 88  ? 4.024   -8.923  17.429  1.00 90.90 88  A 1 
ATOM 646  C CA  . GLN A 1 88  ? 3.085   -8.244  18.331  1.00 92.95 88  A 1 
ATOM 647  C C   . GLN A 1 88  ? 3.580   -8.040  19.782  1.00 93.50 88  A 1 
ATOM 648  O O   . GLN A 1 88  ? 2.765   -7.935  20.698  1.00 91.68 88  A 1 
ATOM 649  C CB  . GLN A 1 88  ? 1.694   -8.899  18.259  1.00 92.27 88  A 1 
ATOM 650  C CG  . GLN A 1 88  ? 0.545   -7.931  18.592  1.00 91.05 88  A 1 
ATOM 651  C CD  . GLN A 1 88  ? -0.761  -8.629  18.952  1.00 92.16 88  A 1 
ATOM 652  O OE1 . GLN A 1 88  ? -0.849  -9.827  19.170  1.00 86.11 88  A 1 
ATOM 653  N NE2 . GLN A 1 88  ? -1.840  -7.888  19.068  1.00 84.61 88  A 1 
ATOM 654  N N   . ARG A 1 89  ? 4.882   -7.940  20.036  1.00 93.07 89  A 1 
ATOM 655  C CA  . ARG A 1 89  ? 5.373   -7.493  21.349  1.00 92.77 89  A 1 
ATOM 656  C C   . ARG A 1 89  ? 5.506   -5.969  21.366  1.00 93.42 89  A 1 
ATOM 657  O O   . ARG A 1 89  ? 6.129   -5.418  20.454  1.00 93.00 89  A 1 
ATOM 658  C CB  . ARG A 1 89  ? 6.697   -8.181  21.697  1.00 91.77 89  A 1 
ATOM 659  C CG  . ARG A 1 89  ? 6.570   -9.713  21.746  1.00 90.60 89  A 1 
ATOM 660  C CD  . ARG A 1 89  ? 7.922   -10.378 22.030  1.00 88.54 89  A 1 
ATOM 661  N NE  . ARG A 1 89  ? 8.875   -10.156 20.931  1.00 84.71 89  A 1 
ATOM 662  C CZ  . ARG A 1 89  ? 10.074  -10.709 20.810  1.00 83.78 89  A 1 
ATOM 663  N NH1 . ARG A 1 89  ? 10.564  -11.515 21.701  1.00 77.10 89  A 1 
ATOM 664  N NH2 . ARG A 1 89  ? 10.805  -10.468 19.773  1.00 76.54 89  A 1 
ATOM 665  N N   . PRO A 1 90  ? 4.970   -5.253  22.370  1.00 93.46 90  A 1 
ATOM 666  C CA  . PRO A 1 90  ? 5.108   -3.802  22.469  1.00 93.91 90  A 1 
ATOM 667  C C   . PRO A 1 90  ? 6.571   -3.391  22.671  1.00 93.90 90  A 1 
ATOM 668  O O   . PRO A 1 90  ? 7.195   -3.772  23.663  1.00 92.49 90  A 1 
ATOM 669  C CB  . PRO A 1 90  ? 4.221   -3.370  23.641  1.00 93.31 90  A 1 
ATOM 670  C CG  . PRO A 1 90  ? 3.223   -4.522  23.799  1.00 92.33 90  A 1 
ATOM 671  C CD  . PRO A 1 90  ? 4.047   -5.739  23.389  1.00 94.10 90  A 1 
ATOM 672  N N   . LEU A 1 91  ? 7.124   -2.585  21.763  1.00 92.01 91  A 1 
ATOM 673  C CA  . LEU A 1 91  ? 8.532   -2.181  21.808  1.00 91.16 91  A 1 
ATOM 674  C C   . LEU A 1 91  ? 8.873   -1.353  23.050  1.00 90.82 91  A 1 
ATOM 675  O O   . LEU A 1 91  ? 9.957   -1.506  23.605  1.00 89.79 91  A 1 
ATOM 676  C CB  . LEU A 1 91  ? 8.906   -1.400  20.535  1.00 90.00 91  A 1 
ATOM 677  C CG  . LEU A 1 91  ? 8.994   -2.238  19.246  1.00 87.44 91  A 1 
ATOM 678  C CD1 . LEU A 1 91  ? 9.476   -1.343  18.102  1.00 83.30 91  A 1 
ATOM 679  C CD2 . LEU A 1 91  ? 9.977   -3.404  19.361  1.00 82.67 91  A 1 
ATOM 680  N N   . GLU A 1 92  ? 7.955   -0.529  23.529  1.00 91.62 92  A 1 
ATOM 681  C CA  . GLU A 1 92  ? 8.157   0.242   24.761  1.00 91.40 92  A 1 
ATOM 682  C C   . GLU A 1 92  ? 8.351   -0.673  25.981  1.00 91.52 92  A 1 
ATOM 683  O O   . GLU A 1 92  ? 9.202   -0.406  26.832  1.00 90.42 92  A 1 
ATOM 684  C CB  . GLU A 1 92  ? 6.956   1.180   24.979  1.00 90.96 92  A 1 
ATOM 685  C CG  . GLU A 1 92  ? 7.241   2.190   26.106  1.00 85.67 92  A 1 
ATOM 686  C CD  . GLU A 1 92  ? 6.025   3.022   26.535  1.00 81.44 92  A 1 
ATOM 687  O OE1 . GLU A 1 92  ? 6.146   3.646   27.620  1.00 72.77 92  A 1 
ATOM 688  O OE2 . GLU A 1 92  ? 4.975   2.965   25.876  1.00 73.82 92  A 1 
ATOM 689  N N   . LEU A 1 93  ? 7.589   -1.775  26.064  1.00 91.30 93  A 1 
ATOM 690  C CA  . LEU A 1 93  ? 7.705   -2.756  27.143  1.00 90.91 93  A 1 
ATOM 691  C C   . LEU A 1 93  ? 9.042   -3.496  27.065  1.00 91.42 93  A 1 
ATOM 692  O O   . LEU A 1 93  ? 9.748   -3.581  28.067  1.00 90.66 93  A 1 
ATOM 693  C CB  . LEU A 1 93  ? 6.506   -3.719  27.080  1.00 90.35 93  A 1 
ATOM 694  C CG  . LEU A 1 93  ? 6.501   -4.800  28.179  1.00 80.34 93  A 1 
ATOM 695  C CD1 . LEU A 1 93  ? 6.371   -4.194  29.578  1.00 75.63 93  A 1 
ATOM 696  C CD2 . LEU A 1 93  ? 5.336   -5.758  27.955  1.00 76.20 93  A 1 
ATOM 697  N N   . LEU A 1 94  ? 9.419   -3.975  25.873  1.00 90.23 94  A 1 
ATOM 698  C CA  . LEU A 1 94  ? 10.703  -4.649  25.649  1.00 89.21 94  A 1 
ATOM 699  C C   . LEU A 1 94  ? 11.887  -3.735  25.991  1.00 89.41 94  A 1 
ATOM 700  O O   . LEU A 1 94  ? 12.824  -4.161  26.665  1.00 88.80 94  A 1 
ATOM 701  C CB  . LEU A 1 94  ? 10.798  -5.120  24.188  1.00 88.92 94  A 1 
ATOM 702  C CG  . LEU A 1 94  ? 9.795   -6.209  23.762  1.00 87.26 94  A 1 
ATOM 703  C CD1 . LEU A 1 94  ? 10.040  -6.549  22.293  1.00 83.72 94  A 1 
ATOM 704  C CD2 . LEU A 1 94  ? 9.937   -7.489  24.587  1.00 83.22 94  A 1 
ATOM 705  N N   . TYR A 1 95  ? 11.826  -2.473  25.593  1.00 90.23 95  A 1 
ATOM 706  C CA  . TYR A 1 95  ? 12.856  -1.485  25.914  1.00 89.88 95  A 1 
ATOM 707  C C   . TYR A 1 95  ? 12.978  -1.241  27.422  1.00 89.64 95  A 1 
ATOM 708  O O   . TYR A 1 95  ? 14.086  -1.180  27.948  1.00 89.03 95  A 1 
ATOM 709  C CB  . TYR A 1 95  ? 12.551  -0.179  25.176  1.00 89.86 95  A 1 
ATOM 710  C CG  . TYR A 1 95  ? 13.569  0.910   25.469  1.00 89.27 95  A 1 
ATOM 711  C CD1 . TYR A 1 95  ? 13.280  1.920   26.406  1.00 85.25 95  A 1 
ATOM 712  C CD2 . TYR A 1 95  ? 14.823  0.879   24.839  1.00 86.35 95  A 1 
ATOM 713  C CE1 . TYR A 1 95  ? 14.245  2.899   26.709  1.00 85.00 95  A 1 
ATOM 714  C CE2 . TYR A 1 95  ? 15.794  1.853   25.138  1.00 85.13 95  A 1 
ATOM 715  C CZ  . TYR A 1 95  ? 15.505  2.866   26.074  1.00 85.91 95  A 1 
ATOM 716  O OH  . TYR A 1 95  ? 16.444  3.804   26.369  1.00 83.94 95  A 1 
ATOM 717  N N   . LYS A 1 96  ? 11.858  -1.147  28.145  1.00 90.29 96  A 1 
ATOM 718  C CA  . LYS A 1 96  ? 11.862  -0.999  29.614  1.00 89.51 96  A 1 
ATOM 719  C C   . LYS A 1 96  ? 12.464  -2.213  30.329  1.00 89.40 96  A 1 
ATOM 720  O O   . LYS A 1 96  ? 13.049  -2.043  31.394  1.00 87.94 96  A 1 
ATOM 721  C CB  . LYS A 1 96  ? 10.433  -0.745  30.121  1.00 90.23 96  A 1 
ATOM 722  C CG  . LYS A 1 96  ? 9.970   0.697   29.866  1.00 86.74 96  A 1 
ATOM 723  C CD  . LYS A 1 96  ? 8.480   0.859   30.208  1.00 83.66 96  A 1 
ATOM 724  C CE  . LYS A 1 96  ? 8.036   2.287   29.877  1.00 79.56 96  A 1 
ATOM 725  N NZ  . LYS A 1 96  ? 6.557   2.449   29.901  1.00 70.67 96  A 1 
ATOM 726  N N   . GLN A 1 97  ? 12.311  -3.419  29.766  1.00 90.29 97  A 1 
ATOM 727  C CA  . GLN A 1 97  ? 12.826  -4.660  30.348  1.00 88.98 97  A 1 
ATOM 728  C C   . GLN A 1 97  ? 14.324  -4.858  30.079  1.00 88.37 97  A 1 
ATOM 729  O O   . GLN A 1 97  ? 15.068  -5.145  31.015  1.00 84.56 97  A 1 
ATOM 730  C CB  . GLN A 1 97  ? 12.014  -5.847  29.808  1.00 88.40 97  A 1 
ATOM 731  C CG  . GLN A 1 97  ? 10.587  -5.899  30.382  1.00 83.95 97  A 1 
ATOM 732  C CD  . GLN A 1 97  ? 9.723   -6.983  29.734  1.00 83.29 97  A 1 
ATOM 733  O OE1 . GLN A 1 97  ? 10.079  -7.634  28.772  1.00 77.04 97  A 1 
ATOM 734  N NE2 . GLN A 1 97  ? 8.532   -7.227  30.239  1.00 76.11 97  A 1 
ATOM 735  N N   . ASN A 1 98  ? 14.764  -4.676  28.830  1.00 89.18 98  A 1 
ATOM 736  C CA  . ASN A 1 98  ? 16.089  -5.123  28.364  1.00 87.61 98  A 1 
ATOM 737  C C   . ASN A 1 98  ? 16.955  -3.995  27.780  1.00 87.29 98  A 1 
ATOM 738  O O   . ASN A 1 98  ? 18.071  -4.234  27.310  1.00 80.78 98  A 1 
ATOM 739  C CB  . ASN A 1 98  ? 15.886  -6.249  27.345  1.00 85.45 98  A 1 
ATOM 740  C CG  . ASN A 1 98  ? 15.005  -7.365  27.865  1.00 83.17 98  A 1 
ATOM 741  O OD1 . ASN A 1 98  ? 15.189  -7.916  28.931  1.00 74.84 98  A 1 
ATOM 742  N ND2 . ASN A 1 98  ? 13.977  -7.701  27.123  1.00 75.47 98  A 1 
ATOM 743  N N   . GLY A 1 99  ? 16.468  -2.759  27.772  1.00 86.63 99  A 1 
ATOM 744  C CA  . GLY A 1 99  ? 17.150  -1.643  27.126  1.00 86.39 99  A 1 
ATOM 745  C C   . GLY A 1 99  ? 17.207  -1.779  25.602  1.00 87.08 99  A 1 
ATOM 746  O O   . GLY A 1 99  ? 16.425  -2.499  24.987  1.00 84.00 99  A 1 
ATOM 747  N N   . ALA A 1 100 ? 18.151  -1.080  24.978  1.00 85.57 100 A 1 
ATOM 748  C CA  . ALA A 1 100 ? 18.231  -0.971  23.519  1.00 84.14 100 A 1 
ATOM 749  C C   . ALA A 1 100 ? 18.652  -2.264  22.792  1.00 83.27 100 A 1 
ATOM 750  O O   . ALA A 1 100 ? 18.460  -2.360  21.583  1.00 78.04 100 A 1 
ATOM 751  C CB  . ALA A 1 100 ? 19.188  0.180   23.187  1.00 82.51 100 A 1 
ATOM 752  N N   . PHE A 1 101 ? 19.234  -3.243  23.496  1.00 82.18 101 A 1 
ATOM 753  C CA  . PHE A 1 101 ? 19.757  -4.470  22.875  1.00 80.66 101 A 1 
ATOM 754  C C   . PHE A 1 101 ? 18.702  -5.559  22.652  1.00 80.84 101 A 1 
ATOM 755  O O   . PHE A 1 101 ? 18.984  -6.494  21.906  1.00 76.42 101 A 1 
ATOM 756  C CB  . PHE A 1 101 ? 20.957  -4.984  23.674  1.00 78.45 101 A 1 
ATOM 757  C CG  . PHE A 1 101 ? 22.154  -4.056  23.620  1.00 76.04 101 A 1 
ATOM 758  C CD1 . PHE A 1 101 ? 22.902  -3.953  22.435  1.00 71.89 101 A 1 
ATOM 759  C CD2 . PHE A 1 101 ? 22.514  -3.286  24.739  1.00 72.29 101 A 1 
ATOM 760  C CE1 . PHE A 1 101 ? 24.004  -3.086  22.371  1.00 66.80 101 A 1 
ATOM 761  C CE2 . PHE A 1 101 ? 23.616  -2.417  24.675  1.00 67.60 101 A 1 
ATOM 762  C CZ  . PHE A 1 101 ? 24.361  -2.318  23.490  1.00 68.34 101 A 1 
ATOM 763  N N   . MET A 1 102 ? 17.488  -5.422  23.234  1.00 80.86 102 A 1 
ATOM 764  C CA  . MET A 1 102 ? 16.340  -6.316  23.021  1.00 80.89 102 A 1 
ATOM 765  C C   . MET A 1 102 ? 16.734  -7.804  23.091  1.00 82.75 102 A 1 
ATOM 766  O O   . MET A 1 102 ? 16.796  -8.481  22.062  1.00 78.83 102 A 1 
ATOM 767  C CB  . MET A 1 102 ? 15.655  -5.987  21.681  1.00 77.48 102 A 1 
ATOM 768  C CG  . MET A 1 102 ? 15.129  -4.550  21.592  1.00 74.90 102 A 1 
ATOM 769  S SD  . MET A 1 102 ? 13.741  -4.179  22.676  1.00 70.18 102 A 1 
ATOM 770  C CE  . MET A 1 102 ? 13.401  -2.484  22.138  1.00 62.45 102 A 1 
ATOM 771  N N   . ASP A 1 103 ? 17.030  -8.310  24.288  1.00 83.07 103 A 1 
ATOM 772  C CA  . ASP A 1 103 ? 17.524  -9.678  24.469  1.00 84.62 103 A 1 
ATOM 773  C C   . ASP A 1 103 ? 16.612  -10.730 23.797  1.00 85.67 103 A 1 
ATOM 774  O O   . ASP A 1 103 ? 15.389  -10.713 24.006  1.00 82.11 103 A 1 
ATOM 775  C CB  . ASP A 1 103 ? 17.699  -10.002 25.962  1.00 81.77 103 A 1 
ATOM 776  C CG  . ASP A 1 103 ? 18.918  -9.337  26.614  1.00 78.26 103 A 1 
ATOM 777  O OD1 . ASP A 1 103 ? 19.907  -9.076  25.890  1.00 73.20 103 A 1 
ATOM 778  O OD2 . ASP A 1 103 ? 18.876  -9.158  27.851  1.00 73.83 103 A 1 
ATOM 779  N N   . PRO A 1 104 ? 17.173  -11.689 23.017  1.00 84.71 104 A 1 
ATOM 780  C CA  . PRO A 1 104 ? 16.404  -12.768 22.409  1.00 85.55 104 A 1 
ATOM 781  C C   . PRO A 1 104 ? 15.674  -13.617 23.456  1.00 86.65 104 A 1 
ATOM 782  O O   . PRO A 1 104 ? 16.209  -13.896 24.530  1.00 82.89 104 A 1 
ATOM 783  C CB  . PRO A 1 104 ? 17.405  -13.608 21.604  1.00 83.24 104 A 1 
ATOM 784  C CG  . PRO A 1 104 ? 18.530  -12.624 21.303  1.00 80.41 104 A 1 
ATOM 785  C CD  . PRO A 1 104 ? 18.551  -11.734 22.543  1.00 83.93 104 A 1 
ATOM 786  N N   . GLY A 1 105 ? 14.452  -14.046 23.133  1.00 85.89 105 A 1 
ATOM 787  C CA  . GLY A 1 105 ? 13.559  -14.785 24.036  1.00 85.69 105 A 1 
ATOM 788  C C   . GLY A 1 105 ? 12.802  -13.915 25.042  1.00 87.39 105 A 1 
ATOM 789  O O   . GLY A 1 105 ? 12.040  -14.433 25.865  1.00 84.29 105 A 1 
ATOM 790  N N   . SER A 1 106 ? 12.968  -12.601 24.988  1.00 86.44 106 A 1 
ATOM 791  C CA  . SER A 1 106 ? 12.226  -11.663 25.829  1.00 86.31 106 A 1 
ATOM 792  C C   . SER A 1 106 ? 10.722  -11.783 25.605  1.00 86.83 106 A 1 
ATOM 793  O O   . SER A 1 106 ? 10.242  -11.812 24.466  1.00 83.87 106 A 1 
ATOM 794  C CB  . SER A 1 106 ? 12.649  -10.226 25.556  1.00 84.10 106 A 1 
ATOM 795  O OG  . SER A 1 106 ? 14.015  -10.081 25.865  1.00 75.93 106 A 1 
ATOM 796  N N   . ARG A 1 107 ? 9.957   -11.825 26.698  1.00 88.05 107 A 1 
ATOM 797  C CA  . ARG A 1 107 ? 8.497   -11.901 26.640  1.00 88.02 107 A 1 
ATOM 798  C C   . ARG A 1 107 ? 7.887   -10.507 26.764  1.00 89.21 107 A 1 
ATOM 799  O O   . ARG A 1 107 ? 8.310   -9.705  27.590  1.00 84.19 107 A 1 
ATOM 800  C CB  . ARG A 1 107 ? 7.959   -12.862 27.707  1.00 85.06 107 A 1 
ATOM 801  C CG  . ARG A 1 107 ? 8.477   -14.310 27.568  1.00 80.75 107 A 1 
ATOM 802  C CD  . ARG A 1 107 ? 8.159   -14.926 26.198  1.00 75.93 107 A 1 
ATOM 803  N NE  . ARG A 1 107 ? 8.528   -16.351 26.152  1.00 69.97 107 A 1 
ATOM 804  C CZ  . ARG A 1 107 ? 8.578   -17.118 25.084  1.00 62.03 107 A 1 
ATOM 805  N NH1 . ARG A 1 107 ? 8.294   -16.698 23.889  1.00 56.35 107 A 1 
ATOM 806  N NH2 . ARG A 1 107 ? 8.925   -18.353 25.202  1.00 54.93 107 A 1 
ATOM 807  N N   . GLY A 1 108 ? 6.878   -10.256 25.954  1.00 87.08 108 A 1 
ATOM 808  C CA  . GLY A 1 108 ? 6.053   -9.056  26.029  1.00 87.53 108 A 1 
ATOM 809  C C   . GLY A 1 108 ? 4.595   -9.426  25.831  1.00 90.23 108 A 1 
ATOM 810  O O   . GLY A 1 108 ? 4.272   -10.126 24.872  1.00 87.04 108 A 1 
ATOM 811  N N   . ASP A 1 109 ? 3.735   -8.999  26.741  1.00 92.21 109 A 1 
ATOM 812  C CA  . ASP A 1 109 ? 2.300   -9.205  26.583  1.00 93.64 109 A 1 
ATOM 813  C C   . ASP A 1 109 ? 1.793   -8.361  25.401  1.00 94.78 109 A 1 
ATOM 814  O O   . ASP A 1 109 ? 2.050   -7.157  25.365  1.00 93.46 109 A 1 
ATOM 815  C CB  . ASP A 1 109 ? 1.560   -8.855  27.881  1.00 92.47 109 A 1 
ATOM 816  C CG  . ASP A 1 109 ? 1.816   -9.864  29.004  1.00 90.64 109 A 1 
ATOM 817  O OD1 . ASP A 1 109 ? 1.954   -11.070 28.692  1.00 85.89 109 A 1 
ATOM 818  O OD2 . ASP A 1 109 ? 1.837   -9.425  30.176  1.00 86.18 109 A 1 
ATOM 819  N N   . PRO A 1 110 ? 1.060   -8.955  24.437  1.00 93.68 110 A 1 
ATOM 820  C CA  . PRO A 1 110 ? 0.591   -8.250  23.240  1.00 94.29 110 A 1 
ATOM 821  C C   . PRO A 1 110 ? -0.303  -7.040  23.530  1.00 94.97 110 A 1 
ATOM 822  O O   . PRO A 1 110 ? -0.348  -6.090  22.753  1.00 92.31 110 A 1 
ATOM 823  C CB  . PRO A 1 110 ? -0.189  -9.298  22.444  1.00 93.24 110 A 1 
ATOM 824  C CG  . PRO A 1 110 ? 0.418   -10.621 22.878  1.00 91.56 110 A 1 
ATOM 825  C CD  . PRO A 1 110 ? 0.758   -10.373 24.339  1.00 94.11 110 A 1 
ATOM 826  N N   . LEU A 1 111 ? -1.033  -7.102  24.648  1.00 94.44 111 A 1 
ATOM 827  C CA  . LEU A 1 111 ? -1.859  -6.025  25.190  1.00 94.50 111 A 1 
ATOM 828  C C   . LEU A 1 111 ? -1.566  -5.880  26.688  1.00 94.12 111 A 1 
ATOM 829  O O   . LEU A 1 111 ? -1.152  -6.836  27.341  1.00 91.92 111 A 1 
ATOM 830  C CB  . LEU A 1 111 ? -3.352  -6.335  24.963  1.00 94.23 111 A 1 
ATOM 831  C CG  . LEU A 1 111 ? -3.809  -6.409  23.495  1.00 94.07 111 A 1 
ATOM 832  C CD1 . LEU A 1 111 ? -5.289  -6.795  23.443  1.00 91.51 111 A 1 
ATOM 833  C CD2 . LEU A 1 111 ? -3.654  -5.072  22.772  1.00 92.41 111 A 1 
ATOM 834  N N   . ASP A 1 112 ? -1.832  -4.714  27.252  1.00 94.85 112 A 1 
ATOM 835  C CA  . ASP A 1 112 ? -1.753  -4.509  28.699  1.00 94.48 112 A 1 
ATOM 836  C C   . ASP A 1 112 ? -2.930  -5.206  29.403  1.00 94.90 112 A 1 
ATOM 837  O O   . ASP A 1 112 ? -4.055  -4.697  29.451  1.00 94.20 112 A 1 
ATOM 838  C CB  . ASP A 1 112 ? -1.665  -3.008  29.009  1.00 93.43 112 A 1 
ATOM 839  C CG  . ASP A 1 112 ? -1.507  -2.701  30.503  1.00 92.75 112 A 1 
ATOM 840  O OD1 . ASP A 1 112 ? -1.605  -3.633  31.339  1.00 90.21 112 A 1 
ATOM 841  O OD2 . ASP A 1 112 ? -1.330  -1.506  30.824  1.00 88.54 112 A 1 
ATOM 842  N N   . PHE A 1 113 ? -2.672  -6.394  29.967  1.00 94.93 113 A 1 
ATOM 843  C CA  . PHE A 1 113 ? -3.676  -7.181  30.693  1.00 95.09 113 A 1 
ATOM 844  C C   . PHE A 1 113 ? -4.109  -6.548  32.021  1.00 95.55 113 A 1 
ATOM 845  O O   . PHE A 1 113 ? -5.156  -6.925  32.559  1.00 93.16 113 A 1 
ATOM 846  C CB  . PHE A 1 113 ? -3.143  -8.601  30.926  1.00 93.88 113 A 1 
ATOM 847  C CG  . PHE A 1 113 ? -2.837  -9.420  29.678  1.00 93.78 113 A 1 
ATOM 848  C CD1 . PHE A 1 113 ? -3.481  -9.168  28.451  1.00 89.38 113 A 1 
ATOM 849  C CD2 . PHE A 1 113 ? -1.904  -10.470 29.758  1.00 89.27 113 A 1 
ATOM 850  C CE1 . PHE A 1 113 ? -3.184  -9.945  27.316  1.00 87.75 113 A 1 
ATOM 851  C CE2 . PHE A 1 113 ? -1.616  -11.250 28.625  1.00 88.12 113 A 1 
ATOM 852  C CZ  . PHE A 1 113 ? -2.253  -10.986 27.403  1.00 89.11 113 A 1 
ATOM 853  N N   . SER A 1 114 ? -3.340  -5.601  32.545  1.00 94.92 114 A 1 
ATOM 854  C CA  . SER A 1 114 ? -3.661  -4.888  33.784  1.00 94.67 114 A 1 
ATOM 855  C C   . SER A 1 114 ? -4.563  -3.674  33.554  1.00 95.62 114 A 1 
ATOM 856  O O   . SER A 1 114 ? -5.281  -3.254  34.465  1.00 94.41 114 A 1 
ATOM 857  C CB  . SER A 1 114 ? -2.368  -4.493  34.505  1.00 93.41 114 A 1 
ATOM 858  O OG  . SER A 1 114 ? -1.737  -3.370  33.934  1.00 88.08 114 A 1 
ATOM 859  N N   . LYS A 1 115 ? -4.577  -3.151  32.336  1.00 95.53 115 A 1 
ATOM 860  C CA  . LYS A 1 115 ? -5.400  -2.001  31.976  1.00 96.07 115 A 1 
ATOM 861  C C   . LYS A 1 115 ? -6.883  -2.364  31.979  1.00 97.05 115 A 1 
ATOM 862  O O   . LYS A 1 115 ? -7.317  -3.342  31.368  1.00 96.38 115 A 1 
ATOM 863  C CB  . LYS A 1 115 ? -4.933  -1.440  30.628  1.00 95.28 115 A 1 
ATOM 864  C CG  . LYS A 1 115 ? -5.631  -0.121  30.269  1.00 94.24 115 A 1 
ATOM 865  C CD  . LYS A 1 115 ? -4.967  0.482   29.024  1.00 91.33 115 A 1 
ATOM 866  C CE  . LYS A 1 115 ? -5.649  1.788   28.616  1.00 85.90 115 A 1 
ATOM 867  N NZ  . LYS A 1 115 ? -5.078  2.305   27.344  1.00 79.62 115 A 1 
ATOM 868  N N   . LEU A 1 116 ? -7.666  -1.531  32.651  1.00 96.92 116 A 1 
ATOM 869  C CA  . LEU A 1 116 ? -9.119  -1.642  32.676  1.00 97.49 116 A 1 
ATOM 870  C C   . LEU A 1 116 ? -9.742  -0.742  31.603  1.00 97.62 116 A 1 
ATOM 871  O O   . LEU A 1 116 ? -9.471  0.459   31.542  1.00 96.49 116 A 1 
ATOM 872  C CB  . LEU A 1 116 ? -9.646  -1.316  34.083  1.00 97.15 116 A 1 
ATOM 873  C CG  . LEU A 1 116 ? -9.143  -2.243  35.206  1.00 96.26 116 A 1 
ATOM 874  C CD1 . LEU A 1 116 ? -9.780  -1.813  36.531  1.00 93.19 116 A 1 
ATOM 875  C CD2 . LEU A 1 116 ? -9.485  -3.708  34.964  1.00 93.53 116 A 1 
ATOM 876  N N   . TRP A 1 117 ? -10.607 -1.339  30.797  1.00 98.02 117 A 1 
ATOM 877  C CA  . TRP A 1 117 ? -11.305 -0.697  29.695  1.00 98.04 117 A 1 
ATOM 878  C C   . TRP A 1 117 ? -12.780 -0.453  30.038  1.00 98.21 117 A 1 
ATOM 879  O O   . TRP A 1 117 ? -13.440 -1.367  30.537  1.00 97.52 117 A 1 
ATOM 880  C CB  . TRP A 1 117 ? -11.150 -1.572  28.457  1.00 97.65 117 A 1 
ATOM 881  C CG  . TRP A 1 117 ? -9.751  -1.618  27.929  1.00 97.44 117 A 1 
ATOM 882  C CD1 . TRP A 1 117 ? -8.862  -2.622  28.098  1.00 96.06 117 A 1 
ATOM 883  C CD2 . TRP A 1 117 ? -9.063  -0.599  27.146  1.00 96.99 117 A 1 
ATOM 884  N NE1 . TRP A 1 117 ? -7.681  -2.311  27.455  1.00 95.61 117 A 1 
ATOM 885  C CE2 . TRP A 1 117 ? -7.756  -1.075  26.839  1.00 96.24 117 A 1 
ATOM 886  C CE3 . TRP A 1 117 ? -9.427  0.672   26.644  1.00 96.01 117 A 1 
ATOM 887  C CZ2 . TRP A 1 117 ? -6.860  -0.337  26.051  1.00 94.97 117 A 1 
ATOM 888  C CZ3 . TRP A 1 117 ? -8.534  1.422   25.853  1.00 94.72 117 A 1 
ATOM 889  C CH2 . TRP A 1 117 ? -7.258  0.916   25.552  1.00 93.99 117 A 1 
ATOM 890  N N   . PRO A 1 118 ? -13.320 0.741   29.767  1.00 97.97 118 A 1 
ATOM 891  C CA  . PRO A 1 118 ? -14.726 1.041   29.993  1.00 97.82 118 A 1 
ATOM 892  C C   . PRO A 1 118 ? -15.592 0.359   28.926  1.00 98.13 118 A 1 
ATOM 893  O O   . PRO A 1 118 ? -15.781 0.881   27.827  1.00 97.27 118 A 1 
ATOM 894  C CB  . PRO A 1 118 ? -14.808 2.572   29.963  1.00 96.76 118 A 1 
ATOM 895  C CG  . PRO A 1 118 ? -13.682 2.976   29.010  1.00 93.38 118 A 1 
ATOM 896  C CD  . PRO A 1 118 ? -12.614 1.913   29.249  1.00 96.79 118 A 1 
ATOM 897  N N   . PHE A 1 119 ? -16.122 -0.827  29.256  1.00 97.97 119 A 1 
ATOM 898  C CA  . PHE A 1 119 ? -17.053 -1.563  28.408  1.00 98.18 119 A 1 
ATOM 899  C C   . PHE A 1 119 ? -18.476 -1.022  28.569  1.00 98.34 119 A 1 
ATOM 900  O O   . PHE A 1 119 ? -18.982 -0.876  29.688  1.00 97.98 119 A 1 
ATOM 901  C CB  . PHE A 1 119 ? -16.980 -3.057  28.744  1.00 98.08 119 A 1 
ATOM 902  C CG  . PHE A 1 119 ? -17.975 -3.911  27.983  1.00 98.30 119 A 1 
ATOM 903  C CD1 . PHE A 1 119 ? -19.104 -4.441  28.642  1.00 97.10 119 A 1 
ATOM 904  C CD2 . PHE A 1 119 ? -17.780 -4.179  26.619  1.00 97.41 119 A 1 
ATOM 905  C CE1 . PHE A 1 119 ? -20.018 -5.246  27.939  1.00 97.31 119 A 1 
ATOM 906  C CE2 . PHE A 1 119 ? -18.697 -4.981  25.916  1.00 97.19 119 A 1 
ATOM 907  C CZ  . PHE A 1 119 ? -19.813 -5.522  26.579  1.00 97.95 119 A 1 
ATOM 908  N N   . VAL A 1 120 ? -19.124 -0.764  27.446  1.00 98.19 120 A 1 
ATOM 909  C CA  . VAL A 1 120 ? -20.535 -0.376  27.361  1.00 98.28 120 A 1 
ATOM 910  C C   . VAL A 1 120 ? -21.273 -1.462  26.582  1.00 98.34 120 A 1 
ATOM 911  O O   . VAL A 1 120 ? -20.997 -1.628  25.392  1.00 97.67 120 A 1 
ATOM 912  C CB  . VAL A 1 120 ? -20.699 1.006   26.693  1.00 97.92 120 A 1 
ATOM 913  C CG1 . VAL A 1 120 ? -22.174 1.421   26.668  1.00 95.19 120 A 1 
ATOM 914  C CG2 . VAL A 1 120 ? -19.911 2.088   27.445  1.00 95.28 120 A 1 
ATOM 915  N N   . PRO A 1 121 ? -22.181 -2.236  27.216  1.00 98.44 121 A 1 
ATOM 916  C CA  . PRO A 1 121 ? -22.924 -3.292  26.534  1.00 98.38 121 A 1 
ATOM 917  C C   . PRO A 1 121 ? -23.857 -2.710  25.468  1.00 98.31 121 A 1 
ATOM 918  O O   . PRO A 1 121 ? -24.371 -1.599  25.625  1.00 97.71 121 A 1 
ATOM 919  C CB  . PRO A 1 121 ? -23.696 -4.019  27.632  1.00 98.00 121 A 1 
ATOM 920  C CG  . PRO A 1 121 ? -23.898 -2.937  28.691  1.00 96.40 121 A 1 
ATOM 921  C CD  . PRO A 1 121 ? -22.615 -2.113  28.594  1.00 98.09 121 A 1 
ATOM 922  N N   . ASP A 1 122 ? -24.111 -3.488  24.409  1.00 98.26 122 A 1 
ATOM 923  C CA  . ASP A 1 122 ? -25.090 -3.103  23.396  1.00 98.15 122 A 1 
ATOM 924  C C   . ASP A 1 122 ? -26.499 -3.017  24.025  1.00 98.23 122 A 1 
ATOM 925  O O   . ASP A 1 122 ? -27.002 -4.013  24.565  1.00 97.81 122 A 1 
ATOM 926  C CB  . ASP A 1 122 ? -25.070 -4.074  22.211  1.00 97.74 122 A 1 
ATOM 927  C CG  . ASP A 1 122 ? -26.109 -3.640  21.178  1.00 96.80 122 A 1 
ATOM 928  O OD1 . ASP A 1 122 ? -27.262 -4.127  21.271  1.00 92.25 122 A 1 
ATOM 929  O OD2 . ASP A 1 122 ? -25.803 -2.730  20.376  1.00 91.77 122 A 1 
ATOM 930  N N   . PRO A 1 123 ? -27.168 -1.858  23.973  1.00 98.09 123 A 1 
ATOM 931  C CA  . PRO A 1 123 ? -28.451 -1.673  24.645  1.00 97.83 123 A 1 
ATOM 932  C C   . PRO A 1 123 ? -29.567 -2.560  24.091  1.00 97.90 123 A 1 
ATOM 933  O O   . PRO A 1 123 ? -30.432 -3.009  24.845  1.00 97.08 123 A 1 
ATOM 934  C CB  . PRO A 1 123 ? -28.796 -0.188  24.471  1.00 97.20 123 A 1 
ATOM 935  C CG  . PRO A 1 123 ? -27.448 0.485   24.234  1.00 94.77 123 A 1 
ATOM 936  C CD  . PRO A 1 123 ? -26.686 -0.580  23.457  1.00 97.45 123 A 1 
ATOM 937  N N   . ALA A 1 124 ? -29.564 -2.836  22.781  1.00 97.85 124 A 1 
ATOM 938  C CA  . ALA A 1 124 ? -30.592 -3.652  22.142  1.00 97.40 124 A 1 
ATOM 939  C C   . ALA A 1 124 ? -30.433 -5.127  22.524  1.00 97.52 124 A 1 
ATOM 940  O O   . ALA A 1 124 ? -31.418 -5.790  22.854  1.00 96.61 124 A 1 
ATOM 941  C CB  . ALA A 1 124 ? -30.535 -3.438  20.624  1.00 96.75 124 A 1 
ATOM 942  N N   . LEU A 1 125 ? -29.194 -5.631  22.548  1.00 97.12 125 A 1 
ATOM 943  C CA  . LEU A 1 125 ? -28.890 -6.979  23.019  1.00 97.31 125 A 1 
ATOM 944  C C   . LEU A 1 125 ? -29.238 -7.143  24.505  1.00 97.54 125 A 1 
ATOM 945  O O   . LEU A 1 125 ? -29.912 -8.106  24.872  1.00 96.99 125 A 1 
ATOM 946  C CB  . LEU A 1 125 ? -27.408 -7.281  22.734  1.00 97.17 125 A 1 
ATOM 947  C CG  . LEU A 1 125 ? -26.958 -8.676  23.188  1.00 96.45 125 A 1 
ATOM 948  C CD1 . LEU A 1 125 ? -27.743 -9.799  22.508  1.00 93.54 125 A 1 
ATOM 949  C CD2 . LEU A 1 125 ? -25.477 -8.867  22.862  1.00 94.07 125 A 1 
ATOM 950  N N   . ALA A 1 126 ? -28.850 -6.190  25.349  1.00 97.65 126 A 1 
ATOM 951  C CA  . ALA A 1 126 ? -29.168 -6.212  26.776  1.00 97.40 126 A 1 
ATOM 952  C C   . ALA A 1 126 ? -30.687 -6.245  27.032  1.00 97.23 126 A 1 
ATOM 953  O O   . ALA A 1 126 ? -31.158 -6.997  27.890  1.00 96.40 126 A 1 
ATOM 954  C CB  . ALA A 1 126 ? -28.511 -4.994  27.435  1.00 97.25 126 A 1 
ATOM 955  N N   . ALA A 1 127 ? -31.472 -5.486  26.269  1.00 97.61 127 A 1 
ATOM 956  C CA  . ALA A 1 127 ? -32.932 -5.485  26.364  1.00 97.32 127 A 1 
ATOM 957  C C   . ALA A 1 127 ? -33.546 -6.839  25.970  1.00 97.17 127 A 1 
ATOM 958  O O   . ALA A 1 127 ? -34.403 -7.349  26.696  1.00 96.25 127 A 1 
ATOM 959  C CB  . ALA A 1 127 ? -33.481 -4.341  25.508  1.00 97.15 127 A 1 
ATOM 960  N N   . LYS A 1 128 ? -33.075 -7.461  24.869  1.00 97.60 128 A 1 
ATOM 961  C CA  . LYS A 1 128 ? -33.524 -8.794  24.422  1.00 97.12 128 A 1 
ATOM 962  C C   . LYS A 1 128 ? -33.254 -9.872  25.472  1.00 97.34 128 A 1 
ATOM 963  O O   . LYS A 1 128 ? -34.153 -10.631 25.824  1.00 96.28 128 A 1 
ATOM 964  C CB  . LYS A 1 128 ? -32.834 -9.169  23.106  1.00 96.44 128 A 1 
ATOM 965  C CG  . LYS A 1 128 ? -33.410 -8.400  21.915  1.00 93.60 128 A 1 
ATOM 966  C CD  . LYS A 1 128 ? -32.667 -8.804  20.642  1.00 90.85 128 A 1 
ATOM 967  C CE  . LYS A 1 128 ? -33.258 -8.053  19.450  1.00 84.99 128 A 1 
ATOM 968  N NZ  . LYS A 1 128 ? -32.618 -8.490  18.188  1.00 77.25 128 A 1 
ATOM 969  N N   . LEU A 1 129 ? -32.043 -9.904  26.017  1.00 96.78 129 A 1 
ATOM 970  C CA  . LEU A 1 129 ? -31.675 -10.871 27.053  1.00 96.64 129 A 1 
ATOM 971  C C   . LEU A 1 129 ? -32.500 -10.674 28.329  1.00 96.57 129 A 1 
ATOM 972  O O   . LEU A 1 129 ? -32.983 -11.645 28.906  1.00 95.26 129 A 1 
ATOM 973  C CB  . LEU A 1 129 ? -30.170 -10.760 27.342  1.00 96.72 129 A 1 
ATOM 974  C CG  . LEU A 1 129 ? -29.263 -11.192 26.177  1.00 95.74 129 A 1 
ATOM 975  C CD1 . LEU A 1 129 ? -27.808 -10.918 26.555  1.00 92.11 129 A 1 
ATOM 976  C CD2 . LEU A 1 129 ? -29.404 -12.673 25.834  1.00 92.05 129 A 1 
ATOM 977  N N   . LYS A 1 130 ? -32.751 -9.427  28.734  1.00 96.74 130 A 1 
ATOM 978  C CA  . LYS A 1 130 ? -33.609 -9.117  29.886  1.00 95.96 130 A 1 
ATOM 979  C C   . LYS A 1 130 ? -35.066 -9.535  29.671  1.00 96.23 130 A 1 
ATOM 980  O O   . LYS A 1 130 ? -35.739 -9.899  30.635  1.00 95.01 130 A 1 
ATOM 981  C CB  . LYS A 1 130 ? -33.490 -7.619  30.196  1.00 95.37 130 A 1 
ATOM 982  C CG  . LYS A 1 130 ? -34.181 -7.240  31.510  1.00 84.22 130 A 1 
ATOM 983  C CD  . LYS A 1 130 ? -33.983 -5.754  31.810  1.00 80.71 130 A 1 
ATOM 984  C CE  . LYS A 1 130 ? -34.653 -5.403  33.140  1.00 72.29 130 A 1 
ATOM 985  N NZ  . LYS A 1 130 ? -34.486 -3.965  33.463  1.00 63.80 130 A 1 
ATOM 986  N N   . ALA A 1 131 ? -35.550 -9.509  28.434  1.00 96.08 131 A 1 
ATOM 987  C CA  . ALA A 1 131 ? -36.872 -10.010 28.061  1.00 96.26 131 A 1 
ATOM 988  C C   . ALA A 1 131 ? -36.946 -11.549 27.985  1.00 96.33 131 A 1 
ATOM 989  O O   . ALA A 1 131 ? -38.026 -12.096 27.783  1.00 94.30 131 A 1 
ATOM 990  C CB  . ALA A 1 131 ? -37.283 -9.340  26.745  1.00 96.13 131 A 1 
ATOM 991  N N   . GLY A 1 132 ? -35.826 -12.251 28.161  1.00 95.46 132 A 1 
ATOM 992  C CA  . GLY A 1 132 ? -35.745 -13.711 28.049  1.00 95.12 132 A 1 
ATOM 993  C C   . GLY A 1 132 ? -35.711 -14.222 26.605  1.00 95.60 132 A 1 
ATOM 994  O O   . GLY A 1 132 ? -35.908 -15.417 26.372  1.00 93.17 132 A 1 
ATOM 995  N N   . GLU A 1 133 ? -35.471 -13.351 25.631  1.00 96.09 133 A 1 
ATOM 996  C CA  . GLU A 1 133 ? -35.346 -13.734 24.226  1.00 95.89 133 A 1 
ATOM 997  C C   . GLU A 1 133 ? -34.033 -14.485 23.983  1.00 95.80 133 A 1 
ATOM 998  O O   . GLU A 1 133 ? -32.949 -14.047 24.376  1.00 93.61 133 A 1 
ATOM 999  C CB  . GLU A 1 133 ? -35.431 -12.517 23.294  1.00 94.96 133 A 1 
ATOM 1000 C CG  . GLU A 1 133 ? -36.807 -11.835 23.297  1.00 88.69 133 A 1 
ATOM 1001 C CD  . GLU A 1 133 ? -36.865 -10.633 22.337  1.00 88.23 133 A 1 
ATOM 1002 O OE1 . GLU A 1 133 ? -37.666 -9.713  22.607  1.00 79.80 133 A 1 
ATOM 1003 O OE2 . GLU A 1 133 ? -36.112 -10.632 21.333  1.00 82.23 133 A 1 
ATOM 1004 N N   . LYS A 1 134 ? -34.114 -15.608 23.273  1.00 96.52 134 A 1 
ATOM 1005 C CA  . LYS A 1 134 ? -32.925 -16.353 22.850  1.00 96.24 134 A 1 
ATOM 1006 C C   . LYS A 1 134 ? -32.242 -15.625 21.699  1.00 96.74 134 A 1 
ATOM 1007 O O   . LYS A 1 134 ? -32.808 -15.509 20.612  1.00 94.66 134 A 1 
ATOM 1008 C CB  . LYS A 1 134 ? -33.280 -17.792 22.461  1.00 94.29 134 A 1 
ATOM 1009 C CG  . LYS A 1 134 ? -33.673 -18.629 23.683  1.00 86.89 134 A 1 
ATOM 1010 C CD  . LYS A 1 134 ? -33.854 -20.096 23.284  1.00 81.78 134 A 1 
ATOM 1011 C CE  . LYS A 1 134 ? -34.197 -20.921 24.522  1.00 74.13 134 A 1 
ATOM 1012 N NZ  . LYS A 1 134 ? -34.282 -22.366 24.203  1.00 64.98 134 A 1 
ATOM 1013 N N   . THR A 1 135 ? -31.004 -15.210 21.917  1.00 96.35 135 A 1 
ATOM 1014 C CA  . THR A 1 135 ? -30.179 -14.571 20.886  1.00 96.92 135 A 1 
ATOM 1015 C C   . THR A 1 135 ? -29.018 -15.485 20.524  1.00 97.34 135 A 1 
ATOM 1016 O O   . THR A 1 135 ? -28.203 -15.816 21.381  1.00 95.94 135 A 1 
ATOM 1017 C CB  . THR A 1 135 ? -29.686 -13.196 21.342  1.00 95.90 135 A 1 
ATOM 1018 O OG1 . THR A 1 135 ? -30.793 -12.383 21.657  1.00 89.13 135 A 1 
ATOM 1019 C CG2 . THR A 1 135 ? -28.924 -12.483 20.227  1.00 88.80 135 A 1 
ATOM 1020 N N   . ALA A 1 136 ? -28.945 -15.909 19.263  1.00 97.19 136 A 1 
ATOM 1021 C CA  . ALA A 1 136 ? -27.853 -16.749 18.783  1.00 97.30 136 A 1 
ATOM 1022 C C   . ALA A 1 136 ? -26.514 -15.999 18.859  1.00 97.57 136 A 1 
ATOM 1023 O O   . ALA A 1 136 ? -26.439 -14.831 18.475  1.00 96.45 136 A 1 
ATOM 1024 C CB  . ALA A 1 136 ? -28.165 -17.217 17.356  1.00 96.35 136 A 1 
ATOM 1025 N N   . ALA A 1 137 ? -25.463 -16.684 19.308  1.00 96.77 137 A 1 
ATOM 1026 C CA  . ALA A 1 137 ? -24.090 -16.190 19.286  1.00 96.73 137 A 1 
ATOM 1027 C C   . ALA A 1 137 ? -23.532 -16.243 17.851  1.00 96.57 137 A 1 
ATOM 1028 O O   . ALA A 1 137 ? -22.661 -17.046 17.527  1.00 94.72 137 A 1 
ATOM 1029 C CB  . ALA A 1 137 ? -23.261 -16.988 20.303  1.00 96.20 137 A 1 
ATOM 1030 N N   . SER A 1 138 ? -24.109 -15.442 16.958  1.00 96.78 138 A 1 
ATOM 1031 C CA  . SER A 1 138 ? -23.708 -15.381 15.553  1.00 96.51 138 A 1 
ATOM 1032 C C   . SER A 1 138 ? -22.401 -14.598 15.392  1.00 96.95 138 A 1 
ATOM 1033 O O   . SER A 1 138 ? -22.229 -13.584 16.075  1.00 95.79 138 A 1 
ATOM 1034 C CB  . SER A 1 138 ? -24.809 -14.745 14.707  1.00 94.88 138 A 1 
ATOM 1035 O OG  . SER A 1 138 ? -25.993 -15.515 14.808  1.00 84.61 138 A 1 
ATOM 1036 N N   . PRO A 1 139 ? -21.495 -15.015 14.478  1.00 96.54 139 A 1 
ATOM 1037 C CA  . PRO A 1 139 ? -20.293 -14.253 14.154  1.00 96.33 139 A 1 
ATOM 1038 C C   . PRO A 1 139 ? -20.599 -12.775 13.894  1.00 96.62 139 A 1 
ATOM 1039 O O   . PRO A 1 139 ? -21.562 -12.454 13.199  1.00 95.14 139 A 1 
ATOM 1040 C CB  . PRO A 1 139 ? -19.717 -14.916 12.901  1.00 94.94 139 A 1 
ATOM 1041 C CG  . PRO A 1 139 ? -20.191 -16.362 13.023  1.00 92.13 139 A 1 
ATOM 1042 C CD  . PRO A 1 139 ? -21.569 -16.217 13.664  1.00 95.10 139 A 1 
ATOM 1043 N N   . GLY A 1 140 ? -19.792 -11.883 14.462  1.00 95.55 140 A 1 
ATOM 1044 C CA  . GLY A 1 140 ? -19.956 -10.440 14.284  1.00 95.54 140 A 1 
ATOM 1045 C C   . GLY A 1 140 ? -21.112 -9.801  15.064  1.00 96.48 140 A 1 
ATOM 1046 O O   . GLY A 1 140 ? -21.284 -8.589  14.971  1.00 95.27 140 A 1 
ATOM 1047 N N   . LEU A 1 141 ? -21.886 -10.561 15.858  1.00 96.23 141 A 1 
ATOM 1048 C CA  . LEU A 1 141 ? -22.863 -9.972  16.777  1.00 96.96 141 A 1 
ATOM 1049 C C   . LEU A 1 141 ? -22.137 -9.052  17.764  1.00 97.46 141 A 1 
ATOM 1050 O O   . LEU A 1 141 ? -21.263 -9.506  18.504  1.00 97.03 141 A 1 
ATOM 1051 C CB  . LEU A 1 141 ? -23.640 -11.079 17.511  1.00 97.04 141 A 1 
ATOM 1052 C CG  . LEU A 1 141 ? -24.616 -10.555 18.586  1.00 96.66 141 A 1 
ATOM 1053 C CD1 . LEU A 1 141 ? -25.786 -9.787  17.975  1.00 94.42 141 A 1 
ATOM 1054 C CD2 . LEU A 1 141 ? -25.182 -11.721 19.397  1.00 94.46 141 A 1 
ATOM 1055 N N   . VAL A 1 142 ? -22.513 -7.785  17.787  1.00 97.43 142 A 1 
ATOM 1056 C CA  . VAL A 1 142 ? -21.927 -6.792  18.694  1.00 97.76 142 A 1 
ATOM 1057 C C   . VAL A 1 142 ? -22.448 -7.032  20.110  1.00 98.01 142 A 1 
ATOM 1058 O O   . VAL A 1 142 ? -23.651 -6.972  20.360  1.00 97.55 142 A 1 
ATOM 1059 C CB  . VAL A 1 142 ? -22.209 -5.356  18.211  1.00 97.29 142 A 1 
ATOM 1060 C CG1 . VAL A 1 142 ? -21.539 -4.324  19.125  1.00 95.65 142 A 1 
ATOM 1061 C CG2 . VAL A 1 142 ? -21.669 -5.129  16.788  1.00 95.33 142 A 1 
ATOM 1062 N N   . LEU A 1 143 ? -21.532 -7.302  21.032  1.00 97.53 143 A 1 
ATOM 1063 C CA  . LEU A 1 143 ? -21.807 -7.474  22.462  1.00 97.80 143 A 1 
ATOM 1064 C C   . LEU A 1 143 ? -21.792 -6.130  23.196  1.00 98.03 143 A 1 
ATOM 1065 O O   . LEU A 1 143 ? -22.515 -5.930  24.169  1.00 97.44 143 A 1 
ATOM 1066 C CB  . LEU A 1 143 ? -20.753 -8.422  23.057  1.00 97.72 143 A 1 
ATOM 1067 C CG  . LEU A 1 143 ? -20.719 -9.830  22.436  1.00 97.24 143 A 1 
ATOM 1068 C CD1 . LEU A 1 143 ? -19.552 -10.615 23.028  1.00 95.53 143 A 1 
ATOM 1069 C CD2 . LEU A 1 143 ? -22.018 -10.599 22.707  1.00 95.60 143 A 1 
ATOM 1070 N N   . GLY A 1 144 ? -20.979 -5.208  22.716  1.00 98.08 144 A 1 
ATOM 1071 C CA  . GLY A 1 144 ? -20.809 -3.879  23.283  1.00 98.05 144 A 1 
ATOM 1072 C C   . GLY A 1 144 ? -19.634 -3.149  22.658  1.00 98.18 144 A 1 
ATOM 1073 O O   . GLY A 1 144 ? -19.073 -3.587  21.653  1.00 97.45 144 A 1 
ATOM 1074 N N   . THR A 1 145 ? -19.257 -2.038  23.253  1.00 98.20 145 A 1 
ATOM 1075 C CA  . THR A 1 145 ? -18.188 -1.173  22.749  1.00 98.24 145 A 1 
ATOM 1076 C C   . THR A 1 145 ? -17.225 -0.759  23.854  1.00 98.38 145 A 1 
ATOM 1077 O O   . THR A 1 145 ? -17.592 -0.638  25.024  1.00 97.91 145 A 1 
ATOM 1078 C CB  . THR A 1 145 ? -18.743 0.065   22.031  1.00 97.66 145 A 1 
ATOM 1079 O OG1 . THR A 1 145 ? -19.564 0.819   22.887  1.00 94.03 145 A 1 
ATOM 1080 C CG2 . THR A 1 145 ? -19.568 -0.286  20.799  1.00 93.20 145 A 1 
ATOM 1081 N N   . VAL A 1 146 ? -15.981 -0.519  23.458  1.00 98.24 146 A 1 
ATOM 1082 C CA  . VAL A 1 146 ? -14.937 0.096   24.273  1.00 98.21 146 A 1 
ATOM 1083 C C   . VAL A 1 146 ? -14.388 1.284   23.500  1.00 98.09 146 A 1 
ATOM 1084 O O   . VAL A 1 146 ? -13.935 1.131   22.366  1.00 96.93 146 A 1 
ATOM 1085 C CB  . VAL A 1 146 ? -13.827 -0.921  24.589  1.00 97.51 146 A 1 
ATOM 1086 C CG1 . VAL A 1 146 ? -12.608 -0.243  25.218  1.00 94.54 146 A 1 
ATOM 1087 C CG2 . VAL A 1 146 ? -14.328 -1.995  25.559  1.00 94.74 146 A 1 
ATOM 1088 N N   . LYS A 1 147 ? -14.397 2.461   24.107  1.00 97.91 147 A 1 
ATOM 1089 C CA  . LYS A 1 147 ? -13.710 3.613   23.524  1.00 97.48 147 A 1 
ATOM 1090 C C   . LYS A 1 147 ? -12.203 3.417   23.705  1.00 97.31 147 A 1 
ATOM 1091 O O   . LYS A 1 147 ? -11.693 3.529   24.820  1.00 95.78 147 A 1 
ATOM 1092 C CB  . LYS A 1 147 ? -14.242 4.909   24.153  1.00 96.64 147 A 1 
ATOM 1093 C CG  . LYS A 1 147 ? -13.730 6.122   23.369  1.00 93.34 147 A 1 
ATOM 1094 C CD  . LYS A 1 147 ? -14.314 7.424   23.928  1.00 88.64 147 A 1 
ATOM 1095 C CE  . LYS A 1 147 ? -13.825 8.575   23.056  1.00 82.51 147 A 1 
ATOM 1096 N NZ  . LYS A 1 147 ? -14.263 9.899   23.555  1.00 73.24 147 A 1 
ATOM 1097 N N   . GLU A 1 148 ? -11.515 3.065   22.627  1.00 96.93 148 A 1 
ATOM 1098 C CA  . GLU A 1 148 ? -10.080 2.769   22.636  1.00 96.32 148 A 1 
ATOM 1099 C C   . GLU A 1 148 ? -9.252  4.060   22.618  1.00 96.37 148 A 1 
ATOM 1100 O O   . GLU A 1 148 ? -8.366  4.246   23.457  1.00 93.70 148 A 1 
ATOM 1101 C CB  . GLU A 1 148 ? -9.780  1.858   21.436  1.00 94.02 148 A 1 
ATOM 1102 C CG  . GLU A 1 148 ? -8.333  1.361   21.450  1.00 88.17 148 A 1 
ATOM 1103 C CD  . GLU A 1 148 ? -8.067  0.300   20.374  1.00 92.90 148 A 1 
ATOM 1104 O OE1 . GLU A 1 148 ? -6.990  -0.325  20.458  1.00 86.31 148 A 1 
ATOM 1105 O OE2 . GLU A 1 148 ? -8.929  0.079   19.499  1.00 89.01 148 A 1 
ATOM 1106 N N   . THR A 1 149 ? -9.618  4.972   21.717  1.00 96.51 149 A 1 
ATOM 1107 C CA  . THR A 1 149 ? -9.098  6.345   21.641  1.00 96.13 149 A 1 
ATOM 1108 C C   . THR A 1 149 ? -10.259 7.322   21.423  1.00 95.96 149 A 1 
ATOM 1109 O O   . THR A 1 149 ? -11.423 6.926   21.309  1.00 94.51 149 A 1 
ATOM 1110 C CB  . THR A 1 149 ? -8.046  6.494   20.523  1.00 95.80 149 A 1 
ATOM 1111 O OG1 . THR A 1 149 ? -8.658  6.389   19.262  1.00 93.05 149 A 1 
ATOM 1112 C CG2 . THR A 1 149 ? -6.923  5.464   20.596  1.00 92.10 149 A 1 
ATOM 1113 N N   . GLU A 1 150 ? -9.959  8.620   21.345  1.00 95.46 150 A 1 
ATOM 1114 C CA  . GLU A 1 150 ? -10.978 9.607   20.968  1.00 94.80 150 A 1 
ATOM 1115 C C   . GLU A 1 150 ? -11.445 9.460   19.506  1.00 94.59 150 A 1 
ATOM 1116 O O   . GLU A 1 150 ? -12.563 9.870   19.176  1.00 91.79 150 A 1 
ATOM 1117 C CB  . GLU A 1 150 ? -10.438 11.018  21.233  1.00 94.17 150 A 1 
ATOM 1118 C CG  . GLU A 1 150 ? -10.317 11.356  22.734  1.00 90.48 150 A 1 
ATOM 1119 C CD  . GLU A 1 150 ? -11.696 11.334  23.415  1.00 89.43 150 A 1 
ATOM 1120 O OE1 . GLU A 1 150 ? -11.872 10.674  24.462  1.00 80.99 150 A 1 
ATOM 1121 O OE2 . GLU A 1 150 ? -12.676 11.863  22.840  1.00 81.60 150 A 1 
ATOM 1122 N N   . SER A 1 151 ? -10.627 8.833   18.656  1.00 93.66 151 A 1 
ATOM 1123 C CA  . SER A 1 151 ? -10.891 8.616   17.231  1.00 92.86 151 A 1 
ATOM 1124 C C   . SER A 1 151 ? -11.484 7.236   16.938  1.00 94.31 151 A 1 
ATOM 1125 O O   . SER A 1 151 ? -12.247 7.097   15.982  1.00 92.48 151 A 1 
ATOM 1126 C CB  . SER A 1 151 ? -9.595  8.817   16.438  1.00 90.98 151 A 1 
ATOM 1127 O OG  . SER A 1 151 ? -9.100  10.134  16.640  1.00 84.81 151 A 1 
ATOM 1128 N N   . ILE A 1 152 ? -11.173 6.217   17.748  1.00 95.86 152 A 1 
ATOM 1129 C CA  . ILE A 1 152 ? -11.537 4.820   17.484  1.00 96.83 152 A 1 
ATOM 1130 C C   . ILE A 1 152 ? -12.323 4.216   18.653  1.00 97.07 152 A 1 
ATOM 1131 O O   . ILE A 1 152 ? -11.912 4.243   19.814  1.00 96.15 152 A 1 
ATOM 1132 C CB  . ILE A 1 152 ? -10.287 3.983   17.132  1.00 96.67 152 A 1 
ATOM 1133 C CG1 . ILE A 1 152 ? -9.536  4.531   15.895  1.00 94.63 152 A 1 
ATOM 1134 C CG2 . ILE A 1 152 ? -10.633 2.499   16.919  1.00 95.03 152 A 1 
ATOM 1135 C CD1 . ILE A 1 152 ? -10.334 4.524   14.574  1.00 89.94 152 A 1 
ATOM 1136 N N   . THR A 1 153 ? -13.454 3.594   18.308  1.00 97.43 153 A 1 
ATOM 1137 C CA  . THR A 1 153 ? -14.257 2.781   19.226  1.00 97.72 153 A 1 
ATOM 1138 C C   . THR A 1 153 ? -14.146 1.314   18.831  1.00 97.94 153 A 1 
ATOM 1139 O O   . THR A 1 153 ? -14.616 0.919   17.764  1.00 97.37 153 A 1 
ATOM 1140 C CB  . THR A 1 153 ? -15.715 3.249   19.245  1.00 97.26 153 A 1 
ATOM 1141 O OG1 . THR A 1 153 ? -15.770 4.585   19.693  1.00 93.33 153 A 1 
ATOM 1142 C CG2 . THR A 1 153 ? -16.582 2.435   20.205  1.00 92.70 153 A 1 
ATOM 1143 N N   . CYS A 1 154 ? -13.561 0.494   19.695  1.00 97.69 154 A 1 
ATOM 1144 C CA  . CYS A 1 154 ? -13.453 -0.946  19.496  1.00 97.70 154 A 1 
ATOM 1145 C C   . CYS A 1 154 ? -14.814 -1.611  19.758  1.00 97.82 154 A 1 
ATOM 1146 O O   . CYS A 1 154 ? -15.365 -1.510  20.859  1.00 97.20 154 A 1 
ATOM 1147 C CB  . CYS A 1 154 ? -12.338 -1.478  20.408  1.00 97.20 154 A 1 
ATOM 1148 S SG  . CYS A 1 154 ? -12.078 -3.254  20.146  1.00 95.24 154 A 1 
ATOM 1149 N N   . LYS A 1 155 ? -15.370 -2.292  18.748  1.00 98.05 155 A 1 
ATOM 1150 C CA  . LYS A 1 155 ? -16.592 -3.100  18.893  1.00 97.99 155 A 1 
ATOM 1151 C C   . LYS A 1 155 ? -16.211 -4.491  19.393  1.00 98.11 155 A 1 
ATOM 1152 O O   . LYS A 1 155 ? -15.479 -5.216  18.724  1.00 97.42 155 A 1 
ATOM 1153 C CB  . LYS A 1 155 ? -17.368 -3.180  17.568  1.00 97.55 155 A 1 
ATOM 1154 C CG  . LYS A 1 155 ? -17.887 -1.820  17.077  1.00 96.16 155 A 1 
ATOM 1155 C CD  . LYS A 1 155 ? -18.619 -1.976  15.737  1.00 94.31 155 A 1 
ATOM 1156 C CE  . LYS A 1 155 ? -18.974 -0.616  15.131  1.00 90.01 155 A 1 
ATOM 1157 N NZ  . LYS A 1 155 ? -19.351 -0.743  13.695  1.00 84.67 155 A 1 
ATOM 1158 N N   . ILE A 1 156 ? -16.732 -4.882  20.545  1.00 97.93 156 A 1 
ATOM 1159 C CA  . ILE A 1 156 ? -16.555 -6.231  21.076  1.00 98.03 156 A 1 
ATOM 1160 C C   . ILE A 1 156 ? -17.618 -7.116  20.437  1.00 98.06 156 A 1 
ATOM 1161 O O   . ILE A 1 156 ? -18.813 -6.895  20.632  1.00 97.50 156 A 1 
ATOM 1162 C CB  . ILE A 1 156 ? -16.607 -6.246  22.612  1.00 97.94 156 A 1 
ATOM 1163 C CG1 . ILE A 1 156 ? -15.668 -5.198  23.257  1.00 96.91 156 A 1 
ATOM 1164 C CG2 . ILE A 1 156 ? -16.290 -7.656  23.132  1.00 96.93 156 A 1 
ATOM 1165 C CD1 . ILE A 1 156 ? -14.202 -5.263  22.809  1.00 93.28 156 A 1 
ATOM 1166 N N   . MET A 1 157 ? -17.188 -8.089  19.644  1.00 97.96 157 A 1 
ATOM 1167 C CA  . MET A 1 157 ? -18.060 -8.919  18.814  1.00 97.68 157 A 1 
ATOM 1168 C C   . MET A 1 157 ? -17.884 -10.400 19.126  1.00 97.59 157 A 1 
ATOM 1169 O O   . MET A 1 157 ? -16.818 -10.837 19.555  1.00 96.52 157 A 1 
ATOM 1170 C CB  . MET A 1 157 ? -17.788 -8.650  17.329  1.00 96.87 157 A 1 
ATOM 1171 C CG  . MET A 1 157 ? -18.114 -7.211  16.914  1.00 95.37 157 A 1 
ATOM 1172 S SD  . MET A 1 157 ? -17.815 -6.835  15.166  1.00 92.91 157 A 1 
ATOM 1173 C CE  . MET A 1 157 ? -16.004 -6.968  15.110  1.00 82.06 157 A 1 
ATOM 1174 N N   . VAL A 1 158 ? -18.925 -11.187 18.851  1.00 97.35 158 A 1 
ATOM 1175 C CA  . VAL A 1 158 ? -18.859 -12.648 18.922  1.00 97.39 158 A 1 
ATOM 1176 C C   . VAL A 1 158 ? -17.857 -13.166 17.882  1.00 97.07 158 A 1 
ATOM 1177 O O   . VAL A 1 158 ? -18.010 -12.866 16.692  1.00 96.06 158 A 1 
ATOM 1178 C CB  . VAL A 1 158 ? -20.244 -13.278 18.712  1.00 97.17 158 A 1 
ATOM 1179 C CG1 . VAL A 1 158 ? -20.179 -14.804 18.684  1.00 95.56 158 A 1 
ATOM 1180 C CG2 . VAL A 1 158 ? -21.199 -12.885 19.847  1.00 94.94 158 A 1 
ATOM 1181 N N   . PRO A 1 159 ? -16.842 -13.967 18.287  1.00 96.28 159 A 1 
ATOM 1182 C CA  . PRO A 1 159 ? -15.877 -14.560 17.367  1.00 95.34 159 A 1 
ATOM 1183 C C   . PRO A 1 159 ? -16.522 -15.525 16.361  1.00 95.80 159 A 1 
ATOM 1184 O O   . PRO A 1 159 ? -17.548 -16.144 16.668  1.00 94.79 159 A 1 
ATOM 1185 C CB  . PRO A 1 159 ? -14.853 -15.294 18.242  1.00 93.11 159 A 1 
ATOM 1186 C CG  . PRO A 1 159 ? -14.985 -14.634 19.610  1.00 90.40 159 A 1 
ATOM 1187 C CD  . PRO A 1 159 ? -16.455 -14.241 19.666  1.00 94.24 159 A 1 
ATOM 1188 N N   . PRO A 1 160 ? -15.896 -15.774 15.189  1.00 94.35 160 A 1 
ATOM 1189 C CA  . PRO A 1 160 ? -16.460 -16.647 14.153  1.00 92.19 160 A 1 
ATOM 1190 C C   . PRO A 1 160 ? -16.711 -18.102 14.573  1.00 91.03 160 A 1 
ATOM 1191 O O   . PRO A 1 160 ? -17.569 -18.769 14.001  1.00 86.30 160 A 1 
ATOM 1192 C CB  . PRO A 1 160 ? -15.457 -16.591 12.998  1.00 90.02 160 A 1 
ATOM 1193 C CG  . PRO A 1 160 ? -14.802 -15.223 13.156  1.00 88.67 160 A 1 
ATOM 1194 C CD  . PRO A 1 160 ? -14.738 -15.055 14.669  1.00 92.45 160 A 1 
ATOM 1195 N N   . ASN A 1 161 ? -15.970 -18.599 15.555  1.00 92.18 161 A 1 
ATOM 1196 C CA  . ASN A 1 161 ? -15.983 -20.014 15.948  1.00 90.73 161 A 1 
ATOM 1197 C C   . ASN A 1 161 ? -16.899 -20.327 17.142  1.00 91.64 161 A 1 
ATOM 1198 O O   . ASN A 1 161 ? -17.037 -21.495 17.505  1.00 88.32 161 A 1 
ATOM 1199 C CB  . ASN A 1 161 ? -14.533 -20.464 16.182  1.00 87.07 161 A 1 
ATOM 1200 C CG  . ASN A 1 161 ? -13.682 -20.380 14.922  1.00 80.31 161 A 1 
ATOM 1201 O OD1 . ASN A 1 161 ? -14.160 -20.461 13.802  1.00 69.94 161 A 1 
ATOM 1202 N ND2 . ASN A 1 161 ? -12.390 -20.210 15.066  1.00 72.01 161 A 1 
ATOM 1203 N N   . VAL A 1 162 ? -17.533 -19.318 17.735  1.00 92.22 162 A 1 
ATOM 1204 C CA  . VAL A 1 162 ? -18.422 -19.483 18.894  1.00 92.84 162 A 1 
ATOM 1205 C C   . VAL A 1 162 ? -19.765 -20.071 18.459  1.00 92.66 162 A 1 
ATOM 1206 O O   . VAL A 1 162 ? -20.292 -19.767 17.385  1.00 89.57 162 A 1 
ATOM 1207 C CB  . VAL A 1 162 ? -18.584 -18.153 19.652  1.00 92.41 162 A 1 
ATOM 1208 C CG1 . VAL A 1 162 ? -19.627 -18.223 20.777  1.00 87.99 162 A 1 
ATOM 1209 C CG2 . VAL A 1 162 ? -17.253 -17.756 20.293  1.00 87.67 162 A 1 
ATOM 1210 N N   . ARG A 1 163 ? -20.351 -20.935 19.309  1.00 93.90 163 A 1 
ATOM 1211 C CA  . ARG A 1 163 ? -21.637 -21.591 19.044  1.00 93.20 163 A 1 
ATOM 1212 C C   . ARG A 1 163 ? -22.591 -21.486 20.233  1.00 94.23 163 A 1 
ATOM 1213 O O   . ARG A 1 163 ? -22.169 -21.434 21.380  1.00 90.54 163 A 1 
ATOM 1214 C CB  . ARG A 1 163 ? -21.411 -23.062 18.659  1.00 90.53 163 A 1 
ATOM 1215 C CG  . ARG A 1 163 ? -20.591 -23.241 17.370  1.00 84.76 163 A 1 
ATOM 1216 C CD  . ARG A 1 163 ? -20.515 -24.726 16.996  1.00 77.27 163 A 1 
ATOM 1217 N NE  . ARG A 1 163 ? -19.716 -24.945 15.781  1.00 69.51 163 A 1 
ATOM 1218 C CZ  . ARG A 1 163 ? -19.517 -26.094 15.163  1.00 59.28 163 A 1 
ATOM 1219 N NH1 . ARG A 1 163 ? -20.042 -27.213 15.584  1.00 54.49 163 A 1 
ATOM 1220 N NH2 . ARG A 1 163 ? -18.768 -26.145 14.096  1.00 53.58 163 A 1 
ATOM 1221 N N   . GLY A 1 164 ? -23.894 -21.584 19.951  1.00 93.64 164 A 1 
ATOM 1222 C CA  . GLY A 1 164 ? -24.956 -21.528 20.963  1.00 94.94 164 A 1 
ATOM 1223 C C   . GLY A 1 164 ? -25.665 -20.175 20.977  1.00 96.56 164 A 1 
ATOM 1224 O O   . GLY A 1 164 ? -25.691 -19.479 19.957  1.00 95.01 164 A 1 
ATOM 1225 N N   . ASN A 1 165 ? -26.268 -19.831 22.109  1.00 96.85 165 A 1 
ATOM 1226 C CA  . ASN A 1 165 ? -26.923 -18.543 22.334  1.00 97.24 165 A 1 
ATOM 1227 C C   . ASN A 1 165 ? -26.190 -17.759 23.424  1.00 97.55 165 A 1 
ATOM 1228 O O   . ASN A 1 165 ? -25.579 -18.353 24.310  1.00 96.37 165 A 1 
ATOM 1229 C CB  . ASN A 1 165 ? -28.405 -18.745 22.700  1.00 96.81 165 A 1 
ATOM 1230 C CG  . ASN A 1 165 ? -29.142 -19.649 21.732  1.00 96.20 165 A 1 
ATOM 1231 O OD1 . ASN A 1 165 ? -29.485 -19.285 20.623  1.00 88.55 165 A 1 
ATOM 1232 N ND2 . ASN A 1 165 ? -29.397 -20.879 22.121  1.00 87.99 165 A 1 
ATOM 1233 N N   . ILE A 1 166 ? -26.298 -16.438 23.381  1.00 97.33 166 A 1 
ATOM 1234 C CA  . ILE A 1 166 ? -25.829 -15.577 24.468  1.00 97.52 166 A 1 
ATOM 1235 C C   . ILE A 1 166 ? -26.733 -15.807 25.686  1.00 97.45 166 A 1 
ATOM 1236 O O   . ILE A 1 166 ? -27.949 -15.625 25.597  1.00 96.66 166 A 1 
ATOM 1237 C CB  . ILE A 1 166 ? -25.800 -14.096 24.037  1.00 97.49 166 A 1 
ATOM 1238 C CG1 . ILE A 1 166 ? -24.993 -13.852 22.740  1.00 96.12 166 A 1 
ATOM 1239 C CG2 . ILE A 1 166 ? -25.244 -13.217 25.172  1.00 96.23 166 A 1 
ATOM 1240 C CD1 . ILE A 1 166 ? -23.531 -14.319 22.779  1.00 91.83 166 A 1 
ATOM 1241 N N   . ALA A 1 167 ? -26.144 -16.238 26.798  1.00 97.34 167 A 1 
ATOM 1242 C CA  . ALA A 1 167 ? -26.827 -16.461 28.070  1.00 96.83 167 A 1 
ATOM 1243 C C   . ALA A 1 167 ? -26.667 -15.268 29.017  1.00 96.87 167 A 1 
ATOM 1244 O O   . ALA A 1 167 ? -27.620 -14.876 29.685  1.00 94.66 167 A 1 
ATOM 1245 C CB  . ALA A 1 167 ? -26.275 -17.748 28.694  1.00 95.68 167 A 1 
ATOM 1246 N N   . GLU A 1 168 ? -25.474 -14.689 29.049  1.00 97.19 168 A 1 
ATOM 1247 C CA  . GLU A 1 168 ? -25.132 -13.561 29.914  1.00 97.13 168 A 1 
ATOM 1248 C C   . GLU A 1 168 ? -24.363 -12.500 29.125  1.00 97.59 168 A 1 
ATOM 1249 O O   . GLU A 1 168 ? -23.541 -12.822 28.270  1.00 96.55 168 A 1 
ATOM 1250 C CB  . GLU A 1 168 ? -24.298 -14.033 31.121  1.00 95.44 168 A 1 
ATOM 1251 C CG  . GLU A 1 168 ? -25.047 -15.011 32.042  1.00 84.54 168 A 1 
ATOM 1252 C CD  . GLU A 1 168 ? -24.204 -15.507 33.230  1.00 86.38 168 A 1 
ATOM 1253 O OE1 . GLU A 1 168 ? -24.725 -16.366 33.975  1.00 77.16 168 A 1 
ATOM 1254 O OE2 . GLU A 1 168 ? -23.044 -15.064 33.393  1.00 79.61 168 A 1 
ATOM 1255 N N   . LEU A 1 169 ? -24.611 -11.240 29.444  1.00 97.22 169 A 1 
ATOM 1256 C CA  . LEU A 1 169 ? -23.878 -10.086 28.931  1.00 97.55 169 A 1 
ATOM 1257 C C   . LEU A 1 169 ? -23.372 -9.278  30.125  1.00 97.80 169 A 1 
ATOM 1258 O O   . LEU A 1 169 ? -24.154 -8.955  31.025  1.00 96.76 169 A 1 
ATOM 1259 C CB  . LEU A 1 169 ? -24.812 -9.261  28.023  1.00 96.96 169 A 1 
ATOM 1260 C CG  . LEU A 1 169 ? -24.152 -8.052  27.335  1.00 96.09 169 A 1 
ATOM 1261 C CD1 . LEU A 1 169 ? -23.114 -8.475  26.295  1.00 93.41 169 A 1 
ATOM 1262 C CD2 . LEU A 1 169 ? -25.230 -7.243  26.608  1.00 94.01 169 A 1 
ATOM 1263 N N   . SER A 1 170 ? -22.082 -8.966  30.144  1.00 97.88 170 A 1 
ATOM 1264 C CA  . SER A 1 170 ? -21.490 -8.176  31.222  1.00 97.88 170 A 1 
ATOM 1265 C C   . SER A 1 170 ? -22.109 -6.775  31.279  1.00 97.96 170 A 1 
ATOM 1266 O O   . SER A 1 170 ? -22.359 -6.162  30.235  1.00 97.39 170 A 1 
ATOM 1267 C CB  . SER A 1 170 ? -19.973 -8.099  31.069  1.00 97.53 170 A 1 
ATOM 1268 O OG  . SER A 1 170 ? -19.421 -9.367  31.358  1.00 93.80 170 A 1 
ATOM 1269 N N   . PRO A 1 171 ? -22.388 -6.249  32.486  1.00 97.97 171 A 1 
ATOM 1270 C CA  . PRO A 1 171 ? -22.942 -4.909  32.633  1.00 97.89 171 A 1 
ATOM 1271 C C   . PRO A 1 171 ? -21.913 -3.834  32.259  1.00 98.08 171 A 1 
ATOM 1272 O O   . PRO A 1 171 ? -20.732 -4.118  32.083  1.00 97.37 171 A 1 
ATOM 1273 C CB  . PRO A 1 171 ? -23.377 -4.821  34.097  1.00 97.19 171 A 1 
ATOM 1274 C CG  . PRO A 1 171 ? -22.408 -5.757  34.809  1.00 95.37 171 A 1 
ATOM 1275 C CD  . PRO A 1 171 ? -22.187 -6.867  33.787  1.00 97.51 171 A 1 
ATOM 1276 N N   . GLN A 1 172 ? -22.352 -2.590  32.169  1.00 98.17 172 A 1 
ATOM 1277 C CA  . GLN A 1 172 ? -21.426 -1.475  31.995  1.00 98.18 172 A 1 
ATOM 1278 C C   . GLN A 1 172 ? -20.437 -1.415  33.167  1.00 98.19 172 A 1 
ATOM 1279 O O   . GLN A 1 172 ? -20.838 -1.416  34.330  1.00 97.15 172 A 1 
ATOM 1280 C CB  . GLN A 1 172 ? -22.219 -0.170  31.843  1.00 97.54 172 A 1 
ATOM 1281 C CG  . GLN A 1 172 ? -21.301 1.036   31.591  1.00 95.19 172 A 1 
ATOM 1282 C CD  . GLN A 1 172 ? -22.070 2.329   31.345  1.00 94.00 172 A 1 
ATOM 1283 O OE1 . GLN A 1 172 ? -23.280 2.369   31.197  1.00 86.19 172 A 1 
ATOM 1284 N NE2 . GLN A 1 172 ? -21.392 3.451   31.290  1.00 83.85 172 A 1 
ATOM 1285 N N   . GLY A 1 173 ? -19.144 -1.357  32.858  1.00 97.84 173 A 1 
ATOM 1286 C CA  . GLY A 1 173 ? -18.094 -1.358  33.867  1.00 97.71 173 A 1 
ATOM 1287 C C   . GLY A 1 173 ? -16.694 -1.329  33.266  1.00 98.12 173 A 1 
ATOM 1288 O O   . GLY A 1 173 ? -16.528 -1.287  32.049  1.00 97.22 173 A 1 
ATOM 1289 N N   . SER A 1 174 ? -15.679 -1.367  34.134  1.00 98.10 174 A 1 
ATOM 1290 C CA  . SER A 1 174 ? -14.272 -1.413  33.730  1.00 98.14 174 A 1 
ATOM 1291 C C   . SER A 1 174 ? -13.751 -2.846  33.798  1.00 98.21 174 A 1 
ATOM 1292 O O   . SER A 1 174 ? -13.792 -3.463  34.862  1.00 96.93 174 A 1 
ATOM 1293 C CB  . SER A 1 174 ? -13.437 -0.489  34.613  1.00 97.30 174 A 1 
ATOM 1294 O OG  . SER A 1 174 ? -13.873 0.849   34.477  1.00 90.15 174 A 1 
ATOM 1295 N N   . TYR A 1 175 ? -13.233 -3.370  32.687  1.00 98.01 175 A 1 
ATOM 1296 C CA  . TYR A 1 175 ? -12.809 -4.758  32.536  1.00 98.02 175 A 1 
ATOM 1297 C C   . TYR A 1 175 ? -11.412 -4.851  31.922  1.00 97.98 175 A 1 
ATOM 1298 O O   . TYR A 1 175 ? -11.042 -4.025  31.087  1.00 96.90 175 A 1 
ATOM 1299 C CB  . TYR A 1 175 ? -13.832 -5.505  31.675  1.00 97.86 175 A 1 
ATOM 1300 C CG  . TYR A 1 175 ? -15.229 -5.558  32.265  1.00 98.09 175 A 1 
ATOM 1301 C CD1 . TYR A 1 175 ? -15.567 -6.568  33.181  1.00 96.62 175 A 1 
ATOM 1302 C CD2 . TYR A 1 175 ? -16.184 -4.585  31.910  1.00 96.86 175 A 1 
ATOM 1303 C CE1 . TYR A 1 175 ? -16.856 -6.619  33.740  1.00 96.23 175 A 1 
ATOM 1304 C CE2 . TYR A 1 175 ? -17.478 -4.631  32.472  1.00 96.55 175 A 1 
ATOM 1305 C CZ  . TYR A 1 175 ? -17.813 -5.651  33.385  1.00 97.10 175 A 1 
ATOM 1306 O OH  . TYR A 1 175 ? -19.056 -5.702  33.927  1.00 96.00 175 A 1 
ATOM 1307 N N   . SER A 1 176 ? -10.637 -5.876  32.300  1.00 97.94 176 A 1 
ATOM 1308 C CA  . SER A 1 176 ? -9.392  -6.222  31.601  1.00 97.79 176 A 1 
ATOM 1309 C C   . SER A 1 176 ? -9.692  -6.882  30.252  1.00 97.87 176 A 1 
ATOM 1310 O O   . SER A 1 176 ? -10.776 -7.428  30.050  1.00 97.01 176 A 1 
ATOM 1311 C CB  . SER A 1 176 ? -8.521  -7.138  32.466  1.00 96.90 176 A 1 
ATOM 1312 O OG  . SER A 1 176 ? -9.168  -8.366  32.717  1.00 93.85 176 A 1 
ATOM 1313 N N   . CYS A 1 177 ? -8.707  -6.915  29.348  1.00 97.13 177 A 1 
ATOM 1314 C CA  . CYS A 1 177 ? -8.852  -7.571  28.042  1.00 96.64 177 A 1 
ATOM 1315 C C   . CYS A 1 177 ? -9.220  -9.062  28.135  1.00 97.25 177 A 1 
ATOM 1316 O O   . CYS A 1 177 ? -9.863  -9.593  27.236  1.00 95.25 177 A 1 
ATOM 1317 C CB  . CYS A 1 177 ? -7.536  -7.401  27.270  1.00 93.19 177 A 1 
ATOM 1318 S SG  . CYS A 1 177 ? -7.333  -5.658  26.810  1.00 83.76 177 A 1 
ATOM 1319 N N   . THR A 1 178 ? -8.843  -9.741  29.230  1.00 97.15 178 A 1 
ATOM 1320 C CA  . THR A 1 178 ? -9.131  -11.163 29.477  1.00 97.05 178 A 1 
ATOM 1321 C C   . THR A 1 178 ? -10.504 -11.408 30.104  1.00 97.37 178 A 1 
ATOM 1322 O O   . THR A 1 178 ? -10.951 -12.550 30.161  1.00 96.56 178 A 1 
ATOM 1323 C CB  . THR A 1 178 ? -8.053  -11.775 30.380  1.00 96.28 178 A 1 
ATOM 1324 O OG1 . THR A 1 178 ? -7.938  -11.030 31.575  1.00 93.28 178 A 1 
ATOM 1325 C CG2 . THR A 1 178 ? -6.675  -11.761 29.719  1.00 90.83 178 A 1 
ATOM 1326 N N   . ALA A 1 179 ? -11.169 -10.370 30.597  1.00 97.48 179 A 1 
ATOM 1327 C CA  . ALA A 1 179 ? -12.461 -10.506 31.253  1.00 97.66 179 A 1 
ATOM 1328 C C   . ALA A 1 179 ? -13.570 -10.826 30.233  1.00 98.00 179 A 1 
ATOM 1329 O O   . ALA A 1 179 ? -13.550 -10.300 29.114  1.00 97.47 179 A 1 
ATOM 1330 C CB  . ALA A 1 179 ? -12.767 -9.235  32.046  1.00 97.11 179 A 1 
ATOM 1331 N N   . PRO A 1 180 ? -14.573 -11.654 30.609  1.00 97.87 180 A 1 
ATOM 1332 C CA  . PRO A 1 180 ? -15.669 -11.992 29.715  1.00 97.94 180 A 1 
ATOM 1333 C C   . PRO A 1 180 ? -16.580 -10.779 29.474  1.00 98.19 180 A 1 
ATOM 1334 O O   . PRO A 1 180 ? -17.089 -10.175 30.416  1.00 97.39 180 A 1 
ATOM 1335 C CB  . PRO A 1 180 ? -16.397 -13.153 30.395  1.00 96.76 180 A 1 
ATOM 1336 C CG  . PRO A 1 180 ? -16.118 -12.931 31.881  1.00 93.52 180 A 1 
ATOM 1337 C CD  . PRO A 1 180 ? -14.720 -12.334 31.889  1.00 96.70 180 A 1 
ATOM 1338 N N   . ALA A 1 181 ? -16.822 -10.465 28.205  1.00 97.53 181 A 1 
ATOM 1339 C CA  . ALA A 1 181 ? -17.865 -9.539  27.766  1.00 97.58 181 A 1 
ATOM 1340 C C   . ALA A 1 181 ? -19.243 -10.218 27.748  1.00 97.78 181 A 1 
ATOM 1341 O O   . ALA A 1 181 ? -20.263 -9.580  27.998  1.00 96.49 181 A 1 
ATOM 1342 C CB  . ALA A 1 181 ? -17.503 -9.023  26.367  1.00 97.00 181 A 1 
ATOM 1343 N N   . ALA A 1 182 ? -19.274 -11.527 27.463  1.00 97.84 182 A 1 
ATOM 1344 C CA  . ALA A 1 182 ? -20.483 -12.340 27.458  1.00 97.73 182 A 1 
ATOM 1345 C C   . ALA A 1 182 ? -20.175 -13.814 27.749  1.00 97.62 182 A 1 
ATOM 1346 O O   . ALA A 1 182 ? -19.038 -14.263 27.633  1.00 96.61 182 A 1 
ATOM 1347 C CB  . ALA A 1 182 ? -21.185 -12.180 26.103  1.00 97.25 182 A 1 
ATOM 1348 N N   . LYS A 1 183 ? -21.226 -14.593 28.078  1.00 97.83 183 A 1 
ATOM 1349 C CA  . LYS A 1 183 ? -21.179 -16.057 28.192  1.00 97.64 183 A 1 
ATOM 1350 C C   . LYS A 1 183 ? -22.268 -16.691 27.339  1.00 97.80 183 A 1 
ATOM 1351 O O   . LYS A 1 183 ? -23.361 -16.139 27.198  1.00 97.02 183 A 1 
ATOM 1352 C CB  . LYS A 1 183 ? -21.290 -16.514 29.648  1.00 96.51 183 A 1 
ATOM 1353 C CG  . LYS A 1 183 ? -20.187 -15.920 30.524  1.00 86.79 183 A 1 
ATOM 1354 C CD  . LYS A 1 183 ? -20.165 -16.568 31.907  1.00 86.17 183 A 1 
ATOM 1355 C CE  . LYS A 1 183 ? -19.153 -15.818 32.763  1.00 75.88 183 A 1 
ATOM 1356 N NZ  . LYS A 1 183 ? -18.681 -16.631 33.904  1.00 68.38 183 A 1 
ATOM 1357 N N   . THR A 1 184 ? -21.970 -17.869 26.779  1.00 97.12 184 A 1 
ATOM 1358 C CA  . THR A 1 184 ? -22.942 -18.654 26.010  1.00 97.03 184 A 1 
ATOM 1359 C C   . THR A 1 184 ? -23.696 -19.647 26.899  1.00 96.95 184 A 1 
ATOM 1360 O O   . THR A 1 184 ? -23.243 -20.025 27.981  1.00 95.85 184 A 1 
ATOM 1361 C CB  . THR A 1 184 ? -22.296 -19.375 24.819  1.00 96.45 184 A 1 
ATOM 1362 O OG1 . THR A 1 184 ? -21.436 -20.394 25.254  1.00 92.17 184 A 1 
ATOM 1363 C CG2 . THR A 1 184 ? -21.516 -18.438 23.899  1.00 90.34 184 A 1 
ATOM 1364 N N   . ASP A 1 185 ? -24.841 -20.142 26.410  1.00 96.86 185 A 1 
ATOM 1365 C CA  . ASP A 1 185 ? -25.603 -21.228 27.045  1.00 96.42 185 A 1 
ATOM 1366 C C   . ASP A 1 185 ? -24.853 -22.574 27.084  1.00 96.47 185 A 1 
ATOM 1367 O O   . ASP A 1 185 ? -25.285 -23.516 27.748  1.00 93.39 185 A 1 
ATOM 1368 C CB  . ASP A 1 185 ? -26.985 -21.367 26.367  1.00 95.23 185 A 1 
ATOM 1369 C CG  . ASP A 1 185 ? -26.981 -21.731 24.872  1.00 94.77 185 A 1 
ATOM 1370 O OD1 . ASP A 1 185 ? -25.900 -21.872 24.260  1.00 90.27 185 A 1 
ATOM 1371 O OD2 . ASP A 1 185 ? -28.092 -21.824 24.293  1.00 90.23 185 A 1 
ATOM 1372 N N   . ARG A 1 186 ? -23.704 -22.654 26.414  1.00 96.11 186 A 1 
ATOM 1373 C CA  . ARG A 1 186 ? -22.777 -23.795 26.458  1.00 95.83 186 A 1 
ATOM 1374 C C   . ARG A 1 186 ? -21.660 -23.637 27.492  1.00 96.13 186 A 1 
ATOM 1375 O O   . ARG A 1 186 ? -20.811 -24.517 27.593  1.00 93.39 186 A 1 
ATOM 1376 C CB  . ARG A 1 186 ? -22.215 -24.064 25.058  1.00 95.06 186 A 1 
ATOM 1377 C CG  . ARG A 1 186 ? -23.327 -24.394 24.062  1.00 92.49 186 A 1 
ATOM 1378 C CD  . ARG A 1 186 ? -22.713 -24.783 22.722  1.00 86.34 186 A 1 
ATOM 1379 N NE  . ARG A 1 186 ? -23.759 -25.152 21.756  1.00 78.82 186 A 1 
ATOM 1380 C CZ  . ARG A 1 186 ? -23.579 -25.856 20.652  1.00 70.24 186 A 1 
ATOM 1381 N NH1 . ARG A 1 186 ? -22.397 -26.277 20.292  1.00 65.58 186 A 1 
ATOM 1382 N NH2 . ARG A 1 186 ? -24.596 -26.152 19.890  1.00 63.38 186 A 1 
ATOM 1383 N N   . GLY A 1 187 ? -21.650 -22.537 28.238  1.00 95.44 187 A 1 
ATOM 1384 C CA  . GLY A 1 187 ? -20.615 -22.221 29.225  1.00 95.26 187 A 1 
ATOM 1385 C C   . GLY A 1 187 ? -19.330 -21.636 28.634  1.00 95.77 187 A 1 
ATOM 1386 O O   . GLY A 1 187 ? -18.337 -21.531 29.346  1.00 93.58 187 A 1 
ATOM 1387 N N   . GLU A 1 188 ? -19.325 -21.279 27.353  1.00 96.32 188 A 1 
ATOM 1388 C CA  . GLU A 1 188 ? -18.181 -20.634 26.703  1.00 95.95 188 A 1 
ATOM 1389 C C   . GLU A 1 188 ? -18.164 -19.135 27.027  1.00 96.70 188 A 1 
ATOM 1390 O O   . GLU A 1 188 ? -19.167 -18.439 26.842  1.00 95.52 188 A 1 
ATOM 1391 C CB  . GLU A 1 188 ? -18.240 -20.920 25.196  1.00 93.95 188 A 1 
ATOM 1392 C CG  . GLU A 1 188 ? -17.021 -20.431 24.406  1.00 82.92 188 A 1 
ATOM 1393 C CD  . GLU A 1 188 ? -17.098 -20.805 22.911  1.00 82.18 188 A 1 
ATOM 1394 O OE1 . GLU A 1 188 ? -16.120 -20.526 22.187  1.00 72.54 188 A 1 
ATOM 1395 O OE2 . GLU A 1 188 ? -18.130 -21.381 22.477  1.00 73.40 188 A 1 
ATOM 1396 N N   . GLU A 1 189 ? -17.024 -18.642 27.523  1.00 96.89 189 A 1 
ATOM 1397 C CA  . GLU A 1 189 ? -16.804 -17.221 27.801  1.00 96.93 189 A 1 
ATOM 1398 C C   . GLU A 1 189 ? -16.251 -16.514 26.557  1.00 97.03 189 A 1 
ATOM 1399 O O   . GLU A 1 189 ? -15.328 -17.006 25.913  1.00 95.84 189 A 1 
ATOM 1400 C CB  . GLU A 1 189 ? -15.863 -17.027 29.004  1.00 96.21 189 A 1 
ATOM 1401 C CG  . GLU A 1 189 ? -16.429 -17.649 30.295  1.00 93.61 189 A 1 
ATOM 1402 C CD  . GLU A 1 189 ? -15.690 -17.244 31.574  1.00 93.24 189 A 1 
ATOM 1403 O OE1 . GLU A 1 189 ? -16.352 -17.299 32.651  1.00 85.14 189 A 1 
ATOM 1404 O OE2 . GLU A 1 189 ? -14.513 -16.847 31.500  1.00 87.86 189 A 1 
ATOM 1405 N N   . ILE A 1 190 ? -16.805 -15.356 26.246  1.00 97.45 190 A 1 
ATOM 1406 C CA  . ILE A 1 190 ? -16.348 -14.496 25.156  1.00 97.69 190 A 1 
ATOM 1407 C C   . ILE A 1 190 ? -15.641 -13.292 25.785  1.00 97.89 190 A 1 
ATOM 1408 O O   . ILE A 1 190 ? -16.324 -12.397 26.288  1.00 97.32 190 A 1 
ATOM 1409 C CB  . ILE A 1 190 ? -17.521 -14.076 24.242  1.00 97.45 190 A 1 
ATOM 1410 C CG1 . ILE A 1 190 ? -18.316 -15.301 23.733  1.00 96.43 190 A 1 
ATOM 1411 C CG2 . ILE A 1 190 ? -16.975 -13.248 23.068  1.00 96.22 190 A 1 
ATOM 1412 C CD1 . ILE A 1 190 ? -19.591 -14.935 22.972  1.00 93.68 190 A 1 
ATOM 1413 N N   . PRO A 1 191 ? -14.296 -13.254 25.810  1.00 97.87 191 A 1 
ATOM 1414 C CA  . PRO A 1 191 ? -13.545 -12.156 26.408  1.00 97.80 191 A 1 
ATOM 1415 C C   . PRO A 1 191 ? -13.572 -10.890 25.538  1.00 98.14 191 A 1 
ATOM 1416 O O   . PRO A 1 191 ? -13.956 -10.924 24.369  1.00 97.74 191 A 1 
ATOM 1417 C CB  . PRO A 1 191 ? -12.136 -12.717 26.610  1.00 96.79 191 A 1 
ATOM 1418 C CG  . PRO A 1 191 ? -11.993 -13.704 25.456  1.00 94.47 191 A 1 
ATOM 1419 C CD  . PRO A 1 191 ? -13.394 -14.281 25.309  1.00 96.76 191 A 1 
ATOM 1420 N N   . LEU A 1 192 ? -13.120 -9.756  26.107  1.00 97.90 192 A 1 
ATOM 1421 C CA  . LEU A 1 192 ? -12.964 -8.500  25.360  1.00 98.01 192 A 1 
ATOM 1422 C C   . LEU A 1 192 ? -11.917 -8.611  24.240  1.00 97.92 192 A 1 
ATOM 1423 O O   . LEU A 1 192 ? -12.018 -7.896  23.246  1.00 96.78 192 A 1 
ATOM 1424 C CB  . LEU A 1 192 ? -12.555 -7.351  26.299  1.00 97.66 192 A 1 
ATOM 1425 C CG  . LEU A 1 192 ? -13.735 -6.578  26.920  1.00 95.72 192 A 1 
ATOM 1426 C CD1 . LEU A 1 192 ? -14.481 -7.395  27.969  1.00 90.87 192 A 1 
ATOM 1427 C CD2 . LEU A 1 192 ? -13.220 -5.308  27.600  1.00 90.51 192 A 1 
ATOM 1428 N N   . ALA A 1 193 ? -10.920 -9.483  24.405  1.00 97.73 193 A 1 
ATOM 1429 C CA  . ALA A 1 193 ? -9.888  -9.740  23.410  1.00 97.65 193 A 1 
ATOM 1430 C C   . ALA A 1 193 ? -9.781  -11.235 23.084  1.00 97.21 193 A 1 
ATOM 1431 O O   . ALA A 1 193 ? -10.109 -12.092 23.897  1.00 95.59 193 A 1 
ATOM 1432 C CB  . ALA A 1 193 ? -8.564  -9.144  23.886  1.00 97.28 193 A 1 
ATOM 1433 N N   . GLN A 1 194 ? -9.316  -11.558 21.877  1.00 97.03 194 A 1 
ATOM 1434 C CA  . GLN A 1 194 ? -9.286  -12.918 21.355  1.00 96.34 194 A 1 
ATOM 1435 C C   . GLN A 1 194 ? -7.999  -13.193 20.576  1.00 96.85 194 A 1 
ATOM 1436 O O   . GLN A 1 194 ? -7.474  -12.311 19.899  1.00 95.82 194 A 1 
ATOM 1437 C CB  . GLN A 1 194 ? -10.534 -13.170 20.485  1.00 93.51 194 A 1 
ATOM 1438 C CG  . GLN A 1 194 ? -10.650 -12.202 19.291  1.00 81.28 194 A 1 
ATOM 1439 C CD  . GLN A 1 194 ? -11.920 -12.398 18.465  1.00 79.48 194 A 1 
ATOM 1440 O OE1 . GLN A 1 194 ? -12.352 -13.497 18.176  1.00 70.74 194 A 1 
ATOM 1441 N NE2 . GLN A 1 194 ? -12.553 -11.335 18.017  1.00 66.88 194 A 1 
ATOM 1442 N N   . TRP A 1 195 ? -7.519  -14.436 20.630  1.00 95.94 195 A 1 
ATOM 1443 C CA  . TRP A 1 195 ? -6.416  -14.888 19.786  1.00 95.65 195 A 1 
ATOM 1444 C C   . TRP A 1 195 ? -6.905  -15.207 18.373  1.00 95.76 195 A 1 
ATOM 1445 O O   . TRP A 1 195 ? -7.947  -15.837 18.200  1.00 94.60 195 A 1 
ATOM 1446 C CB  . TRP A 1 195 ? -5.732  -16.095 20.426  1.00 94.92 195 A 1 
ATOM 1447 C CG  . TRP A 1 195 ? -4.932  -15.758 21.647  1.00 94.29 195 A 1 
ATOM 1448 C CD1 . TRP A 1 195 ? -5.313  -15.957 22.927  1.00 92.52 195 A 1 
ATOM 1449 C CD2 . TRP A 1 195 ? -3.607  -15.146 21.716  1.00 93.62 195 A 1 
ATOM 1450 N NE1 . TRP A 1 195 ? -4.322  -15.513 23.784  1.00 92.05 195 A 1 
ATOM 1451 C CE2 . TRP A 1 195 ? -3.247  -15.004 23.088  1.00 92.81 195 A 1 
ATOM 1452 C CE3 . TRP A 1 195 ? -2.678  -14.695 20.755  1.00 92.51 195 A 1 
ATOM 1453 C CZ2 . TRP A 1 195 ? -2.025  -14.443 23.485  1.00 91.34 195 A 1 
ATOM 1454 C CZ3 . TRP A 1 195 ? -1.446  -14.130 21.144  1.00 91.79 195 A 1 
ATOM 1455 C CH2 . TRP A 1 195 ? -1.119  -14.003 22.504  1.00 91.05 195 A 1 
ATOM 1456 N N   . TRP A 1 196 ? -6.105  -14.834 17.363  1.00 96.13 196 A 1 
ATOM 1457 C CA  . TRP A 1 196 ? -6.364  -15.186 15.969  1.00 96.47 196 A 1 
ATOM 1458 C C   . TRP A 1 196 ? -5.063  -15.550 15.238  1.00 96.62 196 A 1 
ATOM 1459 O O   . TRP A 1 196 ? -4.099  -14.793 15.322  1.00 95.78 196 A 1 
ATOM 1460 C CB  . TRP A 1 196 ? -7.080  -14.033 15.267  1.00 96.22 196 A 1 
ATOM 1461 C CG  . TRP A 1 196 ? -7.631  -14.431 13.936  1.00 95.97 196 A 1 
ATOM 1462 C CD1 . TRP A 1 196 ? -7.001  -14.303 12.744  1.00 93.75 196 A 1 
ATOM 1463 C CD2 . TRP A 1 196 ? -8.886  -15.109 13.657  1.00 95.49 196 A 1 
ATOM 1464 N NE1 . TRP A 1 196 ? -7.779  -14.856 11.749  1.00 93.20 196 A 1 
ATOM 1465 C CE2 . TRP A 1 196 ? -8.950  -15.377 12.257  1.00 94.50 196 A 1 
ATOM 1466 C CE3 . TRP A 1 196 ? -9.970  -15.543 14.447  1.00 93.80 196 A 1 
ATOM 1467 C CZ2 . TRP A 1 196 ? -10.029 -16.050 11.674  1.00 93.78 196 A 1 
ATOM 1468 C CZ3 . TRP A 1 196 ? -11.066 -16.212 13.868  1.00 92.87 196 A 1 
ATOM 1469 C CH2 . TRP A 1 196 ? -11.093 -16.469 12.488  1.00 92.40 196 A 1 
ATOM 1470 N N   . PRO A 1 197 ? -5.009  -16.686 14.508  1.00 95.49 197 A 1 
ATOM 1471 C CA  . PRO A 1 197 ? -3.822  -17.087 13.757  1.00 95.41 197 A 1 
ATOM 1472 C C   . PRO A 1 197 ? -3.494  -16.095 12.636  1.00 95.77 197 A 1 
ATOM 1473 O O   . PRO A 1 197 ? -4.346  -15.811 11.792  1.00 94.85 197 A 1 
ATOM 1474 C CB  . PRO A 1 197 ? -4.132  -18.477 13.198  1.00 94.14 197 A 1 
ATOM 1475 C CG  . PRO A 1 197 ? -5.234  -19.006 14.110  1.00 91.68 197 A 1 
ATOM 1476 C CD  . PRO A 1 197 ? -6.013  -17.740 14.458  1.00 94.33 197 A 1 
ATOM 1477 N N   . VAL A 1 198 ? -2.241  -15.628 12.574  1.00 94.62 198 A 1 
ATOM 1478 C CA  . VAL A 1 198 ? -1.852  -14.566 11.625  1.00 94.31 198 A 1 
ATOM 1479 C C   . VAL A 1 198 ? -1.948  -14.995 10.161  1.00 94.25 198 A 1 
ATOM 1480 O O   . VAL A 1 198 ? -2.206  -14.168 9.288   1.00 92.82 198 A 1 
ATOM 1481 C CB  . VAL A 1 198 ? -0.442  -14.013 11.914  1.00 93.58 198 A 1 
ATOM 1482 C CG1 . VAL A 1 198 ? -0.372  -13.380 13.303  1.00 90.99 198 A 1 
ATOM 1483 C CG2 . VAL A 1 198 ? 0.665   -15.065 11.779  1.00 91.01 198 A 1 
ATOM 1484 N N   . ARG A 1 199 ? -1.783  -16.294 9.885   1.00 93.56 199 A 1 
ATOM 1485 C CA  . ARG A 1 199 ? -1.827  -16.848 8.522   1.00 92.66 199 A 1 
ATOM 1486 C C   . ARG A 1 199 ? -3.240  -17.151 8.021   1.00 93.38 199 A 1 
ATOM 1487 O O   . ARG A 1 199 ? -3.401  -17.491 6.855   1.00 91.79 199 A 1 
ATOM 1488 C CB  . ARG A 1 199 ? -0.918  -18.086 8.431   1.00 90.67 199 A 1 
ATOM 1489 C CG  . ARG A 1 199 ? 0.550   -17.741 8.732   1.00 86.83 199 A 1 
ATOM 1490 C CD  . ARG A 1 199 ? 1.474   -18.907 8.394   1.00 83.84 199 A 1 
ATOM 1491 N NE  . ARG A 1 199 ? 2.881   -18.590 8.687   1.00 81.27 199 A 1 
ATOM 1492 C CZ  . ARG A 1 199 ? 3.714   -17.830 7.985   1.00 78.67 199 A 1 
ATOM 1493 N NH1 . ARG A 1 199 ? 3.386   -17.253 6.867   1.00 70.07 199 A 1 
ATOM 1494 N NH2 . ARG A 1 199 ? 4.913   -17.635 8.425   1.00 73.40 199 A 1 
ATOM 1495 N N   . ILE A 1 200 ? -4.253  -17.029 8.870   1.00 93.79 200 A 1 
ATOM 1496 C CA  . ILE A 1 200 ? -5.644  -17.303 8.504   1.00 94.50 200 A 1 
ATOM 1497 C C   . ILE A 1 200 ? -6.376  -15.968 8.317   1.00 95.68 200 A 1 
ATOM 1498 O O   . ILE A 1 200 ? -6.539  -15.241 9.299   1.00 95.50 200 A 1 
ATOM 1499 C CB  . ILE A 1 200 ? -6.329  -18.224 9.540   1.00 93.62 200 A 1 
ATOM 1500 C CG1 . ILE A 1 200 ? -5.550  -19.558 9.661   1.00 90.37 200 A 1 
ATOM 1501 C CG2 . ILE A 1 200 ? -7.791  -18.482 9.136   1.00 88.93 200 A 1 
ATOM 1502 C CD1 . ILE A 1 200 ? -6.159  -20.571 10.641  1.00 79.15 200 A 1 
ATOM 1503 N N   . PRO A 1 201 ? -6.853  -15.650 7.099   1.00 95.02 201 A 1 
ATOM 1504 C CA  . PRO A 1 201 ? -7.662  -14.453 6.887   1.00 95.46 201 A 1 
ATOM 1505 C C   . PRO A 1 201 ? -8.906  -14.458 7.774   1.00 96.17 201 A 1 
ATOM 1506 O O   . PRO A 1 201 ? -9.569  -15.493 7.936   1.00 95.41 201 A 1 
ATOM 1507 C CB  . PRO A 1 201 ? -8.043  -14.447 5.401   1.00 94.45 201 A 1 
ATOM 1508 C CG  . PRO A 1 201 ? -6.974  -15.322 4.751   1.00 92.01 201 A 1 
ATOM 1509 C CD  . PRO A 1 201 ? -6.650  -16.347 5.832   1.00 94.37 201 A 1 
ATOM 1510 N N   . ARG A 1 202 ? -9.247  -13.302 8.343   1.00 96.48 202 A 1 
ATOM 1511 C CA  . ARG A 1 202 ? -10.489 -13.175 9.101   1.00 96.77 202 A 1 
ATOM 1512 C C   . ARG A 1 202 ? -11.684 -13.212 8.149   1.00 97.06 202 A 1 
ATOM 1513 O O   . ARG A 1 202 ? -11.694 -12.498 7.142   1.00 96.42 202 A 1 
ATOM 1514 C CB  . ARG A 1 202 ? -10.487 -11.914 9.972   1.00 96.49 202 A 1 
ATOM 1515 C CG  . ARG A 1 202 ? -9.432  -12.010 11.091  1.00 94.28 202 A 1 
ATOM 1516 C CD  . ARG A 1 202 ? -9.446  -10.782 12.003  1.00 93.45 202 A 1 
ATOM 1517 N NE  . ARG A 1 202 ? -10.740 -10.612 12.678  1.00 91.51 202 A 1 
ATOM 1518 C CZ  . ARG A 1 202 ? -11.192 -11.222 13.749  1.00 93.21 202 A 1 
ATOM 1519 N NH1 . ARG A 1 202 ? -10.471 -12.059 14.438  1.00 83.61 202 A 1 
ATOM 1520 N NH2 . ARG A 1 202 ? -12.409 -10.996 14.145  1.00 87.71 202 A 1 
ATOM 1521 N N   . PRO A 1 203 ? -12.699 -14.045 8.432   1.00 96.18 203 A 1 
ATOM 1522 C CA  . PRO A 1 203 ? -13.815 -14.249 7.522   1.00 95.88 203 A 1 
ATOM 1523 C C   . PRO A 1 203 ? -14.729 -13.018 7.468   1.00 96.25 203 A 1 
ATOM 1524 O O   . PRO A 1 203 ? -14.895 -12.293 8.449   1.00 95.36 203 A 1 
ATOM 1525 C CB  . PRO A 1 203 ? -14.527 -15.496 8.046   1.00 94.89 203 A 1 
ATOM 1526 C CG  . PRO A 1 203 ? -14.252 -15.447 9.548   1.00 93.95 203 A 1 
ATOM 1527 C CD  . PRO A 1 203 ? -12.845 -14.879 9.623   1.00 96.00 203 A 1 
ATOM 1528 N N   . SER A 1 204 ? -15.364 -12.819 6.320   1.00 95.69 204 A 1 
ATOM 1529 C CA  . SER A 1 204 ? -16.358 -11.773 6.065   1.00 96.12 204 A 1 
ATOM 1530 C C   . SER A 1 204 ? -17.633 -12.378 5.475   1.00 96.38 204 A 1 
ATOM 1531 O O   . SER A 1 204 ? -17.627 -13.525 5.019   1.00 95.00 204 A 1 
ATOM 1532 C CB  . SER A 1 204 ? -15.762 -10.701 5.145   1.00 95.27 204 A 1 
ATOM 1533 O OG  . SER A 1 204 ? -15.351 -11.250 3.908   1.00 93.92 204 A 1 
ATOM 1534 N N   . ALA A 1 205 ? -18.737 -11.637 5.499   1.00 96.12 205 A 1 
ATOM 1535 C CA  . ALA A 1 205 ? -20.007 -12.102 4.939   1.00 96.21 205 A 1 
ATOM 1536 C C   . ALA A 1 205 ? -19.975 -12.140 3.403   1.00 96.42 205 A 1 
ATOM 1537 O O   . ALA A 1 205 ? -20.482 -13.081 2.799   1.00 94.61 205 A 1 
ATOM 1538 C CB  . ALA A 1 205 ? -21.126 -11.197 5.457   1.00 95.69 205 A 1 
ATOM 1539 N N   . GLU A 1 206 ? -19.366 -11.134 2.791   1.00 96.04 206 A 1 
ATOM 1540 C CA  . GLU A 1 206 ? -19.288 -10.984 1.333   1.00 96.41 206 A 1 
ATOM 1541 C C   . GLU A 1 206 ? -18.073 -10.135 0.962   1.00 96.57 206 A 1 
ATOM 1542 O O   . GLU A 1 206 ? -17.749 -9.180  1.669   1.00 94.93 206 A 1 
ATOM 1543 C CB  . GLU A 1 206 ? -20.598 -10.332 0.851   1.00 95.05 206 A 1 
ATOM 1544 C CG  . GLU A 1 206 ? -20.737 -10.249 -0.674  1.00 88.28 206 A 1 
ATOM 1545 C CD  . GLU A 1 206 ? -22.062 -9.592  -1.111  1.00 89.18 206 A 1 
ATOM 1546 O OE1 . GLU A 1 206 ? -22.281 -9.473  -2.329  1.00 79.29 206 A 1 
ATOM 1547 O OE2 . GLU A 1 206 ? -22.862 -9.172  -0.233  1.00 83.00 206 A 1 
ATOM 1548 N N   . ARG A 1 207 ? -17.400 -10.451 -0.153  1.00 95.36 207 A 1 
ATOM 1549 C CA  . ARG A 1 207 ? -16.372 -9.587  -0.753  1.00 94.76 207 A 1 
ATOM 1550 C C   . ARG A 1 207 ? -17.044 -8.624  -1.733  1.00 95.17 207 A 1 
ATOM 1551 O O   . ARG A 1 207 ? -17.840 -9.058  -2.562  1.00 92.94 207 A 1 
ATOM 1552 C CB  . ARG A 1 207 ? -15.258 -10.436 -1.402  1.00 92.96 207 A 1 
ATOM 1553 C CG  . ARG A 1 207 ? -14.003 -9.608  -1.742  1.00 84.82 207 A 1 
ATOM 1554 C CD  . ARG A 1 207 ? -12.848 -10.496 -2.239  1.00 81.90 207 A 1 
ATOM 1555 N NE  . ARG A 1 207 ? -11.584 -9.734  -2.404  1.00 77.12 207 A 1 
ATOM 1556 C CZ  . ARG A 1 207 ? -10.391 -10.214 -2.741  1.00 72.47 207 A 1 
ATOM 1557 N NH1 . ARG A 1 207 ? -10.193 -11.464 -3.036  1.00 64.29 207 A 1 
ATOM 1558 N NH2 . ARG A 1 207 ? -9.346  -9.438  -2.789  1.00 66.31 207 A 1 
ATOM 1559 N N   . LEU A 1 208 ? -16.738 -7.344  -1.621  1.00 94.10 208 A 1 
ATOM 1560 C CA  . LEU A 1 208 ? -17.271 -6.272  -2.458  1.00 93.64 208 A 1 
ATOM 1561 C C   . LEU A 1 208 ? -16.199 -5.787  -3.442  1.00 93.02 208 A 1 
ATOM 1562 O O   . LEU A 1 208 ? -15.006 -5.974  -3.207  1.00 91.27 208 A 1 
ATOM 1563 C CB  . LEU A 1 208 ? -17.776 -5.122  -1.565  1.00 94.30 208 A 1 
ATOM 1564 C CG  . LEU A 1 208 ? -18.832 -5.511  -0.513  1.00 94.12 208 A 1 
ATOM 1565 C CD1 . LEU A 1 208 ? -19.180 -4.289  0.336   1.00 90.40 208 A 1 
ATOM 1566 C CD2 . LEU A 1 208 ? -20.117 -6.039  -1.152  1.00 90.97 208 A 1 
ATOM 1567 N N   . SER A 1 209 ? -16.626 -5.141  -4.522  1.00 91.11 209 A 1 
ATOM 1568 C CA  . SER A 1 209 ? -15.702 -4.477  -5.447  1.00 89.60 209 A 1 
ATOM 1569 C C   . SER A 1 209 ? -15.002 -3.293  -4.765  1.00 89.76 209 A 1 
ATOM 1570 O O   . SER A 1 209 ? -15.650 -2.561  -4.003  1.00 88.89 209 A 1 
ATOM 1571 C CB  . SER A 1 209 ? -16.437 -3.997  -6.703  1.00 87.20 209 A 1 
ATOM 1572 O OG  . SER A 1 209 ? -17.034 -5.100  -7.354  1.00 76.43 209 A 1 
ATOM 1573 N N   . PRO A 1 210 ? -13.695 -3.075  -5.018  1.00 87.74 210 A 1 
ATOM 1574 C CA  . PRO A 1 210 ? -12.948 -1.933  -4.491  1.00 86.53 210 A 1 
ATOM 1575 C C   . PRO A 1 210 ? -13.183 -0.676  -5.348  1.00 86.56 210 A 1 
ATOM 1576 O O   . PRO A 1 210 ? -12.248 -0.073  -5.862  1.00 83.26 210 A 1 
ATOM 1577 C CB  . PRO A 1 210 ? -11.491 -2.417  -4.457  1.00 85.04 210 A 1 
ATOM 1578 C CG  . PRO A 1 210 ? -11.405 -3.303  -5.694  1.00 82.91 210 A 1 
ATOM 1579 C CD  . PRO A 1 210 ? -12.789 -3.954  -5.762  1.00 85.91 210 A 1 
ATOM 1580 N N   . ASP A 1 211 ? -14.450 -0.285  -5.518  1.00 87.60 211 A 1 
ATOM 1581 C CA  . ASP A 1 211 ? -14.926 0.785   -6.409  1.00 86.50 211 A 1 
ATOM 1582 C C   . ASP A 1 211 ? -15.022 2.167   -5.735  1.00 87.26 211 A 1 
ATOM 1583 O O   . ASP A 1 211 ? -15.386 3.159   -6.363  1.00 85.19 211 A 1 
ATOM 1584 C CB  . ASP A 1 211 ? -16.286 0.359   -6.989  1.00 84.31 211 A 1 
ATOM 1585 C CG  . ASP A 1 211 ? -17.395 0.128   -5.936  1.00 81.56 211 A 1 
ATOM 1586 O OD1 . ASP A 1 211 ? -17.156 0.287   -4.712  1.00 77.91 211 A 1 
ATOM 1587 O OD2 . ASP A 1 211 ? -18.508 -0.280  -6.336  1.00 78.47 211 A 1 
ATOM 1588 N N   . GLN A 1 212 ? -14.699 2.254   -4.448  1.00 89.23 212 A 1 
ATOM 1589 C CA  . GLN A 1 212 ? -14.704 3.509   -3.702  1.00 89.99 212 A 1 
ATOM 1590 C C   . GLN A 1 212 ? -13.291 4.085   -3.585  1.00 90.86 212 A 1 
ATOM 1591 O O   . GLN A 1 212 ? -12.390 3.369   -3.149  1.00 89.52 212 A 1 
ATOM 1592 C CB  . GLN A 1 212 ? -15.325 3.319   -2.313  1.00 89.51 212 A 1 
ATOM 1593 C CG  . GLN A 1 212 ? -16.825 3.035   -2.419  1.00 83.92 212 A 1 
ATOM 1594 C CD  . GLN A 1 212 ? -17.520 3.010   -1.062  1.00 82.13 212 A 1 
ATOM 1595 O OE1 . GLN A 1 212 ? -16.933 3.092   0.006   1.00 74.20 212 A 1 
ATOM 1596 N NE2 . GLN A 1 212 ? -18.828 2.884   -1.042  1.00 72.74 212 A 1 
ATOM 1597 N N   . PRO A 1 213 ? -13.081 5.374   -3.892  1.00 88.31 213 A 1 
ATOM 1598 C CA  . PRO A 1 213 ? -11.761 5.979   -3.777  1.00 88.17 213 A 1 
ATOM 1599 C C   . PRO A 1 213 ? -11.299 6.048   -2.315  1.00 89.89 213 A 1 
ATOM 1600 O O   . PRO A 1 213 ? -12.078 6.364   -1.410  1.00 89.41 213 A 1 
ATOM 1601 C CB  . PRO A 1 213 ? -11.888 7.364   -4.418  1.00 85.43 213 A 1 
ATOM 1602 C CG  . PRO A 1 213 ? -13.368 7.703   -4.230  1.00 82.19 213 A 1 
ATOM 1603 C CD  . PRO A 1 213 ? -14.054 6.349   -4.357  1.00 85.55 213 A 1 
ATOM 1604 N N   . LEU A 1 214 ? -10.011 5.783   -2.110  1.00 88.97 214 A 1 
ATOM 1605 C CA  . LEU A 1 214 ? -9.260  6.138   -0.912  1.00 89.63 214 A 1 
ATOM 1606 C C   . LEU A 1 214 ? -8.525  7.445   -1.213  1.00 88.97 214 A 1 
ATOM 1607 O O   . LEU A 1 214 ? -7.561  7.447   -1.978  1.00 87.98 214 A 1 
ATOM 1608 C CB  . LEU A 1 214 ? -8.294  4.994   -0.549  1.00 90.88 214 A 1 
ATOM 1609 C CG  . LEU A 1 214 ? -7.417  5.289   0.683   1.00 90.69 214 A 1 
ATOM 1610 C CD1 . LEU A 1 214 ? -8.223  5.221   1.979   1.00 87.18 214 A 1 
ATOM 1611 C CD2 . LEU A 1 214 ? -6.288  4.260   0.782   1.00 87.72 214 A 1 
ATOM 1612 N N   . ILE A 1 215 ? -8.996  8.543   -0.645  1.00 90.16 215 A 1 
ATOM 1613 C CA  . ILE A 1 215 ? -8.393  9.859   -0.871  1.00 89.16 215 A 1 
ATOM 1614 C C   . ILE A 1 215 ? -7.097  9.951   -0.071  1.00 89.52 215 A 1 
ATOM 1615 O O   . ILE A 1 215 ? -7.111  9.792   1.146   1.00 88.42 215 A 1 
ATOM 1616 C CB  . ILE A 1 215 ? -9.379  10.990  -0.515  1.00 87.49 215 A 1 
ATOM 1617 C CG1 . ILE A 1 215 ? -10.733 10.842  -1.243  1.00 83.88 215 A 1 
ATOM 1618 C CG2 . ILE A 1 215 ? -8.759  12.365  -0.797  1.00 82.59 215 A 1 
ATOM 1619 C CD1 . ILE A 1 215 ? -10.645 10.736  -2.769  1.00 73.54 215 A 1 
ATOM 1620 N N   . THR A 1 216 ? -5.983  10.195  -0.749  1.00 87.46 216 A 1 
ATOM 1621 C CA  . THR A 1 216 ? -4.659  10.218  -0.106  1.00 85.91 216 A 1 
ATOM 1622 C C   . THR A 1 216 ? -4.218  11.612  0.322   1.00 85.19 216 A 1 
ATOM 1623 O O   . THR A 1 216 ? -3.257  11.735  1.079   1.00 81.35 216 A 1 
ATOM 1624 C CB  . THR A 1 216 ? -3.581  9.614   -1.009  1.00 84.98 216 A 1 
ATOM 1625 O OG1 . THR A 1 216 ? -3.298  10.460  -2.093  1.00 82.25 216 A 1 
ATOM 1626 C CG2 . THR A 1 216 ? -3.958  8.236   -1.553  1.00 81.32 216 A 1 
ATOM 1627 N N   . GLY A 1 217 ? -4.865  12.663  -0.189  1.00 82.91 217 A 1 
ATOM 1628 C CA  . GLY A 1 217 ? -4.427  14.050  -0.034  1.00 81.45 217 A 1 
ATOM 1629 C C   . GLY A 1 217 ? -3.158  14.398  -0.818  1.00 82.68 217 A 1 
ATOM 1630 O O   . GLY A 1 217 ? -2.701  15.540  -0.778  1.00 79.61 217 A 1 
ATOM 1631 N N   . GLN A 1 218 ? -2.586  13.445  -1.551  1.00 79.24 218 A 1 
ATOM 1632 C CA  . GLN A 1 218 ? -1.461  13.668  -2.455  1.00 79.38 218 A 1 
ATOM 1633 C C   . GLN A 1 218 ? -1.985  13.777  -3.886  1.00 80.27 218 A 1 
ATOM 1634 O O   . GLN A 1 218 ? -2.381  12.776  -4.489  1.00 77.49 218 A 1 
ATOM 1635 C CB  . GLN A 1 218 ? -0.425  12.542  -2.324  1.00 78.27 218 A 1 
ATOM 1636 C CG  . GLN A 1 218 ? 0.166   12.420  -0.917  1.00 72.60 218 A 1 
ATOM 1637 C CD  . GLN A 1 218 ? 0.810   13.727  -0.463  1.00 70.44 218 A 1 
ATOM 1638 O OE1 . GLN A 1 218 ? 1.763   14.212  -1.048  1.00 63.82 218 A 1 
ATOM 1639 N NE2 . GLN A 1 218 ? 0.305   14.358  0.573   1.00 61.18 218 A 1 
ATOM 1640 N N   . ARG A 1 219 ? -1.972  14.977  -4.444  1.00 75.57 219 A 1 
ATOM 1641 C CA  . ARG A 1 219 ? -2.569  15.271  -5.760  1.00 76.63 219 A 1 
ATOM 1642 C C   . ARG A 1 219 ? -2.058  14.356  -6.869  1.00 77.62 219 A 1 
ATOM 1643 O O   . ARG A 1 219 ? -2.847  13.890  -7.683  1.00 76.43 219 A 1 
ATOM 1644 C CB  . ARG A 1 219 ? -2.318  16.740  -6.101  1.00 76.08 219 A 1 
ATOM 1645 C CG  . ARG A 1 219 ? -3.017  17.166  -7.401  1.00 73.20 219 A 1 
ATOM 1646 C CD  . ARG A 1 219 ? -2.843  18.663  -7.653  1.00 73.33 219 A 1 
ATOM 1647 N NE  . ARG A 1 219 ? -3.472  19.458  -6.586  1.00 71.80 219 A 1 
ATOM 1648 C CZ  . ARG A 1 219 ? -3.092  20.626  -6.109  1.00 71.44 219 A 1 
ATOM 1649 N NH1 . ARG A 1 219 ? -2.122  21.328  -6.612  1.00 63.24 219 A 1 
ATOM 1650 N NH2 . ARG A 1 219 ? -3.692  21.109  -5.066  1.00 66.86 219 A 1 
ATOM 1651 N N   . VAL A 1 220 ? -0.760  14.075  -6.888  1.00 76.48 220 A 1 
ATOM 1652 C CA  . VAL A 1 220 ? -0.164  13.167  -7.876  1.00 75.36 220 A 1 
ATOM 1653 C C   . VAL A 1 220 ? -0.773  11.763  -7.809  1.00 75.53 220 A 1 
ATOM 1654 O O   . VAL A 1 220 ? -1.032  11.168  -8.849  1.00 74.59 220 A 1 
ATOM 1655 C CB  . VAL A 1 220 ? 1.371   13.150  -7.733  1.00 73.30 220 A 1 
ATOM 1656 C CG1 . VAL A 1 220 ? 1.861   12.549  -6.410  1.00 65.16 220 A 1 
ATOM 1657 C CG2 . VAL A 1 220 ? 2.036   12.421  -8.902  1.00 66.05 220 A 1 
ATOM 1658 N N   . ILE A 1 221 ? -1.065  11.265  -6.609  1.00 80.37 221 A 1 
ATOM 1659 C CA  . ILE A 1 221 ? -1.696  9.956   -6.396  1.00 79.61 221 A 1 
ATOM 1660 C C   . ILE A 1 221 ? -3.184  10.043  -6.732  1.00 79.64 221 A 1 
ATOM 1661 O O   . ILE A 1 221 ? -3.647  9.315   -7.601  1.00 78.53 221 A 1 
ATOM 1662 C CB  . ILE A 1 221 ? -1.448  9.434   -4.961  1.00 78.89 221 A 1 
ATOM 1663 C CG1 . ILE A 1 221 ? 0.068   9.332   -4.674  1.00 76.89 221 A 1 
ATOM 1664 C CG2 . ILE A 1 221 ? -2.138  8.075   -4.770  1.00 76.24 221 A 1 
ATOM 1665 C CD1 . ILE A 1 221 ? 0.409   8.879   -3.252  1.00 71.41 221 A 1 
ATOM 1666 N N   . ASP A 1 222 ? -3.909  10.978  -6.127  1.00 79.48 222 A 1 
ATOM 1667 C CA  . ASP A 1 222 ? -5.365  11.102  -6.290  1.00 79.58 222 A 1 
ATOM 1668 C C   . ASP A 1 222 ? -5.783  11.370  -7.750  1.00 79.41 222 A 1 
ATOM 1669 O O   . ASP A 1 222 ? -6.895  11.021  -8.162  1.00 78.29 222 A 1 
ATOM 1670 C CB  . ASP A 1 222 ? -5.888  12.219  -5.372  1.00 79.44 222 A 1 
ATOM 1671 C CG  . ASP A 1 222 ? -5.769  11.911  -3.870  1.00 78.94 222 A 1 
ATOM 1672 O OD1 . ASP A 1 222 ? -5.675  10.722  -3.493  1.00 75.76 222 A 1 
ATOM 1673 O OD2 . ASP A 1 222 ? -5.808  12.868  -3.068  1.00 75.78 222 A 1 
ATOM 1674 N N   . VAL A 1 223 ? -4.892  11.965  -8.545  1.00 78.82 223 A 1 
ATOM 1675 C CA  . VAL A 1 223 ? -5.143  12.279  -9.954  1.00 77.91 223 A 1 
ATOM 1676 C C   . VAL A 1 223 ? -4.671  11.169  -10.886 1.00 77.45 223 A 1 
ATOM 1677 O O   . VAL A 1 223 ? -5.464  10.722  -11.709 1.00 75.32 223 A 1 
ATOM 1678 C CB  . VAL A 1 223 ? -4.543  13.643  -10.330 1.00 77.41 223 A 1 
ATOM 1679 C CG1 . VAL A 1 223 ? -4.658  13.941  -11.827 1.00 72.30 223 A 1 
ATOM 1680 C CG2 . VAL A 1 223 ? -5.278  14.763  -9.588  1.00 74.02 223 A 1 
ATOM 1681 N N   . PHE A 1 224 ? -3.433  10.712  -10.780 1.00 73.49 224 A 1 
ATOM 1682 C CA  . PHE A 1 224 ? -2.859  9.789   -11.771 1.00 72.65 224 A 1 
ATOM 1683 C C   . PHE A 1 224 ? -2.871  8.319   -11.349 1.00 71.35 224 A 1 
ATOM 1684 O O   . PHE A 1 224 ? -2.950  7.439   -12.203 1.00 68.58 224 A 1 
ATOM 1685 C CB  . PHE A 1 224 ? -1.450  10.253  -12.141 1.00 72.45 224 A 1 
ATOM 1686 C CG  . PHE A 1 224 ? -1.439  11.532  -12.952 1.00 72.27 224 A 1 
ATOM 1687 C CD1 . PHE A 1 224 ? -1.893  11.520  -14.286 1.00 68.92 224 A 1 
ATOM 1688 C CD2 . PHE A 1 224 ? -0.974  12.729  -12.392 1.00 69.02 224 A 1 
ATOM 1689 C CE1 . PHE A 1 224 ? -1.880  12.700  -15.052 1.00 66.20 224 A 1 
ATOM 1690 C CE2 . PHE A 1 224 ? -0.961  13.910  -13.160 1.00 66.67 224 A 1 
ATOM 1691 C CZ  . PHE A 1 224 ? -1.412  13.894  -14.489 1.00 69.86 224 A 1 
ATOM 1692 N N   . PHE A 1 225 ? -2.847  8.052   -10.051 1.00 77.45 225 A 1 
ATOM 1693 C CA  . PHE A 1 225 ? -2.790  6.710   -9.467  1.00 76.30 225 A 1 
ATOM 1694 C C   . PHE A 1 225 ? -3.788  6.564   -8.318  1.00 78.47 225 A 1 
ATOM 1695 O O   . PHE A 1 225 ? -3.404  6.160   -7.222  1.00 76.55 225 A 1 
ATOM 1696 C CB  . PHE A 1 225 ? -1.349  6.391   -9.018  1.00 72.07 225 A 1 
ATOM 1697 C CG  . PHE A 1 225 ? -0.383  6.545   -10.159 1.00 63.95 225 A 1 
ATOM 1698 C CD1 . PHE A 1 225 ? -0.373  5.588   -11.191 1.00 57.07 225 A 1 
ATOM 1699 C CD2 . PHE A 1 225 ? 0.320   7.751   -10.292 1.00 56.01 225 A 1 
ATOM 1700 C CE1 . PHE A 1 225 ? 0.300   5.861   -12.381 1.00 49.17 225 A 1 
ATOM 1701 C CE2 . PHE A 1 225 ? 0.993   8.024   -11.488 1.00 49.20 225 A 1 
ATOM 1702 C CZ  . PHE A 1 225 ? 0.958   7.091   -12.540 1.00 49.43 225 A 1 
ATOM 1703 N N   . PRO A 1 226 ? -5.079  6.909   -8.550  1.00 78.02 226 A 1 
ATOM 1704 C CA  . PRO A 1 226 ? -6.073  6.896   -7.487  1.00 77.75 226 A 1 
ATOM 1705 C C   . PRO A 1 226 ? -6.123  5.520   -6.819  1.00 78.75 226 A 1 
ATOM 1706 O O   . PRO A 1 226 ? -6.136  4.479   -7.478  1.00 77.54 226 A 1 
ATOM 1707 C CB  . PRO A 1 226 ? -7.395  7.285   -8.147  1.00 75.14 226 A 1 
ATOM 1708 C CG  . PRO A 1 226 ? -7.180  6.905   -9.611  1.00 72.79 226 A 1 
ATOM 1709 C CD  . PRO A 1 226 ? -5.705  7.197   -9.823  1.00 75.99 226 A 1 
ATOM 1710 N N   . LEU A 1 227 ? -6.128  5.530   -5.493  1.00 84.42 227 A 1 
ATOM 1711 C CA  . LEU A 1 227 ? -6.240  4.336   -4.672  1.00 85.81 227 A 1 
ATOM 1712 C C   . LEU A 1 227 ? -7.709  4.063   -4.361  1.00 87.14 227 A 1 
ATOM 1713 O O   . LEU A 1 227 ? -8.533  4.973   -4.368  1.00 86.16 227 A 1 
ATOM 1714 C CB  . LEU A 1 227 ? -5.400  4.489   -3.392  1.00 84.46 227 A 1 
ATOM 1715 C CG  . LEU A 1 227 ? -3.929  4.880   -3.602  1.00 82.49 227 A 1 
ATOM 1716 C CD1 . LEU A 1 227 ? -3.204  4.856   -2.258  1.00 78.49 227 A 1 
ATOM 1717 C CD2 . LEU A 1 227 ? -3.192  3.937   -4.543  1.00 77.85 227 A 1 
ATOM 1718 N N   . SER A 1 228 ? -8.035  2.815   -4.045  1.00 86.23 228 A 1 
ATOM 1719 C CA  . SER A 1 228 ? -9.387  2.428   -3.650  1.00 87.33 228 A 1 
ATOM 1720 C C   . SER A 1 228 ? -9.439  1.822   -2.251  1.00 89.09 228 A 1 
ATOM 1721 O O   . SER A 1 228 ? -8.483  1.211   -1.761  1.00 89.40 228 A 1 
ATOM 1722 C CB  . SER A 1 228 ? -10.021 1.507   -4.690  1.00 84.13 228 A 1 
ATOM 1723 O OG  . SER A 1 228 ? -9.210  0.378   -4.932  1.00 78.54 228 A 1 
ATOM 1724 N N   . LYS A 1 229 ? -10.583 1.988   -1.593  1.00 90.09 229 A 1 
ATOM 1725 C CA  . LYS A 1 229 ? -10.901 1.333   -0.326  1.00 91.07 229 A 1 
ATOM 1726 C C   . LYS A 1 229 ? -11.026 -0.171  -0.563  1.00 91.50 229 A 1 
ATOM 1727 O O   . LYS A 1 229 ? -11.975 -0.640  -1.186  1.00 91.14 229 A 1 
ATOM 1728 C CB  . LYS A 1 229 ? -12.170 1.948   0.293   1.00 91.87 229 A 1 
ATOM 1729 C CG  . LYS A 1 229 ? -11.872 3.379   0.772   1.00 92.20 229 A 1 
ATOM 1730 C CD  . LYS A 1 229 ? -13.056 4.092   1.434   1.00 90.28 229 A 1 
ATOM 1731 C CE  . LYS A 1 229 ? -12.508 5.471   1.818   1.00 87.02 229 A 1 
ATOM 1732 N NZ  . LYS A 1 229 ? -13.490 6.414   2.397   1.00 81.78 229 A 1 
ATOM 1733 N N   . GLY A 1 230 ? -10.041 -0.919  -0.082  1.00 92.02 230 A 1 
ATOM 1734 C CA  . GLY A 1 230 ? -9.906  -2.357  -0.294  1.00 91.24 230 A 1 
ATOM 1735 C C   . GLY A 1 230 ? -9.095  -2.760  -1.526  1.00 91.29 230 A 1 
ATOM 1736 O O   . GLY A 1 230 ? -9.004  -3.952  -1.803  1.00 88.51 230 A 1 
ATOM 1737 N N   . GLY A 1 231 ? -8.499  -1.802  -2.245  1.00 89.30 231 A 1 
ATOM 1738 C CA  . GLY A 1 231 ? -7.595  -2.083  -3.353  1.00 88.02 231 A 1 
ATOM 1739 C C   . GLY A 1 231 ? -6.152  -2.328  -2.911  1.00 88.98 231 A 1 
ATOM 1740 O O   . GLY A 1 231 ? -5.762  -2.044  -1.774  1.00 88.10 231 A 1 
ATOM 1741 N N   . THR A 1 232 ? -5.350  -2.832  -3.846  1.00 87.01 232 A 1 
ATOM 1742 C CA  . THR A 1 232 ? -3.898  -2.937  -3.705  1.00 84.99 232 A 1 
ATOM 1743 C C   . THR A 1 232 ? -3.197  -1.902  -4.576  1.00 83.74 232 A 1 
ATOM 1744 O O   . THR A 1 232 ? -3.670  -1.536  -5.651  1.00 81.11 232 A 1 
ATOM 1745 C CB  . THR A 1 232 ? -3.370  -4.350  -3.983  1.00 82.88 232 A 1 
ATOM 1746 O OG1 . THR A 1 232 ? -3.510  -4.727  -5.328  1.00 74.25 232 A 1 
ATOM 1747 C CG2 . THR A 1 232 ? -4.059  -5.405  -3.125  1.00 73.59 232 A 1 
ATOM 1748 N N   . ALA A 1 233 ? -2.051  -1.418  -4.103  1.00 83.11 233 A 1 
ATOM 1749 C CA  . ALA A 1 233 ? -1.211  -0.492  -4.839  1.00 81.96 233 A 1 
ATOM 1750 C C   . ALA A 1 233 ? 0.274   -0.751  -4.571  1.00 82.06 233 A 1 
ATOM 1751 O O   . ALA A 1 233 ? 0.663   -1.210  -3.496  1.00 80.97 233 A 1 
ATOM 1752 C CB  . ALA A 1 233 ? -1.607  0.942   -4.490  1.00 80.47 233 A 1 
ATOM 1753 N N   . ALA A 1 234 ? 1.107   -0.416  -5.551  1.00 78.43 234 A 1 
ATOM 1754 C CA  . ALA A 1 234 ? 2.555   -0.476  -5.443  1.00 75.76 234 A 1 
ATOM 1755 C C   . ALA A 1 234 ? 3.170   0.864   -5.853  1.00 75.60 234 A 1 
ATOM 1756 O O   . ALA A 1 234 ? 2.871   1.387   -6.927  1.00 73.55 234 A 1 
ATOM 1757 C CB  . ALA A 1 234 ? 3.074   -1.640  -6.289  1.00 72.04 234 A 1 
ATOM 1758 N N   . ILE A 1 235 ? 4.040   1.399   -5.002  1.00 76.92 235 A 1 
ATOM 1759 C CA  . ILE A 1 235 ? 4.811   2.618   -5.254  1.00 76.18 235 A 1 
ATOM 1760 C C   . ILE A 1 235 ? 6.221   2.198   -5.697  1.00 74.18 235 A 1 
ATOM 1761 O O   . ILE A 1 235 ? 7.025   1.789   -4.845  1.00 72.38 235 A 1 
ATOM 1762 C CB  . ILE A 1 235 ? 4.826   3.534   -4.009  1.00 76.48 235 A 1 
ATOM 1763 C CG1 . ILE A 1 235 ? 3.390   3.916   -3.586  1.00 75.14 235 A 1 
ATOM 1764 C CG2 . ILE A 1 235 ? 5.662   4.793   -4.302  1.00 74.40 235 A 1 
ATOM 1765 C CD1 . ILE A 1 235 ? 3.313   4.722   -2.282  1.00 70.58 235 A 1 
ATOM 1766 N N   . PRO A 1 236 ? 6.549   2.266   -7.001  1.00 69.88 236 A 1 
ATOM 1767 C CA  . PRO A 1 236 ? 7.868   1.909   -7.496  1.00 67.41 236 A 1 
ATOM 1768 C C   . PRO A 1 236 ? 8.867   3.048   -7.279  1.00 67.14 236 A 1 
ATOM 1769 O O   . PRO A 1 236 ? 8.551   4.229   -7.400  1.00 64.20 236 A 1 
ATOM 1770 C CB  . PRO A 1 236 ? 7.670   1.591   -8.977  1.00 64.26 236 A 1 
ATOM 1771 C CG  . PRO A 1 236 ? 6.563   2.559   -9.369  1.00 60.98 236 A 1 
ATOM 1772 C CD  . PRO A 1 236 ? 5.690   2.620   -8.117  1.00 62.82 236 A 1 
ATOM 1773 N N   . GLY A 1 237 ? 10.110  2.696   -6.981  1.00 65.31 237 A 1 
ATOM 1774 C CA  . GLY A 1 237 ? 11.197  3.671   -6.923  1.00 64.85 237 A 1 
ATOM 1775 C C   . GLY A 1 237 ? 12.513  3.053   -6.460  1.00 65.18 237 A 1 
ATOM 1776 O O   . GLY A 1 237 ? 12.523  2.094   -5.689  1.00 62.62 237 A 1 
ATOM 1777 N N   . GLY A 1 238 ? 13.636  3.614   -6.895  1.00 62.76 238 A 1 
ATOM 1778 C CA  . GLY A 1 238 ? 14.970  3.187   -6.472  1.00 62.57 238 A 1 
ATOM 1779 C C   . GLY A 1 238 ? 15.245  3.450   -4.977  1.00 63.46 238 A 1 
ATOM 1780 O O   . GLY A 1 238 ? 14.417  4.000   -4.246  1.00 60.50 238 A 1 
ATOM 1781 N N   . PHE A 1 239 ? 16.427  3.066   -4.504  1.00 64.17 239 A 1 
ATOM 1782 C CA  . PHE A 1 239 ? 16.859  3.423   -3.149  1.00 63.26 239 A 1 
ATOM 1783 C C   . PHE A 1 239 ? 17.004  4.952   -3.015  1.00 63.15 239 A 1 
ATOM 1784 O O   . PHE A 1 239 ? 17.580  5.598   -3.891  1.00 59.22 239 A 1 
ATOM 1785 C CB  . PHE A 1 239 ? 18.170  2.687   -2.823  1.00 60.22 239 A 1 
ATOM 1786 C CG  . PHE A 1 239 ? 18.624  2.879   -1.391  1.00 57.08 239 A 1 
ATOM 1787 C CD1 . PHE A 1 239 ? 19.570  3.873   -1.079  1.00 52.61 239 A 1 
ATOM 1788 C CD2 . PHE A 1 239 ? 18.084  2.079   -0.371  1.00 51.15 239 A 1 
ATOM 1789 C CE1 . PHE A 1 239 ? 19.976  4.065   0.256   1.00 46.93 239 A 1 
ATOM 1790 C CE2 . PHE A 1 239 ? 18.487  2.274   0.965   1.00 45.97 239 A 1 
ATOM 1791 C CZ  . PHE A 1 239 ? 19.434  3.263   1.278   1.00 45.71 239 A 1 
ATOM 1792 N N   . GLY A 1 240 ? 16.471  5.544   -1.946  1.00 62.60 240 A 1 
ATOM 1793 C CA  . GLY A 1 240 ? 16.551  6.991   -1.695  1.00 62.50 240 A 1 
ATOM 1794 C C   . GLY A 1 240 ? 15.678  7.879   -2.595  1.00 63.13 240 A 1 
ATOM 1795 O O   . GLY A 1 240 ? 15.891  9.084   -2.623  1.00 60.87 240 A 1 
ATOM 1796 N N   . THR A 1 241 ? 14.703  7.324   -3.325  1.00 63.88 241 A 1 
ATOM 1797 C CA  . THR A 1 241 ? 13.866  8.118   -4.254  1.00 63.71 241 A 1 
ATOM 1798 C C   . THR A 1 241 ? 12.614  8.743   -3.633  1.00 64.87 241 A 1 
ATOM 1799 O O   . THR A 1 241 ? 11.875  9.426   -4.339  1.00 61.89 241 A 1 
ATOM 1800 C CB  . THR A 1 241 ? 13.468  7.304   -5.489  1.00 60.29 241 A 1 
ATOM 1801 O OG1 . THR A 1 241 ? 12.724  6.174   -5.098  1.00 55.45 241 A 1 
ATOM 1802 C CG2 . THR A 1 241 ? 14.681  6.835   -6.283  1.00 54.83 241 A 1 
ATOM 1803 N N   . GLY A 1 242 ? 12.351  8.532   -2.341  1.00 68.68 242 A 1 
ATOM 1804 C CA  . GLY A 1 242 ? 11.218  9.142   -1.621  1.00 71.75 242 A 1 
ATOM 1805 C C   . GLY A 1 242 ? 9.987   8.245   -1.425  1.00 76.18 242 A 1 
ATOM 1806 O O   . GLY A 1 242 ? 8.920   8.750   -1.088  1.00 75.39 242 A 1 
ATOM 1807 N N   . LYS A 1 243 ? 10.102  6.914   -1.593  1.00 75.03 243 A 1 
ATOM 1808 C CA  . LYS A 1 243 ? 9.001   5.957   -1.336  1.00 77.74 243 A 1 
ATOM 1809 C C   . LYS A 1 243 ? 8.442   6.080   0.084   1.00 81.38 243 A 1 
ATOM 1810 O O   . LYS A 1 243 ? 7.244   6.277   0.251   1.00 81.10 243 A 1 
ATOM 1811 C CB  . LYS A 1 243 ? 9.453   4.510   -1.561  1.00 74.84 243 A 1 
ATOM 1812 C CG  . LYS A 1 243 ? 9.911   4.208   -2.991  1.00 70.87 243 A 1 
ATOM 1813 C CD  . LYS A 1 243 ? 10.149  2.703   -3.193  1.00 68.85 243 A 1 
ATOM 1814 C CE  . LYS A 1 243 ? 11.222  2.110   -2.269  1.00 65.39 243 A 1 
ATOM 1815 N NZ  . LYS A 1 243 ? 12.579  2.491   -2.691  1.00 62.93 243 A 1 
ATOM 1816 N N   . THR A 1 244 ? 9.335   6.034   1.082   1.00 82.34 244 A 1 
ATOM 1817 C CA  . THR A 1 244 ? 9.000   6.197   2.503   1.00 83.66 244 A 1 
ATOM 1818 C C   . THR A 1 244 ? 8.295   7.530   2.752   1.00 85.49 244 A 1 
ATOM 1819 O O   . THR A 1 244 ? 7.199   7.554   3.302   1.00 85.11 244 A 1 
ATOM 1820 C CB  . THR A 1 244 ? 10.278  6.094   3.349   1.00 82.09 244 A 1 
ATOM 1821 O OG1 . THR A 1 244 ? 10.986  4.929   2.996   1.00 78.86 244 A 1 
ATOM 1822 C CG2 . THR A 1 244 ? 10.016  6.086   4.843   1.00 77.92 244 A 1 
ATOM 1823 N N   . MET A 1 245 ? 8.845   8.639   2.245   1.00 79.68 245 A 1 
ATOM 1824 C CA  . MET A 1 245 ? 8.222   9.967   2.363   1.00 81.01 245 A 1 
ATOM 1825 C C   . MET A 1 245 ? 6.801   9.995   1.783   1.00 83.49 245 A 1 
ATOM 1826 O O   . MET A 1 245 ? 5.890   10.578  2.371   1.00 82.52 245 A 1 
ATOM 1827 C CB  . MET A 1 245 ? 9.102   11.000  1.646   1.00 77.35 245 A 1 
ATOM 1828 C CG  . MET A 1 245 ? 8.598   12.435  1.808   1.00 69.47 245 A 1 
ATOM 1829 S SD  . MET A 1 245 ? 9.327   13.624  0.650   1.00 60.51 245 A 1 
ATOM 1830 C CE  . MET A 1 245 ? 11.045  13.641  1.234   1.00 55.11 245 A 1 
ATOM 1831 N N   . THR A 1 246 ? 6.594   9.341   0.639   1.00 82.03 246 A 1 
ATOM 1832 C CA  . THR A 1 246 ? 5.271   9.240   0.015   1.00 82.59 246 A 1 
ATOM 1833 C C   . THR A 1 246 ? 4.307   8.437   0.881   1.00 84.44 246 A 1 
ATOM 1834 O O   . THR A 1 246 ? 3.181   8.879   1.101   1.00 83.96 246 A 1 
ATOM 1835 C CB  . THR A 1 246 ? 5.374   8.620   -1.378  1.00 80.78 246 A 1 
ATOM 1836 O OG1 . THR A 1 246 ? 6.197   9.422   -2.188  1.00 75.85 246 A 1 
ATOM 1837 C CG2 . THR A 1 246 ? 4.004   8.510   -2.045  1.00 75.53 246 A 1 
ATOM 1838 N N   . GLN A 1 247 ? 4.732   7.293   1.424   1.00 84.79 247 A 1 
ATOM 1839 C CA  . GLN A 1 247 ? 3.895   6.512   2.337   1.00 86.97 247 A 1 
ATOM 1840 C C   . GLN A 1 247 ? 3.581   7.283   3.626   1.00 88.12 247 A 1 
ATOM 1841 O O   . GLN A 1 247 ? 2.446   7.228   4.092   1.00 87.43 247 A 1 
ATOM 1842 C CB  . GLN A 1 247 ? 4.560   5.169   2.651   1.00 85.87 247 A 1 
ATOM 1843 C CG  . GLN A 1 247 ? 4.521   4.210   1.452   1.00 83.79 247 A 1 
ATOM 1844 C CD  . GLN A 1 247 ? 5.079   2.843   1.819   1.00 84.34 247 A 1 
ATOM 1845 O OE1 . GLN A 1 247 ? 6.137   2.717   2.403   1.00 74.48 247 A 1 
ATOM 1846 N NE2 . GLN A 1 247 ? 4.400   1.765   1.500   1.00 74.17 247 A 1 
ATOM 1847 N N   . HIS A 1 248 ? 4.524   8.062   4.163   1.00 89.85 248 A 1 
ATOM 1848 C CA  . HIS A 1 248 ? 4.276   8.968   5.294   1.00 89.67 248 A 1 
ATOM 1849 C C   . HIS A 1 248 ? 3.195   9.990   4.965   1.00 90.46 248 A 1 
ATOM 1850 O O   . HIS A 1 248 ? 2.269   10.191  5.751   1.00 89.34 248 A 1 
ATOM 1851 C CB  . HIS A 1 248 ? 5.555   9.736   5.661   1.00 87.85 248 A 1 
ATOM 1852 C CG  . HIS A 1 248 ? 6.600   8.956   6.382   1.00 82.99 248 A 1 
ATOM 1853 N ND1 . HIS A 1 248 ? 7.568   9.524   7.194   1.00 69.96 248 A 1 
ATOM 1854 C CD2 . HIS A 1 248 ? 6.832   7.618   6.335   1.00 70.96 248 A 1 
ATOM 1855 C CE1 . HIS A 1 248 ? 8.372   8.545   7.597   1.00 69.90 248 A 1 
ATOM 1856 N NE2 . HIS A 1 248 ? 7.960   7.369   7.104   1.00 71.51 248 A 1 
ATOM 1857 N N   . ALA A 1 249 ? 3.304   10.631  3.803   1.00 87.47 249 A 1 
ATOM 1858 C CA  . ALA A 1 249 ? 2.332   11.612  3.355   1.00 86.49 249 A 1 
ATOM 1859 C C   . ALA A 1 249 ? 0.944   10.975  3.198   1.00 87.46 249 A 1 
ATOM 1860 O O   . ALA A 1 249 ? -0.030  11.508  3.726   1.00 86.54 249 A 1 
ATOM 1861 C CB  . ALA A 1 249 ? 2.841   12.254  2.062   1.00 84.74 249 A 1 
ATOM 1862 N N   . VAL A 1 250 ? 0.847   9.797   2.574   1.00 89.14 250 A 1 
ATOM 1863 C CA  . VAL A 1 250 ? -0.419  9.058   2.460   1.00 90.07 250 A 1 
ATOM 1864 C C   . VAL A 1 250 ? -0.969  8.697   3.842   1.00 90.89 250 A 1 
ATOM 1865 O O   . VAL A 1 250 ? -2.128  8.982   4.117   1.00 90.60 250 A 1 
ATOM 1866 C CB  . VAL A 1 250 ? -0.271  7.805   1.577   1.00 89.91 250 A 1 
ATOM 1867 C CG1 . VAL A 1 250 ? -1.571  6.987   1.541   1.00 87.27 250 A 1 
ATOM 1868 C CG2 . VAL A 1 250 ? 0.064   8.178   0.131   1.00 87.25 250 A 1 
ATOM 1869 N N   . ALA A 1 251 ? -0.157  8.145   4.741   1.00 92.44 251 A 1 
ATOM 1870 C CA  . ALA A 1 251 ? -0.597  7.780   6.087   1.00 92.40 251 A 1 
ATOM 1871 C C   . ALA A 1 251 ? -1.132  8.985   6.880   1.00 92.32 251 A 1 
ATOM 1872 O O   . ALA A 1 251 ? -2.139  8.885   7.585   1.00 91.07 251 A 1 
ATOM 1873 C CB  . ALA A 1 251 ? 0.573   7.113   6.812   1.00 92.38 251 A 1 
ATOM 1874 N N   . LYS A 1 252 ? -0.494  10.152  6.730   1.00 91.21 252 A 1 
ATOM 1875 C CA  . LYS A 1 252 ? -0.903  11.394  7.391   1.00 89.79 252 A 1 
ATOM 1876 C C   . LYS A 1 252 ? -2.216  11.944  6.841   1.00 89.90 252 A 1 
ATOM 1877 O O   . LYS A 1 252 ? -3.078  12.340  7.622   1.00 87.93 252 A 1 
ATOM 1878 C CB  . LYS A 1 252 ? 0.245   12.407  7.272   1.00 87.74 252 A 1 
ATOM 1879 C CG  . LYS A 1 252 ? -0.077  13.728  7.984   1.00 78.06 252 A 1 
ATOM 1880 C CD  . LYS A 1 252 ? 1.120   14.678  7.904   1.00 74.73 252 A 1 
ATOM 1881 C CE  . LYS A 1 252 ? 0.761   16.007  8.570   1.00 66.65 252 A 1 
ATOM 1882 N NZ  . LYS A 1 252 ? 1.889   16.971  8.482   1.00 60.75 252 A 1 
ATOM 1883 N N   . TRP A 1 253 ? -2.370  11.981  5.519   1.00 90.70 253 A 1 
ATOM 1884 C CA  . TRP A 1 253 ? -3.430  12.745  4.853   1.00 89.45 253 A 1 
ATOM 1885 C C   . TRP A 1 253 ? -4.628  11.910  4.386   1.00 90.38 253 A 1 
ATOM 1886 O O   . TRP A 1 253 ? -5.690  12.486  4.151   1.00 88.28 253 A 1 
ATOM 1887 C CB  . TRP A 1 253 ? -2.823  13.531  3.688   1.00 87.22 253 A 1 
ATOM 1888 C CG  . TRP A 1 253 ? -1.845  14.600  4.082   1.00 83.38 253 A 1 
ATOM 1889 C CD1 . TRP A 1 253 ? -0.506  14.526  3.975   1.00 75.42 253 A 1 
ATOM 1890 C CD2 . TRP A 1 253 ? -2.120  15.917  4.654   1.00 78.85 253 A 1 
ATOM 1891 N NE1 . TRP A 1 253 ? 0.074   15.694  4.439   1.00 72.23 253 A 1 
ATOM 1892 C CE2 . TRP A 1 253 ? -0.873  16.587  4.864   1.00 75.36 253 A 1 
ATOM 1893 C CE3 . TRP A 1 253 ? -3.293  16.610  5.009   1.00 71.11 253 A 1 
ATOM 1894 C CZ2 . TRP A 1 253 ? -0.801  17.884  5.395   1.00 71.50 253 A 1 
ATOM 1895 C CZ3 . TRP A 1 253 ? -3.232  17.910  5.542   1.00 66.79 253 A 1 
ATOM 1896 C CH2 . TRP A 1 253 ? -1.992  18.550  5.736   1.00 67.31 253 A 1 
ATOM 1897 N N   . CYS A 1 254 ? -4.492  10.584  4.259   1.00 90.10 254 A 1 
ATOM 1898 C CA  . CYS A 1 254 ? -5.563  9.753   3.712   1.00 90.92 254 A 1 
ATOM 1899 C C   . CYS A 1 254 ? -6.822  9.722   4.595   1.00 91.24 254 A 1 
ATOM 1900 O O   . CYS A 1 254 ? -6.775  9.890   5.823   1.00 90.45 254 A 1 
ATOM 1901 C CB  . CYS A 1 254 ? -5.057  8.344   3.366   1.00 90.43 254 A 1 
ATOM 1902 S SG  . CYS A 1 254 ? -4.737  7.365   4.857   1.00 90.47 254 A 1 
ATOM 1903 N N   . ASP A 1 255 ? -7.953  9.457   3.941   1.00 92.60 255 A 1 
ATOM 1904 C CA  . ASP A 1 255 ? -9.276  9.387   4.567   1.00 92.59 255 A 1 
ATOM 1905 C C   . ASP A 1 255 ? -9.596  8.028   5.215   1.00 93.64 255 A 1 
ATOM 1906 O O   . ASP A 1 255 ? -10.729 7.809   5.641   1.00 92.03 255 A 1 
ATOM 1907 C CB  . ASP A 1 255 ? -10.354 9.855   3.564   1.00 90.44 255 A 1 
ATOM 1908 C CG  . ASP A 1 255 ? -10.753 8.788   2.542   1.00 88.77 255 A 1 
ATOM 1909 O OD1 . ASP A 1 255 ? -9.872  8.025   2.101   1.00 84.33 255 A 1 
ATOM 1910 O OD2 . ASP A 1 255 ? -11.962 8.685   2.225   1.00 85.78 255 A 1 
ATOM 1911 N N   . ALA A 1 256 ? -8.612  7.118   5.336   1.00 95.02 256 A 1 
ATOM 1912 C CA  . ALA A 1 256 ? -8.765  5.872   6.083   1.00 95.73 256 A 1 
ATOM 1913 C C   . ALA A 1 256 ? -9.032  6.143   7.576   1.00 95.82 256 A 1 
ATOM 1914 O O   . ALA A 1 256 ? -8.493  7.088   8.159   1.00 94.69 256 A 1 
ATOM 1915 C CB  . ALA A 1 256 ? -7.524  4.996   5.886   1.00 95.82 256 A 1 
ATOM 1916 N N   . ASP A 1 257 ? -9.843  5.299   8.202   1.00 97.53 257 A 1 
ATOM 1917 C CA  . ASP A 1 257 ? -10.161 5.413   9.632   1.00 97.49 257 A 1 
ATOM 1918 C C   . ASP A 1 257 ? -8.987  4.969   10.507  1.00 97.62 257 A 1 
ATOM 1919 O O   . ASP A 1 257 ? -8.703  5.591   11.530  1.00 96.83 257 A 1 
ATOM 1920 C CB  . ASP A 1 257 ? -11.393 4.563   9.950   1.00 97.20 257 A 1 
ATOM 1921 C CG  . ASP A 1 257 ? -12.615 4.966   9.134   1.00 96.68 257 A 1 
ATOM 1922 O OD1 . ASP A 1 257 ? -13.032 6.139   9.256   1.00 93.89 257 A 1 
ATOM 1923 O OD2 . ASP A 1 257 ? -13.119 4.082   8.404   1.00 93.78 257 A 1 
ATOM 1924 N N   . VAL A 1 258 ? -8.298  3.894   10.081  1.00 97.77 258 A 1 
ATOM 1925 C CA  . VAL A 1 258 ? -7.164  3.287   10.788  1.00 98.10 258 A 1 
ATOM 1926 C C   . VAL A 1 258 ? -5.971  3.160   9.846   1.00 98.12 258 A 1 
ATOM 1927 O O   . VAL A 1 258 ? -6.117  2.772   8.686   1.00 97.58 258 A 1 
ATOM 1928 C CB  . VAL A 1 258 ? -7.551  1.919   11.384  1.00 97.97 258 A 1 
ATOM 1929 C CG1 . VAL A 1 258 ? -6.377  1.225   12.092  1.00 96.71 258 A 1 
ATOM 1930 C CG2 . VAL A 1 258 ? -8.683  2.054   12.410  1.00 96.64 258 A 1 
ATOM 1931 N N   . ILE A 1 259 ? -4.776  3.432   10.366  1.00 98.10 259 A 1 
ATOM 1932 C CA  . ILE A 1 259 ? -3.497  3.240   9.683   1.00 97.92 259 A 1 
ATOM 1933 C C   . ILE A 1 259 ? -2.735  2.095   10.354  1.00 98.03 259 A 1 
ATOM 1934 O O   . ILE A 1 259 ? -2.586  2.067   11.572  1.00 97.60 259 A 1 
ATOM 1935 C CB  . ILE A 1 259 ? -2.672  4.546   9.685   1.00 97.04 259 A 1 
ATOM 1936 C CG1 . ILE A 1 259 ? -3.438  5.754   9.093   1.00 94.12 259 A 1 
ATOM 1937 C CG2 . ILE A 1 259 ? -1.339  4.349   8.941   1.00 94.41 259 A 1 
ATOM 1938 C CD1 . ILE A 1 259 ? -3.933  5.562   7.659   1.00 81.66 259 A 1 
ATOM 1939 N N   . VAL A 1 260 ? -2.202  1.172   9.553   1.00 97.60 260 A 1 
ATOM 1940 C CA  . VAL A 1 260 ? -1.227  0.174   10.003  1.00 97.57 260 A 1 
ATOM 1941 C C   . VAL A 1 260 ? 0.047   0.382   9.198   1.00 97.01 260 A 1 
ATOM 1942 O O   . VAL A 1 260 ? 0.091   0.098   8.007   1.00 96.09 260 A 1 
ATOM 1943 C CB  . VAL A 1 260 ? -1.770  -1.261  9.882   1.00 97.65 260 A 1 
ATOM 1944 C CG1 . VAL A 1 260 ? -0.764  -2.266  10.458  1.00 96.66 260 A 1 
ATOM 1945 C CG2 . VAL A 1 260 ? -3.094  -1.442  10.639  1.00 96.56 260 A 1 
ATOM 1946 N N   . TYR A 1 261 ? 1.094   0.893   9.837   1.00 96.47 261 A 1 
ATOM 1947 C CA  . TYR A 1 261 ? 2.376   1.138   9.179   1.00 95.97 261 A 1 
ATOM 1948 C C   . TYR A 1 261 ? 3.360   0.025   9.534   1.00 95.65 261 A 1 
ATOM 1949 O O   . TYR A 1 261 ? 3.676   -0.171  10.707  1.00 94.27 261 A 1 
ATOM 1950 C CB  . TYR A 1 261 ? 2.893   2.533   9.539   1.00 95.10 261 A 1 
ATOM 1951 C CG  . TYR A 1 261 ? 3.847   3.116   8.511   1.00 94.51 261 A 1 
ATOM 1952 C CD1 . TYR A 1 261 ? 5.052   2.468   8.179   1.00 91.67 261 A 1 
ATOM 1953 C CD2 . TYR A 1 261 ? 3.503   4.317   7.863   1.00 91.68 261 A 1 
ATOM 1954 C CE1 . TYR A 1 261 ? 5.900   3.002   7.192   1.00 90.46 261 A 1 
ATOM 1955 C CE2 . TYR A 1 261 ? 4.353   4.862   6.879   1.00 89.92 261 A 1 
ATOM 1956 C CZ  . TYR A 1 261 ? 5.552   4.201   6.541   1.00 90.95 261 A 1 
ATOM 1957 O OH  . TYR A 1 261 ? 6.365   4.721   5.590   1.00 88.86 261 A 1 
ATOM 1958 N N   . ILE A 1 262 ? 3.838   -0.707  8.531   1.00 94.49 262 A 1 
ATOM 1959 C CA  . ILE A 1 262 ? 4.673   -1.897  8.701   1.00 93.86 262 A 1 
ATOM 1960 C C   . ILE A 1 262 ? 6.057   -1.633  8.110   1.00 92.70 262 A 1 
ATOM 1961 O O   . ILE A 1 262 ? 6.208   -1.531  6.890   1.00 90.50 262 A 1 
ATOM 1962 C CB  . ILE A 1 262 ? 4.023   -3.144  8.059   1.00 93.59 262 A 1 
ATOM 1963 C CG1 . ILE A 1 262 ? 2.524   -3.289  8.424   1.00 92.18 262 A 1 
ATOM 1964 C CG2 . ILE A 1 262 ? 4.815   -4.396  8.476   1.00 91.68 262 A 1 
ATOM 1965 C CD1 . ILE A 1 262 ? 1.820   -4.429  7.678   1.00 90.10 262 A 1 
ATOM 1966 N N   . GLY A 1 263 ? 7.075   -1.593  8.968   1.00 89.75 263 A 1 
ATOM 1967 C CA  . GLY A 1 263 ? 8.474   -1.625  8.564   1.00 87.07 263 A 1 
ATOM 1968 C C   . GLY A 1 263 ? 8.907   -3.055  8.285   1.00 85.10 263 A 1 
ATOM 1969 O O   . GLY A 1 263 ? 9.263   -3.780  9.211   1.00 79.40 263 A 1 
ATOM 1970 N N   . CYS A 1 264 ? 8.857   -3.482  7.035   1.00 81.24 264 A 1 
ATOM 1971 C CA  . CYS A 1 264 ? 9.232   -4.824  6.601   1.00 76.48 264 A 1 
ATOM 1972 C C   . CYS A 1 264 ? 10.524  -4.863  5.771   1.00 73.05 264 A 1 
ATOM 1973 O O   . CYS A 1 264 ? 10.872  -5.899  5.203   1.00 65.67 264 A 1 
ATOM 1974 C CB  . CYS A 1 264 ? 8.020   -5.467  5.908   1.00 73.48 264 A 1 
ATOM 1975 S SG  . CYS A 1 264 ? 7.391   -4.460  4.529   1.00 70.64 264 A 1 
ATOM 1976 N N   . GLY A 1 265 ? 11.257  -3.744  5.712   1.00 73.13 265 A 1 
ATOM 1977 C CA  . GLY A 1 265 ? 12.518  -3.602  4.996   1.00 70.01 265 A 1 
ATOM 1978 C C   . GLY A 1 265 ? 13.655  -4.473  5.554   1.00 68.63 265 A 1 
ATOM 1979 O O   . GLY A 1 265 ? 13.709  -4.815  6.734   1.00 63.29 265 A 1 
ATOM 1980 N N   . GLU A 1 266 ? 14.619  -4.803  4.683   1.00 64.75 266 A 1 
ATOM 1981 C CA  . GLU A 1 266 ? 15.762  -5.673  4.994   1.00 62.92 266 A 1 
ATOM 1982 C C   . GLU A 1 266 ? 16.640  -5.131  6.130   1.00 63.34 266 A 1 
ATOM 1983 O O   . GLU A 1 266 ? 17.257  -5.904  6.859   1.00 58.46 266 A 1 
ATOM 1984 C CB  . GLU A 1 266 ? 16.597  -5.832  3.711   1.00 58.28 266 A 1 
ATOM 1985 C CG  . GLU A 1 266 ? 17.777  -6.809  3.847   1.00 52.79 266 A 1 
ATOM 1986 C CD  . GLU A 1 266 ? 18.714  -6.799  2.631   1.00 49.63 266 A 1 
ATOM 1987 O OE1 . GLU A 1 266 ? 19.608  -7.663  2.584   1.00 46.78 266 A 1 
ATOM 1988 O OE2 . GLU A 1 266 ? 18.594  -5.893  1.773   1.00 44.37 266 A 1 
ATOM 1989 N N   . ARG A 1 267 ? 16.730  -3.804  6.292   1.00 64.73 267 A 1 
ATOM 1990 C CA  . ARG A 1 267 ? 17.618  -3.179  7.287   1.00 62.83 267 A 1 
ATOM 1991 C C   . ARG A 1 267 ? 16.896  -2.720  8.554   1.00 62.55 267 A 1 
ATOM 1992 O O   . ARG A 1 267 ? 17.563  -2.476  9.550   1.00 57.42 267 A 1 
ATOM 1993 C CB  . ARG A 1 267 ? 18.440  -2.063  6.631   1.00 58.69 267 A 1 
ATOM 1994 C CG  . ARG A 1 267 ? 19.348  -2.618  5.522   1.00 53.81 267 A 1 
ATOM 1995 C CD  . ARG A 1 267 ? 20.219  -1.514  4.924   1.00 51.74 267 A 1 
ATOM 1996 N NE  . ARG A 1 267 ? 21.040  -2.037  3.817   1.00 47.68 267 A 1 
ATOM 1997 C CZ  . ARG A 1 267 ? 21.961  -1.370  3.140   1.00 42.63 267 A 1 
ATOM 1998 N NH1 . ARG A 1 267 ? 22.244  -0.127  3.414   1.00 40.35 267 A 1 
ATOM 1999 N NH2 . ARG A 1 267 ? 22.607  -1.955  2.171   1.00 38.87 267 A 1 
ATOM 2000 N N   . GLY A 1 268 ? 15.575  -2.609  8.528   1.00 65.31 268 A 1 
ATOM 2001 C CA  . GLY A 1 268 ? 14.754  -2.145  9.661   1.00 63.88 268 A 1 
ATOM 2002 C C   . GLY A 1 268 ? 14.925  -0.663  10.025  1.00 65.98 268 A 1 
ATOM 2003 O O   . GLY A 1 268 ? 14.247  -0.181  10.922  1.00 62.32 268 A 1 
ATOM 2004 N N   . ASN A 1 269 ? 15.822  0.058   9.344   1.00 67.26 269 A 1 
ATOM 2005 C CA  . ASN A 1 269 ? 16.090  1.476   9.584   1.00 68.61 269 A 1 
ATOM 2006 C C   . ASN A 1 269 ? 15.111  2.411   8.857   1.00 72.17 269 A 1 
ATOM 2007 O O   . ASN A 1 269 ? 15.064  3.592   9.190   1.00 69.01 269 A 1 
ATOM 2008 C CB  . ASN A 1 269 ? 17.558  1.781   9.220   1.00 63.04 269 A 1 
ATOM 2009 C CG  . ASN A 1 269 ? 17.869  1.615   7.738   1.00 57.19 269 A 1 
ATOM 2010 O OD1 . ASN A 1 269 ? 17.402  0.725   7.066   1.00 52.10 269 A 1 
ATOM 2011 N ND2 . ASN A 1 269 ? 18.705  2.456   7.185   1.00 50.39 269 A 1 
ATOM 2012 N N   . GLU A 1 270 ? 14.318  1.902   7.929   1.00 73.84 270 A 1 
ATOM 2013 C CA  . GLU A 1 270 ? 13.290  2.659   7.209   1.00 75.96 270 A 1 
ATOM 2014 C C   . GLU A 1 270 ? 12.210  3.209   8.156   1.00 79.45 270 A 1 
ATOM 2015 O O   . GLU A 1 270 ? 11.595  4.237   7.872   1.00 76.50 270 A 1 
ATOM 2016 C CB  . GLU A 1 270 ? 12.638  1.773   6.122   1.00 71.37 270 A 1 
ATOM 2017 C CG  . GLU A 1 270 ? 13.600  1.247   5.030   1.00 64.51 270 A 1 
ATOM 2018 C CD  . GLU A 1 270 ? 14.347  -0.058  5.369   1.00 62.78 270 A 1 
ATOM 2019 O OE1 . GLU A 1 270 ? 15.024  -0.601  4.464   1.00 58.66 270 A 1 
ATOM 2020 O OE2 . GLU A 1 270 ? 14.277  -0.528  6.530   1.00 56.65 270 A 1 
ATOM 2021 N N   . MET A 1 271 ? 12.026  2.573   9.323   1.00 80.96 271 A 1 
ATOM 2022 C CA  . MET A 1 271 ? 11.079  3.017   10.348  1.00 84.07 271 A 1 
ATOM 2023 C C   . MET A 1 271 ? 11.623  4.105   11.275  1.00 85.51 271 A 1 
ATOM 2024 O O   . MET A 1 271 ? 10.872  4.611   12.109  1.00 84.04 271 A 1 
ATOM 2025 C CB  . MET A 1 271 ? 10.591  1.813   11.166  1.00 83.82 271 A 1 
ATOM 2026 C CG  . MET A 1 271 ? 9.679   0.902   10.349  1.00 82.98 271 A 1 
ATOM 2027 S SD  . MET A 1 271 ? 8.142   1.667   9.756   1.00 82.75 271 A 1 
ATOM 2028 C CE  . MET A 1 271 ? 7.228   1.841   11.312  1.00 75.42 271 A 1 
ATOM 2029 N N   . THR A 1 272 ? 12.904  4.480   11.178  1.00 85.91 272 A 1 
ATOM 2030 C CA  . THR A 1 272 ? 13.517  5.429   12.128  1.00 85.62 272 A 1 
ATOM 2031 C C   . THR A 1 272 ? 12.794  6.778   12.134  1.00 86.70 272 A 1 
ATOM 2032 O O   . THR A 1 272 ? 12.458  7.291   13.202  1.00 85.60 272 A 1 
ATOM 2033 C CB  . THR A 1 272 ? 15.008  5.638   11.824  1.00 83.51 272 A 1 
ATOM 2034 O OG1 . THR A 1 272 ? 15.682  4.396   11.840  1.00 76.95 272 A 1 
ATOM 2035 C CG2 . THR A 1 272 ? 15.701  6.526   12.856  1.00 74.47 272 A 1 
ATOM 2036 N N   . GLU A 1 273 ? 12.514  7.323   10.959  1.00 83.52 273 A 1 
ATOM 2037 C CA  . GLU A 1 273 ? 11.779  8.586   10.820  1.00 83.84 273 A 1 
ATOM 2038 C C   . GLU A 1 273 ? 10.323  8.422   11.266  1.00 86.05 273 A 1 
ATOM 2039 O O   . GLU A 1 273 ? 9.844   9.208   12.082  1.00 85.29 273 A 1 
ATOM 2040 C CB  . GLU A 1 273 ? 11.877  9.105   9.378   1.00 81.03 273 A 1 
ATOM 2041 C CG  . GLU A 1 273 ? 13.308  9.559   9.037   1.00 74.63 273 A 1 
ATOM 2042 C CD  . GLU A 1 273 ? 13.486  10.069  7.595   1.00 69.00 273 A 1 
ATOM 2043 O OE1 . GLU A 1 273 ? 14.617  10.525  7.292   1.00 62.68 273 A 1 
ATOM 2044 O OE2 . GLU A 1 273 ? 12.542  9.939   6.786   1.00 60.34 273 A 1 
ATOM 2045 N N   . VAL A 1 274 ? 9.657   7.334   10.858  1.00 87.80 274 A 1 
ATOM 2046 C CA  . VAL A 1 274 ? 8.275   7.021   11.273  1.00 89.13 274 A 1 
ATOM 2047 C C   . VAL A 1 274 ? 8.148   6.994   12.794  1.00 90.62 274 A 1 
ATOM 2048 O O   . VAL A 1 274 ? 7.283   7.656   13.365  1.00 90.11 274 A 1 
ATOM 2049 C CB  . VAL A 1 274 ? 7.803   5.654   10.728  1.00 88.66 274 A 1 
ATOM 2050 C CG1 . VAL A 1 274 ? 6.316   5.408   11.035  1.00 84.87 274 A 1 
ATOM 2051 C CG2 . VAL A 1 274 ? 7.991   5.475   9.236   1.00 85.02 274 A 1 
ATOM 2052 N N   . LEU A 1 275 ? 9.029   6.246   13.468  1.00 89.83 275 A 1 
ATOM 2053 C CA  . LEU A 1 275 ? 9.010   6.084   14.924  1.00 89.91 275 A 1 
ATOM 2054 C C   . LEU A 1 275 ? 9.299   7.394   15.664  1.00 90.44 275 A 1 
ATOM 2055 O O   . LEU A 1 275 ? 8.821   7.581   16.781  1.00 89.54 275 A 1 
ATOM 2056 C CB  . LEU A 1 275 ? 10.039  5.013   15.324  1.00 89.19 275 A 1 
ATOM 2057 C CG  . LEU A 1 275 ? 9.683   3.581   14.878  1.00 87.70 275 A 1 
ATOM 2058 C CD1 . LEU A 1 275 ? 10.867  2.655   15.171  1.00 84.39 275 A 1 
ATOM 2059 C CD2 . LEU A 1 275 ? 8.458   3.037   15.595  1.00 84.25 275 A 1 
ATOM 2060 N N   . THR A 1 276 ? 10.079  8.283   15.057  1.00 90.86 276 A 1 
ATOM 2061 C CA  . THR A 1 276 ? 10.442  9.577   15.647  1.00 90.53 276 A 1 
ATOM 2062 C C   . THR A 1 276 ? 9.346   10.621  15.432  1.00 91.19 276 A 1 
ATOM 2063 O O   . THR A 1 276 ? 9.018   11.370  16.352  1.00 90.01 276 A 1 
ATOM 2064 C CB  . THR A 1 276 ? 11.775  10.079  15.069  1.00 89.31 276 A 1 
ATOM 2065 O OG1 . THR A 1 276 ? 12.778  9.097   15.237  1.00 81.68 276 A 1 
ATOM 2066 C CG2 . THR A 1 276 ? 12.279  11.341  15.761  1.00 79.44 276 A 1 
ATOM 2067 N N   . GLU A 1 277 ? 8.761   10.669  14.237  1.00 90.25 277 A 1 
ATOM 2068 C CA  . GLU A 1 277 ? 7.847   11.738  13.832  1.00 90.21 277 A 1 
ATOM 2069 C C   . GLU A 1 277 ? 6.379   11.445  14.164  1.00 91.73 277 A 1 
ATOM 2070 O O   . GLU A 1 277 ? 5.689   12.325  14.680  1.00 90.32 277 A 1 
ATOM 2071 C CB  . GLU A 1 277 ? 7.991   12.029  12.335  1.00 88.24 277 A 1 
ATOM 2072 C CG  . GLU A 1 277 ? 9.372   12.589  11.963  1.00 81.64 277 A 1 
ATOM 2073 C CD  . GLU A 1 277 ? 9.461   13.016  10.491  1.00 78.86 277 A 1 
ATOM 2074 O OE1 . GLU A 1 277 ? 10.494  13.629  10.146  1.00 70.32 277 A 1 
ATOM 2075 O OE2 . GLU A 1 277 ? 8.467   12.817  9.744   1.00 70.97 277 A 1 
ATOM 2076 N N   . PHE A 1 278 ? 5.892   10.216  13.914  1.00 90.93 278 A 1 
ATOM 2077 C CA  . PHE A 1 278 ? 4.463   9.890   14.048  1.00 91.19 278 A 1 
ATOM 2078 C C   . PHE A 1 278 ? 3.868   10.210  15.426  1.00 92.03 278 A 1 
ATOM 2079 O O   . PHE A 1 278 ? 2.754   10.736  15.466  1.00 90.04 278 A 1 
ATOM 2080 C CB  . PHE A 1 278 ? 4.183   8.422   13.675  1.00 90.39 278 A 1 
ATOM 2081 C CG  . PHE A 1 278 ? 3.889   8.198   12.204  1.00 90.72 278 A 1 
ATOM 2082 C CD1 . PHE A 1 278 ? 2.688   7.561   11.821  1.00 84.68 278 A 1 
ATOM 2083 C CD2 . PHE A 1 278 ? 4.781   8.641   11.216  1.00 84.93 278 A 1 
ATOM 2084 C CE1 . PHE A 1 278 ? 2.396   7.366   10.464  1.00 82.95 278 A 1 
ATOM 2085 C CE2 . PHE A 1 278 ? 4.487   8.453   9.859   1.00 83.20 278 A 1 
ATOM 2086 C CZ  . PHE A 1 278 ? 3.297   7.811   9.482   1.00 85.59 278 A 1 
ATOM 2087 N N   . PRO A 1 279 ? 4.572   9.975   16.546  1.00 92.46 279 A 1 
ATOM 2088 C CA  . PRO A 1 279 ? 4.070   10.355  17.869  1.00 91.89 279 A 1 
ATOM 2089 C C   . PRO A 1 279 ? 3.798   11.858  18.036  1.00 92.90 279 A 1 
ATOM 2090 O O   . PRO A 1 279 ? 3.024   12.247  18.913  1.00 91.13 279 A 1 
ATOM 2091 C CB  . PRO A 1 279 ? 5.142   9.874   18.855  1.00 90.55 279 A 1 
ATOM 2092 C CG  . PRO A 1 279 ? 5.801   8.709   18.121  1.00 88.60 279 A 1 
ATOM 2093 C CD  . PRO A 1 279 ? 5.802   9.202   16.682  1.00 90.27 279 A 1 
ATOM 2094 N N   . HIS A 1 280 ? 4.408   12.690  17.203  1.00 93.45 280 A 1 
ATOM 2095 C CA  . HIS A 1 280 ? 4.280   14.150  17.233  1.00 93.45 280 A 1 
ATOM 2096 C C   . HIS A 1 280 ? 3.380   14.706  16.121  1.00 93.53 280 A 1 
ATOM 2097 O O   . HIS A 1 280 ? 3.079   15.904  16.121  1.00 90.80 280 A 1 
ATOM 2098 C CB  . HIS A 1 280 ? 5.685   14.762  17.186  1.00 93.00 280 A 1 
ATOM 2099 C CG  . HIS A 1 280 ? 6.564   14.280  18.312  1.00 92.24 280 A 1 
ATOM 2100 N ND1 . HIS A 1 280 ? 6.260   14.328  19.652  1.00 80.20 280 A 1 
ATOM 2101 C CD2 . HIS A 1 280 ? 7.785   13.671  18.199  1.00 81.77 280 A 1 
ATOM 2102 C CE1 . HIS A 1 280 ? 7.271   13.758  20.328  1.00 83.57 280 A 1 
ATOM 2103 N NE2 . HIS A 1 280 ? 8.229   13.349  19.487  1.00 85.15 280 A 1 
ATOM 2104 N N   . LEU A 1 281 ? 2.938   13.860  15.182  1.00 92.06 281 A 1 
ATOM 2105 C CA  . LEU A 1 281 ? 2.074   14.284  14.087  1.00 91.55 281 A 1 
ATOM 2106 C C   . LEU A 1 281 ? 0.631   14.485  14.555  1.00 92.44 281 A 1 
ATOM 2107 O O   . LEU A 1 281 ? 0.072   13.715  15.335  1.00 91.46 281 A 1 
ATOM 2108 C CB  . LEU A 1 281 ? 2.148   13.310  12.900  1.00 90.27 281 A 1 
ATOM 2109 C CG  . LEU A 1 281 ? 3.500   13.290  12.155  1.00 87.41 281 A 1 
ATOM 2110 C CD1 . LEU A 1 281 ? 3.424   12.302  10.990  1.00 83.37 281 A 1 
ATOM 2111 C CD2 . LEU A 1 281 ? 3.898   14.654  11.596  1.00 83.42 281 A 1 
ATOM 2112 N N   . THR A 1 282 ? 0.018   15.525  14.009  1.00 91.51 282 A 1 
ATOM 2113 C CA  . THR A 1 282 ? -1.400  15.839  14.185  1.00 90.75 282 A 1 
ATOM 2114 C C   . THR A 1 282 ? -2.183  15.366  12.963  1.00 90.51 282 A 1 
ATOM 2115 O O   . THR A 1 282 ? -1.760  15.596  11.825  1.00 88.52 282 A 1 
ATOM 2116 C CB  . THR A 1 282 ? -1.582  17.343  14.424  1.00 89.09 282 A 1 
ATOM 2117 O OG1 . THR A 1 282 ? -0.792  17.748  15.522  1.00 79.23 282 A 1 
ATOM 2118 C CG2 . THR A 1 282 ? -3.011  17.718  14.769  1.00 76.20 282 A 1 
ATOM 2119 N N   . ASP A 1 283 ? -3.322  14.710  13.189  1.00 90.87 283 A 1 
ATOM 2120 C CA  . ASP A 1 283 ? -4.270  14.355  12.132  1.00 90.16 283 A 1 
ATOM 2121 C C   . ASP A 1 283 ? -4.945  15.636  11.608  1.00 89.23 283 A 1 
ATOM 2122 O O   . ASP A 1 283 ? -5.671  16.295  12.360  1.00 87.35 283 A 1 
ATOM 2123 C CB  . ASP A 1 283 ? -5.295  13.336  12.661  1.00 89.88 283 A 1 
ATOM 2124 C CG  . ASP A 1 283 ? -6.250  12.788  11.585  1.00 89.20 283 A 1 
ATOM 2125 O OD1 . ASP A 1 283 ? -6.487  13.434  10.535  1.00 84.90 283 A 1 
ATOM 2126 O OD2 . ASP A 1 283 ? -6.769  11.667  11.779  1.00 84.80 283 A 1 
ATOM 2127 N N   . PRO A 1 284 ? -4.749  15.991  10.329  1.00 87.55 284 A 1 
ATOM 2128 C CA  . PRO A 1 284 ? -5.299  17.223  9.769   1.00 84.21 284 A 1 
ATOM 2129 C C   . PRO A 1 284 ? -6.832  17.259  9.741   1.00 84.10 284 A 1 
ATOM 2130 O O   . PRO A 1 284 ? -7.418  18.330  9.636   1.00 81.04 284 A 1 
ATOM 2131 C CB  . PRO A 1 284 ? -4.714  17.302  8.356   1.00 82.05 284 A 1 
ATOM 2132 C CG  . PRO A 1 284 ? -4.455  15.843  7.991   1.00 79.81 284 A 1 
ATOM 2133 C CD  . PRO A 1 284 ? -4.010  15.247  9.314   1.00 83.28 284 A 1 
ATOM 2134 N N   . ARG A 1 285 ? -7.507  16.100  9.863   1.00 87.08 285 A 1 
ATOM 2135 C CA  . ARG A 1 285 ? -8.975  16.014  9.806   1.00 85.83 285 A 1 
ATOM 2136 C C   . ARG A 1 285 ? -9.651  16.469  11.100  1.00 86.32 285 A 1 
ATOM 2137 O O   . ARG A 1 285 ? -10.799 16.905  11.069  1.00 83.76 285 A 1 
ATOM 2138 C CB  . ARG A 1 285 ? -9.391  14.570  9.492   1.00 84.58 285 A 1 
ATOM 2139 C CG  . ARG A 1 285 ? -8.772  14.036  8.188   1.00 81.94 285 A 1 
ATOM 2140 C CD  . ARG A 1 285 ? -9.136  12.573  7.928   1.00 80.64 285 A 1 
ATOM 2141 N NE  . ARG A 1 285 ? -8.689  11.703  9.028   1.00 75.84 285 A 1 
ATOM 2142 C CZ  . ARG A 1 285 ? -9.063  10.443  9.216   1.00 72.67 285 A 1 
ATOM 2143 N NH1 . ARG A 1 285 ? -9.749  9.775   8.329   1.00 66.26 285 A 1 
ATOM 2144 N NH2 . ARG A 1 285 ? -8.768  9.841   10.319  1.00 64.69 285 A 1 
ATOM 2145 N N   . ASN A 1 286 ? -8.989  16.308  12.242  1.00 88.38 286 A 1 
ATOM 2146 C CA  . ASN A 1 286 ? -9.608  16.512  13.559  1.00 89.35 286 A 1 
ATOM 2147 C C   . ASN A 1 286 ? -8.712  17.254  14.571  1.00 90.83 286 A 1 
ATOM 2148 O O   . ASN A 1 286 ? -9.169  17.536  15.679  1.00 87.15 286 A 1 
ATOM 2149 C CB  . ASN A 1 286 ? -10.112 15.146  14.072  1.00 88.26 286 A 1 
ATOM 2150 C CG  . ASN A 1 286 ? -9.007  14.126  14.309  1.00 87.71 286 A 1 
ATOM 2151 O OD1 . ASN A 1 286 ? -7.875  14.458  14.589  1.00 81.56 286 A 1 
ATOM 2152 N ND2 . ASN A 1 286 ? -9.311  12.853  14.233  1.00 82.57 286 A 1 
ATOM 2153 N N   . GLY A 1 287 ? -7.463  17.556  14.215  1.00 88.99 287 A 1 
ATOM 2154 C CA  . GLY A 1 287 ? -6.510  18.257  15.077  1.00 89.58 287 A 1 
ATOM 2155 C C   . GLY A 1 287 ? -5.941  17.417  16.228  1.00 91.46 287 A 1 
ATOM 2156 O O   . GLY A 1 287 ? -5.264  17.960  17.099  1.00 88.95 287 A 1 
ATOM 2157 N N   . ARG A 1 288 ? -6.197  16.096  16.264  1.00 92.87 288 A 1 
ATOM 2158 C CA  . ARG A 1 288 ? -5.732  15.178  17.320  1.00 93.59 288 A 1 
ATOM 2159 C C   . ARG A 1 288 ? -4.429  14.480  16.931  1.00 94.46 288 A 1 
ATOM 2160 O O   . ARG A 1 288 ? -3.989  14.577  15.791  1.00 93.09 288 A 1 
ATOM 2161 C CB  . ARG A 1 288 ? -6.825  14.158  17.643  1.00 93.06 288 A 1 
ATOM 2162 C CG  . ARG A 1 288 ? -8.087  14.848  18.154  1.00 90.80 288 A 1 
ATOM 2163 C CD  . ARG A 1 288 ? -9.138  13.796  18.489  1.00 88.08 288 A 1 
ATOM 2164 N NE  . ARG A 1 288 ? -10.330 14.435  19.061  1.00 82.95 288 A 1 
ATOM 2165 C CZ  . ARG A 1 288 ? -11.393 13.793  19.482  1.00 79.76 288 A 1 
ATOM 2166 N NH1 . ARG A 1 288 ? -11.508 12.509  19.353  1.00 70.89 288 A 1 
ATOM 2167 N NH2 . ARG A 1 288 ? -12.359 14.435  20.064  1.00 70.83 288 A 1 
ATOM 2168 N N   . SER A 1 289 ? -3.818  13.742  17.867  1.00 93.76 289 A 1 
ATOM 2169 C CA  . SER A 1 289 ? -2.632  12.941  17.556  1.00 94.43 289 A 1 
ATOM 2170 C C   . SER A 1 289 ? -2.940  11.913  16.466  1.00 94.87 289 A 1 
ATOM 2171 O O   . SER A 1 289 ? -3.933  11.189  16.549  1.00 93.73 289 A 1 
ATOM 2172 C CB  . SER A 1 289 ? -2.118  12.229  18.808  1.00 94.04 289 A 1 
ATOM 2173 O OG  . SER A 1 289 ? -0.972  11.463  18.481  1.00 90.80 289 A 1 
ATOM 2174 N N   . LEU A 1 290 ? -2.063  11.795  15.471  1.00 94.08 290 A 1 
ATOM 2175 C CA  . LEU A 1 290 ? -2.189  10.781  14.419  1.00 94.60 290 A 1 
ATOM 2176 C C   . LEU A 1 290 ? -2.130  9.354   14.992  1.00 95.52 290 A 1 
ATOM 2177 O O   . LEU A 1 290 ? -2.750  8.443   14.450  1.00 94.99 290 A 1 
ATOM 2178 C CB  . LEU A 1 290 ? -1.091  11.032  13.364  1.00 93.80 290 A 1 
ATOM 2179 C CG  . LEU A 1 290 ? -1.224  10.168  12.099  1.00 91.43 290 A 1 
ATOM 2180 C CD1 . LEU A 1 290 ? -2.495  10.490  11.305  1.00 87.61 290 A 1 
ATOM 2181 C CD2 . LEU A 1 290 ? -0.028  10.410  11.178  1.00 87.57 290 A 1 
ATOM 2182 N N   . MET A 1 291 ? -1.451  9.162   16.129  1.00 95.83 291 A 1 
ATOM 2183 C CA  . MET A 1 291 ? -1.382  7.876   16.828  1.00 96.13 291 A 1 
ATOM 2184 C C   . MET A 1 291 ? -2.738  7.400   17.368  1.00 96.55 291 A 1 
ATOM 2185 O O   . MET A 1 291 ? -2.911  6.204   17.570  1.00 95.79 291 A 1 
ATOM 2186 C CB  . MET A 1 291 ? -0.346  7.936   17.960  1.00 95.56 291 A 1 
ATOM 2187 C CG  . MET A 1 291 ? 1.087   8.075   17.437  1.00 94.00 291 A 1 
ATOM 2188 S SD  . MET A 1 291 ? 1.659   6.749   16.334  1.00 93.62 291 A 1 
ATOM 2189 C CE  . MET A 1 291 ? 1.633   5.330   17.459  1.00 86.41 291 A 1 
ATOM 2190 N N   . GLU A 1 292 ? -3.735  8.278   17.532  1.00 95.76 292 A 1 
ATOM 2191 C CA  . GLU A 1 292 ? -5.095  7.869   17.934  1.00 96.02 292 A 1 
ATOM 2192 C C   . GLU A 1 292 ? -5.820  6.997   16.897  1.00 96.33 292 A 1 
ATOM 2193 O O   . GLU A 1 292 ? -6.883  6.454   17.198  1.00 94.29 292 A 1 
ATOM 2194 C CB  . GLU A 1 292 ? -5.975  9.091   18.224  1.00 95.50 292 A 1 
ATOM 2195 C CG  . GLU A 1 292 ? -5.601  9.846   19.499  1.00 92.43 292 A 1 
ATOM 2196 C CD  . GLU A 1 292 ? -6.625  10.944  19.822  1.00 91.53 292 A 1 
ATOM 2197 O OE1 . GLU A 1 292 ? -6.281  11.861  20.596  1.00 81.93 292 A 1 
ATOM 2198 O OE2 . GLU A 1 292 ? -7.778  10.879  19.319  1.00 84.03 292 A 1 
ATOM 2199 N N   . ARG A 1 293 ? -5.277  6.858   15.693  1.00 96.92 293 A 1 
ATOM 2200 C CA  . ARG A 1 293 ? -5.774  5.960   14.640  1.00 97.14 293 A 1 
ATOM 2201 C C   . ARG A 1 293 ? -4.678  5.116   13.984  1.00 97.76 293 A 1 
ATOM 2202 O O   . ARG A 1 293 ? -4.909  4.544   12.923  1.00 96.83 293 A 1 
ATOM 2203 C CB  . ARG A 1 293 ? -6.596  6.754   13.611  1.00 95.28 293 A 1 
ATOM 2204 C CG  . ARG A 1 293 ? -5.766  7.774   12.825  1.00 93.00 293 A 1 
ATOM 2205 C CD  . ARG A 1 293 ? -6.605  8.314   11.663  1.00 92.52 293 A 1 
ATOM 2206 N NE  . ARG A 1 293 ? -5.882  9.331   10.887  1.00 89.53 293 A 1 
ATOM 2207 C CZ  . ARG A 1 293 ? -5.814  9.444   9.573   1.00 90.50 293 A 1 
ATOM 2208 N NH1 . ARG A 1 293 ? -6.344  8.570   8.759   1.00 82.36 293 A 1 
ATOM 2209 N NH2 . ARG A 1 293 ? -5.210  10.466  9.049   1.00 83.16 293 A 1 
ATOM 2210 N N   . THR A 1 294 ? -3.483  5.043   14.575  1.00 97.40 294 A 1 
ATOM 2211 C CA  . THR A 1 294 ? -2.315  4.394   13.967  1.00 97.47 294 A 1 
ATOM 2212 C C   . THR A 1 294 ? -1.778  3.259   14.833  1.00 97.61 294 A 1 
ATOM 2213 O O   . THR A 1 294 ? -1.685  3.385   16.048  1.00 96.76 294 A 1 
ATOM 2214 C CB  . THR A 1 294 ? -1.214  5.418   13.657  1.00 96.84 294 A 1 
ATOM 2215 O OG1 . THR A 1 294 ? -1.731  6.421   12.809  1.00 92.67 294 A 1 
ATOM 2216 C CG2 . THR A 1 294 ? -0.022  4.812   12.923  1.00 93.30 294 A 1 
ATOM 2217 N N   . ILE A 1 295 ? -1.386  2.160   14.188  1.00 97.56 295 A 1 
ATOM 2218 C CA  . ILE A 1 295 ? -0.567  1.082   14.747  1.00 97.63 295 A 1 
ATOM 2219 C C   . ILE A 1 295 ? 0.750   1.063   13.971  1.00 97.28 295 A 1 
ATOM 2220 O O   . ILE A 1 295 ? 0.737   1.033   12.739  1.00 96.54 295 A 1 
ATOM 2221 C CB  . ILE A 1 295 ? -1.293  -0.280  14.664  1.00 97.80 295 A 1 
ATOM 2222 C CG1 . ILE A 1 295 ? -2.680  -0.228  15.349  1.00 97.03 295 A 1 
ATOM 2223 C CG2 . ILE A 1 295 ? -0.415  -1.382  15.286  1.00 97.11 295 A 1 
ATOM 2224 C CD1 . ILE A 1 295 ? -3.523  -1.491  15.144  1.00 95.46 295 A 1 
ATOM 2225 N N   . LEU A 1 296 ? 1.882   1.049   14.673  1.00 96.57 296 A 1 
ATOM 2226 C CA  . LEU A 1 296 ? 3.202   0.931   14.057  1.00 96.18 296 A 1 
ATOM 2227 C C   . LEU A 1 296 ? 3.775   -0.461  14.322  1.00 96.08 296 A 1 
ATOM 2228 O O   . LEU A 1 296 ? 3.720   -0.955  15.444  1.00 95.35 296 A 1 
ATOM 2229 C CB  . LEU A 1 296 ? 4.143   2.044   14.555  1.00 95.72 296 A 1 
ATOM 2230 C CG  . LEU A 1 296 ? 3.637   3.486   14.342  1.00 94.61 296 A 1 
ATOM 2231 C CD1 . LEU A 1 296 ? 4.684   4.487   14.833  1.00 92.26 296 A 1 
ATOM 2232 C CD2 . LEU A 1 296 ? 3.345   3.795   12.876  1.00 92.27 296 A 1 
ATOM 2233 N N   . ILE A 1 297 ? 4.344   -1.091  13.292  1.00 95.17 297 A 1 
ATOM 2234 C CA  . ILE A 1 297 ? 5.033   -2.379  13.404  1.00 94.85 297 A 1 
ATOM 2235 C C   . ILE A 1 297 ? 6.456   -2.200  12.889  1.00 93.97 297 A 1 
ATOM 2236 O O   . ILE A 1 297 ? 6.665   -1.958  11.701  1.00 92.21 297 A 1 
ATOM 2237 C CB  . ILE A 1 297 ? 4.281   -3.508  12.670  1.00 94.80 297 A 1 
ATOM 2238 C CG1 . ILE A 1 297 ? 2.829   -3.619  13.184  1.00 93.78 297 A 1 
ATOM 2239 C CG2 . ILE A 1 297 ? 5.035   -4.839  12.853  1.00 93.75 297 A 1 
ATOM 2240 C CD1 . ILE A 1 297 ? 1.988   -4.667  12.457  1.00 89.75 297 A 1 
ATOM 2241 N N   . ALA A 1 298 ? 7.432   -2.330  13.778  1.00 92.35 298 A 1 
ATOM 2242 C CA  . ALA A 1 298 ? 8.840   -2.150  13.466  1.00 90.82 298 A 1 
ATOM 2243 C C   . ALA A 1 298 ? 9.634   -3.388  13.871  1.00 89.20 298 A 1 
ATOM 2244 O O   . ALA A 1 298 ? 9.731   -3.720  15.052  1.00 83.45 298 A 1 
ATOM 2245 C CB  . ALA A 1 298 ? 9.334   -0.880  14.166  1.00 89.15 298 A 1 
ATOM 2246 N N   . ASN A 1 299 ? 10.231  -4.071  12.896  1.00 85.88 299 A 1 
ATOM 2247 C CA  . ASN A 1 299 ? 11.110  -5.198  13.186  1.00 83.72 299 A 1 
ATOM 2248 C C   . ASN A 1 299 ? 12.406  -4.706  13.841  1.00 81.37 299 A 1 
ATOM 2249 O O   . ASN A 1 299 ? 13.023  -3.743  13.390  1.00 75.56 299 A 1 
ATOM 2250 C CB  . ASN A 1 299 ? 11.383  -5.992  11.908  1.00 80.67 299 A 1 
ATOM 2251 C CG  . ASN A 1 299 ? 10.143  -6.706  11.405  1.00 77.97 299 A 1 
ATOM 2252 O OD1 . ASN A 1 299 ? 9.380   -7.292  12.156  1.00 70.72 299 A 1 
ATOM 2253 N ND2 . ASN A 1 299 ? 9.906   -6.685  10.120  1.00 70.41 299 A 1 
ATOM 2254 N N   . THR A 1 300 ? 12.836  -5.398  14.885  1.00 81.85 300 A 1 
ATOM 2255 C CA  . THR A 1 300 ? 14.092  -5.118  15.583  1.00 79.46 300 A 1 
ATOM 2256 C C   . THR A 1 300 ? 15.296  -5.626  14.782  1.00 78.39 300 A 1 
ATOM 2257 O O   . THR A 1 300 ? 15.185  -6.543  13.964  1.00 74.00 300 A 1 
ATOM 2258 C CB  . THR A 1 300 ? 14.062  -5.703  16.999  1.00 76.86 300 A 1 
ATOM 2259 O OG1 . THR A 1 300 ? 13.731  -7.071  16.953  1.00 73.66 300 A 1 
ATOM 2260 C CG2 . THR A 1 300 ? 13.007  -5.017  17.864  1.00 71.60 300 A 1 
ATOM 2261 N N   . SER A 1 301 ? 16.471  -5.031  14.993  1.00 74.91 301 A 1 
ATOM 2262 C CA  . SER A 1 301 ? 17.695  -5.377  14.248  1.00 73.90 301 A 1 
ATOM 2263 C C   . SER A 1 301 ? 18.188  -6.807  14.494  1.00 74.48 301 A 1 
ATOM 2264 O O   . SER A 1 301 ? 18.834  -7.378  13.616  1.00 71.25 301 A 1 
ATOM 2265 C CB  . SER A 1 301 ? 18.813  -4.394  14.598  1.00 70.30 301 A 1 
ATOM 2266 O OG  . SER A 1 301 ? 19.011  -4.347  15.997  1.00 64.19 301 A 1 
ATOM 2267 N N   . ASN A 1 302 ? 17.861  -7.390  15.655  1.00 76.77 302 A 1 
ATOM 2268 C CA  . ASN A 1 302 ? 18.179  -8.772  16.020  1.00 77.95 302 A 1 
ATOM 2269 C C   . ASN A 1 302 ? 17.243  -9.802  15.368  1.00 79.47 302 A 1 
ATOM 2270 O O   . ASN A 1 302 ? 17.496  -10.999 15.465  1.00 75.41 302 A 1 
ATOM 2271 C CB  . ASN A 1 302 ? 18.177  -8.903  17.558  1.00 73.87 302 A 1 
ATOM 2272 C CG  . ASN A 1 302 ? 16.806  -8.690  18.191  1.00 68.75 302 A 1 
ATOM 2273 O OD1 . ASN A 1 302 ? 15.975  -7.960  17.688  1.00 60.42 302 A 1 
ATOM 2274 N ND2 . ASN A 1 302 ? 16.535  -9.306  19.314  1.00 62.22 302 A 1 
ATOM 2275 N N   . MET A 1 303 ? 16.178  -9.372  14.693  1.00 76.33 303 A 1 
ATOM 2276 C CA  . MET A 1 303 ? 15.309  -10.273 13.944  1.00 79.23 303 A 1 
ATOM 2277 C C   . MET A 1 303 ? 15.969  -10.652 12.607  1.00 79.52 303 A 1 
ATOM 2278 O O   . MET A 1 303 ? 16.298  -9.755  11.815  1.00 78.64 303 A 1 
ATOM 2279 C CB  . MET A 1 303 ? 13.942  -9.615  13.746  1.00 79.85 303 A 1 
ATOM 2280 C CG  . MET A 1 303 ? 12.900  -10.609 13.232  1.00 76.30 303 A 1 
ATOM 2281 S SD  . MET A 1 303 ? 11.269  -9.844  13.059  1.00 74.75 303 A 1 
ATOM 2282 C CE  . MET A 1 303 ? 10.249  -11.333 12.978  1.00 67.52 303 A 1 
ATOM 2283 N N   . PRO A 1 304 ? 16.143  -11.963 12.299  1.00 76.75 304 A 1 
ATOM 2284 C CA  . PRO A 1 304 ? 16.702  -12.400 11.022  1.00 75.19 304 A 1 
ATOM 2285 C C   . PRO A 1 304 ? 15.917  -11.848 9.828   1.00 74.78 304 A 1 
ATOM 2286 O O   . PRO A 1 304 ? 14.689  -11.787 9.856   1.00 73.58 304 A 1 
ATOM 2287 C CB  . PRO A 1 304 ? 16.669  -13.929 11.054  1.00 73.46 304 A 1 
ATOM 2288 C CG  . PRO A 1 304 ? 16.698  -14.260 12.544  1.00 71.80 304 A 1 
ATOM 2289 C CD  . PRO A 1 304 ? 15.917  -13.108 13.169  1.00 75.43 304 A 1 
ATOM 2290 N N   . VAL A 1 305 ? 16.619  -11.506 8.747   1.00 72.51 305 A 1 
ATOM 2291 C CA  . VAL A 1 305 ? 15.990  -10.888 7.559   1.00 71.79 305 A 1 
ATOM 2292 C C   . VAL A 1 305 ? 14.869  -11.761 6.986   1.00 72.31 305 A 1 
ATOM 2293 O O   . VAL A 1 305 ? 13.774  -11.265 6.731   1.00 69.94 305 A 1 
ATOM 2294 C CB  . VAL A 1 305 ? 17.048  -10.588 6.481   1.00 68.72 305 A 1 
ATOM 2295 C CG1 . VAL A 1 305 ? 16.416  -10.015 5.210   1.00 63.68 305 A 1 
ATOM 2296 C CG2 . VAL A 1 305 ? 18.077  -9.580  6.997   1.00 64.16 305 A 1 
ATOM 2297 N N   . ALA A 1 306 ? 15.108  -13.077 6.864   1.00 69.60 306 A 1 
ATOM 2298 C CA  . ALA A 1 306 ? 14.119  -14.036 6.371   1.00 67.88 306 A 1 
ATOM 2299 C C   . ALA A 1 306 ? 12.869  -14.134 7.268   1.00 69.85 306 A 1 
ATOM 2300 O O   . ALA A 1 306 ? 11.798  -14.502 6.795   1.00 67.45 306 A 1 
ATOM 2301 C CB  . ALA A 1 306 ? 14.810  -15.397 6.251   1.00 63.36 306 A 1 
ATOM 2302 N N   . ALA A 1 307 ? 12.999  -13.789 8.547   1.00 74.81 307 A 1 
ATOM 2303 C CA  . ALA A 1 307 ? 11.915  -13.851 9.520   1.00 75.44 307 A 1 
ATOM 2304 C C   . ALA A 1 307 ? 11.019  -12.601 9.517   1.00 78.03 307 A 1 
ATOM 2305 O O   . ALA A 1 307 ? 9.893   -12.651 10.008  1.00 76.32 307 A 1 
ATOM 2306 C CB  . ALA A 1 307 ? 12.553  -14.090 10.883  1.00 72.08 307 A 1 
ATOM 2307 N N   . ARG A 1 308 ? 11.476  -11.496 8.934   1.00 75.35 308 A 1 
ATOM 2308 C CA  . ARG A 1 308 ? 10.740  -10.212 8.926   1.00 76.89 308 A 1 
ATOM 2309 C C   . ARG A 1 308 ? 9.422   -10.258 8.156   1.00 79.02 308 A 1 
ATOM 2310 O O   . ARG A 1 308 ? 8.556   -9.417  8.387   1.00 77.12 308 A 1 
ATOM 2311 C CB  . ARG A 1 308 ? 11.632  -9.094  8.390   1.00 74.67 308 A 1 
ATOM 2312 C CG  . ARG A 1 308 ? 12.799  -8.846  9.344   1.00 72.68 308 A 1 
ATOM 2313 C CD  . ARG A 1 308 ? 13.683  -7.717  8.835   1.00 71.90 308 A 1 
ATOM 2314 N NE  . ARG A 1 308 ? 14.890  -7.632  9.667   1.00 67.05 308 A 1 
ATOM 2315 C CZ  . ARG A 1 308 ? 15.712  -6.609  9.741   1.00 63.52 308 A 1 
ATOM 2316 N NH1 . ARG A 1 308 ? 15.518  -5.520  9.061   1.00 58.53 308 A 1 
ATOM 2317 N NH2 . ARG A 1 308 ? 16.754  -6.681  10.513  1.00 56.64 308 A 1 
ATOM 2318 N N   . GLU A 1 309 ? 9.245   -11.267 7.311   1.00 79.67 309 A 1 
ATOM 2319 C CA  . GLU A 1 309 ? 7.991   -11.556 6.612   1.00 80.10 309 A 1 
ATOM 2320 C C   . GLU A 1 309 ? 6.798   -11.701 7.574   1.00 82.25 309 A 1 
ATOM 2321 O O   . GLU A 1 309 ? 5.683   -11.309 7.242   1.00 80.61 309 A 1 
ATOM 2322 C CB  . GLU A 1 309 ? 8.209   -12.831 5.780   1.00 77.14 309 A 1 
ATOM 2323 C CG  . GLU A 1 309 ? 6.964   -13.319 5.029   1.00 69.36 309 A 1 
ATOM 2324 C CD  . GLU A 1 309 ? 6.226   -14.499 5.685   1.00 67.07 309 A 1 
ATOM 2325 O OE1 . GLU A 1 309 ? 5.340   -15.053 4.996   1.00 62.27 309 A 1 
ATOM 2326 O OE2 . GLU A 1 309 ? 6.504   -14.909 6.819   1.00 62.70 309 A 1 
ATOM 2327 N N   . VAL A 1 310 ? 7.009   -12.180 8.792   1.00 86.20 310 A 1 
ATOM 2328 C CA  . VAL A 1 310 ? 5.914   -12.345 9.762   1.00 88.03 310 A 1 
ATOM 2329 C C   . VAL A 1 310 ? 5.210   -11.021 10.106  1.00 89.86 310 A 1 
ATOM 2330 O O   . VAL A 1 310 ? 4.020   -11.014 10.411  1.00 89.54 310 A 1 
ATOM 2331 C CB  . VAL A 1 310 ? 6.441   -13.051 11.018  1.00 86.54 310 A 1 
ATOM 2332 C CG1 . VAL A 1 310 ? 7.244   -12.134 11.945  1.00 79.81 310 A 1 
ATOM 2333 C CG2 . VAL A 1 310 ? 5.291   -13.683 11.796  1.00 80.58 310 A 1 
ATOM 2334 N N   . SER A 1 311 ? 5.914   -9.895  10.004  1.00 89.62 311 A 1 
ATOM 2335 C CA  . SER A 1 311 ? 5.372   -8.574  10.335  1.00 90.77 311 A 1 
ATOM 2336 C C   . SER A 1 311 ? 4.194   -8.169  9.450   1.00 92.33 311 A 1 
ATOM 2337 O O   . SER A 1 311 ? 3.244   -7.560  9.947   1.00 92.08 311 A 1 
ATOM 2338 C CB  . SER A 1 311 ? 6.473   -7.515  10.251  1.00 89.24 311 A 1 
ATOM 2339 O OG  . SER A 1 311 ? 6.995   -7.405  8.943   1.00 82.41 311 A 1 
ATOM 2340 N N   . ILE A 1 312 ? 4.187   -8.562  8.167   1.00 90.22 312 A 1 
ATOM 2341 C CA  . ILE A 1 312 ? 3.059   -8.257  7.278   1.00 90.58 312 A 1 
ATOM 2342 C C   . ILE A 1 312 ? 1.817   -9.057  7.661   1.00 92.51 312 A 1 
ATOM 2343 O O   . ILE A 1 312 ? 0.714   -8.525  7.615   1.00 92.44 312 A 1 
ATOM 2344 C CB  . ILE A 1 312 ? 3.388   -8.417  5.776   1.00 88.23 312 A 1 
ATOM 2345 C CG1 . ILE A 1 312 ? 3.791   -9.848  5.367   1.00 83.46 312 A 1 
ATOM 2346 C CG2 . ILE A 1 312 ? 4.445   -7.373  5.385   1.00 80.71 312 A 1 
ATOM 2347 C CD1 . ILE A 1 312 ? 3.799   -10.124 3.873   1.00 78.60 312 A 1 
ATOM 2348 N N   . TYR A 1 313 ? 1.989   -10.300 8.118   1.00 92.14 313 A 1 
ATOM 2349 C CA  . TYR A 1 313 ? 0.881   -11.127 8.587   1.00 93.11 313 A 1 
ATOM 2350 C C   . TYR A 1 313 ? 0.288   -10.601 9.885   1.00 94.91 313 A 1 
ATOM 2351 O O   . TYR A 1 313 ? -0.936  -10.524 10.011  1.00 94.58 313 A 1 
ATOM 2352 C CB  . TYR A 1 313 ? 1.347   -12.569 8.772   1.00 91.26 313 A 1 
ATOM 2353 C CG  . TYR A 1 313 ? 1.468   -13.307 7.463   1.00 89.53 313 A 1 
ATOM 2354 C CD1 . TYR A 1 313 ? 0.299   -13.804 6.861   1.00 84.79 313 A 1 
ATOM 2355 C CD2 . TYR A 1 313 ? 2.716   -13.457 6.834   1.00 83.98 313 A 1 
ATOM 2356 C CE1 . TYR A 1 313 ? 0.370   -14.447 5.620   1.00 81.15 313 A 1 
ATOM 2357 C CE2 . TYR A 1 313 ? 2.787   -14.099 5.587   1.00 80.83 313 A 1 
ATOM 2358 C CZ  . TYR A 1 313 ? 1.609   -14.589 4.979   1.00 81.29 313 A 1 
ATOM 2359 O OH  . TYR A 1 313 ? 1.657   -15.194 3.773   1.00 77.97 313 A 1 
ATOM 2360 N N   . THR A 1 314 ? 1.137   -10.185 10.821  1.00 94.08 314 A 1 
ATOM 2361 C CA  . THR A 1 314 ? 0.701   -9.470  12.024  1.00 95.09 314 A 1 
ATOM 2362 C C   . THR A 1 314 ? -0.103  -8.234  11.631  1.00 96.35 314 A 1 
ATOM 2363 O O   . THR A 1 314 ? -1.275  -8.131  11.992  1.00 96.43 314 A 1 
ATOM 2364 C CB  . THR A 1 314 ? 1.909   -9.118  12.909  1.00 94.53 314 A 1 
ATOM 2365 O OG1 . THR A 1 314 ? 2.502   -10.315 13.354  1.00 91.50 314 A 1 
ATOM 2366 C CG2 . THR A 1 314 ? 1.531   -8.322  14.149  1.00 91.45 314 A 1 
ATOM 2367 N N   . GLY A 1 315 ? 0.468   -7.358  10.807  1.00 95.08 315 A 1 
ATOM 2368 C CA  . GLY A 1 315 ? -0.170  -6.102  10.422  1.00 96.02 315 A 1 
ATOM 2369 C C   . GLY A 1 315 ? -1.495  -6.272  9.679   1.00 97.17 315 A 1 
ATOM 2370 O O   . GLY A 1 315 ? -2.476  -5.626  10.038  1.00 97.24 315 A 1 
ATOM 2371 N N   . VAL A 1 316 ? -1.575  -7.176  8.698   1.00 96.09 316 A 1 
ATOM 2372 C CA  . VAL A 1 316 ? -2.829  -7.392  7.958   1.00 96.56 316 A 1 
ATOM 2373 C C   . VAL A 1 316 ? -3.904  -8.036  8.833   1.00 97.29 316 A 1 
ATOM 2374 O O   . VAL A 1 316 ? -5.078  -7.732  8.666   1.00 97.33 316 A 1 
ATOM 2375 C CB  . VAL A 1 316 ? -2.582  -8.162  6.644   1.00 95.74 316 A 1 
ATOM 2376 C CG1 . VAL A 1 316 ? -2.256  -9.637  6.844   1.00 91.89 316 A 1 
ATOM 2377 C CG2 . VAL A 1 316 ? -3.782  -8.046  5.696   1.00 91.90 316 A 1 
ATOM 2378 N N   . THR A 1 317 ? -3.536  -8.861  9.818   1.00 97.09 317 A 1 
ATOM 2379 C CA  . THR A 1 317 ? -4.510  -9.438  10.760  1.00 97.55 317 A 1 
ATOM 2380 C C   . THR A 1 317 ? -5.081  -8.374  11.700  1.00 98.04 317 A 1 
ATOM 2381 O O   . THR A 1 317 ? -6.283  -8.373  11.968  1.00 97.93 317 A 1 
ATOM 2382 C CB  . THR A 1 317 ? -3.900  -10.578 11.580  1.00 97.16 317 A 1 
ATOM 2383 O OG1 . THR A 1 317 ? -3.321  -11.538 10.734  1.00 94.24 317 A 1 
ATOM 2384 C CG2 . THR A 1 317 ? -4.952  -11.317 12.407  1.00 94.22 317 A 1 
ATOM 2385 N N   . LEU A 1 318 ? -4.244  -7.438  12.164  1.00 97.77 318 A 1 
ATOM 2386 C CA  . LEU A 1 318 ? -4.707  -6.274  12.926  1.00 98.05 318 A 1 
ATOM 2387 C C   . LEU A 1 318 ? -5.630  -5.393  12.073  1.00 98.26 318 A 1 
ATOM 2388 O O   . LEU A 1 318 ? -6.692  -4.987  12.537  1.00 97.96 318 A 1 
ATOM 2389 C CB  . LEU A 1 318 ? -3.505  -5.460  13.451  1.00 97.83 318 A 1 
ATOM 2390 C CG  . LEU A 1 318 ? -2.538  -6.198  14.402  1.00 96.68 318 A 1 
ATOM 2391 C CD1 . LEU A 1 318 ? -1.455  -5.239  14.894  1.00 93.95 318 A 1 
ATOM 2392 C CD2 . LEU A 1 318 ? -3.233  -6.800  15.616  1.00 93.96 318 A 1 
ATOM 2393 N N   . ALA A 1 319 ? -5.282  -5.170  10.807  1.00 97.99 319 A 1 
ATOM 2394 C CA  . ALA A 1 319 ? -6.110  -4.404  9.878   1.00 98.16 319 A 1 
ATOM 2395 C C   . ALA A 1 319 ? -7.486  -5.053  9.647   1.00 98.27 319 A 1 
ATOM 2396 O O   . ALA A 1 319 ? -8.513  -4.383  9.731   1.00 98.03 319 A 1 
ATOM 2397 C CB  . ALA A 1 319 ? -5.338  -4.235  8.568   1.00 98.08 319 A 1 
ATOM 2398 N N   . GLU A 1 320 ? -7.524  -6.368  9.423   1.00 98.26 320 A 1 
ATOM 2399 C CA  . GLU A 1 320 ? -8.779  -7.113  9.279   1.00 98.12 320 A 1 
ATOM 2400 C C   . GLU A 1 320 ? -9.655  -7.059  10.538  1.00 98.08 320 A 1 
ATOM 2401 O O   . GLU A 1 320 ? -10.880 -7.055  10.427  1.00 97.43 320 A 1 
ATOM 2402 C CB  . GLU A 1 320 ? -8.474  -8.575  8.965   1.00 97.68 320 A 1 
ATOM 2403 C CG  . GLU A 1 320 ? -8.000  -8.825  7.523   1.00 96.49 320 A 1 
ATOM 2404 C CD  . GLU A 1 320 ? -7.613  -10.293 7.321   1.00 96.78 320 A 1 
ATOM 2405 O OE1 . GLU A 1 320 ? -7.397  -10.716 6.165   1.00 91.48 320 A 1 
ATOM 2406 O OE2 . GLU A 1 320 ? -7.492  -11.037 8.322   1.00 92.92 320 A 1 
ATOM 2407 N N   . PHE A 1 321 ? -9.067  -6.984  11.726  1.00 98.19 321 A 1 
ATOM 2408 C CA  . PHE A 1 321 ? -9.819  -6.838  12.972  1.00 98.12 321 A 1 
ATOM 2409 C C   . PHE A 1 321 ? -10.613 -5.526  13.007  1.00 98.17 321 A 1 
ATOM 2410 O O   . PHE A 1 321 ? -11.805 -5.542  13.316  1.00 97.75 321 A 1 
ATOM 2411 C CB  . PHE A 1 321 ? -8.858  -6.957  14.158  1.00 97.99 321 A 1 
ATOM 2412 C CG  . PHE A 1 321 ? -9.495  -6.734  15.514  1.00 97.95 321 A 1 
ATOM 2413 C CD1 . PHE A 1 321 ? -9.052  -5.677  16.336  1.00 96.65 321 A 1 
ATOM 2414 C CD2 . PHE A 1 321 ? -10.497 -7.604  15.977  1.00 96.92 321 A 1 
ATOM 2415 C CE1 . PHE A 1 321 ? -9.591  -5.511  17.622  1.00 96.37 321 A 1 
ATOM 2416 C CE2 . PHE A 1 321 ? -11.043 -7.432  17.262  1.00 96.20 321 A 1 
ATOM 2417 C CZ  . PHE A 1 321 ? -10.584 -6.390  18.089  1.00 96.96 321 A 1 
ATOM 2418 N N   . TYR A 1 322 ? -10.006 -4.411  12.614  1.00 98.36 322 A 1 
ATOM 2419 C CA  . TYR A 1 322 ? -10.717 -3.130  12.508  1.00 98.33 322 A 1 
ATOM 2420 C C   . TYR A 1 322 ? -11.674 -3.084  11.308  1.00 98.22 322 A 1 
ATOM 2421 O O   . TYR A 1 322 ? -12.783 -2.561  11.434  1.00 97.50 322 A 1 
ATOM 2422 C CB  . TYR A 1 322 ? -9.716  -1.971  12.490  1.00 98.28 322 A 1 
ATOM 2423 C CG  . TYR A 1 322 ? -9.054  -1.759  13.837  1.00 98.30 322 A 1 
ATOM 2424 C CD1 . TYR A 1 322 ? -9.755  -1.113  14.879  1.00 97.35 322 A 1 
ATOM 2425 C CD2 . TYR A 1 322 ? -7.762  -2.253  14.073  1.00 97.33 322 A 1 
ATOM 2426 C CE1 . TYR A 1 322 ? -9.174  -0.987  16.153  1.00 97.18 322 A 1 
ATOM 2427 C CE2 . TYR A 1 322 ? -7.175  -2.134  15.347  1.00 96.99 322 A 1 
ATOM 2428 C CZ  . TYR A 1 322 ? -7.883  -1.510  16.393  1.00 97.66 322 A 1 
ATOM 2429 O OH  . TYR A 1 322 ? -7.328  -1.437  17.627  1.00 96.69 322 A 1 
ATOM 2430 N N   . ARG A 1 323 ? -11.314 -3.712  10.180  1.00 98.34 323 A 1 
ATOM 2431 C CA  . ARG A 1 323 ? -12.230 -3.911  9.039   1.00 98.24 323 A 1 
ATOM 2432 C C   . ARG A 1 323 ? -13.526 -4.593  9.471   1.00 98.15 323 A 1 
ATOM 2433 O O   . ARG A 1 323 ? -14.608 -4.158  9.085   1.00 97.50 323 A 1 
ATOM 2434 C CB  . ARG A 1 323 ? -11.514 -4.743  7.960   1.00 97.78 323 A 1 
ATOM 2435 C CG  . ARG A 1 323 ? -12.382 -5.060  6.737   1.00 96.07 323 A 1 
ATOM 2436 C CD  . ARG A 1 323 ? -11.885 -6.312  6.003   1.00 95.13 323 A 1 
ATOM 2437 N NE  . ARG A 1 323 ? -12.121 -7.537  6.788   1.00 92.59 323 A 1 
ATOM 2438 C CZ  . ARG A 1 323 ? -11.584 -8.729  6.592   1.00 94.18 323 A 1 
ATOM 2439 N NH1 . ARG A 1 323 ? -10.763 -8.972  5.604   1.00 84.91 323 A 1 
ATOM 2440 N NH2 . ARG A 1 323 ? -11.860 -9.697  7.407   1.00 88.38 323 A 1 
ATOM 2441 N N   . ASP A 1 324 ? -13.440 -5.634  10.303  1.00 98.05 324 A 1 
ATOM 2442 C CA  . ASP A 1 324 ? -14.609 -6.385  10.777  1.00 97.80 324 A 1 
ATOM 2443 C C   . ASP A 1 324 ? -15.577 -5.520  11.610  1.00 97.74 324 A 1 
ATOM 2444 O O   . ASP A 1 324 ? -16.773 -5.814  11.675  1.00 96.58 324 A 1 
ATOM 2445 C CB  . ASP A 1 324 ? -14.154 -7.600  11.593  1.00 97.28 324 A 1 
ATOM 2446 C CG  . ASP A 1 324 ? -13.442 -8.697  10.793  1.00 96.33 324 A 1 
ATOM 2447 O OD1 . ASP A 1 324 ? -13.430 -8.658  9.540   1.00 94.22 324 A 1 
ATOM 2448 O OD2 . ASP A 1 324 ? -12.922 -9.623  11.463  1.00 93.57 324 A 1 
ATOM 2449 N N   . MET A 1 325 ? -15.090 -4.431  12.204  1.00 97.66 325 A 1 
ATOM 2450 C CA  . MET A 1 325 ? -15.911 -3.438  12.919  1.00 97.33 325 A 1 
ATOM 2451 C C   . MET A 1 325 ? -16.590 -2.423  11.988  1.00 97.32 325 A 1 
ATOM 2452 O O   . MET A 1 325 ? -17.436 -1.646  12.454  1.00 95.96 325 A 1 
ATOM 2453 C CB  . MET A 1 325 ? -15.061 -2.689  13.954  1.00 96.47 325 A 1 
ATOM 2454 C CG  . MET A 1 325 ? -14.340 -3.617  14.927  1.00 95.12 325 A 1 
ATOM 2455 S SD  . MET A 1 325 ? -13.323 -2.714  16.116  1.00 95.03 325 A 1 
ATOM 2456 C CE  . MET A 1 325 ? -12.245 -4.066  16.628  1.00 89.94 325 A 1 
ATOM 2457 N N   . GLY A 1 326 ? -16.252 -2.438  10.703  1.00 97.60 326 A 1 
ATOM 2458 C CA  . GLY A 1 326 ? -16.731 -1.493  9.696   1.00 97.48 326 A 1 
ATOM 2459 C C   . GLY A 1 326 ? -15.821 -0.280  9.496   1.00 97.76 326 A 1 
ATOM 2460 O O   . GLY A 1 326 ? -16.315 0.771   9.113   1.00 96.48 326 A 1 
ATOM 2461 N N   . TYR A 1 327 ? -14.529 -0.406  9.781   1.00 97.97 327 A 1 
ATOM 2462 C CA  . TYR A 1 327 ? -13.542 0.635   9.492   1.00 98.22 327 A 1 
ATOM 2463 C C   . TYR A 1 327 ? -12.867 0.417   8.134   1.00 98.32 327 A 1 
ATOM 2464 O O   . TYR A 1 327 ? -12.667 -0.718  7.682   1.00 97.77 327 A 1 
ATOM 2465 C CB  . TYR A 1 327 ? -12.516 0.716   10.628  1.00 98.15 327 A 1 
ATOM 2466 C CG  . TYR A 1 327 ? -13.063 1.289   11.924  1.00 98.08 327 A 1 
ATOM 2467 C CD1 . TYR A 1 327 ? -13.520 2.619   11.953  1.00 96.86 327 A 1 
ATOM 2468 C CD2 . TYR A 1 327 ? -13.109 0.513   13.101  1.00 96.77 327 A 1 
ATOM 2469 C CE1 . TYR A 1 327 ? -14.026 3.171   13.146  1.00 96.35 327 A 1 
ATOM 2470 C CE2 . TYR A 1 327 ? -13.611 1.063   14.298  1.00 96.35 327 A 1 
ATOM 2471 C CZ  . TYR A 1 327 ? -14.073 2.395   14.319  1.00 96.91 327 A 1 
ATOM 2472 O OH  . TYR A 1 327 ? -14.560 2.937   15.466  1.00 95.77 327 A 1 
ATOM 2473 N N   . HIS A 1 328 ? -12.466 1.512   7.503   1.00 97.75 328 A 1 
ATOM 2474 C CA  . HIS A 1 328 ? -11.562 1.515   6.360   1.00 97.70 328 A 1 
ATOM 2475 C C   . HIS A 1 328 ? -10.121 1.631   6.861   1.00 97.80 328 A 1 
ATOM 2476 O O   . HIS A 1 328 ? -9.752  2.621   7.494   1.00 97.33 328 A 1 
ATOM 2477 C CB  . HIS A 1 328 ? -11.941 2.645   5.398   1.00 97.04 328 A 1 
ATOM 2478 C CG  . HIS A 1 328 ? -13.339 2.491   4.852   1.00 91.53 328 A 1 
ATOM 2479 N ND1 . HIS A 1 328 ? -13.785 1.465   4.055   1.00 80.37 328 A 1 
ATOM 2480 C CD2 . HIS A 1 328 ? -14.415 3.305   5.090   1.00 79.15 328 A 1 
ATOM 2481 C CE1 . HIS A 1 328 ? -15.094 1.656   3.813   1.00 79.09 328 A 1 
ATOM 2482 N NE2 . HIS A 1 328 ? -15.521 2.770   4.425   1.00 79.20 328 A 1 
ATOM 2483 N N   . VAL A 1 329 ? -9.316  0.609   6.591   1.00 97.84 329 A 1 
ATOM 2484 C CA  . VAL A 1 329 ? -7.933  0.505   7.067   1.00 98.10 329 A 1 
ATOM 2485 C C   . VAL A 1 329 ? -6.972  0.651   5.891   1.00 98.00 329 A 1 
ATOM 2486 O O   . VAL A 1 329 ? -7.149  -0.012  4.870   1.00 97.47 329 A 1 
ATOM 2487 C CB  . VAL A 1 329 ? -7.682  -0.815  7.816   1.00 98.11 329 A 1 
ATOM 2488 C CG1 . VAL A 1 329 ? -6.322  -0.780  8.520   1.00 96.48 329 A 1 
ATOM 2489 C CG2 . VAL A 1 329 ? -8.770  -1.105  8.866   1.00 96.16 329 A 1 
ATOM 2490 N N   . ALA A 1 330 ? -5.940  1.477   6.040   1.00 97.58 330 A 1 
ATOM 2491 C CA  . ALA A 1 330 ? -4.845  1.576   5.081   1.00 97.37 330 A 1 
ATOM 2492 C C   . ALA A 1 330 ? -3.553  1.011   5.684   1.00 97.36 330 A 1 
ATOM 2493 O O   . ALA A 1 330 ? -3.126  1.420   6.765   1.00 96.91 330 A 1 
ATOM 2494 C CB  . ALA A 1 330 ? -4.700  3.029   4.613   1.00 96.94 330 A 1 
ATOM 2495 N N   . ILE A 1 331 ? -2.930  0.075   4.975   1.00 97.10 331 A 1 
ATOM 2496 C CA  . ILE A 1 331 ? -1.643  -0.524  5.328   1.00 96.56 331 A 1 
ATOM 2497 C C   . ILE A 1 331 ? -0.551  0.120   4.480   1.00 95.72 331 A 1 
ATOM 2498 O O   . ILE A 1 331 ? -0.612  0.060   3.251   1.00 94.48 331 A 1 
ATOM 2499 C CB  . ILE A 1 331 ? -1.655  -2.061  5.155   1.00 96.39 331 A 1 
ATOM 2500 C CG1 . ILE A 1 331 ? -2.786  -2.699  5.991   1.00 95.42 331 A 1 
ATOM 2501 C CG2 . ILE A 1 331 ? -0.278  -2.643  5.530   1.00 95.30 331 A 1 
ATOM 2502 C CD1 . ILE A 1 331 ? -2.845  -4.227  5.916   1.00 93.55 331 A 1 
ATOM 2503 N N   . MET A 1 332 ? 0.471   0.662   5.131   1.00 95.50 332 A 1 
ATOM 2504 C CA  . MET A 1 332 ? 1.730   1.048   4.498   1.00 95.08 332 A 1 
ATOM 2505 C C   . MET A 1 332 ? 2.747   -0.061  4.748   1.00 94.74 332 A 1 
ATOM 2506 O O   . MET A 1 332 ? 3.057   -0.349  5.902   1.00 93.89 332 A 1 
ATOM 2507 C CB  . MET A 1 332 ? 2.234   2.388   5.060   1.00 94.75 332 A 1 
ATOM 2508 C CG  . MET A 1 332 ? 1.185   3.506   4.989   1.00 93.33 332 A 1 
ATOM 2509 S SD  . MET A 1 332 ? 0.551   3.879   3.336   1.00 92.32 332 A 1 
ATOM 2510 C CE  . MET A 1 332 ? -1.104  4.427   3.806   1.00 84.07 332 A 1 
ATOM 2511 N N   . ALA A 1 333 ? 3.264   -0.696  3.693   1.00 91.77 333 A 1 
ATOM 2512 C CA  . ALA A 1 333 ? 4.285   -1.741  3.791   1.00 90.47 333 A 1 
ATOM 2513 C C   . ALA A 1 333 ? 5.605   -1.249  3.180   1.00 88.33 333 A 1 
ATOM 2514 O O   . ALA A 1 333 ? 5.757   -1.205  1.954   1.00 84.07 333 A 1 
ATOM 2515 C CB  . ALA A 1 333 ? 3.746   -3.029  3.152   1.00 90.15 333 A 1 
ATOM 2516 N N   . ASP A 1 334 ? 6.562   -0.880  4.029   1.00 87.53 334 A 1 
ATOM 2517 C CA  . ASP A 1 334 ? 7.855   -0.322  3.621   1.00 85.66 334 A 1 
ATOM 2518 C C   . ASP A 1 334 ? 9.032   -1.202  4.087   1.00 82.79 334 A 1 
ATOM 2519 O O   . ASP A 1 334 ? 9.325   -1.278  5.279   1.00 74.41 334 A 1 
ATOM 2520 C CB  . ASP A 1 334 ? 7.994   1.127   4.121   1.00 83.30 334 A 1 
ATOM 2521 C CG  . ASP A 1 334 ? 9.149   1.866   3.431   1.00 79.73 334 A 1 
ATOM 2522 O OD1 . ASP A 1 334 ? 9.657   1.357   2.395   1.00 74.91 334 A 1 
ATOM 2523 O OD2 . ASP A 1 334 ? 9.480   2.978   3.873   1.00 74.52 334 A 1 
ATOM 2524 N N   . SER A 1 335 ? 9.728   -1.912  3.202   1.00 76.55 335 A 1 
ATOM 2525 C CA  . SER A 1 335 ? 9.429   -2.130  1.786   1.00 75.72 335 A 1 
ATOM 2526 C C   . SER A 1 335 ? 9.268   -3.615  1.462   1.00 74.51 335 A 1 
ATOM 2527 O O   . SER A 1 335 ? 9.874   -4.475  2.093   1.00 68.80 335 A 1 
ATOM 2528 C CB  . SER A 1 335 ? 10.511  -1.496  0.903   1.00 71.01 335 A 1 
ATOM 2529 O OG  . SER A 1 335 ? 11.734  -2.204  0.975   1.00 65.41 335 A 1 
ATOM 2530 N N   . THR A 1 336 ? 8.495   -3.918  0.423   1.00 74.27 336 A 1 
ATOM 2531 C CA  . THR A 1 336 ? 8.302   -5.289  -0.085  1.00 71.07 336 A 1 
ATOM 2532 C C   . THR A 1 336 ? 9.292   -5.672  -1.195  1.00 68.55 336 A 1 
ATOM 2533 O O   . THR A 1 336 ? 9.218   -6.764  -1.751  1.00 64.05 336 A 1 
ATOM 2534 C CB  . THR A 1 336 ? 6.852   -5.516  -0.532  1.00 68.77 336 A 1 
ATOM 2535 O OG1 . THR A 1 336 ? 6.498   -4.593  -1.532  1.00 66.44 336 A 1 
ATOM 2536 C CG2 . THR A 1 336 ? 5.859   -5.342  0.615   1.00 63.22 336 A 1 
ATOM 2537 N N   . SER A 1 337 ? 10.259  -4.802  -1.491  1.00 67.28 337 A 1 
ATOM 2538 C CA  . SER A 1 337 ? 11.189  -4.917  -2.624  1.00 64.99 337 A 1 
ATOM 2539 C C   . SER A 1 337 ? 11.982  -6.222  -2.661  1.00 64.16 337 A 1 
ATOM 2540 O O   . SER A 1 337 ? 12.078  -6.851  -3.710  1.00 60.15 337 A 1 
ATOM 2541 C CB  . SER A 1 337 ? 12.203  -3.777  -2.569  1.00 61.18 337 A 1 
ATOM 2542 O OG  . SER A 1 337 ? 11.550  -2.542  -2.378  1.00 55.93 337 A 1 
ATOM 2543 N N   . ARG A 1 338 ? 12.543  -6.649  -1.517  1.00 62.90 338 A 1 
ATOM 2544 C CA  . ARG A 1 338 ? 13.393  -7.848  -1.445  1.00 61.85 338 A 1 
ATOM 2545 C C   . ARG A 1 338 ? 12.622  -9.135  -1.692  1.00 62.95 338 A 1 
ATOM 2546 O O   . ARG A 1 338 ? 13.146  -10.074 -2.283  1.00 60.35 338 A 1 
ATOM 2547 C CB  . ARG A 1 338 ? 14.103  -7.892  -0.086  1.00 58.21 338 A 1 
ATOM 2548 C CG  . ARG A 1 338 ? 15.188  -6.818  0.041   1.00 53.60 338 A 1 
ATOM 2549 C CD  . ARG A 1 338 ? 16.317  -7.084  -0.956  1.00 52.25 338 A 1 
ATOM 2550 N NE  . ARG A 1 338 ? 17.421  -6.136  -0.784  1.00 47.10 338 A 1 
ATOM 2551 C CZ  . ARG A 1 338 ? 18.479  -6.072  -1.554  1.00 42.60 338 A 1 
ATOM 2552 N NH1 . ARG A 1 338 ? 18.649  -6.863  -2.578  1.00 39.48 338 A 1 
ATOM 2553 N NH2 . ARG A 1 338 ? 19.387  -5.191  -1.308  1.00 38.05 338 A 1 
ATOM 2554 N N   . TRP A 1 339 ? 11.364  -9.176  -1.311  1.00 62.67 339 A 1 
ATOM 2555 C CA  . TRP A 1 339 ? 10.504  -10.326 -1.577  1.00 61.25 339 A 1 
ATOM 2556 C C   . TRP A 1 339 ? 10.100  -10.388 -3.048  1.00 60.64 339 A 1 
ATOM 2557 O O   . TRP A 1 339 ? 9.925   -11.471 -3.610  1.00 57.39 339 A 1 
ATOM 2558 C CB  . TRP A 1 339 ? 9.285   -10.246 -0.667  1.00 58.25 339 A 1 
ATOM 2559 C CG  . TRP A 1 339 ? 9.575   -10.035 0.786   1.00 55.90 339 A 1 
ATOM 2560 C CD1 . TRP A 1 339 ? 10.747  -10.244 1.427   1.00 50.48 339 A 1 
ATOM 2561 C CD2 . TRP A 1 339 ? 8.674   -9.520  1.798   1.00 51.39 339 A 1 
ATOM 2562 N NE1 . TRP A 1 339 ? 10.638  -9.879  2.753   1.00 48.64 339 A 1 
ATOM 2563 C CE2 . TRP A 1 339 ? 9.381   -9.424  3.034   1.00 49.48 339 A 1 
ATOM 2564 C CE3 . TRP A 1 339 ? 7.331   -9.127  1.790   1.00 49.48 339 A 1 
ATOM 2565 C CZ2 . TRP A 1 339 ? 8.781   -8.934  4.194   1.00 47.89 339 A 1 
ATOM 2566 C CZ3 . TRP A 1 339 ? 6.718   -8.647  2.953   1.00 47.47 339 A 1 
ATOM 2567 C CH2 . TRP A 1 339 ? 7.439   -8.543  4.146   1.00 46.38 339 A 1 
ATOM 2568 N N   . ALA A 1 340 ? 10.029  -9.227  -3.686  1.00 59.99 340 A 1 
ATOM 2569 C CA  . ALA A 1 340 ? 9.863   -9.109  -5.127  1.00 57.98 340 A 1 
ATOM 2570 C C   . ALA A 1 340 ? 11.096  -9.585  -5.913  1.00 57.26 340 A 1 
ATOM 2571 O O   . ALA A 1 340 ? 10.951  -10.184 -6.979  1.00 54.89 340 A 1 
ATOM 2572 C CB  . ALA A 1 340 ? 9.571   -7.643  -5.428  1.00 55.14 340 A 1 
ATOM 2573 N N   . GLU A 1 341 ? 12.299  -9.345  -5.394  1.00 52.23 341 A 1 
ATOM 2574 C CA  . GLU A 1 341 ? 13.545  -9.871  -5.966  1.00 52.52 341 A 1 
ATOM 2575 C C   . GLU A 1 341 ? 13.610  -11.399 -5.839  1.00 53.63 341 A 1 
ATOM 2576 O O   . GLU A 1 341 ? 13.852  -12.079 -6.840  1.00 52.23 341 A 1 
ATOM 2577 C CB  . GLU A 1 341 ? 14.757  -9.208  -5.291  1.00 50.43 341 A 1 
ATOM 2578 C CG  . GLU A 1 341 ? 14.908  -7.731  -5.687  1.00 45.60 341 A 1 
ATOM 2579 C CD  . GLU A 1 341 ? 15.979  -6.967  -4.889  1.00 43.09 341 A 1 
ATOM 2580 O OE1 . GLU A 1 341 ? 16.132  -5.748  -5.144  1.00 40.68 341 A 1 
ATOM 2581 O OE2 . GLU A 1 341 ? 16.627  -7.539  -3.990  1.00 39.32 341 A 1 
ATOM 2582 N N   . ALA A 1 342 ? 13.268  -11.952 -4.672  1.00 53.70 342 A 1 
ATOM 2583 C CA  . ALA A 1 342 ? 13.191  -13.395 -4.458  1.00 52.45 342 A 1 
ATOM 2584 C C   . ALA A 1 342 ? 12.244  -14.089 -5.456  1.00 52.16 342 A 1 
ATOM 2585 O O   . ALA A 1 342 ? 12.545  -15.171 -5.962  1.00 50.59 342 A 1 
ATOM 2586 C CB  . ALA A 1 342 ? 12.751  -13.643 -3.009  1.00 50.30 342 A 1 
ATOM 2587 N N   . LEU A 1 343 ? 11.126  -13.443 -5.814  1.00 49.11 343 A 1 
ATOM 2588 C CA  . LEU A 1 343 ? 10.210  -13.918 -6.863  1.00 48.52 343 A 1 
ATOM 2589 C C   . LEU A 1 343 ? 10.896  -14.090 -8.216  1.00 48.86 343 A 1 
ATOM 2590 O O   . LEU A 1 343 ? 10.605  -15.047 -8.934  1.00 47.64 343 A 1 
ATOM 2591 C CB  . LEU A 1 343 ? 9.056   -12.913 -7.043  1.00 46.42 343 A 1 
ATOM 2592 C CG  . LEU A 1 343 ? 7.872   -13.175 -6.121  1.00 42.36 343 A 1 
ATOM 2593 C CD1 . LEU A 1 343 ? 6.997   -11.951 -5.990  1.00 39.72 343 A 1 
ATOM 2594 C CD2 . LEU A 1 343 ? 7.020   -14.315 -6.689  1.00 39.30 343 A 1 
ATOM 2595 N N   . ARG A 1 344 ? 11.773  -13.158 -8.593  1.00 47.21 344 A 1 
ATOM 2596 C CA  . ARG A 1 344 ? 12.465  -13.176 -9.887  1.00 46.74 344 A 1 
ATOM 2597 C C   . ARG A 1 344 ? 13.557  -14.243 -9.909  1.00 47.01 344 A 1 
ATOM 2598 O O   . ARG A 1 344 ? 13.583  -15.035 -10.848 1.00 46.68 344 A 1 
ATOM 2599 C CB  . ARG A 1 344 ? 13.012  -11.783 -10.231 1.00 45.41 344 A 1 
ATOM 2600 C CG  . ARG A 1 344 ? 11.891  -10.751 -10.442 1.00 41.32 344 A 1 
ATOM 2601 C CD  . ARG A 1 344 ? 12.483  -9.387  -10.817 1.00 39.78 344 A 1 
ATOM 2602 N NE  . ARG A 1 344 ? 11.440  -8.351  -10.938 1.00 37.31 344 A 1 
ATOM 2603 C CZ  . ARG A 1 344 ? 11.488  -7.271  -11.710 1.00 34.05 344 A 1 
ATOM 2604 N NH1 . ARG A 1 344 ? 12.483  -7.031  -12.513 1.00 33.93 344 A 1 
ATOM 2605 N NH2 . ARG A 1 344 ? 10.531  -6.392  -11.683 1.00 32.60 344 A 1 
ATOM 2606 N N   . GLU A 1 345 ? 14.373  -14.318 -8.868  1.00 43.65 345 A 1 
ATOM 2607 C CA  . GLU A 1 345 ? 15.458  -15.297 -8.760  1.00 43.03 345 A 1 
ATOM 2608 C C   . GLU A 1 345 ? 14.941  -16.745 -8.794  1.00 43.94 345 A 1 
ATOM 2609 O O   . GLU A 1 345 ? 15.439  -17.573 -9.559  1.00 42.83 345 A 1 
ATOM 2610 C CB  . GLU A 1 345 ? 16.255  -15.060 -7.471  1.00 41.10 345 A 1 
ATOM 2611 C CG  . GLU A 1 345 ? 17.062  -13.754 -7.529  1.00 36.24 345 A 1 
ATOM 2612 C CD  . GLU A 1 345 ? 17.972  -13.548 -6.307  1.00 34.83 345 A 1 
ATOM 2613 O OE1 . GLU A 1 345 ? 18.806  -12.615 -6.382  1.00 32.38 345 A 1 
ATOM 2614 O OE2 . GLU A 1 345 ? 17.840  -14.312 -5.329  1.00 31.96 345 A 1 
ATOM 2615 N N   . LEU A 1 346 ? 13.879  -17.035 -8.038  1.00 41.66 346 A 1 
ATOM 2616 C CA  . LEU A 1 346 ? 13.270  -18.366 -7.984  1.00 40.95 346 A 1 
ATOM 2617 C C   . LEU A 1 346 ? 12.519  -18.738 -9.269  1.00 40.79 346 A 1 
ATOM 2618 O O   . LEU A 1 346 ? 12.323  -19.917 -9.552  1.00 39.22 346 A 1 
ATOM 2619 C CB  . LEU A 1 346 ? 12.327  -18.418 -6.778  1.00 38.99 346 A 1 
ATOM 2620 C CG  . LEU A 1 346 ? 13.069  -18.346 -5.431  1.00 35.82 346 A 1 
ATOM 2621 C CD1 . LEU A 1 346 ? 12.065  -18.046 -4.334  1.00 33.31 346 A 1 
ATOM 2622 C CD2 . LEU A 1 346 ? 13.789  -19.655 -5.112  1.00 34.33 346 A 1 
ATOM 2623 N N   . SER A 1 347 ? 12.091  -17.757 -10.064 1.00 41.72 347 A 1 
ATOM 2624 C CA  . SER A 1 347 ? 11.403  -18.022 -11.330 1.00 41.23 347 A 1 
ATOM 2625 C C   . SER A 1 347 ? 12.338  -18.424 -12.473 1.00 41.24 347 A 1 
ATOM 2626 O O   . SER A 1 347 ? 11.887  -19.067 -13.423 1.00 39.83 347 A 1 
ATOM 2627 C CB  . SER A 1 347 ? 10.534  -16.835 -11.731 1.00 39.38 347 A 1 
ATOM 2628 O OG  . SER A 1 347 ? 11.279  -15.725 -12.184 1.00 36.41 347 A 1 
ATOM 2629 N N   . GLY A 1 348 ? 13.627  -18.067 -12.376 1.00 39.38 348 A 1 
ATOM 2630 C CA  . GLY A 1 348 ? 14.665  -18.449 -13.340 1.00 39.54 348 A 1 
ATOM 2631 C C   . GLY A 1 348 ? 15.344  -19.783 -13.012 1.00 40.12 348 A 1 
ATOM 2632 O O   . GLY A 1 348 ? 15.822  -20.470 -13.916 1.00 38.99 348 A 1 
ATOM 2633 N N   . ARG A 1 349 ? 15.342  -20.192 -11.737 1.00 39.59 349 A 1 
ATOM 2634 C CA  . ARG A 1 349 ? 15.964  -21.434 -11.266 1.00 39.23 349 A 1 
ATOM 2635 C C   . ARG A 1 349 ? 14.913  -22.324 -10.593 1.00 39.25 349 A 1 
ATOM 2636 O O   . ARG A 1 349 ? 14.443  -22.010 -9.509  1.00 38.58 349 A 1 
ATOM 2637 C CB  . ARG A 1 349 ? 17.137  -21.106 -10.332 1.00 37.78 349 A 1 
ATOM 2638 C CG  . ARG A 1 349 ? 18.247  -20.335 -11.062 1.00 34.43 349 A 1 
ATOM 2639 C CD  . ARG A 1 349 ? 19.447  -20.100 -10.148 1.00 33.26 349 A 1 
ATOM 2640 N NE  . ARG A 1 349 ? 20.472  -19.285 -10.827 1.00 30.05 349 A 1 
ATOM 2641 C CZ  . ARG A 1 349 ? 21.671  -18.983 -10.358 1.00 28.03 349 A 1 
ATOM 2642 N NH1 . ARG A 1 349 ? 22.097  -19.423 -9.205  1.00 27.54 349 A 1 
ATOM 2643 N NH2 . ARG A 1 349 ? 22.458  -18.220 -11.052 1.00 27.06 349 A 1 
ATOM 2644 N N   . MET A 1 350 ? 14.564  -23.455 -11.216 1.00 36.53 350 A 1 
ATOM 2645 C CA  . MET A 1 350 ? 13.653  -24.459 -10.634 1.00 35.97 350 A 1 
ATOM 2646 C C   . MET A 1 350 ? 14.279  -25.259 -9.462  1.00 37.25 350 A 1 
ATOM 2647 O O   . MET A 1 350 ? 13.915  -26.412 -9.237  1.00 36.79 350 A 1 
ATOM 2648 C CB  . MET A 1 350 ? 13.097  -25.398 -11.724 1.00 33.74 350 A 1 
ATOM 2649 C CG  . MET A 1 350 ? 12.064  -24.744 -12.644 1.00 29.30 350 A 1 
ATOM 2650 S SD  . MET A 1 350 ? 10.969  -25.942 -13.480 1.00 27.14 350 A 1 
ATOM 2651 C CE  . MET A 1 350 ? 12.017  -26.475 -14.861 1.00 25.11 350 A 1 
ATOM 2652 N N   . GLU A 1 351 ? 15.211  -24.672 -8.723  1.00 38.90 351 A 1 
ATOM 2653 C CA  . GLU A 1 351 ? 15.852  -25.278 -7.558  1.00 39.41 351 A 1 
ATOM 2654 C C   . GLU A 1 351 ? 15.627  -24.389 -6.329  1.00 40.75 351 A 1 
ATOM 2655 O O   . GLU A 1 351 ? 15.742  -23.167 -6.406  1.00 39.93 351 A 1 
ATOM 2656 C CB  . GLU A 1 351 ? 17.344  -25.539 -7.821  1.00 37.59 351 A 1 
ATOM 2657 C CG  . GLU A 1 351 ? 17.553  -26.658 -8.865  1.00 33.57 351 A 1 
ATOM 2658 C CD  . GLU A 1 351 ? 19.024  -27.058 -9.080  1.00 31.50 351 A 1 
ATOM 2659 O OE1 . GLU A 1 351 ? 19.233  -28.121 -9.717  1.00 28.71 351 A 1 
ATOM 2660 O OE2 . GLU A 1 351 ? 19.928  -26.321 -8.644  1.00 28.32 351 A 1 
ATOM 2661 N N   . GLU A 1 352 ? 15.259  -25.002 -5.192  1.00 41.07 352 A 1 
ATOM 2662 C CA  . GLU A 1 352 ? 15.201  -24.305 -3.909  1.00 41.18 352 A 1 
ATOM 2663 C C   . GLU A 1 352 ? 16.598  -23.760 -3.586  1.00 42.30 352 A 1 
ATOM 2664 O O   . GLU A 1 352 ? 17.538  -24.534 -3.398  1.00 41.22 352 A 1 
ATOM 2665 C CB  . GLU A 1 352 ? 14.728  -25.242 -2.773  1.00 39.36 352 A 1 
ATOM 2666 C CG  . GLU A 1 352 ? 13.230  -25.604 -2.807  1.00 35.24 352 A 1 
ATOM 2667 C CD  . GLU A 1 352 ? 12.764  -26.440 -1.587  1.00 33.55 352 A 1 
ATOM 2668 O OE1 . GLU A 1 352 ? 11.537  -26.454 -1.324  1.00 31.27 352 A 1 
ATOM 2669 O OE2 . GLU A 1 352 ? 13.596  -27.058 -0.888  1.00 29.82 352 A 1 
ATOM 2670 N N   . MET A 1 353 ? 16.754  -22.431 -3.509  1.00 42.18 353 A 1 
ATOM 2671 C CA  . MET A 1 353 ? 17.990  -21.857 -2.985  1.00 42.56 353 A 1 
ATOM 2672 C C   . MET A 1 353 ? 18.163  -22.297 -1.524  1.00 42.93 353 A 1 
ATOM 2673 O O   . MET A 1 353 ? 17.213  -22.185 -0.741  1.00 42.25 353 A 1 
ATOM 2674 C CB  . MET A 1 353 ? 18.014  -20.327 -3.103  1.00 41.15 353 A 1 
ATOM 2675 C CG  . MET A 1 353 ? 18.192  -19.853 -4.549  1.00 37.08 353 A 1 
ATOM 2676 S SD  . MET A 1 353 ? 18.485  -18.068 -4.739  1.00 35.35 353 A 1 
ATOM 2677 C CE  . MET A 1 353 ? 20.199  -17.925 -4.150  1.00 33.27 353 A 1 
ATOM 2678 N N   . PRO A 1 354 ? 19.349  -22.779 -1.123  1.00 39.47 354 A 1 
ATOM 2679 C CA  . PRO A 1 354 ? 19.647  -23.036 0.274   1.00 38.95 354 A 1 
ATOM 2680 C C   . PRO A 1 354 ? 19.419  -21.763 1.098   1.00 38.61 354 A 1 
ATOM 2681 O O   . PRO A 1 354 ? 19.864  -20.684 0.710   1.00 37.51 354 A 1 
ATOM 2682 C CB  . PRO A 1 354 ? 21.110  -23.493 0.320   1.00 36.92 354 A 1 
ATOM 2683 C CG  . PRO A 1 354 ? 21.397  -23.968 -1.104  1.00 36.24 354 A 1 
ATOM 2684 C CD  . PRO A 1 354 ? 20.508  -23.067 -1.956  1.00 38.09 354 A 1 
ATOM 2685 N N   . ALA A 1 355 ? 18.768  -21.879 2.259   1.00 40.36 355 A 1 
ATOM 2686 C CA  . ALA A 1 355 ? 18.523  -20.747 3.158   1.00 39.68 355 A 1 
ATOM 2687 C C   . ALA A 1 355 ? 19.809  -20.034 3.634   1.00 39.54 355 A 1 
ATOM 2688 O O   . ALA A 1 355 ? 19.744  -18.946 4.205   1.00 37.66 355 A 1 
ATOM 2689 C CB  . ALA A 1 355 ? 17.706  -21.267 4.342   1.00 36.93 355 A 1 
ATOM 2690 N N   . GLU A 1 356 ? 20.964  -20.649 3.387   1.00 35.37 356 A 1 
ATOM 2691 C CA  . GLU A 1 356 ? 22.302  -20.128 3.676   1.00 35.43 356 A 1 
ATOM 2692 C C   . GLU A 1 356 ? 22.780  -19.090 2.635   1.00 37.03 356 A 1 
ATOM 2693 O O   . GLU A 1 356 ? 23.656  -18.286 2.944   1.00 35.92 356 A 1 
ATOM 2694 C CB  . GLU A 1 356 ? 23.273  -21.332 3.761   1.00 32.30 356 A 1 
ATOM 2695 C CG  . GLU A 1 356 ? 22.943  -22.313 4.911   1.00 28.40 356 A 1 
ATOM 2696 C CD  . GLU A 1 356 ? 23.750  -23.634 4.911   1.00 26.53 356 A 1 
ATOM 2697 O OE1 . GLU A 1 356 ? 23.393  -24.547 5.719   1.00 23.81 356 A 1 
ATOM 2698 O OE2 . GLU A 1 356 ? 24.673  -23.792 4.095   1.00 24.20 356 A 1 
ATOM 2699 N N   . GLU A 1 357 ? 22.208  -19.077 1.424   1.00 36.22 357 A 1 
ATOM 2700 C CA  . GLU A 1 357 ? 22.673  -18.260 0.290   1.00 36.24 357 A 1 
ATOM 2701 C C   . GLU A 1 357 ? 21.602  -17.315 -0.292  1.00 38.02 357 A 1 
ATOM 2702 O O   . GLU A 1 357 ? 21.909  -16.519 -1.184  1.00 37.13 357 A 1 
ATOM 2703 C CB  . GLU A 1 357 ? 23.257  -19.173 -0.805  1.00 33.27 357 A 1 
ATOM 2704 C CG  . GLU A 1 357 ? 24.541  -19.901 -0.355  1.00 29.19 357 A 1 
ATOM 2705 C CD  . GLU A 1 357 ? 25.206  -20.734 -1.469  1.00 27.25 357 A 1 
ATOM 2706 O OE1 . GLU A 1 357 ? 26.327  -21.239 -1.206  1.00 24.83 357 A 1 
ATOM 2707 O OE2 . GLU A 1 357 ? 24.610  -20.894 -2.554  1.00 24.39 357 A 1 
ATOM 2708 N N   . GLY A 1 358 ? 20.352  -17.356 0.195   1.00 41.48 358 A 1 
ATOM 2709 C CA  . GLY A 1 358 ? 19.274  -16.535 -0.356  1.00 42.01 358 A 1 
ATOM 2710 C C   . GLY A 1 358 ? 17.970  -16.562 0.443   1.00 43.88 358 A 1 
ATOM 2711 O O   . GLY A 1 358 ? 17.873  -17.152 1.519   1.00 42.55 358 A 1 
ATOM 2712 N N   . PHE A 1 359 ? 16.941  -15.890 -0.083  1.00 48.70 359 A 1 
ATOM 2713 C CA  . PHE A 1 359 ? 15.616  -15.879 0.526   1.00 50.14 359 A 1 
ATOM 2714 C C   . PHE A 1 359 ? 14.903  -17.231 0.356   1.00 52.92 359 A 1 
ATOM 2715 O O   . PHE A 1 359 ? 14.966  -17.827 -0.720  1.00 51.55 359 A 1 
ATOM 2716 C CB  . PHE A 1 359 ? 14.782  -14.735 -0.050  1.00 47.47 359 A 1 
ATOM 2717 C CG  . PHE A 1 359 ? 15.129  -13.375 0.527   1.00 43.67 359 A 1 
ATOM 2718 C CD1 . PHE A 1 359 ? 14.511  -12.947 1.714   1.00 40.65 359 A 1 
ATOM 2719 C CD2 . PHE A 1 359 ? 16.070  -12.553 -0.112  1.00 40.45 359 A 1 
ATOM 2720 C CE1 . PHE A 1 359 ? 14.830  -11.697 2.265   1.00 37.06 359 A 1 
ATOM 2721 C CE2 . PHE A 1 359 ? 16.394  -11.301 0.442   1.00 37.30 359 A 1 
ATOM 2722 C CZ  . PHE A 1 359 ? 15.773  -10.871 1.632   1.00 37.01 359 A 1 
ATOM 2723 N N   . PRO A 1 360 ? 14.155  -17.713 1.377   1.00 51.35 360 A 1 
ATOM 2724 C CA  . PRO A 1 360 ? 13.397  -18.958 1.275   1.00 53.11 360 A 1 
ATOM 2725 C C   . PRO A 1 360 ? 12.391  -18.956 0.118   1.00 55.15 360 A 1 
ATOM 2726 O O   . PRO A 1 360 ? 11.672  -17.977 -0.100  1.00 55.43 360 A 1 
ATOM 2727 C CB  . PRO A 1 360 ? 12.697  -19.122 2.623   1.00 51.37 360 A 1 
ATOM 2728 C CG  . PRO A 1 360 ? 13.587  -18.353 3.594   1.00 50.50 360 A 1 
ATOM 2729 C CD  . PRO A 1 360 ? 14.107  -17.202 2.742   1.00 52.68 360 A 1 
ATOM 2730 N N   . ALA A 1 361 ? 12.258  -20.102 -0.569  1.00 54.69 361 A 1 
ATOM 2731 C CA  . ALA A 1 361 ? 11.423  -20.258 -1.767  1.00 55.73 361 A 1 
ATOM 2732 C C   . ALA A 1 361 ? 9.918   -19.981 -1.571  1.00 58.17 361 A 1 
ATOM 2733 O O   . ALA A 1 361 ? 9.185   -19.808 -2.542  1.00 56.77 361 A 1 
ATOM 2734 C CB  . ALA A 1 361 ? 11.647  -21.676 -2.302  1.00 52.42 361 A 1 
ATOM 2735 N N   . TYR A 1 362 ? 9.445   -19.931 -0.321  1.00 60.67 362 A 1 
ATOM 2736 C CA  . TYR A 1 362 ? 8.040   -19.660 -0.013  1.00 62.19 362 A 1 
ATOM 2737 C C   . TYR A 1 362 ? 7.704   -18.162 0.100   1.00 63.85 362 A 1 
ATOM 2738 O O   . TYR A 1 362 ? 6.525   -17.821 0.046   1.00 62.16 362 A 1 
ATOM 2739 C CB  . TYR A 1 362 ? 7.643   -20.427 1.254   1.00 59.79 362 A 1 
ATOM 2740 C CG  . TYR A 1 362 ? 8.488   -20.102 2.473   1.00 57.49 362 A 1 
ATOM 2741 C CD1 . TYR A 1 362 ? 9.481   -21.005 2.898   1.00 52.20 362 A 1 
ATOM 2742 C CD2 . TYR A 1 362 ? 8.285   -18.898 3.179   1.00 51.82 362 A 1 
ATOM 2743 C CE1 . TYR A 1 362 ? 10.276  -20.702 4.018   1.00 49.31 362 A 1 
ATOM 2744 C CE2 . TYR A 1 362 ? 9.083   -18.584 4.293   1.00 50.95 362 A 1 
ATOM 2745 C CZ  . TYR A 1 362 ? 10.081  -19.489 4.713   1.00 53.18 362 A 1 
ATOM 2746 O OH  . TYR A 1 362 ? 10.859  -19.187 5.780   1.00 49.14 362 A 1 
ATOM 2747 N N   . LEU A 1 363 ? 8.691   -17.264 0.247   1.00 61.75 363 A 1 
ATOM 2748 C CA  . LEU A 1 363 ? 8.439   -15.821 0.428   1.00 63.59 363 A 1 
ATOM 2749 C C   . LEU A 1 363 ? 7.580   -15.188 -0.681  1.00 65.41 363 A 1 
ATOM 2750 O O   . LEU A 1 363 ? 6.669   -14.423 -0.361  1.00 64.16 363 A 1 
ATOM 2751 C CB  . LEU A 1 363 ? 9.762   -15.051 0.564   1.00 61.35 363 A 1 
ATOM 2752 C CG  . LEU A 1 363 ? 10.504  -15.283 1.886   1.00 57.31 363 A 1 
ATOM 2753 C CD1 . LEU A 1 363 ? 11.814  -14.506 1.847   1.00 54.39 363 A 1 
ATOM 2754 C CD2 . LEU A 1 363 ? 9.710   -14.793 3.099   1.00 53.54 363 A 1 
ATOM 2755 N N   . PRO A 1 364 ? 7.784   -15.548 -1.959  1.00 62.63 364 A 1 
ATOM 2756 C CA  . PRO A 1 364 ? 6.893   -15.175 -3.055  1.00 62.65 364 A 1 
ATOM 2757 C C   . PRO A 1 364 ? 5.414   -15.461 -2.808  1.00 65.32 364 A 1 
ATOM 2758 O O   . PRO A 1 364 ? 4.559   -14.585 -2.958  1.00 64.44 364 A 1 
ATOM 2759 C CB  . PRO A 1 364 ? 7.400   -16.026 -4.215  1.00 58.87 364 A 1 
ATOM 2760 C CG  . PRO A 1 364 ? 8.899   -16.062 -3.974  1.00 56.27 364 A 1 
ATOM 2761 C CD  . PRO A 1 364 ? 8.963   -16.248 -2.494  1.00 57.31 364 A 1 
ATOM 2762 N N   . THR A 1 365 ? 5.111   -16.692 -2.400  1.00 66.45 365 A 1 
ATOM 2763 C CA  . THR A 1 365 ? 3.745   -17.131 -2.103  1.00 69.23 365 A 1 
ATOM 2764 C C   . THR A 1 365 ? 3.184   -16.362 -0.912  1.00 72.26 365 A 1 
ATOM 2765 O O   . THR A 1 365 ? 2.037   -15.933 -0.953  1.00 71.91 365 A 1 
ATOM 2766 C CB  . THR A 1 365 ? 3.717   -18.634 -1.823  1.00 67.00 365 A 1 
ATOM 2767 O OG1 . THR A 1 365 ? 4.338   -19.325 -2.885  1.00 60.49 365 A 1 
ATOM 2768 C CG2 . THR A 1 365 ? 2.301   -19.182 -1.694  1.00 58.50 365 A 1 
ATOM 2769 N N   . ARG A 1 366 ? 4.008   -16.115 0.110   1.00 67.92 366 A 1 
ATOM 2770 C CA  . ARG A 1 366 ? 3.606   -15.332 1.287   1.00 71.06 366 A 1 
ATOM 2771 C C   . ARG A 1 366 ? 3.261   -13.888 0.937   1.00 74.02 366 A 1 
ATOM 2772 O O   . ARG A 1 366 ? 2.251   -13.365 1.408   1.00 74.44 366 A 1 
ATOM 2773 C CB  . ARG A 1 366 ? 4.719   -15.370 2.346   1.00 68.88 366 A 1 
ATOM 2774 C CG  . ARG A 1 366 ? 5.025   -16.773 2.891   1.00 67.59 366 A 1 
ATOM 2775 C CD  . ARG A 1 366 ? 3.779   -17.423 3.468   1.00 67.15 366 A 1 
ATOM 2776 N NE  . ARG A 1 366 ? 4.049   -18.743 4.030   1.00 61.71 366 A 1 
ATOM 2777 C CZ  . ARG A 1 366 ? 3.129   -19.664 4.242   1.00 58.21 366 A 1 
ATOM 2778 N NH1 . ARG A 1 366 ? 1.864   -19.470 3.958   1.00 53.15 366 A 1 
ATOM 2779 N NH2 . ARG A 1 366 ? 3.471   -20.818 4.742   1.00 51.61 366 A 1 
ATOM 2780 N N   . LEU A 1 367 ? 4.048   -13.258 0.074   1.00 71.61 367 A 1 
ATOM 2781 C CA  . LEU A 1 367 ? 3.758   -11.906 -0.393  1.00 72.93 367 A 1 
ATOM 2782 C C   . LEU A 1 367 ? 2.455   -11.862 -1.207  1.00 74.46 367 A 1 
ATOM 2783 O O   . LEU A 1 367 ? 1.662   -10.939 -1.038  1.00 73.90 367 A 1 
ATOM 2784 C CB  . LEU A 1 367 ? 4.968   -11.390 -1.189  1.00 70.96 367 A 1 
ATOM 2785 C CG  . LEU A 1 367 ? 4.838   -9.920  -1.616  1.00 65.68 367 A 1 
ATOM 2786 C CD1 . LEU A 1 367 ? 4.753   -8.965  -0.425  1.00 62.44 367 A 1 
ATOM 2787 C CD2 . LEU A 1 367 ? 6.046   -9.516  -2.461  1.00 61.34 367 A 1 
ATOM 2788 N N   . ALA A 1 368 ? 2.192   -12.867 -2.043  1.00 74.18 368 A 1 
ATOM 2789 C CA  . ALA A 1 368 ? 0.926   -12.978 -2.767  1.00 74.31 368 A 1 
ATOM 2790 C C   . ALA A 1 368 ? -0.264  -13.133 -1.803  1.00 76.54 368 A 1 
ATOM 2791 O O   . ALA A 1 368 ? -1.231  -12.382 -1.908  1.00 76.12 368 A 1 
ATOM 2792 C CB  . ALA A 1 368 ? 1.018   -14.139 -3.762  1.00 70.66 368 A 1 
ATOM 2793 N N   . GLU A 1 369 ? -0.162  -14.036 -0.815  1.00 75.33 369 A 1 
ATOM 2794 C CA  . GLU A 1 369 ? -1.172  -14.212 0.237   1.00 78.88 369 A 1 
ATOM 2795 C C   . GLU A 1 369 ? -1.454  -12.903 0.991   1.00 81.70 369 A 1 
ATOM 2796 O O   . GLU A 1 369 ? -2.608  -12.604 1.287   1.00 81.78 369 A 1 
ATOM 2797 C CB  . GLU A 1 369 ? -0.703  -15.269 1.252   1.00 77.61 369 A 1 
ATOM 2798 C CG  . GLU A 1 369 ? -0.751  -16.729 0.764   1.00 71.23 369 A 1 
ATOM 2799 C CD  . GLU A 1 369 ? -0.065  -17.712 1.745   1.00 70.78 369 A 1 
ATOM 2800 O OE1 . GLU A 1 369 ? 0.034   -18.919 1.417   1.00 63.58 369 A 1 
ATOM 2801 O OE2 . GLU A 1 369 ? 0.405   -17.303 2.833   1.00 66.31 369 A 1 
ATOM 2802 N N   . PHE A 1 370 ? -0.419  -12.111 1.286   1.00 82.64 370 A 1 
ATOM 2803 C CA  . PHE A 1 370 ? -0.571  -10.807 1.933   1.00 83.83 370 A 1 
ATOM 2804 C C   . PHE A 1 370 ? -1.413  -9.840  1.093   1.00 84.35 370 A 1 
ATOM 2805 O O   . PHE A 1 370 ? -2.395  -9.300  1.603   1.00 83.94 370 A 1 
ATOM 2806 C CB  . PHE A 1 370 ? 0.813   -10.226 2.231   1.00 84.42 370 A 1 
ATOM 2807 C CG  . PHE A 1 370 ? 0.814   -8.768  2.650   1.00 84.53 370 A 1 
ATOM 2808 C CD1 . PHE A 1 370 ? 1.386   -7.791  1.809   1.00 81.06 370 A 1 
ATOM 2809 C CD2 . PHE A 1 370 ? 0.260   -8.384  3.881   1.00 81.83 370 A 1 
ATOM 2810 C CE1 . PHE A 1 370 ? 1.427   -6.447  2.217   1.00 80.92 370 A 1 
ATOM 2811 C CE2 . PHE A 1 370 ? 0.299   -7.038  4.287   1.00 80.92 370 A 1 
ATOM 2812 C CZ  . PHE A 1 370 ? 0.890   -6.069  3.460   1.00 83.91 370 A 1 
ATOM 2813 N N   . TYR A 1 371 ? -1.099  -9.665  -0.191  1.00 82.33 371 A 1 
ATOM 2814 C CA  . TYR A 1 371 ? -1.859  -8.773  -1.077  1.00 82.47 371 A 1 
ATOM 2815 C C   . TYR A 1 371 ? -3.294  -9.260  -1.326  1.00 84.42 371 A 1 
ATOM 2816 O O   . TYR A 1 371 ? -4.210  -8.441  -1.384  1.00 83.20 371 A 1 
ATOM 2817 C CB  . TYR A 1 371 ? -1.099  -8.567  -2.391  1.00 79.43 371 A 1 
ATOM 2818 C CG  . TYR A 1 371 ? 0.021   -7.542  -2.309  1.00 75.54 371 A 1 
ATOM 2819 C CD1 . TYR A 1 371 ? -0.292  -6.177  -2.145  1.00 71.05 371 A 1 
ATOM 2820 C CD2 . TYR A 1 371 ? 1.368   -7.936  -2.415  1.00 69.45 371 A 1 
ATOM 2821 C CE1 . TYR A 1 371 ? 0.733   -5.215  -2.080  1.00 67.65 371 A 1 
ATOM 2822 C CE2 . TYR A 1 371 ? 2.397   -6.975  -2.351  1.00 67.31 371 A 1 
ATOM 2823 C CZ  . TYR A 1 371 ? 2.082   -5.612  -2.187  1.00 68.65 371 A 1 
ATOM 2824 O OH  . TYR A 1 371 ? 3.073   -4.682  -2.131  1.00 65.02 371 A 1 
ATOM 2825 N N   . GLU A 1 372 ? -3.532  -10.573 -1.388  1.00 82.42 372 A 1 
ATOM 2826 C CA  . GLU A 1 372 ? -4.884  -11.142 -1.538  1.00 83.93 372 A 1 
ATOM 2827 C C   . GLU A 1 372 ? -5.793  -10.905 -0.317  1.00 86.06 372 A 1 
ATOM 2828 O O   . GLU A 1 372 ? -7.023  -11.025 -0.422  1.00 85.41 372 A 1 
ATOM 2829 C CB  . GLU A 1 372 ? -4.786  -12.646 -1.837  1.00 80.98 372 A 1 
ATOM 2830 C CG  . GLU A 1 372 ? -4.305  -12.967 -3.268  1.00 71.64 372 A 1 
ATOM 2831 C CD  . GLU A 1 372 ? -5.267  -12.505 -4.385  1.00 66.88 372 A 1 
ATOM 2832 O OE1 . GLU A 1 372 ? -4.777  -12.215 -5.496  1.00 59.51 372 A 1 
ATOM 2833 O OE2 . GLU A 1 372 ? -6.501  -12.473 -4.164  1.00 59.18 372 A 1 
ATOM 2834 N N   . ARG A 1 373 ? -5.218  -10.542 0.841   1.00 89.81 373 A 1 
ATOM 2835 C CA  . ARG A 1 373 ? -5.993  -10.155 2.035   1.00 91.25 373 A 1 
ATOM 2836 C C   . ARG A 1 373 ? -6.528  -8.724  1.976   1.00 92.36 373 A 1 
ATOM 2837 O O   . ARG A 1 373 ? -7.406  -8.385  2.780   1.00 91.51 373 A 1 
ATOM 2838 C CB  . ARG A 1 373 ? -5.172  -10.405 3.304   1.00 91.65 373 A 1 
ATOM 2839 C CG  . ARG A 1 373 ? -5.016  -11.910 3.578   1.00 90.43 373 A 1 
ATOM 2840 C CD  . ARG A 1 373 ? -4.105  -12.194 4.769   1.00 89.54 373 A 1 
ATOM 2841 N NE  . ARG A 1 373 ? -4.742  -11.833 6.051   1.00 88.42 373 A 1 
ATOM 2842 C CZ  . ARG A 1 373 ? -4.275  -12.103 7.261   1.00 90.19 373 A 1 
ATOM 2843 N NH1 . ARG A 1 373 ? -3.138  -12.694 7.453   1.00 84.86 373 A 1 
ATOM 2844 N NH2 . ARG A 1 373 ? -4.954  -11.798 8.317   1.00 84.40 373 A 1 
ATOM 2845 N N   . ALA A 1 374 ? -6.059  -7.907  1.034   1.00 91.28 374 A 1 
ATOM 2846 C CA  . ALA A 1 374 ? -6.729  -6.657  0.710   1.00 91.21 374 A 1 
ATOM 2847 C C   . ALA A 1 374 ? -8.154  -6.931  0.199   1.00 92.07 374 A 1 
ATOM 2848 O O   . ALA A 1 374 ? -8.446  -7.956  -0.428  1.00 91.50 374 A 1 
ATOM 2849 C CB  . ALA A 1 374 ? -5.916  -5.868  -0.318  1.00 90.25 374 A 1 
ATOM 2850 N N   . GLY A 1 375 ? -9.056  -5.996  0.461   1.00 92.21 375 A 1 
ATOM 2851 C CA  . GLY A 1 375 ? -10.415 -6.079  -0.035  1.00 92.88 375 A 1 
ATOM 2852 C C   . GLY A 1 375 ? -11.385 -5.201  0.737   1.00 94.93 375 A 1 
ATOM 2853 O O   . GLY A 1 375 ? -11.227 -4.966  1.936   1.00 94.86 375 A 1 
ATOM 2854 N N   . ARG A 1 376 ? -12.431 -4.777  0.052   1.00 95.40 376 A 1 
ATOM 2855 C CA  . ARG A 1 376 ? -13.649 -4.231  0.643   1.00 95.75 376 A 1 
ATOM 2856 C C   . ARG A 1 376 ? -14.628 -5.374  0.871   1.00 95.98 376 A 1 
ATOM 2857 O O   . ARG A 1 376 ? -14.780 -6.254  0.024   1.00 95.20 376 A 1 
ATOM 2858 C CB  . ARG A 1 376 ? -14.200 -3.116  -0.254  1.00 95.02 376 A 1 
ATOM 2859 C CG  . ARG A 1 376 ? -15.438 -2.419  0.322   1.00 92.82 376 A 1 
ATOM 2860 C CD  . ARG A 1 376 ? -15.827 -1.254  -0.580  1.00 91.17 376 A 1 
ATOM 2861 N NE  . ARG A 1 376 ? -17.204 -0.777  -0.340  1.00 86.51 376 A 1 
ATOM 2862 C CZ  . ARG A 1 376 ? -18.020 -0.335  -1.279  1.00 86.46 376 A 1 
ATOM 2863 N NH1 . ARG A 1 376 ? -17.652 -0.209  -2.523  1.00 77.08 376 A 1 
ATOM 2864 N NH2 . ARG A 1 376 ? -19.247 -0.017  -0.996  1.00 77.51 376 A 1 
ATOM 2865 N N   . VAL A 1 377 ? -15.253 -5.397  2.039   1.00 96.73 377 A 1 
ATOM 2866 C CA  . VAL A 1 377 ? -16.122 -6.501  2.447   1.00 97.03 377 A 1 
ATOM 2867 C C   . VAL A 1 377 ? -17.377 -6.002  3.145   1.00 97.29 377 A 1 
ATOM 2868 O O   . VAL A 1 377 ? -17.358 -4.984  3.838   1.00 96.74 377 A 1 
ATOM 2869 C CB  . VAL A 1 377 ? -15.388 -7.526  3.335   1.00 96.59 377 A 1 
ATOM 2870 C CG1 . VAL A 1 377 ? -14.146 -8.111  2.652   1.00 94.84 377 A 1 
ATOM 2871 C CG2 . VAL A 1 377 ? -14.974 -6.972  4.705   1.00 94.27 377 A 1 
ATOM 2872 N N   . ARG A 1 378 ? -18.449 -6.777  3.026   1.00 97.43 378 A 1 
ATOM 2873 C CA  . ARG A 1 378 ? -19.563 -6.737  3.968   1.00 97.52 378 A 1 
ATOM 2874 C C   . ARG A 1 378 ? -19.186 -7.570  5.190   1.00 97.55 378 A 1 
ATOM 2875 O O   . ARG A 1 378 ? -18.850 -8.751  5.075   1.00 96.82 378 A 1 
ATOM 2876 C CB  . ARG A 1 378 ? -20.849 -7.211  3.282   1.00 97.21 378 A 1 
ATOM 2877 C CG  . ARG A 1 378 ? -22.063 -7.004  4.186   1.00 91.54 378 A 1 
ATOM 2878 C CD  . ARG A 1 378 ? -23.376 -7.225  3.430   1.00 88.00 378 A 1 
ATOM 2879 N NE  . ARG A 1 378 ? -23.600 -6.167  2.408   1.00 80.27 378 A 1 
ATOM 2880 C CZ  . ARG A 1 378 ? -24.039 -6.332  1.175   1.00 74.02 378 A 1 
ATOM 2881 N NH1 . ARG A 1 378 ? -24.446 -7.478  0.721   1.00 62.62 378 A 1 
ATOM 2882 N NH2 . ARG A 1 378 ? -24.053 -5.332  0.353   1.00 64.86 378 A 1 
ATOM 2883 N N   . THR A 1 379 ? -19.200 -6.946  6.361   1.00 96.61 379 A 1 
ATOM 2884 C CA  . THR A 1 379 ? -18.812 -7.590  7.620   1.00 96.46 379 A 1 
ATOM 2885 C C   . THR A 1 379 ? -19.947 -8.470  8.149   1.00 96.44 379 A 1 
ATOM 2886 O O   . THR A 1 379 ? -21.115 -8.288  7.798   1.00 95.64 379 A 1 
ATOM 2887 C CB  . THR A 1 379 ? -18.370 -6.563  8.672   1.00 96.21 379 A 1 
ATOM 2888 O OG1 . THR A 1 379 ? -19.468 -5.912  9.251   1.00 92.45 379 A 1 
ATOM 2889 C CG2 . THR A 1 379 ? -17.431 -5.490  8.113   1.00 91.85 379 A 1 
ATOM 2890 N N   . TYR A 1 380 ? -19.646 -9.398  9.058   1.00 96.56 380 A 1 
ATOM 2891 C CA  . TYR A 1 380 ? -20.694 -10.166 9.746   1.00 96.02 380 A 1 
ATOM 2892 C C   . TYR A 1 380 ? -21.598 -9.305  10.641  1.00 95.51 380 A 1 
ATOM 2893 O O   . TYR A 1 380 ? -22.707 -9.728  10.963  1.00 92.60 380 A 1 
ATOM 2894 C CB  . TYR A 1 380 ? -20.067 -11.302 10.552  1.00 95.64 380 A 1 
ATOM 2895 C CG  . TYR A 1 380 ? -19.554 -12.467 9.731   1.00 95.44 380 A 1 
ATOM 2896 C CD1 . TYR A 1 380 ? -20.391 -13.089 8.784   1.00 91.47 380 A 1 
ATOM 2897 C CD2 . TYR A 1 380 ? -18.257 -12.962 9.949   1.00 91.64 380 A 1 
ATOM 2898 C CE1 . TYR A 1 380 ? -19.932 -14.198 8.050   1.00 90.44 380 A 1 
ATOM 2899 C CE2 . TYR A 1 380 ? -17.794 -14.072 9.217   1.00 90.99 380 A 1 
ATOM 2900 C CZ  . TYR A 1 380 ? -18.631 -14.691 8.266   1.00 92.13 380 A 1 
ATOM 2901 O OH  . TYR A 1 380 ? -18.189 -15.761 7.557   1.00 90.21 380 A 1 
ATOM 2902 N N   . ALA A 1 381 ? -21.163 -8.096  10.996  1.00 95.06 381 A 1 
ATOM 2903 C CA  . ALA A 1 381 ? -21.976 -7.110  11.711  1.00 94.04 381 A 1 
ATOM 2904 C C   . ALA A 1 381 ? -22.893 -6.282  10.778  1.00 94.13 381 A 1 
ATOM 2905 O O   . ALA A 1 381 ? -23.454 -5.280  11.216  1.00 90.64 381 A 1 
ATOM 2906 C CB  . ALA A 1 381 ? -21.041 -6.238  12.555  1.00 93.17 381 A 1 
ATOM 2907 N N   . ASN A 1 382 ? -23.047 -6.687  9.509   1.00 92.31 382 A 1 
ATOM 2908 C CA  . ASN A 1 382 ? -23.800 -5.980  8.457   1.00 92.19 382 A 1 
ATOM 2909 C C   . ASN A 1 382 ? -23.300 -4.554  8.157   1.00 93.55 382 A 1 
ATOM 2910 O O   . ASN A 1 382 ? -24.036 -3.743  7.599   1.00 90.46 382 A 1 
ATOM 2911 C CB  . ASN A 1 382 ? -25.313 -6.035  8.735   1.00 89.47 382 A 1 
ATOM 2912 C CG  . ASN A 1 382 ? -25.875 -7.439  8.736   1.00 81.30 382 A 1 
ATOM 2913 O OD1 . ASN A 1 382 ? -25.584 -8.259  7.884   1.00 75.65 382 A 1 
ATOM 2914 N ND2 . ASN A 1 382 ? -26.728 -7.757  9.676   1.00 71.92 382 A 1 
ATOM 2915 N N   . GLY A 1 383 ? -22.050 -4.254  8.515   1.00 94.88 383 A 1 
ATOM 2916 C CA  . GLY A 1 383 ? -21.362 -3.039  8.089   1.00 95.38 383 A 1 
ATOM 2917 C C   . GLY A 1 383 ? -20.527 -3.277  6.829   1.00 96.76 383 A 1 
ATOM 2918 O O   . GLY A 1 383 ? -20.396 -4.404  6.355   1.00 95.45 383 A 1 
ATOM 2919 N N   . GLU A 1 384 ? -19.917 -2.213  6.323   1.00 97.14 384 A 1 
ATOM 2920 C CA  . GLU A 1 384 ? -18.879 -2.295  5.299   1.00 97.33 384 A 1 
ATOM 2921 C C   . GLU A 1 384 ? -17.549 -1.853  5.891   1.00 97.66 384 A 1 
ATOM 2922 O O   . GLU A 1 384 ? -17.494 -0.879  6.634   1.00 96.25 384 A 1 
ATOM 2923 C CB  . GLU A 1 384 ? -19.233 -1.456  4.069   1.00 95.62 384 A 1 
ATOM 2924 C CG  . GLU A 1 384 ? -20.468 -2.028  3.357   1.00 83.15 384 A 1 
ATOM 2925 C CD  . GLU A 1 384 ? -20.776 -1.327  2.030   1.00 84.86 384 A 1 
ATOM 2926 O OE1 . GLU A 1 384 ? -21.789 -1.728  1.411   1.00 75.51 384 A 1 
ATOM 2927 O OE2 . GLU A 1 384 ? -19.991 -0.458  1.598   1.00 79.65 384 A 1 
ATOM 2928 N N   . GLY A 1 385 ? -16.489 -2.583  5.571   1.00 97.35 385 A 1 
ATOM 2929 C CA  . GLY A 1 385 ? -15.132 -2.238  5.968   1.00 97.48 385 A 1 
ATOM 2930 C C   . GLY A 1 385 ? -14.147 -2.648  4.885   1.00 97.69 385 A 1 
ATOM 2931 O O   . GLY A 1 385 ? -14.478 -3.434  3.995   1.00 96.58 385 A 1 
ATOM 2932 N N   . SER A 1 386 ? -12.933 -2.123  4.942   1.00 97.42 386 A 1 
ATOM 2933 C CA  . SER A 1 386 ? -11.926 -2.447  3.934   1.00 97.61 386 A 1 
ATOM 2934 C C   . SER A 1 386 ? -10.509 -2.468  4.485   1.00 97.85 386 A 1 
ATOM 2935 O O   . SER A 1 386 ? -10.195 -1.796  5.463   1.00 97.55 386 A 1 
ATOM 2936 C CB  . SER A 1 386 ? -12.017 -1.490  2.745   1.00 96.94 386 A 1 
ATOM 2937 O OG  . SER A 1 386 ? -11.608 -0.188  3.111   1.00 95.44 386 A 1 
ATOM 2938 N N   . VAL A 1 387 ? -9.648  -3.223  3.809   1.00 97.23 387 A 1 
ATOM 2939 C CA  . VAL A 1 387 ? -8.195  -3.187  3.987   1.00 97.19 387 A 1 
ATOM 2940 C C   . VAL A 1 387 ? -7.572  -2.827  2.646   1.00 96.34 387 A 1 
ATOM 2941 O O   . VAL A 1 387 ? -7.645  -3.619  1.709   1.00 94.61 387 A 1 
ATOM 2942 C CB  . VAL A 1 387 ? -7.653  -4.530  4.508   1.00 97.16 387 A 1 
ATOM 2943 C CG1 . VAL A 1 387 ? -6.129  -4.495  4.659   1.00 95.77 387 A 1 
ATOM 2944 C CG2 . VAL A 1 387 ? -8.246  -4.881  5.877   1.00 95.49 387 A 1 
ATOM 2945 N N   . SER A 1 388 ? -6.971  -1.645  2.558   1.00 95.69 388 A 1 
ATOM 2946 C CA  . SER A 1 388 ? -6.179  -1.211  1.403   1.00 95.16 388 A 1 
ATOM 2947 C C   . SER A 1 388 ? -4.702  -1.448  1.693   1.00 95.01 388 A 1 
ATOM 2948 O O   . SER A 1 388 ? -4.239  -1.110  2.779   1.00 94.47 388 A 1 
ATOM 2949 C CB  . SER A 1 388 ? -6.406  0.270   1.095   1.00 94.88 388 A 1 
ATOM 2950 O OG  . SER A 1 388 ? -7.785  0.545   0.964   1.00 92.00 388 A 1 
ATOM 2951 N N   . ILE A 1 389 ? -3.946  -2.014  0.749   1.00 93.21 389 A 1 
ATOM 2952 C CA  . ILE A 1 389 ? -2.517  -2.308  0.922   1.00 92.03 389 A 1 
ATOM 2953 C C   . ILE A 1 389 ? -1.699  -1.470  -0.056  1.00 90.71 389 A 1 
ATOM 2954 O O   . ILE A 1 389 ? -1.874  -1.569  -1.268  1.00 88.89 389 A 1 
ATOM 2955 C CB  . ILE A 1 389 ? -2.228  -3.818  0.789   1.00 91.63 389 A 1 
ATOM 2956 C CG1 . ILE A 1 389 ? -2.964  -4.601  1.901   1.00 90.64 389 A 1 
ATOM 2957 C CG2 . ILE A 1 389 ? -0.709  -4.069  0.856   1.00 90.27 389 A 1 
ATOM 2958 C CD1 . ILE A 1 389 ? -2.803  -6.124  1.831   1.00 88.47 389 A 1 
ATOM 2959 N N   . ILE A 1 390 ? -0.766  -0.684  0.480   1.00 90.80 390 A 1 
ATOM 2960 C CA  . ILE A 1 390 ? 0.126   0.194   -0.273  1.00 90.27 390 A 1 
ATOM 2961 C C   . ILE A 1 390 ? 1.565   -0.245  0.001   1.00 89.41 390 A 1 
ATOM 2962 O O   . ILE A 1 390 ? 2.157   0.080   1.032   1.00 88.19 390 A 1 
ATOM 2963 C CB  . ILE A 1 390 ? -0.137  1.673   0.092   1.00 90.39 390 A 1 
ATOM 2964 C CG1 . ILE A 1 390 ? -1.620  2.061   -0.143  1.00 89.32 390 A 1 
ATOM 2965 C CG2 . ILE A 1 390 ? 0.781   2.580   -0.741  1.00 88.75 390 A 1 
ATOM 2966 C CD1 . ILE A 1 390 ? -2.032  3.340   0.581   1.00 82.68 390 A 1 
ATOM 2967 N N   . GLY A 1 391 ? 2.129   -1.022  -0.923  1.00 86.47 391 A 1 
ATOM 2968 C CA  . GLY A 1 391 ? 3.489   -1.542  -0.830  1.00 84.54 391 A 1 
ATOM 2969 C C   . GLY A 1 391 ? 4.509   -0.623  -1.497  1.00 83.03 391 A 1 
ATOM 2970 O O   . GLY A 1 391 ? 4.312   -0.206  -2.634  1.00 80.45 391 A 1 
ATOM 2971 N N   . ALA A 1 392 ? 5.634   -0.358  -0.836  1.00 81.96 392 A 1 
ATOM 2972 C CA  . ALA A 1 392 ? 6.799   0.225   -1.493  1.00 80.18 392 A 1 
ATOM 2973 C C   . ALA A 1 392 ? 7.606   -0.877  -2.196  1.00 77.23 392 A 1 
ATOM 2974 O O   . ALA A 1 392 ? 7.936   -1.897  -1.587  1.00 73.18 392 A 1 
ATOM 2975 C CB  . ALA A 1 392 ? 7.640   0.990   -0.473  1.00 79.43 392 A 1 
ATOM 2976 N N   . VAL A 1 393 ? 7.939   -0.676  -3.471  1.00 75.46 393 A 1 
ATOM 2977 C CA  . VAL A 1 393 ? 8.666   -1.651  -4.291  1.00 73.12 393 A 1 
ATOM 2978 C C   . VAL A 1 393 ? 9.854   -0.975  -4.962  1.00 71.71 393 A 1 
ATOM 2979 O O   . VAL A 1 393 ? 9.697   -0.036  -5.732  1.00 67.64 393 A 1 
ATOM 2980 C CB  . VAL A 1 393 ? 7.741   -2.321  -5.326  1.00 70.21 393 A 1 
ATOM 2981 C CG1 . VAL A 1 393 ? 8.506   -3.382  -6.127  1.00 62.90 393 A 1 
ATOM 2982 C CG2 . VAL A 1 393 ? 6.548   -3.014  -4.657  1.00 63.44 393 A 1 
ATOM 2983 N N   . SER A 1 394 ? 11.065  -1.465  -4.698  1.00 66.59 394 A 1 
ATOM 2984 C CA  . SER A 1 394 ? 12.241  -1.065  -5.472  1.00 64.67 394 A 1 
ATOM 2985 C C   . SER A 1 394 ? 12.393  -1.989  -6.680  1.00 63.57 394 A 1 
ATOM 2986 O O   . SER A 1 394 ? 12.248  -3.204  -6.521  1.00 60.19 394 A 1 
ATOM 2987 C CB  . SER A 1 394 ? 13.523  -1.079  -4.639  1.00 61.18 394 A 1 
ATOM 2988 O OG  . SER A 1 394 ? 13.412  -0.231  -3.505  1.00 55.36 394 A 1 
ATOM 2989 N N   . PRO A 1 395 ? 12.700  -1.459  -7.887  1.00 56.15 395 A 1 
ATOM 2990 C CA  . PRO A 1 395 ? 13.176  -2.305  -8.967  1.00 54.05 395 A 1 
ATOM 2991 C C   . PRO A 1 395 ? 14.469  -3.009  -8.528  1.00 53.64 395 A 1 
ATOM 2992 O O   . PRO A 1 395 ? 15.216  -2.460  -7.712  1.00 51.32 395 A 1 
ATOM 2993 C CB  . PRO A 1 395 ? 13.382  -1.372  -10.163 1.00 50.69 395 A 1 
ATOM 2994 C CG  . PRO A 1 395 ? 13.663  -0.022  -9.510  1.00 49.00 395 A 1 
ATOM 2995 C CD  . PRO A 1 395 ? 12.838  -0.058  -8.229  1.00 50.53 395 A 1 
ATOM 2996 N N   . PRO A 1 396 ? 14.746  -4.226  -9.030  1.00 49.79 396 A 1 
ATOM 2997 C CA  . PRO A 1 396 ? 15.907  -4.996  -8.614  1.00 47.51 396 A 1 
ATOM 2998 C C   . PRO A 1 396 ? 17.195  -4.230  -8.922  1.00 46.15 396 A 1 
ATOM 2999 O O   . PRO A 1 396 ? 17.450  -3.839  -10.058 1.00 43.69 396 A 1 
ATOM 3000 C CB  . PRO A 1 396 ? 15.816  -6.326  -9.364  1.00 45.16 396 A 1 
ATOM 3001 C CG  . PRO A 1 396 ? 14.950  -5.989  -10.572 1.00 44.89 396 A 1 
ATOM 3002 C CD  . PRO A 1 396 ? 14.002  -4.916  -10.046 1.00 46.14 396 A 1 
ATOM 3003 N N   . GLY A 1 397 ? 18.021  -4.024  -7.900  1.00 40.86 397 A 1 
ATOM 3004 C CA  . GLY A 1 397 ? 19.345  -3.434  -8.003  1.00 39.75 397 A 1 
ATOM 3005 C C   . GLY A 1 397 ? 20.397  -4.516  -8.241  1.00 40.04 397 A 1 
ATOM 3006 O O   . GLY A 1 397 ? 21.072  -4.919  -7.299  1.00 37.93 397 A 1 
ATOM 3007 N N   . GLY A 1 398 ? 20.532  -4.993  -9.473  1.00 35.46 398 A 1 
ATOM 3008 C CA  . GLY A 1 398 ? 21.553  -5.976  -9.857  1.00 34.39 398 A 1 
ATOM 3009 C C   . GLY A 1 398 ? 21.496  -6.327  -11.346 1.00 35.27 398 A 1 
ATOM 3010 O O   . GLY A 1 398 ? 20.499  -6.049  -12.006 1.00 33.55 398 A 1 
ATOM 3011 N N   . ASP A 1 399 ? 22.556  -6.949  -11.875 1.00 29.77 399 A 1 
ATOM 3012 C CA  . ASP A 1 399 ? 22.618  -7.516  -13.233 1.00 29.03 399 A 1 
ATOM 3013 C C   . ASP A 1 399 ? 21.730  -8.775  -13.324 1.00 30.77 399 A 1 
ATOM 3014 O O   . ASP A 1 399 ? 22.205  -9.904  -13.426 1.00 28.73 399 A 1 
ATOM 3015 C CB  . ASP A 1 399 ? 24.087  -7.811  -13.638 1.00 25.63 399 A 1 
ATOM 3016 C CG  . ASP A 1 399 ? 24.892  -6.628  -14.208 1.00 23.17 399 A 1 
ATOM 3017 O OD1 . ASP A 1 399 ? 24.298  -5.722  -14.836 1.00 20.65 399 A 1 
ATOM 3018 O OD2 . ASP A 1 399 ? 26.135  -6.665  -14.075 1.00 19.95 399 A 1 
ATOM 3019 N N   . PHE A 1 400 ? 20.409  -8.605  -13.257 1.00 32.50 400 A 1 
ATOM 3020 C CA  . PHE A 1 400 ? 19.444  -9.681  -13.484 1.00 32.01 400 A 1 
ATOM 3021 C C   . PHE A 1 400 ? 19.203  -9.835  -14.987 1.00 32.47 400 A 1 
ATOM 3022 O O   . PHE A 1 400 ? 18.343  -9.183  -15.577 1.00 31.08 400 A 1 
ATOM 3023 C CB  . PHE A 1 400 ? 18.163  -9.439  -12.676 1.00 29.91 400 A 1 
ATOM 3024 C CG  . PHE A 1 400 ? 18.367  -9.565  -11.177 1.00 27.93 400 A 1 
ATOM 3025 C CD1 . PHE A 1 400 ? 18.446  -10.837 -10.581 1.00 26.13 400 A 1 
ATOM 3026 C CD2 . PHE A 1 400 ? 18.500  -8.413  -10.386 1.00 26.21 400 A 1 
ATOM 3027 C CE1 . PHE A 1 400 ? 18.652  -10.957 -9.196  1.00 24.22 400 A 1 
ATOM 3028 C CE2 . PHE A 1 400 ? 18.708  -8.533  -8.997  1.00 24.10 400 A 1 
ATOM 3029 C CZ  . PHE A 1 400 ? 18.785  -9.804  -8.401  1.00 23.85 400 A 1 
ATOM 3030 N N   . SER A 1 401 ? 19.991  -10.702 -15.611 1.00 28.15 401 A 1 
ATOM 3031 C CA  . SER A 1 401 ? 19.908  -10.981 -17.052 1.00 27.86 401 A 1 
ATOM 3032 C C   . SER A 1 401 ? 18.796  -11.965 -17.443 1.00 28.58 401 A 1 
ATOM 3033 O O   . SER A 1 401 ? 18.609  -12.224 -18.632 1.00 27.41 401 A 1 
ATOM 3034 C CB  . SER A 1 401 ? 21.273  -11.458 -17.559 1.00 25.60 401 A 1 
ATOM 3035 O OG  . SER A 1 401 ? 21.726  -12.584 -16.833 1.00 23.48 401 A 1 
ATOM 3036 N N   . GLU A 1 402 ? 18.053  -12.524 -16.473 1.00 27.59 402 A 1 
ATOM 3037 C CA  . GLU A 1 402 ? 17.047  -13.558 -16.739 1.00 27.62 402 A 1 
ATOM 3038 C C   . GLU A 1 402 ? 15.602  -13.019 -16.720 1.00 28.49 402 A 1 
ATOM 3039 O O   . GLU A 1 402 ? 15.205  -12.279 -15.816 1.00 27.37 402 A 1 
ATOM 3040 C CB  . GLU A 1 402 ? 17.225  -14.766 -15.809 1.00 25.89 402 A 1 
ATOM 3041 C CG  . GLU A 1 402 ? 18.511  -15.544 -16.153 1.00 23.58 402 A 1 
ATOM 3042 C CD  . GLU A 1 402 ? 18.635  -16.890 -15.418 1.00 22.10 402 A 1 
ATOM 3043 O OE1 . GLU A 1 402 ? 19.539  -17.661 -15.809 1.00 20.85 402 A 1 
ATOM 3044 O OE2 . GLU A 1 402 ? 17.844  -17.148 -14.490 1.00 21.25 402 A 1 
ATOM 3045 N N   . PRO A 1 403 ? 14.771  -13.376 -17.721 1.00 30.55 403 A 1 
ATOM 3046 C CA  . PRO A 1 403 ? 13.387  -12.930 -17.804 1.00 29.91 403 A 1 
ATOM 3047 C C   . PRO A 1 403 ? 12.504  -13.609 -16.749 1.00 30.40 403 A 1 
ATOM 3048 O O   . PRO A 1 403 ? 12.509  -14.826 -16.590 1.00 29.16 403 A 1 
ATOM 3049 C CB  . PRO A 1 403 ? 12.941  -13.252 -19.234 1.00 28.06 403 A 1 
ATOM 3050 C CG  . PRO A 1 403 ? 13.814  -14.447 -19.619 1.00 27.62 403 A 1 
ATOM 3051 C CD  . PRO A 1 403 ? 15.119  -14.196 -18.871 1.00 29.62 403 A 1 
ATOM 3052 N N   . VAL A 1 404 ? 11.654  -12.813 -16.095 1.00 31.95 404 A 1 
ATOM 3053 C CA  . VAL A 1 404 ? 10.600  -13.302 -15.191 1.00 32.59 404 A 1 
ATOM 3054 C C   . VAL A 1 404 ? 9.641   -14.218 -15.960 1.00 33.15 404 A 1 
ATOM 3055 O O   . VAL A 1 404 ? 9.076   -13.808 -16.981 1.00 32.40 404 A 1 
ATOM 3056 C CB  . VAL A 1 404 ? 9.823   -12.124 -14.570 1.00 31.23 404 A 1 
ATOM 3057 C CG1 . VAL A 1 404 ? 8.752   -12.583 -13.577 1.00 29.00 404 A 1 
ATOM 3058 C CG2 . VAL A 1 404 ? 10.747  -11.152 -13.831 1.00 29.16 404 A 1 
ATOM 3059 N N   . THR A 1 405 ? 9.413   -15.439 -15.469 1.00 29.65 405 A 1 
ATOM 3060 C CA  . THR A 1 405 ? 8.467   -16.366 -16.109 1.00 30.63 405 A 1 
ATOM 3061 C C   . THR A 1 405 ? 7.024   -15.848 -16.008 1.00 31.39 405 A 1 
ATOM 3062 O O   . THR A 1 405 ? 6.640   -15.179 -15.047 1.00 30.22 405 A 1 
ATOM 3063 C CB  . THR A 1 405 ? 8.579   -17.804 -15.574 1.00 28.91 405 A 1 
ATOM 3064 O OG1 . THR A 1 405 ? 8.173   -17.870 -14.231 1.00 26.92 405 A 1 
ATOM 3065 C CG2 . THR A 1 405 ? 9.986   -18.387 -15.689 1.00 26.66 405 A 1 
ATOM 3066 N N   . GLN A 1 406 ? 6.177   -16.170 -16.999 1.00 28.72 406 A 1 
ATOM 3067 C CA  . GLN A 1 406 ? 4.751   -15.790 -16.973 1.00 29.04 406 A 1 
ATOM 3068 C C   . GLN A 1 406 ? 4.007   -16.341 -15.747 1.00 29.99 406 A 1 
ATOM 3069 O O   . GLN A 1 406 ? 3.016   -15.749 -15.321 1.00 29.46 406 A 1 
ATOM 3070 C CB  . GLN A 1 406 ? 4.029   -16.290 -18.230 1.00 27.92 406 A 1 
ATOM 3071 C CG  . GLN A 1 406 ? 4.187   -15.363 -19.444 1.00 25.69 406 A 1 
ATOM 3072 C CD  . GLN A 1 406 ? 3.195   -15.706 -20.559 1.00 24.56 406 A 1 
ATOM 3073 O OE1 . GLN A 1 406 ? 2.506   -16.712 -20.544 1.00 24.35 406 A 1 
ATOM 3074 N NE2 . GLN A 1 406 ? 3.069   -14.873 -21.567 1.00 23.27 406 A 1 
ATOM 3075 N N   . HIS A 1 407 ? 4.472   -17.453 -15.189 1.00 30.76 407 A 1 
ATOM 3076 C CA  . HIS A 1 407 ? 3.869   -18.070 -14.014 1.00 30.77 407 A 1 
ATOM 3077 C C   . HIS A 1 407 ? 4.011   -17.179 -12.772 1.00 31.82 407 A 1 
ATOM 3078 O O   . HIS A 1 407 ? 3.049   -17.000 -12.032 1.00 30.70 407 A 1 
ATOM 3079 C CB  . HIS A 1 407 ? 4.479   -19.469 -13.817 1.00 28.70 407 A 1 
ATOM 3080 C CG  . HIS A 1 407 ? 3.446   -20.475 -13.393 1.00 26.37 407 A 1 
ATOM 3081 N ND1 . HIS A 1 407 ? 2.804   -20.525 -12.186 1.00 24.12 407 A 1 
ATOM 3082 C CD2 . HIS A 1 407 ? 2.926   -21.481 -14.165 1.00 24.21 407 A 1 
ATOM 3083 C CE1 . HIS A 1 407 ? 1.915   -21.533 -12.221 1.00 22.09 407 A 1 
ATOM 3084 N NE2 . HIS A 1 407 ? 1.955   -22.138 -13.412 1.00 22.21 407 A 1 
ATOM 3085 N N   . THR A 1 408 ? 5.164   -16.532 -12.600 1.00 31.10 408 A 1 
ATOM 3086 C CA  . THR A 1 408 ? 5.453   -15.632 -11.470 1.00 31.20 408 A 1 
ATOM 3087 C C   . THR A 1 408 ? 4.701   -14.302 -11.577 1.00 31.41 408 A 1 
ATOM 3088 O O   . THR A 1 408 ? 4.194   -13.792 -10.579 1.00 30.30 408 A 1 
ATOM 3089 C CB  . THR A 1 408 ? 6.966   -15.404 -11.398 1.00 29.74 408 A 1 
ATOM 3090 O OG1 . THR A 1 408 ? 7.615   -16.654 -11.432 1.00 27.84 408 A 1 
ATOM 3091 C CG2 . THR A 1 408 ? 7.398   -14.697 -10.128 1.00 27.69 408 A 1 
ATOM 3092 N N   . LYS A 1 409 ? 4.514   -13.787 -12.797 1.00 30.09 409 A 1 
ATOM 3093 C CA  . LYS A 1 409 ? 3.722   -12.568 -13.057 1.00 29.95 409 A 1 
ATOM 3094 C C   . LYS A 1 409 ? 2.243   -12.688 -12.659 1.00 30.23 409 A 1 
ATOM 3095 O O   . LYS A 1 409 ? 1.599   -11.675 -12.435 1.00 29.71 409 A 1 
ATOM 3096 C CB  . LYS A 1 409 ? 3.823   -12.168 -14.539 1.00 29.08 409 A 1 
ATOM 3097 C CG  . LYS A 1 409 ? 5.221   -11.670 -14.930 1.00 27.24 409 A 1 
ATOM 3098 C CD  . LYS A 1 409 ? 5.229   -11.136 -16.370 1.00 26.38 409 A 1 
ATOM 3099 C CE  . LYS A 1 409 ? 6.609   -10.569 -16.706 1.00 24.70 409 A 1 
ATOM 3100 N NZ  . LYS A 1 409 ? 6.620   -9.841  -17.999 1.00 23.23 409 A 1 
ATOM 3101 N N   . ARG A 1 410 ? 1.688   -13.911 -12.582 1.00 30.61 410 A 1 
ATOM 3102 C CA  . ARG A 1 410 ? 0.289   -14.143 -12.178 1.00 30.25 410 A 1 
ATOM 3103 C C   . ARG A 1 410 ? 0.055   -14.060 -10.669 1.00 31.09 410 A 1 
ATOM 3104 O O   . ARG A 1 410 ? -1.094  -13.904 -10.274 1.00 30.22 410 A 1 
ATOM 3105 C CB  . ARG A 1 410 ? -0.195  -15.501 -12.707 1.00 28.51 410 A 1 
ATOM 3106 C CG  . ARG A 1 410 ? -0.493  -15.459 -14.206 1.00 26.05 410 A 1 
ATOM 3107 C CD  . ARG A 1 410 ? -0.990  -16.830 -14.667 1.00 24.43 410 A 1 
ATOM 3108 N NE  . ARG A 1 410 ? -1.406  -16.811 -16.082 1.00 23.02 410 A 1 
ATOM 3109 C CZ  . ARG A 1 410 ? -1.879  -17.837 -16.769 1.00 21.42 410 A 1 
ATOM 3110 N NH1 . ARG A 1 410 ? -1.993  -19.022 -16.238 1.00 21.08 410 A 1 
ATOM 3111 N NH2 . ARG A 1 410 ? -2.247  -17.683 -18.007 1.00 20.58 410 A 1 
ATOM 3112 N N   . PHE A 1 411 ? 1.101   -14.187 -9.859  1.00 30.65 411 A 1 
ATOM 3113 C CA  . PHE A 1 411 ? 0.936   -14.323 -8.409  1.00 29.85 411 A 1 
ATOM 3114 C C   . PHE A 1 411 ? 0.767   -12.991 -7.671  1.00 30.57 411 A 1 
ATOM 3115 O O   . PHE A 1 411 ? 0.166   -12.990 -6.601  1.00 29.95 411 A 1 
ATOM 3116 C CB  . PHE A 1 411 ? 2.072   -15.179 -7.834  1.00 28.04 411 A 1 
ATOM 3117 C CG  . PHE A 1 411 ? 1.795   -16.667 -7.966  1.00 25.60 411 A 1 
ATOM 3118 C CD1 . PHE A 1 411 ? 0.952   -17.302 -7.033  1.00 23.59 411 A 1 
ATOM 3119 C CD2 . PHE A 1 411 ? 2.344   -17.412 -9.018  1.00 24.24 411 A 1 
ATOM 3120 C CE1 . PHE A 1 411 ? 0.658   -18.671 -7.162  1.00 22.37 411 A 1 
ATOM 3121 C CE2 . PHE A 1 411 ? 2.048   -18.780 -9.149  1.00 23.00 411 A 1 
ATOM 3122 C CZ  . PHE A 1 411 ? 1.206   -19.413 -8.220  1.00 23.30 411 A 1 
ATOM 3123 N N   . ILE A 1 412 ? 1.233   -11.881 -8.221  1.00 33.15 412 A 1 
ATOM 3124 C CA  . ILE A 1 412 ? 1.100   -10.568 -7.572  1.00 32.70 412 A 1 
ATOM 3125 C C   . ILE A 1 412 ? 0.732   -9.523  -8.626  1.00 32.64 412 A 1 
ATOM 3126 O O   . ILE A 1 412 ? 1.570   -9.125  -9.438  1.00 31.84 412 A 1 
ATOM 3127 C CB  . ILE A 1 412 ? 2.379   -10.183 -6.797  1.00 31.38 412 A 1 
ATOM 3128 C CG1 . ILE A 1 412 ? 2.744   -11.269 -5.761  1.00 29.18 412 A 1 
ATOM 3129 C CG2 . ILE A 1 412 ? 2.192   -8.826  -6.099  1.00 29.24 412 A 1 
ATOM 3130 C CD1 . ILE A 1 412 ? 4.039   -11.001 -5.005  1.00 27.94 412 A 1 
ATOM 3131 N N   . ARG A 1 413 ? -0.508  -9.058  -8.601  1.00 28.65 413 A 1 
ATOM 3132 C CA  . ARG A 1 413 ? -1.064  -8.087  -9.559  1.00 28.51 413 A 1 
ATOM 3133 C C   . ARG A 1 413 ? -0.268  -6.775  -9.598  1.00 29.06 413 A 1 
ATOM 3134 O O   . ARG A 1 413 ? -0.054  -6.235  -10.676 1.00 28.61 413 A 1 
ATOM 3135 C CB  . ARG A 1 413 ? -2.542  -7.836  -9.238  1.00 26.86 413 A 1 
ATOM 3136 C CG  . ARG A 1 413 ? -3.416  -9.064  -9.544  1.00 24.69 413 A 1 
ATOM 3137 C CD  . ARG A 1 413 ? -4.866  -8.766  -9.164  1.00 23.08 413 A 1 
ATOM 3138 N NE  . ARG A 1 413 ? -5.762  -9.893  -9.488  1.00 22.05 413 A 1 
ATOM 3139 C CZ  . ARG A 1 413 ? -7.040  -9.968  -9.155  1.00 20.48 413 A 1 
ATOM 3140 N NH1 . ARG A 1 413 ? -7.629  -9.034  -8.460  1.00 20.11 413 A 1 
ATOM 3141 N NH2 . ARG A 1 413 ? -7.754  -10.992 -9.517  1.00 19.40 413 A 1 
ATOM 3142 N N   . CYS A 1 414 ? 0.272   -6.349  -8.466  1.00 34.59 414 A 1 
ATOM 3143 C CA  . CYS A 1 414 ? 1.115   -5.151  -8.358  1.00 33.88 414 A 1 
ATOM 3144 C C   . CYS A 1 414 ? 2.409   -5.190  -9.206  1.00 34.59 414 A 1 
ATOM 3145 O O   . CYS A 1 414 ? 3.006   -4.149  -9.452  1.00 33.26 414 A 1 
ATOM 3146 C CB  . CYS A 1 414 ? 1.468   -4.932  -6.877  1.00 31.41 414 A 1 
ATOM 3147 S SG  . CYS A 1 414 ? -0.031  -4.820  -5.860  1.00 28.04 414 A 1 
ATOM 3148 N N   . PHE A 1 415 ? 2.851   -6.361  -9.661  1.00 34.87 415 A 1 
ATOM 3149 C CA  . PHE A 1 415 ? 4.078   -6.520  -10.462 1.00 34.61 415 A 1 
ATOM 3150 C C   . PHE A 1 415 ? 3.860   -6.481  -11.977 1.00 34.58 415 A 1 
ATOM 3151 O O   . PHE A 1 415 ? 4.831   -6.537  -12.728 1.00 33.97 415 A 1 
ATOM 3152 C CB  . PHE A 1 415 ? 4.826   -7.791  -10.043 1.00 33.40 415 A 1 
ATOM 3153 C CG  . PHE A 1 415 ? 5.568   -7.606  -8.737  1.00 30.95 415 A 1 
ATOM 3154 C CD1 . PHE A 1 415 ? 6.882   -7.115  -8.751  1.00 29.03 415 A 1 
ATOM 3155 C CD2 . PHE A 1 415 ? 4.916   -7.839  -7.516  1.00 29.46 415 A 1 
ATOM 3156 C CE1 . PHE A 1 415 ? 7.518   -6.814  -7.538  1.00 27.16 415 A 1 
ATOM 3157 C CE2 . PHE A 1 415 ? 5.548   -7.529  -6.306  1.00 27.38 415 A 1 
ATOM 3158 C CZ  . PHE A 1 415 ? 6.840   -6.999  -6.318  1.00 27.29 415 A 1 
ATOM 3159 N N   . TRP A 1 416 ? 2.611   -6.384  -12.437 1.00 31.82 416 A 1 
ATOM 3160 C CA  . TRP A 1 416 ? 2.307   -6.269  -13.865 1.00 31.66 416 A 1 
ATOM 3161 C C   . TRP A 1 416 ? 2.817   -4.968  -14.488 1.00 31.85 416 A 1 
ATOM 3162 O O   . TRP A 1 416 ? 3.089   -4.949  -15.688 1.00 30.60 416 A 1 
ATOM 3163 C CB  . TRP A 1 416 ? 0.797   -6.438  -14.084 1.00 29.85 416 A 1 
ATOM 3164 C CG  . TRP A 1 416 ? 0.366   -7.818  -14.442 1.00 28.11 416 A 1 
ATOM 3165 C CD1 . TRP A 1 416 ? 0.587   -8.950  -13.733 1.00 25.97 416 A 1 
ATOM 3166 C CD2 . TRP A 1 416 ? -0.364  -8.238  -15.644 1.00 26.56 416 A 1 
ATOM 3167 N NE1 . TRP A 1 416 ? 0.058   -10.038 -14.403 1.00 24.56 416 A 1 
ATOM 3168 C CE2 . TRP A 1 416 ? -0.543  -9.652  -15.589 1.00 24.35 416 A 1 
ATOM 3169 C CE3 . TRP A 1 416 ? -0.884  -7.560  -16.767 1.00 24.93 416 A 1 
ATOM 3170 C CZ2 . TRP A 1 416 ? -1.202  -10.361 -16.605 1.00 22.29 416 A 1 
ATOM 3171 C CZ3 . TRP A 1 416 ? -1.547  -8.260  -17.783 1.00 23.19 416 A 1 
ATOM 3172 C CH2 . TRP A 1 416 ? -1.709  -9.657  -17.709 1.00 23.11 416 A 1 
ATOM 3173 N N   . ALA A 1 417 ? 2.975   -3.916  -13.689 1.00 36.20 417 A 1 
ATOM 3174 C CA  . ALA A 1 417 ? 3.325   -2.573  -14.145 1.00 35.67 417 A 1 
ATOM 3175 C C   . ALA A 1 417 ? 4.824   -2.222  -14.051 1.00 35.78 417 A 1 
ATOM 3176 O O   . ALA A 1 417 ? 5.222   -1.166  -14.531 1.00 34.31 417 A 1 
ATOM 3177 C CB  . ALA A 1 417 ? 2.465   -1.592  -13.358 1.00 33.64 417 A 1 
ATOM 3178 N N   . LEU A 1 418 ? 5.667   -3.074  -13.461 1.00 34.65 418 A 1 
ATOM 3179 C CA  . LEU A 1 418 ? 7.117   -2.844  -13.453 1.00 34.84 418 A 1 
ATOM 3180 C C   . LEU A 1 418 ? 7.688   -3.141  -14.842 1.00 35.26 418 A 1 
ATOM 3181 O O   . LEU A 1 418 ? 7.885   -4.306  -15.214 1.00 33.88 418 A 1 
ATOM 3182 C CB  . LEU A 1 418 ? 7.793   -3.651  -12.330 1.00 32.82 418 A 1 
ATOM 3183 C CG  . LEU A 1 418 ? 7.570   -3.041  -10.935 1.00 29.95 418 A 1 
ATOM 3184 C CD1 . LEU A 1 418 ? 7.958   -4.059  -9.857  1.00 27.60 418 A 1 
ATOM 3185 C CD2 . LEU A 1 418 ? 8.416   -1.786  -10.705 1.00 27.97 418 A 1 
ATOM 3186 N N   . ASP A 1 419 ? 7.924   -2.078  -15.597 1.00 34.89 419 A 1 
ATOM 3187 C CA  . ASP A 1 419 ? 8.441   -2.131  -16.954 1.00 35.40 419 A 1 
ATOM 3188 C C   . ASP A 1 419 ? 9.786   -2.875  -17.016 1.00 36.27 419 A 1 
ATOM 3189 O O   . ASP A 1 419 ? 10.673  -2.748  -16.166 1.00 35.08 419 A 1 
ATOM 3190 C CB  . ASP A 1 419 ? 8.510   -0.711  -17.552 1.00 33.68 419 A 1 
ATOM 3191 C CG  . ASP A 1 419 ? 8.670   -0.687  -19.085 1.00 30.72 419 A 1 
ATOM 3192 O OD1 . ASP A 1 419 ? 8.930   -1.771  -19.672 1.00 28.80 419 A 1 
ATOM 3193 O OD2 . ASP A 1 419 ? 8.535   0.403   -19.665 1.00 28.49 419 A 1 
ATOM 3194 N N   . ARG A 1 420 ? 9.933   -3.673  -18.071 1.00 33.93 420 A 1 
ATOM 3195 C CA  . ARG A 1 420 ? 11.150  -4.403  -18.432 1.00 33.77 420 A 1 
ATOM 3196 C C   . ARG A 1 420 ? 12.340  -3.454  -18.597 1.00 34.58 420 A 1 
ATOM 3197 O O   . ARG A 1 420 ? 13.465  -3.851  -18.305 1.00 33.59 420 A 1 
ATOM 3198 C CB  . ARG A 1 420 ? 10.844  -5.182  -19.717 1.00 32.22 420 A 1 
ATOM 3199 C CG  . ARG A 1 420 ? 12.013  -6.036  -20.205 1.00 29.62 420 A 1 
ATOM 3200 C CD  . ARG A 1 420 ? 11.598  -6.777  -21.475 1.00 28.15 420 A 1 
ATOM 3201 N NE  . ARG A 1 420 ? 12.750  -7.453  -22.093 1.00 26.48 420 A 1 
ATOM 3202 C CZ  . ARG A 1 420 ? 12.746  -8.095  -23.250 1.00 24.45 420 A 1 
ATOM 3203 N NH1 . ARG A 1 420 ? 11.658  -8.235  -23.954 1.00 23.79 420 A 1 
ATOM 3204 N NH2 . ARG A 1 420 ? 13.852  -8.602  -23.723 1.00 23.22 420 A 1 
ATOM 3205 N N   . ASP A 1 421 ? 12.094  -2.218  -19.027 1.00 35.12 421 A 1 
ATOM 3206 C CA  . ASP A 1 421 ? 13.133  -1.213  -19.260 1.00 35.31 421 A 1 
ATOM 3207 C C   . ASP A 1 421 ? 13.610  -0.574  -17.944 1.00 35.50 421 A 1 
ATOM 3208 O O   . ASP A 1 421 ? 14.802  -0.313  -17.783 1.00 34.31 421 A 1 
ATOM 3209 C CB  . ASP A 1 421 ? 12.614  -0.198  -20.290 1.00 34.36 421 A 1 
ATOM 3210 C CG  . ASP A 1 421 ? 12.442  -0.817  -21.694 1.00 31.98 421 A 1 
ATOM 3211 O OD1 . ASP A 1 421 ? 13.030  -1.903  -21.944 1.00 30.14 421 A 1 
ATOM 3212 O OD2 . ASP A 1 421 ? 11.758  -0.202  -22.534 1.00 29.32 421 A 1 
ATOM 3213 N N   . LEU A 1 422 ? 12.737  -0.455  -16.940 1.00 34.36 422 A 1 
ATOM 3214 C CA  . LEU A 1 422 ? 13.087  0.005   -15.585 1.00 34.42 422 A 1 
ATOM 3215 C C   . LEU A 1 422 ? 13.963  -1.012  -14.831 1.00 34.76 422 A 1 
ATOM 3216 O O   . LEU A 1 422 ? 14.848  -0.636  -14.066 1.00 34.07 422 A 1 
ATOM 3217 C CB  . LEU A 1 422 ? 11.786  0.312   -14.822 1.00 33.06 422 A 1 
ATOM 3218 C CG  . LEU A 1 422 ? 11.813  1.693   -14.129 1.00 30.60 422 A 1 
ATOM 3219 C CD1 . LEU A 1 422 ? 10.526  2.451   -14.426 1.00 28.52 422 A 1 
ATOM 3220 C CD2 . LEU A 1 422 ? 11.955  1.579   -12.619 1.00 29.06 422 A 1 
ATOM 3221 N N   . ALA A 1 423 ? 13.764  -2.306  -15.093 1.00 33.31 423 A 1 
ATOM 3222 C CA  . ALA A 1 423 ? 14.613  -3.372  -14.559 1.00 32.96 423 A 1 
ATOM 3223 C C   . ALA A 1 423 ? 16.040  -3.368  -15.146 1.00 32.80 423 A 1 
ATOM 3224 O O   . ALA A 1 423 ? 16.947  -3.923  -14.529 1.00 31.53 423 A 1 
ATOM 3225 C CB  . ALA A 1 423 ? 13.909  -4.714  -14.802 1.00 31.72 423 A 1 
ATOM 3226 N N   . ASN A 1 424 ? 16.241  -2.761  -16.313 1.00 31.48 424 A 1 
ATOM 3227 C CA  . ASN A 1 424 ? 17.521  -2.688  -17.026 1.00 31.24 424 A 1 
ATOM 3228 C C   . ASN A 1 424 ? 18.202  -1.309  -16.918 1.00 31.83 424 A 1 
ATOM 3229 O O   . ASN A 1 424 ? 19.334  -1.144  -17.386 1.00 30.80 424 A 1 
ATOM 3230 C CB  . ASN A 1 424 ? 17.268  -3.071  -18.492 1.00 29.71 424 A 1 
ATOM 3231 C CG  . ASN A 1 424 ? 16.899  -4.531  -18.695 1.00 27.31 424 A 1 
ATOM 3232 O OD1 . ASN A 1 424 ? 17.390  -5.442  -18.056 1.00 25.40 424 A 1 
ATOM 3233 N ND2 . ASN A 1 424 ? 16.038  -4.815  -19.641 1.00 25.59 424 A 1 
ATOM 3234 N N   . ALA A 1 425 ? 17.547  -0.306  -16.324 1.00 30.64 425 A 1 
ATOM 3235 C CA  . ALA A 1 425 ? 18.078  1.047   -16.230 1.00 30.09 425 A 1 
ATOM 3236 C C   . ALA A 1 425 ? 19.213  1.140   -15.190 1.00 30.39 425 A 1 
ATOM 3237 O O   . ALA A 1 425 ? 19.012  0.975   -13.989 1.00 29.11 425 A 1 
ATOM 3238 C CB  . ALA A 1 425 ? 16.926  2.017   -15.944 1.00 27.92 425 A 1 
ATOM 3239 N N   . ARG A 1 426 ? 20.429  1.485   -15.652 1.00 25.16 426 A 1 
ATOM 3240 C CA  . ARG A 1 426 ? 21.603  1.743   -14.789 1.00 25.28 426 A 1 
ATOM 3241 C C   . ARG A 1 426 ? 21.530  3.067   -14.012 1.00 26.25 426 A 1 
ATOM 3242 O O   . ARG A 1 426 ? 22.401  3.338   -13.187 1.00 25.30 426 A 1 
ATOM 3243 C CB  . ARG A 1 426 ? 22.891  1.679   -15.623 1.00 23.22 426 A 1 
ATOM 3244 C CG  . ARG A 1 426 ? 23.255  0.240   -16.009 1.00 20.93 426 A 1 
ATOM 3245 C CD  . ARG A 1 426 ? 24.602  0.215   -16.738 1.00 19.45 426 A 1 
ATOM 3246 N NE  . ARG A 1 426 ? 25.060  -1.166  -16.954 1.00 17.67 426 A 1 
ATOM 3247 C CZ  . ARG A 1 426 ? 26.199  -1.548  -17.507 1.00 16.69 426 A 1 
ATOM 3248 N NH1 . ARG A 1 426 ? 27.049  -0.684  -17.992 1.00 16.74 426 A 1 
ATOM 3249 N NH2 . ARG A 1 426 ? 26.496  -2.819  -17.566 1.00 16.27 426 A 1 
ATOM 3250 N N   . HIS A 1 427 ? 20.530  3.899   -14.288 1.00 29.33 427 A 1 
ATOM 3251 C CA  . HIS A 1 427 ? 20.285  5.169   -13.617 1.00 29.11 427 A 1 
ATOM 3252 C C   . HIS A 1 427 ? 18.879  5.158   -13.028 1.00 30.25 427 A 1 
ATOM 3253 O O   . HIS A 1 427 ? 17.907  5.042   -13.765 1.00 29.25 427 A 1 
ATOM 3254 C CB  . HIS A 1 427 ? 20.493  6.332   -14.598 1.00 26.77 427 A 1 
ATOM 3255 C CG  . HIS A 1 427 ? 21.935  6.479   -15.029 1.00 24.87 427 A 1 
ATOM 3256 N ND1 . HIS A 1 427 ? 23.011  6.670   -14.199 1.00 22.83 427 A 1 
ATOM 3257 C CD2 . HIS A 1 427 ? 22.428  6.414   -16.308 1.00 22.09 427 A 1 
ATOM 3258 C CE1 . HIS A 1 427 ? 24.122  6.719   -14.950 1.00 19.81 427 A 1 
ATOM 3259 N NE2 . HIS A 1 427 ? 23.815  6.570   -16.245 1.00 20.47 427 A 1 
ATOM 3260 N N   . TYR A 1 428 ? 18.783  5.284   -11.699 1.00 29.72 428 A 1 
ATOM 3261 C CA  . TYR A 1 428 ? 17.522  5.339   -10.968 1.00 29.94 428 A 1 
ATOM 3262 C C   . TYR A 1 428 ? 16.956  6.767   -11.047 1.00 30.50 428 A 1 
ATOM 3263 O O   . TYR A 1 428 ? 17.513  7.655   -10.394 1.00 29.81 428 A 1 
ATOM 3264 C CB  . TYR A 1 428 ? 17.762  4.911   -9.514  1.00 28.22 428 A 1 
ATOM 3265 C CG  . TYR A 1 428 ? 18.303  3.501   -9.361  1.00 25.96 428 A 1 
ATOM 3266 C CD1 . TYR A 1 428 ? 17.423  2.403   -9.414  1.00 24.10 428 A 1 
ATOM 3267 C CD2 . TYR A 1 428 ? 19.685  3.281   -9.179  1.00 24.08 428 A 1 
ATOM 3268 C CE1 . TYR A 1 428 ? 17.920  1.094   -9.282  1.00 21.87 428 A 1 
ATOM 3269 C CE2 . TYR A 1 428 ? 20.184  1.971   -9.053  1.00 22.13 428 A 1 
ATOM 3270 C CZ  . TYR A 1 428 ? 19.301  0.873   -9.102  1.00 22.10 428 A 1 
ATOM 3271 O OH  . TYR A 1 428 ? 19.778  -0.395  -8.976  1.00 21.04 428 A 1 
ATOM 3272 N N   . PRO A 1 429 ? 15.902  7.030   -11.820 1.00 33.67 429 A 1 
ATOM 3273 C CA  . PRO A 1 429 ? 15.174  8.284   -11.704 1.00 34.40 429 A 1 
ATOM 3274 C C   . PRO A 1 429 ? 14.444  8.345   -10.353 1.00 35.75 429 A 1 
ATOM 3275 O O   . PRO A 1 429 ? 14.328  7.342   -9.639  1.00 35.38 429 A 1 
ATOM 3276 C CB  . PRO A 1 429 ? 14.251  8.327   -12.926 1.00 31.91 429 A 1 
ATOM 3277 C CG  . PRO A 1 429 ? 13.984  6.855   -13.226 1.00 31.77 429 A 1 
ATOM 3278 C CD  . PRO A 1 429 ? 15.249  6.140   -12.771 1.00 34.66 429 A 1 
ATOM 3279 N N   . ALA A 1 430 ? 13.975  9.547   -9.979  1.00 39.94 430 A 1 
ATOM 3280 C CA  . ALA A 1 430 ? 13.002  9.746   -8.899  1.00 41.88 430 A 1 
ATOM 3281 C C   . ALA A 1 430 ? 11.777  8.827   -9.085  1.00 44.49 430 A 1 
ATOM 3282 O O   . ALA A 1 430 ? 11.618  8.261   -10.164 1.00 44.02 430 A 1 
ATOM 3283 C CB  . ALA A 1 430 ? 12.607  11.230  -8.895  1.00 38.92 430 A 1 
ATOM 3284 N N   . ILE A 1 431 ? 10.923  8.689   -8.051  1.00 41.78 431 A 1 
ATOM 3285 C CA  . ILE A 1 431 ? 9.716   7.829   -8.089  1.00 45.44 431 A 1 
ATOM 3286 C C   . ILE A 1 431 ? 9.033   7.962   -9.452  1.00 48.71 431 A 1 
ATOM 3287 O O   . ILE A 1 431 ? 8.571   9.049   -9.810  1.00 47.53 431 A 1 
ATOM 3288 C CB  . ILE A 1 431 ? 8.707   8.201   -6.972  1.00 43.63 431 A 1 
ATOM 3289 C CG1 . ILE A 1 431 ? 9.315   8.002   -5.570  1.00 39.15 431 A 1 
ATOM 3290 C CG2 . ILE A 1 431 ? 7.411   7.375   -7.101  1.00 40.68 431 A 1 
ATOM 3291 C CD1 . ILE A 1 431 ? 8.438   8.536   -4.438  1.00 37.72 431 A 1 
ATOM 3292 N N   . SER A 1 432 ? 8.986   6.862   -10.211 1.00 42.59 432 A 1 
ATOM 3293 C CA  . SER A 1 432 ? 8.331   6.884   -11.506 1.00 45.62 432 A 1 
ATOM 3294 C C   . SER A 1 432 ? 6.835   6.718   -11.292 1.00 47.03 432 A 1 
ATOM 3295 O O   . SER A 1 432 ? 6.305   5.612   -11.250 1.00 47.69 432 A 1 
ATOM 3296 C CB  . SER A 1 432 ? 8.898   5.841   -12.459 1.00 46.23 432 A 1 
ATOM 3297 O OG  . SER A 1 432 ? 8.360   6.147   -13.735 1.00 42.76 432 A 1 
ATOM 3298 N N   . TRP A 1 433 ? 6.150   7.844   -11.116 1.00 49.99 433 A 1 
ATOM 3299 C CA  . TRP A 1 433 ? 4.696   7.860   -11.019 1.00 50.93 433 A 1 
ATOM 3300 C C   . TRP A 1 433 ? 4.052   7.257   -12.261 1.00 52.30 433 A 1 
ATOM 3301 O O   . TRP A 1 433 ? 3.047   6.579   -12.141 1.00 50.90 433 A 1 
ATOM 3302 C CB  . TRP A 1 433 ? 4.227   9.289   -10.761 1.00 47.89 433 A 1 
ATOM 3303 C CG  . TRP A 1 433 ? 4.626   9.791   -9.407  1.00 46.49 433 A 1 
ATOM 3304 C CD1 . TRP A 1 433 ? 5.525   10.761  -9.146  1.00 42.08 433 A 1 
ATOM 3305 C CD2 . TRP A 1 433 ? 4.174   9.292   -8.106  1.00 44.07 433 A 1 
ATOM 3306 N NE1 . TRP A 1 433 ? 5.672   10.902  -7.778  1.00 39.17 433 A 1 
ATOM 3307 C CE2 . TRP A 1 433 ? 4.865   10.007  -7.091  1.00 41.98 433 A 1 
ATOM 3308 C CE3 . TRP A 1 433 ? 3.270   8.292   -7.693  1.00 43.15 433 A 1 
ATOM 3309 C CZ2 . TRP A 1 433 ? 4.674   9.733   -5.732  1.00 42.61 433 A 1 
ATOM 3310 C CZ3 . TRP A 1 433 ? 3.069   8.013   -6.333  1.00 40.00 433 A 1 
ATOM 3311 C CH2 . TRP A 1 433 ? 3.773   8.724   -5.351  1.00 40.39 433 A 1 
ATOM 3312 N N   . ILE A 1 434 ? 4.668   7.408   -13.424 1.00 48.41 434 A 1 
ATOM 3313 C CA  . ILE A 1 434 ? 4.180   6.859   -14.701 1.00 50.16 434 A 1 
ATOM 3314 C C   . ILE A 1 434 ? 4.088   5.322   -14.664 1.00 51.01 434 A 1 
ATOM 3315 O O   . ILE A 1 434 ? 3.214   4.747   -15.308 1.00 48.03 434 A 1 
ATOM 3316 C CB  . ILE A 1 434 ? 5.084   7.371   -15.847 1.00 49.01 434 A 1 
ATOM 3317 C CG1 . ILE A 1 434 ? 5.009   8.915   -15.939 1.00 47.55 434 A 1 
ATOM 3318 C CG2 . ILE A 1 434 ? 4.685   6.751   -17.193 1.00 48.49 434 A 1 
ATOM 3319 C CD1 . ILE A 1 434 ? 6.012   9.540   -16.915 1.00 45.06 434 A 1 
ATOM 3320 N N   . ASP A 1 435 ? 4.941   4.675   -13.863 1.00 47.13 435 A 1 
ATOM 3321 C CA  . ASP A 1 435 ? 5.011   3.214   -13.718 1.00 49.58 435 A 1 
ATOM 3322 C C   . ASP A 1 435 ? 4.373   2.715   -12.405 1.00 49.52 435 A 1 
ATOM 3323 O O   . ASP A 1 435 ? 4.480   1.538   -12.059 1.00 47.83 435 A 1 
ATOM 3324 C CB  . ASP A 1 435 ? 6.474   2.759   -13.827 1.00 49.74 435 A 1 
ATOM 3325 C CG  . ASP A 1 435 ? 7.178   3.294   -15.079 1.00 46.82 435 A 1 
ATOM 3326 O OD1 . ASP A 1 435 ? 6.615   3.179   -16.188 1.00 45.47 435 A 1 
ATOM 3327 O OD2 . ASP A 1 435 ? 8.274   3.872   -14.902 1.00 44.86 435 A 1 
ATOM 3328 N N   . SER A 1 436 ? 3.732   3.611   -11.642 1.00 53.01 436 A 1 
ATOM 3329 C CA  . SER A 1 436 ? 2.998   3.234   -10.431 1.00 55.43 436 A 1 
ATOM 3330 C C   . SER A 1 436 ? 1.732   2.458   -10.789 1.00 54.91 436 A 1 
ATOM 3331 O O   . SER A 1 436 ? 1.112   2.695   -11.828 1.00 54.22 436 A 1 
ATOM 3332 C CB  . SER A 1 436 ? 2.650   4.446   -9.569  1.00 55.48 436 A 1 
ATOM 3333 O OG  . SER A 1 436 ? 3.826   5.124   -9.178  1.00 51.03 436 A 1 
ATOM 3334 N N   . TYR A 1 437 ? 1.325   1.522   -9.934  1.00 52.21 437 A 1 
ATOM 3335 C CA  . TYR A 1 437 ? 0.163   0.675   -10.171 1.00 55.29 437 A 1 
ATOM 3336 C C   . TYR A 1 437 ? -0.857  0.814   -9.045  1.00 57.60 437 A 1 
ATOM 3337 O O   . TYR A 1 437 ? -0.508  0.755   -7.866  1.00 57.29 437 A 1 
ATOM 3338 C CB  . TYR A 1 437 ? 0.613   -0.775  -10.352 1.00 54.21 437 A 1 
ATOM 3339 C CG  . TYR A 1 437 ? -0.543  -1.743  -10.515 1.00 49.32 437 A 1 
ATOM 3340 C CD1 . TYR A 1 437 ? -1.052  -2.427  -9.395  1.00 47.27 437 A 1 
ATOM 3341 C CD2 . TYR A 1 437 ? -1.141  -1.924  -11.776 1.00 46.22 437 A 1 
ATOM 3342 C CE1 . TYR A 1 437 ? -2.144  -3.299  -9.539  1.00 41.88 437 A 1 
ATOM 3343 C CE2 . TYR A 1 437 ? -2.236  -2.797  -11.925 1.00 43.24 437 A 1 
ATOM 3344 C CZ  . TYR A 1 437 ? -2.736  -3.490  -10.805 1.00 43.12 437 A 1 
ATOM 3345 O OH  . TYR A 1 437 ? -3.786  -4.340  -10.944 1.00 42.49 437 A 1 
ATOM 3346 N N   . SER A 1 438 ? -2.122  0.935   -9.431  1.00 57.75 438 A 1 
ATOM 3347 C CA  . SER A 1 438 ? -3.286  0.809   -8.557  1.00 62.65 438 A 1 
ATOM 3348 C C   . SER A 1 438 ? -4.377  0.042   -9.296  1.00 62.58 438 A 1 
ATOM 3349 O O   . SER A 1 438 ? -4.631  0.326   -10.464 1.00 63.10 438 A 1 
ATOM 3350 C CB  . SER A 1 438 ? -3.794  2.195   -8.154  1.00 63.17 438 A 1 
ATOM 3351 O OG  . SER A 1 438 ? -5.040  2.092   -7.507  1.00 56.79 438 A 1 
ATOM 3352 N N   . GLU A 1 439 ? -5.035  -0.903  -8.628  1.00 48.57 439 A 1 
ATOM 3353 C CA  . GLU A 1 439 ? -6.168  -1.647  -9.208  1.00 53.18 439 A 1 
ATOM 3354 C C   . GLU A 1 439 ? -7.322  -0.724  -9.633  1.00 53.70 439 A 1 
ATOM 3355 O O   . GLU A 1 439 ? -8.069  -1.058  -10.543 1.00 55.00 439 A 1 
ATOM 3356 C CB  . GLU A 1 439 ? -6.693  -2.697  -8.208  1.00 54.85 439 A 1 
ATOM 3357 C CG  . GLU A 1 439 ? -5.710  -3.857  -8.000  1.00 50.56 439 A 1 
ATOM 3358 C CD  . GLU A 1 439 ? -6.234  -4.966  -7.071  1.00 46.91 439 A 1 
ATOM 3359 O OE1 . GLU A 1 439 ? -5.684  -6.093  -7.159  1.00 45.59 439 A 1 
ATOM 3360 O OE2 . GLU A 1 439 ? -7.136  -4.716  -6.244  1.00 48.43 439 A 1 
ATOM 3361 N N   . TYR A 1 440 ? -7.433  0.439   -8.997  1.00 55.85 440 A 1 
ATOM 3362 C CA  . TYR A 1 440 ? -8.483  1.421   -9.272  1.00 59.00 440 A 1 
ATOM 3363 C C   . TYR A 1 440 ? -8.117  2.437   -10.369 1.00 59.00 440 A 1 
ATOM 3364 O O   . TYR A 1 440 ? -8.988  3.094   -10.929 1.00 57.65 440 A 1 
ATOM 3365 C CB  . TYR A 1 440 ? -8.802  2.121   -7.948  1.00 57.81 440 A 1 
ATOM 3366 C CG  . TYR A 1 440 ? -9.987  3.054   -7.986  1.00 54.28 440 A 1 
ATOM 3367 C CD1 . TYR A 1 440 ? -9.810  4.431   -7.745  1.00 49.58 440 A 1 
ATOM 3368 C CD2 . TYR A 1 440 ? -11.271 2.548   -8.265  1.00 47.51 440 A 1 
ATOM 3369 C CE1 . TYR A 1 440 ? -10.915 5.294   -7.781  1.00 45.08 440 A 1 
ATOM 3370 C CE2 . TYR A 1 440 ? -12.378 3.412   -8.312  1.00 46.75 440 A 1 
ATOM 3371 C CZ  . TYR A 1 440 ? -12.204 4.788   -8.070  1.00 49.75 440 A 1 
ATOM 3372 O OH  . TYR A 1 440 ? -13.272 5.624   -8.126  1.00 48.60 440 A 1 
ATOM 3373 N N   . ALA A 1 441 ? -6.828  2.585   -10.698 1.00 56.99 441 A 1 
ATOM 3374 C CA  . ALA A 1 441 ? -6.376  3.586   -11.669 1.00 56.60 441 A 1 
ATOM 3375 C C   . ALA A 1 441 ? -6.883  3.315   -13.094 1.00 57.52 441 A 1 
ATOM 3376 O O   . ALA A 1 441 ? -7.111  4.265   -13.841 1.00 57.45 441 A 1 
ATOM 3377 C CB  . ALA A 1 441 ? -4.847  3.672   -11.627 1.00 54.44 441 A 1 
ATOM 3378 N N   . GLU A 1 442 ? -7.105  2.048   -13.469 1.00 50.41 442 A 1 
ATOM 3379 C CA  . GLU A 1 442 ? -7.659  1.672   -14.782 1.00 52.45 442 A 1 
ATOM 3380 C C   . GLU A 1 442 ? -9.129  2.101   -14.959 1.00 51.78 442 A 1 
ATOM 3381 O O   . GLU A 1 442 ? -9.570  2.310   -16.085 1.00 50.26 442 A 1 
ATOM 3382 C CB  . GLU A 1 442 ? -7.529  0.151   -15.007 1.00 52.52 442 A 1 
ATOM 3383 C CG  . GLU A 1 442 ? -6.067  -0.317  -15.166 1.00 47.78 442 A 1 
ATOM 3384 C CD  . GLU A 1 442 ? -5.922  -1.809  -15.534 1.00 44.71 442 A 1 
ATOM 3385 O OE1 . GLU A 1 442 ? -4.763  -2.231  -15.790 1.00 42.81 442 A 1 
ATOM 3386 O OE2 . GLU A 1 442 ? -6.930  -2.553  -15.557 1.00 43.19 442 A 1 
ATOM 3387 N N   . GLU A 1 443 ? -9.885  2.265   -13.867 1.00 47.43 443 A 1 
ATOM 3388 C CA  . GLU A 1 443 ? -11.295 2.686   -13.918 1.00 48.05 443 A 1 
ATOM 3389 C C   . GLU A 1 443 ? -11.461 4.199   -14.140 1.00 48.65 443 A 1 
ATOM 3390 O O   . GLU A 1 443 ? -12.526 4.661   -14.550 1.00 47.29 443 A 1 
ATOM 3391 C CB  . GLU A 1 443 ? -12.031 2.258   -12.637 1.00 45.35 443 A 1 
ATOM 3392 C CG  . GLU A 1 443 ? -12.057 0.733   -12.424 1.00 40.39 443 A 1 
ATOM 3393 C CD  . GLU A 1 443 ? -12.969 0.298   -11.261 1.00 37.53 443 A 1 
ATOM 3394 O OE1 . GLU A 1 443 ? -13.274 -0.916  -11.198 1.00 35.14 443 A 1 
ATOM 3395 O OE2 . GLU A 1 443 ? -13.380 1.157   -10.450 1.00 36.88 443 A 1 
ATOM 3396 N N   . VAL A 1 444 ? -10.415 4.987   -13.886 1.00 52.80 444 A 1 
ATOM 3397 C CA  . VAL A 1 444 ? -10.436 6.448   -14.006 1.00 52.36 444 A 1 
ATOM 3398 C C   . VAL A 1 444 ? -9.559  6.868   -15.190 1.00 53.54 444 A 1 
ATOM 3399 O O   . VAL A 1 444 ? -8.369  7.138   -15.037 1.00 49.60 444 A 1 
ATOM 3400 C CB  . VAL A 1 444 ? -10.041 7.129   -12.679 1.00 47.25 444 A 1 
ATOM 3401 C CG1 . VAL A 1 444 ? -10.309 8.637   -12.762 1.00 42.28 444 A 1 
ATOM 3402 C CG2 . VAL A 1 444 ? -10.852 6.601   -11.490 1.00 43.66 444 A 1 
ATOM 3403 N N   . GLU A 1 445 ? -10.159 6.933   -16.379 1.00 47.99 445 A 1 
ATOM 3404 C CA  . GLU A 1 445 ? -9.483  7.269   -17.641 1.00 48.69 445 A 1 
ATOM 3405 C C   . GLU A 1 445 ? -8.838  8.669   -17.609 1.00 51.92 445 A 1 
ATOM 3406 O O   . GLU A 1 445 ? -9.465  9.691   -17.892 1.00 48.08 445 A 1 
ATOM 3407 C CB  . GLU A 1 445 ? -10.459 7.161   -18.832 1.00 42.98 445 A 1 
ATOM 3408 C CG  . GLU A 1 445 ? -10.925 5.724   -19.141 1.00 37.60 445 A 1 
ATOM 3409 C CD  . GLU A 1 445 ? -11.802 5.643   -20.408 1.00 34.61 445 A 1 
ATOM 3410 O OE1 . GLU A 1 445 ? -11.992 4.511   -20.910 1.00 31.17 445 A 1 
ATOM 3411 O OE2 . GLU A 1 445 ? -12.285 6.700   -20.877 1.00 31.05 445 A 1 
ATOM 3412 N N   . ARG A 1 446 ? -7.541  8.730   -17.288 1.00 64.40 446 A 1 
ATOM 3413 C CA  . ARG A 1 446 ? -6.690  9.937   -17.382 1.00 66.71 446 A 1 
ATOM 3414 C C   . ARG A 1 446 ? -5.493  9.704   -18.307 1.00 71.38 446 A 1 
ATOM 3415 O O   . ARG A 1 446 ? -4.423  10.289  -18.149 1.00 69.41 446 A 1 
ATOM 3416 C CB  . ARG A 1 446 ? -6.301  10.442  -15.984 1.00 62.93 446 A 1 
ATOM 3417 C CG  . ARG A 1 446 ? -7.550  10.863  -15.197 1.00 59.92 446 A 1 
ATOM 3418 C CD  . ARG A 1 446 ? -7.181  11.413  -13.831 1.00 57.46 446 A 1 
ATOM 3419 N NE  . ARG A 1 446 ? -8.394  11.684  -13.033 1.00 54.14 446 A 1 
ATOM 3420 C CZ  . ARG A 1 446 ? -8.493  11.663  -11.712 1.00 48.06 446 A 1 
ATOM 3421 N NH1 . ARG A 1 446 ? -7.473  11.453  -10.943 1.00 45.54 446 A 1 
ATOM 3422 N NH2 . ARG A 1 446 ? -9.633  11.838  -11.133 1.00 46.31 446 A 1 
ATOM 3423 N N   . GLN A 1 447 ? -5.704  8.836   -19.279 1.00 69.51 447 A 1 
ATOM 3424 C CA  . GLN A 1 447 ? -4.668  8.327   -20.175 1.00 72.78 447 A 1 
ATOM 3425 C C   . GLN A 1 447 ? -4.022  9.435   -21.018 1.00 76.96 447 A 1 
ATOM 3426 O O   . GLN A 1 447 ? -2.810  9.424   -21.206 1.00 75.39 447 A 1 
ATOM 3427 C CB  . GLN A 1 447 ? -5.297  7.231   -21.050 1.00 69.70 447 A 1 
ATOM 3428 C CG  . GLN A 1 447 ? -4.258  6.431   -21.849 1.00 64.38 447 A 1 
ATOM 3429 C CD  . GLN A 1 447 ? -3.254  5.699   -20.960 1.00 60.35 447 A 1 
ATOM 3430 O OE1 . GLN A 1 447 ? -3.548  5.217   -19.875 1.00 55.06 447 A 1 
ATOM 3431 N NE2 . GLN A 1 447 ? -2.014  5.604   -21.374 1.00 51.69 447 A 1 
ATOM 3432 N N   . GLU A 1 448 ? -4.789  10.422  -21.459 1.00 74.45 448 A 1 
ATOM 3433 C CA  . GLU A 1 448 ? -4.272  11.489  -22.329 1.00 78.36 448 A 1 
ATOM 3434 C C   . GLU A 1 448 ? -3.196  12.348  -21.649 1.00 80.46 448 A 1 
ATOM 3435 O O   . GLU A 1 448 ? -2.159  12.645  -22.251 1.00 79.79 448 A 1 
ATOM 3436 C CB  . GLU A 1 448 ? -5.422  12.389  -22.794 1.00 78.39 448 A 1 
ATOM 3437 C CG  . GLU A 1 448 ? -6.449  11.643  -23.663 1.00 74.07 448 A 1 
ATOM 3438 C CD  . GLU A 1 448 ? -7.541  12.569  -24.215 1.00 70.74 448 A 1 
ATOM 3439 O OE1 . GLU A 1 448 ? -8.254  12.102  -25.131 1.00 63.01 448 A 1 
ATOM 3440 O OE2 . GLU A 1 448 ? -7.632  13.714  -23.730 1.00 65.44 448 A 1 
ATOM 3441 N N   . ALA A 1 449 ? -3.403  12.708  -20.379 1.00 78.43 449 A 1 
ATOM 3442 C CA  . ALA A 1 449 ? -2.428  13.474  -19.601 1.00 80.28 449 A 1 
ATOM 3443 C C   . ALA A 1 449 ? -1.161  12.647  -19.306 1.00 81.68 449 A 1 
ATOM 3444 O O   . ALA A 1 449 ? -0.047  13.161  -19.414 1.00 81.51 449 A 1 
ATOM 3445 C CB  . ALA A 1 449 ? -3.106  13.969  -18.315 1.00 80.35 449 A 1 
ATOM 3446 N N   . LEU A 1 450 ? -1.312  11.351  -19.010 1.00 75.67 450 A 1 
ATOM 3447 C CA  . LEU A 1 450 ? -0.181  10.431  -18.847 1.00 76.16 450 A 1 
ATOM 3448 C C   . LEU A 1 450 ? 0.619   10.271  -20.145 1.00 77.44 450 A 1 
ATOM 3449 O O   . LEU A 1 450 ? 1.848   10.325  -20.126 1.00 77.25 450 A 1 
ATOM 3450 C CB  . LEU A 1 450 ? -0.693  9.061   -18.368 1.00 74.78 450 A 1 
ATOM 3451 C CG  . LEU A 1 450 ? -1.078  9.009   -16.883 1.00 69.87 450 A 1 
ATOM 3452 C CD1 . LEU A 1 450 ? -1.743  7.671   -16.571 1.00 64.88 450 A 1 
ATOM 3453 C CD2 . LEU A 1 450 ? 0.159   9.147   -15.990 1.00 64.21 450 A 1 
ATOM 3454 N N   . ASP A 1 451 ? -0.056  10.125  -21.277 1.00 78.07 451 A 1 
ATOM 3455 C CA  . ASP A 1 451 ? 0.590   10.007  -22.583 1.00 80.10 451 A 1 
ATOM 3456 C C   . ASP A 1 451 ? 1.328   11.292  -22.973 1.00 82.52 451 A 1 
ATOM 3457 O O   . ASP A 1 451 ? 2.385   11.231  -23.609 1.00 82.81 451 A 1 
ATOM 3458 C CB  . ASP A 1 451 ? -0.454  9.654   -23.650 1.00 78.77 451 A 1 
ATOM 3459 C CG  . ASP A 1 451 ? -0.963  8.213   -23.578 1.00 76.09 451 A 1 
ATOM 3460 O OD1 . ASP A 1 451 ? -0.362  7.383   -22.851 1.00 72.89 451 A 1 
ATOM 3461 O OD2 . ASP A 1 451 ? -1.908  7.918   -24.342 1.00 71.22 451 A 1 
ATOM 3462 N N   . LEU A 1 452 ? 0.825   12.458  -22.566 1.00 80.40 452 A 1 
ATOM 3463 C CA  . LEU A 1 452 ? 1.516   13.733  -22.734 1.00 82.02 452 A 1 
ATOM 3464 C C   . LEU A 1 452 ? 2.807   13.773  -21.907 1.00 81.67 452 A 1 
ATOM 3465 O O   . LEU A 1 452 ? 3.854   14.130  -22.451 1.00 82.65 452 A 1 
ATOM 3466 C CB  . LEU A 1 452 ? 0.538   14.875  -22.417 1.00 84.40 452 A 1 
ATOM 3467 C CG  . LEU A 1 452 ? 1.109   16.273  -22.721 1.00 82.20 452 A 1 
ATOM 3468 C CD1 . LEU A 1 452 ? -0.017  17.214  -23.121 1.00 75.58 452 A 1 
ATOM 3469 C CD2 . LEU A 1 452 ? 1.808   16.903  -21.510 1.00 77.96 452 A 1 
ATOM 3470 N N   . LEU A 1 453 ? 2.774   13.349  -20.646 1.00 80.86 453 A 1 
ATOM 3471 C CA  . LEU A 1 453 ? 3.964   13.283  -19.789 1.00 79.80 453 A 1 
ATOM 3472 C C   . LEU A 1 453 ? 5.006   12.281  -20.320 1.00 79.87 453 A 1 
ATOM 3473 O O   . LEU A 1 453 ? 6.200   12.578  -20.305 1.00 80.22 453 A 1 
ATOM 3474 C CB  . LEU A 1 453 ? 3.546   12.936  -18.349 1.00 79.96 453 A 1 
ATOM 3475 C CG  . LEU A 1 453 ? 2.753   14.032  -17.612 1.00 77.01 453 A 1 
ATOM 3476 C CD1 . LEU A 1 453 ? 2.302   13.501  -16.255 1.00 72.89 453 A 1 
ATOM 3477 C CD2 . LEU A 1 453 ? 3.584   15.294  -17.379 1.00 72.22 453 A 1 
ATOM 3478 N N   . LYS A 1 454 ? 4.583   11.145  -20.869 1.00 79.86 454 A 1 
ATOM 3479 C CA  . LYS A 1 454 ? 5.478   10.178  -21.536 1.00 78.07 454 A 1 
ATOM 3480 C C   . LYS A 1 454 ? 6.158   10.775  -22.770 1.00 79.93 454 A 1 
ATOM 3481 O O   . LYS A 1 454 ? 7.355   10.581  -22.977 1.00 79.85 454 A 1 
ATOM 3482 C CB  . LYS A 1 454 ? 4.689   8.925   -21.943 1.00 75.09 454 A 1 
ATOM 3483 C CG  . LYS A 1 454 ? 4.345   8.038   -20.743 1.00 69.00 454 A 1 
ATOM 3484 C CD  . LYS A 1 454 ? 3.460   6.866   -21.177 1.00 64.91 454 A 1 
ATOM 3485 C CE  . LYS A 1 454 ? 3.121   6.006   -19.958 1.00 58.25 454 A 1 
ATOM 3486 N NZ  . LYS A 1 454 ? 2.147   4.938   -20.290 1.00 52.49 454 A 1 
ATOM 3487 N N   . LYS A 1 455 ? 5.414   11.519  -23.585 1.00 79.70 455 A 1 
ATOM 3488 C CA  . LYS A 1 455 ? 5.975   12.223  -24.750 1.00 80.49 455 A 1 
ATOM 3489 C C   . LYS A 1 455 ? 6.977   13.287  -24.326 1.00 82.20 455 A 1 
ATOM 3490 O O   . LYS A 1 455 ? 8.024   13.404  -24.958 1.00 83.08 455 A 1 
ATOM 3491 C CB  . LYS A 1 455 ? 4.851   12.862  -25.577 1.00 82.08 455 A 1 
ATOM 3492 C CG  . LYS A 1 455 ? 4.053   11.824  -26.374 1.00 80.64 455 A 1 
ATOM 3493 C CD  . LYS A 1 455 ? 2.782   12.468  -26.930 1.00 78.34 455 A 1 
ATOM 3494 C CE  . LYS A 1 455 ? 1.904   11.392  -27.571 1.00 72.56 455 A 1 
ATOM 3495 N NZ  . LYS A 1 455 ? 0.534   11.890  -27.817 1.00 65.24 455 A 1 
ATOM 3496 N N   . GLU A 1 456 ? 6.684   14.036  -23.265 1.00 82.81 456 A 1 
ATOM 3497 C CA  . GLU A 1 456 ? 7.619   15.021  -22.721 1.00 81.25 456 A 1 
ATOM 3498 C C   . GLU A 1 456 ? 8.908   14.362  -22.236 1.00 81.53 456 A 1 
ATOM 3499 O O   . GLU A 1 456 ? 9.979   14.859  -22.573 1.00 82.47 456 A 1 
ATOM 3500 C CB  . GLU A 1 456 ? 6.939   15.830  -21.618 1.00 81.82 456 A 1 
ATOM 3501 C CG  . GLU A 1 456 ? 7.883   16.865  -20.969 1.00 76.49 456 A 1 
ATOM 3502 C CD  . GLU A 1 456 ? 8.694   16.332  -19.782 1.00 74.00 456 A 1 
ATOM 3503 O OE1 . GLU A 1 456 ? 9.511   17.081  -19.218 1.00 65.49 456 A 1 
ATOM 3504 O OE2 . GLU A 1 456 ? 8.408   15.222  -19.288 1.00 68.88 456 A 1 
ATOM 3505 N N   . GLN A 1 457 ? 8.850   13.234  -21.543 1.00 81.50 457 A 1 
ATOM 3506 C CA  . GLN A 1 457 ? 10.034  12.516  -21.069 1.00 79.61 457 A 1 
ATOM 3507 C C   . GLN A 1 457 ? 10.975  12.167  -22.229 1.00 81.47 457 A 1 
ATOM 3508 O O   . GLN A 1 457 ? 12.182  12.408  -22.145 1.00 81.12 457 A 1 
ATOM 3509 C CB  . GLN A 1 457 ? 9.582   11.263  -20.304 1.00 76.73 457 A 1 
ATOM 3510 C CG  . GLN A 1 457 ? 10.754  10.543  -19.626 1.00 69.57 457 A 1 
ATOM 3511 C CD  . GLN A 1 457 ? 10.317  9.311   -18.838 1.00 66.55 457 A 1 
ATOM 3512 O OE1 . GLN A 1 457 ? 9.167   8.904   -18.812 1.00 61.18 457 A 1 
ATOM 3513 N NE2 . GLN A 1 457 ? 11.231  8.653   -18.152 1.00 57.31 457 A 1 
ATOM 3514 N N   . HIS A 1 458 ? 10.421  11.681  -23.341 1.00 81.98 458 A 1 
ATOM 3515 C CA  . HIS A 1 458 ? 11.196  11.405  -24.549 1.00 82.80 458 A 1 
ATOM 3516 C C   . HIS A 1 458 ? 11.760  12.689  -25.190 1.00 85.03 458 A 1 
ATOM 3517 O O   . HIS A 1 458 ? 12.926  12.737  -25.592 1.00 83.76 458 A 1 
ATOM 3518 C CB  . HIS A 1 458 ? 10.312  10.633  -25.536 1.00 80.92 458 A 1 
ATOM 3519 C CG  . HIS A 1 458 ? 11.084  10.180  -26.749 1.00 72.70 458 A 1 
ATOM 3520 N ND1 . HIS A 1 458 ? 12.179  9.351   -26.739 1.00 63.66 458 A 1 
ATOM 3521 C CD2 . HIS A 1 458 ? 10.858  10.540  -28.050 1.00 61.37 458 A 1 
ATOM 3522 C CE1 . HIS A 1 458 ? 12.605  9.210   -28.004 1.00 60.12 458 A 1 
ATOM 3523 N NE2 . HIS A 1 458 ? 11.825  9.917   -28.844 1.00 59.95 458 A 1 
ATOM 3524 N N   . LEU A 1 459 ? 10.961  13.751  -25.256 1.00 81.62 459 A 1 
ATOM 3525 C CA  . LEU A 1 459 ? 11.418  15.037  -25.792 1.00 82.87 459 A 1 
ATOM 3526 C C   . LEU A 1 459 ? 12.496  15.685  -24.916 1.00 83.30 459 A 1 
ATOM 3527 O O   . LEU A 1 459 ? 13.414  16.300  -25.455 1.00 83.51 459 A 1 
ATOM 3528 C CB  . LEU A 1 459 ? 10.221  15.986  -25.961 1.00 84.77 459 A 1 
ATOM 3529 C CG  . LEU A 1 459 ? 9.272   15.608  -27.109 1.00 82.84 459 A 1 
ATOM 3530 C CD1 . LEU A 1 459 ? 8.049   16.518  -27.068 1.00 74.40 459 A 1 
ATOM 3531 C CD2 . LEU A 1 459 ? 9.928   15.758  -28.484 1.00 77.20 459 A 1 
ATOM 3532 N N   . ALA A 1 460 ? 12.441  15.521  -23.600 1.00 85.97 460 A 1 
ATOM 3533 C CA  . ALA A 1 460 ? 13.442  16.037  -22.671 1.00 83.52 460 A 1 
ATOM 3534 C C   . ALA A 1 460 ? 14.834  15.428  -22.921 1.00 84.20 460 A 1 
ATOM 3535 O O   . ALA A 1 460 ? 15.847  16.122  -22.792 1.00 82.75 460 A 1 
ATOM 3536 C CB  . ALA A 1 460 ? 12.954  15.782  -21.241 1.00 81.77 460 A 1 
ATOM 3537 N N   . GLU A 1 461 ? 14.910  14.167  -23.351 1.00 79.69 461 A 1 
ATOM 3538 C CA  . GLU A 1 461 ? 16.167  13.539  -23.779 1.00 79.60 461 A 1 
ATOM 3539 C C   . GLU A 1 461 ? 16.724  14.197  -25.049 1.00 81.71 461 A 1 
ATOM 3540 O O   . GLU A 1 461 ? 17.912  14.507  -25.121 1.00 79.59 461 A 1 
ATOM 3541 C CB  . GLU A 1 461 ? 15.978  12.035  -24.019 1.00 78.25 461 A 1 
ATOM 3542 C CG  . GLU A 1 461 ? 15.608  11.274  -22.739 1.00 70.81 461 A 1 
ATOM 3543 C CD  . GLU A 1 461 ? 15.442  9.765   -22.965 1.00 66.42 461 A 1 
ATOM 3544 O OE1 . GLU A 1 461 ? 15.329  9.060   -21.938 1.00 59.75 461 A 1 
ATOM 3545 O OE2 . GLU A 1 461 ? 15.462  9.328   -24.138 1.00 59.63 461 A 1 
ATOM 3546 N N   . ILE A 1 462 ? 15.861  14.486  -26.017 1.00 82.15 462 A 1 
ATOM 3547 C CA  . ILE A 1 462 ? 16.237  15.183  -27.258 1.00 81.83 462 A 1 
ATOM 3548 C C   . ILE A 1 462 ? 16.710  16.609  -26.946 1.00 83.16 462 A 1 
ATOM 3549 O O   . ILE A 1 462 ? 17.761  17.031  -27.431 1.00 82.04 462 A 1 
ATOM 3550 C CB  . ILE A 1 462 ? 15.067  15.159  -28.271 1.00 82.91 462 A 1 
ATOM 3551 C CG1 . ILE A 1 462 ? 14.698  13.703  -28.642 1.00 82.23 462 A 1 
ATOM 3552 C CG2 . ILE A 1 462 ? 15.427  15.957  -29.536 1.00 81.34 462 A 1 
ATOM 3553 C CD1 . ILE A 1 462 ? 13.434  13.570  -29.499 1.00 74.88 462 A 1 
ATOM 3554 N N   . VAL A 1 463 ? 15.992  17.333  -26.083 1.00 81.02 463 A 1 
ATOM 3555 C CA  . VAL A 1 463 ? 16.340  18.697  -25.653 1.00 81.35 463 A 1 
ATOM 3556 C C   . VAL A 1 463 ? 17.724  18.757  -25.008 1.00 82.80 463 A 1 
ATOM 3557 O O   . VAL A 1 463 ? 18.462  19.713  -25.247 1.00 81.94 463 A 1 
ATOM 3558 C CB  . VAL A 1 463 ? 15.268  19.245  -24.692 1.00 82.07 463 A 1 
ATOM 3559 C CG1 . VAL A 1 463 ? 15.701  20.516  -23.952 1.00 76.79 463 A 1 
ATOM 3560 C CG2 . VAL A 1 463 ? 14.001  19.592  -25.472 1.00 76.88 463 A 1 
ATOM 3561 N N   . ARG A 1 464 ? 18.120  17.735  -24.243 1.00 80.78 464 A 1 
ATOM 3562 C CA  . ARG A 1 464 ? 19.480  17.655  -23.681 1.00 80.62 464 A 1 
ATOM 3563 C C   . ARG A 1 464 ? 20.569  17.606  -24.754 1.00 81.93 464 A 1 
ATOM 3564 O O   . ARG A 1 464 ? 21.688  18.031  -24.485 1.00 79.89 464 A 1 
ATOM 3565 C CB  . ARG A 1 464 ? 19.606  16.427  -22.771 1.00 81.20 464 A 1 
ATOM 3566 C CG  . ARG A 1 464 ? 18.893  16.612  -21.429 1.00 72.06 464 A 1 
ATOM 3567 C CD  . ARG A 1 464 ? 18.924  15.294  -20.657 1.00 70.46 464 A 1 
ATOM 3568 N NE  . ARG A 1 464 ? 18.177  15.386  -19.391 1.00 61.56 464 A 1 
ATOM 3569 C CZ  . ARG A 1 464 ? 18.009  14.402  -18.520 1.00 55.30 464 A 1 
ATOM 3570 N NH1 . ARG A 1 464 ? 18.549  13.224  -18.692 1.00 50.13 464 A 1 
ATOM 3571 N NH2 . ARG A 1 464 ? 17.279  14.585  -17.452 1.00 48.00 464 A 1 
ATOM 3572 N N   . LEU A 1 465 ? 20.260  17.094  -25.954 1.00 78.87 465 A 1 
ATOM 3573 C CA  . LEU A 1 465 ? 21.211  16.945  -27.057 1.00 77.45 465 A 1 
ATOM 3574 C C   . LEU A 1 465 ? 21.256  18.171  -27.975 1.00 76.98 465 A 1 
ATOM 3575 O O   . LEU A 1 465 ? 22.339  18.581  -28.385 1.00 75.50 465 A 1 
ATOM 3576 C CB  . LEU A 1 465 ? 20.859  15.679  -27.858 1.00 80.46 465 A 1 
ATOM 3577 C CG  . LEU A 1 465 ? 20.970  14.356  -27.073 1.00 75.85 465 A 1 
ATOM 3578 C CD1 . LEU A 1 465 ? 20.454  13.207  -27.935 1.00 69.11 465 A 1 
ATOM 3579 C CD2 . LEU A 1 465 ? 22.417  14.049  -26.675 1.00 71.71 465 A 1 
ATOM 3580 N N   . ILE A 1 466 ? 20.095  18.738  -28.315 1.00 83.29 466 A 1 
ATOM 3581 C CA  . ILE A 1 466 ? 19.988  19.783  -29.355 1.00 81.46 466 A 1 
ATOM 3582 C C   . ILE A 1 466 ? 19.450  21.132  -28.852 1.00 81.95 466 A 1 
ATOM 3583 O O   . ILE A 1 466 ? 19.438  22.098  -29.615 1.00 78.29 466 A 1 
ATOM 3584 C CB  . ILE A 1 466 ? 19.201  19.267  -30.584 1.00 81.90 466 A 1 
ATOM 3585 C CG1 . ILE A 1 466 ? 17.720  18.971  -30.253 1.00 79.84 466 A 1 
ATOM 3586 C CG2 . ILE A 1 466 ? 19.897  18.033  -31.189 1.00 76.60 466 A 1 
ATOM 3587 C CD1 . ILE A 1 466 ? 16.855  18.690  -31.490 1.00 74.45 466 A 1 
ATOM 3588 N N   . GLY A 1 467 ? 19.041  21.227  -27.589 1.00 85.16 467 A 1 
ATOM 3589 C CA  . GLY A 1 467 ? 18.418  22.418  -27.006 1.00 85.57 467 A 1 
ATOM 3590 C C   . GLY A 1 467 ? 16.921  22.553  -27.338 1.00 86.79 467 A 1 
ATOM 3591 O O   . GLY A 1 467 ? 16.452  22.035  -28.353 1.00 85.38 467 A 1 
ATOM 3592 N N   . PRO A 1 468 ? 16.139  23.273  -26.496 1.00 85.40 468 A 1 
ATOM 3593 C CA  . PRO A 1 468 ? 14.684  23.386  -26.665 1.00 85.07 468 A 1 
ATOM 3594 C C   . PRO A 1 468 ? 14.269  24.205  -27.897 1.00 87.77 468 A 1 
ATOM 3595 O O   . PRO A 1 468 ? 13.206  23.965  -28.465 1.00 85.00 468 A 1 
ATOM 3596 C CB  . PRO A 1 468 ? 14.188  24.036  -25.366 1.00 83.28 468 A 1 
ATOM 3597 C CG  . PRO A 1 468 ? 15.390  24.850  -24.888 1.00 81.83 468 A 1 
ATOM 3598 C CD  . PRO A 1 468 ? 16.581  24.001  -25.316 1.00 85.47 468 A 1 
ATOM 3599 N N   . ASP A 1 469 ? 15.102  25.139  -28.329 1.00 85.13 469 A 1 
ATOM 3600 C CA  . ASP A 1 469 ? 14.791  26.027  -29.460 1.00 86.42 469 A 1 
ATOM 3601 C C   . ASP A 1 469 ? 14.866  25.331  -30.826 1.00 88.06 469 A 1 
ATOM 3602 O O   . ASP A 1 469 ? 14.324  25.847  -31.804 1.00 85.21 469 A 1 
ATOM 3603 C CB  . ASP A 1 469 ? 15.720  27.246  -29.425 1.00 84.56 469 A 1 
ATOM 3604 C CG  . ASP A 1 469 ? 15.464  28.137  -28.208 1.00 80.34 469 A 1 
ATOM 3605 O OD1 . ASP A 1 469 ? 14.270  28.311  -27.848 1.00 73.71 469 A 1 
ATOM 3606 O OD2 . ASP A 1 469 ? 16.467  28.639  -27.655 1.00 73.71 469 A 1 
ATOM 3607 N N   . ALA A 1 470 ? 15.501  24.162  -30.887 1.00 87.04 470 A 1 
ATOM 3608 C CA  . ALA A 1 470 ? 15.569  23.347  -32.097 1.00 87.23 470 A 1 
ATOM 3609 C C   . ALA A 1 470 ? 14.302  22.501  -32.331 1.00 88.74 470 A 1 
ATOM 3610 O O   . ALA A 1 470 ? 14.142  21.930  -33.410 1.00 86.33 470 A 1 
ATOM 3611 C CB  . ALA A 1 470 ? 16.826  22.475  -32.009 1.00 86.85 470 A 1 
ATOM 3612 N N   . LEU A 1 471 ? 13.415  22.410  -31.341 1.00 88.44 471 A 1 
ATOM 3613 C CA  . LEU A 1 471 ? 12.164  21.666  -31.472 1.00 90.09 471 A 1 
ATOM 3614 C C   . LEU A 1 471 ? 11.100  22.467  -32.243 1.00 91.48 471 A 1 
ATOM 3615 O O   . LEU A 1 471 ? 10.950  23.675  -32.029 1.00 90.97 471 A 1 
ATOM 3616 C CB  . LEU A 1 471 ? 11.630  21.255  -30.094 1.00 89.75 471 A 1 
ATOM 3617 C CG  . LEU A 1 471 ? 12.475  20.222  -29.331 1.00 87.98 471 A 1 
ATOM 3618 C CD1 . LEU A 1 471 ? 11.749  19.903  -28.021 1.00 81.03 471 A 1 
ATOM 3619 C CD2 . LEU A 1 471 ? 12.651  18.908  -30.091 1.00 82.46 471 A 1 
ATOM 3620 N N   . PRO A 1 472 ? 10.290  21.790  -33.077 1.00 92.93 472 A 1 
ATOM 3621 C CA  . PRO A 1 472 ? 9.066   22.347  -33.651 1.00 92.54 472 A 1 
ATOM 3622 C C   . PRO A 1 472 ? 8.076   22.835  -32.581 1.00 93.23 472 A 1 
ATOM 3623 O O   . PRO A 1 472 ? 8.053   22.329  -31.456 1.00 92.61 472 A 1 
ATOM 3624 C CB  . PRO A 1 472 ? 8.460   21.219  -34.494 1.00 91.22 472 A 1 
ATOM 3625 C CG  . PRO A 1 472 ? 9.644   20.319  -34.817 1.00 89.38 472 A 1 
ATOM 3626 C CD  . PRO A 1 472 ? 10.503  20.437  -33.569 1.00 92.08 472 A 1 
ATOM 3627 N N   . ASP A 1 473 ? 7.230   23.804  -32.946 1.00 94.20 473 A 1 
ATOM 3628 C CA  . ASP A 1 473 ? 6.289   24.446  -32.017 1.00 95.36 473 A 1 
ATOM 3629 C C   . ASP A 1 473 ? 5.282   23.467  -31.381 1.00 95.80 473 A 1 
ATOM 3630 O O   . ASP A 1 473 ? 4.918   23.632  -30.215 1.00 94.99 473 A 1 
ATOM 3631 C CB  . ASP A 1 473 ? 5.558   25.594  -32.738 1.00 94.90 473 A 1 
ATOM 3632 C CG  . ASP A 1 473 ? 6.292   26.946  -32.703 1.00 94.82 473 A 1 
ATOM 3633 O OD1 . ASP A 1 473 ? 7.353   27.068  -32.036 1.00 90.13 473 A 1 
ATOM 3634 O OD2 . ASP A 1 473 ? 5.741   27.915  -33.273 1.00 90.45 473 A 1 
ATOM 3635 N N   . ASP A 1 474 ? 4.870   22.426  -32.095 1.00 94.41 474 A 1 
ATOM 3636 C CA  . ASP A 1 474 ? 4.002   21.358  -31.577 1.00 94.08 474 A 1 
ATOM 3637 C C   . ASP A 1 474 ? 4.685   20.540  -30.466 1.00 94.78 474 A 1 
ATOM 3638 O O   . ASP A 1 474 ? 4.060   20.217  -29.450 1.00 93.52 474 A 1 
ATOM 3639 C CB  . ASP A 1 474 ? 3.545   20.450  -32.738 1.00 92.95 474 A 1 
ATOM 3640 C CG  . ASP A 1 474 ? 4.690   19.659  -33.385 1.00 87.61 474 A 1 
ATOM 3641 O OD1 . ASP A 1 474 ? 5.718   20.291  -33.712 1.00 79.74 474 A 1 
ATOM 3642 O OD2 . ASP A 1 474 ? 4.552   18.425  -33.514 1.00 81.46 474 A 1 
ATOM 3643 N N   . GLN A 1 475 ? 5.978   20.261  -30.603 1.00 94.65 475 A 1 
ATOM 3644 C CA  . GLN A 1 475 ? 6.766   19.567  -29.582 1.00 94.40 475 A 1 
ATOM 3645 C C   . GLN A 1 475 ? 7.085   20.483  -28.394 1.00 94.98 475 A 1 
ATOM 3646 O O   . GLN A 1 475 ? 7.002   20.060  -27.241 1.00 94.34 475 A 1 
ATOM 3647 C CB  . GLN A 1 475 ? 8.052   19.016  -30.204 1.00 94.34 475 A 1 
ATOM 3648 C CG  . GLN A 1 475 ? 7.759   17.953  -31.273 1.00 92.60 475 A 1 
ATOM 3649 C CD  . GLN A 1 475 ? 9.022   17.336  -31.858 1.00 89.96 475 A 1 
ATOM 3650 O OE1 . GLN A 1 475 ? 10.147  17.563  -31.439 1.00 82.47 475 A 1 
ATOM 3651 N NE2 . GLN A 1 475 ? 8.887   16.506  -32.867 1.00 78.18 475 A 1 
ATOM 3652 N N   . ARG A 1 476 ? 7.368   21.759  -28.654 1.00 94.88 476 A 1 
ATOM 3653 C CA  . ARG A 1 476 ? 7.536   22.767  -27.595 1.00 94.96 476 A 1 
ATOM 3654 C C   . ARG A 1 476 ? 6.247   22.985  -26.801 1.00 95.25 476 A 1 
ATOM 3655 O O   . ARG A 1 476 ? 6.315   23.231  -25.600 1.00 94.64 476 A 1 
ATOM 3656 C CB  . ARG A 1 476 ? 8.027   24.080  -28.205 1.00 94.94 476 A 1 
ATOM 3657 C CG  . ARG A 1 476 ? 9.457   23.953  -28.765 1.00 91.67 476 A 1 
ATOM 3658 C CD  . ARG A 1 476 ? 9.884   25.242  -29.460 1.00 90.42 476 A 1 
ATOM 3659 N NE  . ARG A 1 476 ? 10.028  26.360  -28.513 1.00 82.77 476 A 1 
ATOM 3660 C CZ  . ARG A 1 476 ? 10.257  27.619  -28.837 1.00 78.63 476 A 1 
ATOM 3661 N NH1 . ARG A 1 476 ? 10.310  28.013  -30.080 1.00 69.92 476 A 1 
ATOM 3662 N NH2 . ARG A 1 476 ? 10.448  28.506  -27.903 1.00 68.16 476 A 1 
ATOM 3663 N N   . LEU A 1 477 ? 5.085   22.858  -27.436 1.00 95.31 477 A 1 
ATOM 3664 C CA  . LEU A 1 477 ? 3.795   22.886  -26.743 1.00 95.47 477 A 1 
ATOM 3665 C C   . LEU A 1 477 ? 3.637   21.698  -25.780 1.00 95.44 477 A 1 
ATOM 3666 O O   . LEU A 1 477 ? 3.089   21.882  -24.693 1.00 95.03 477 A 1 
ATOM 3667 C CB  . LEU A 1 477 ? 2.660   22.928  -27.784 1.00 95.87 477 A 1 
ATOM 3668 C CG  . LEU A 1 477 ? 1.256   22.931  -27.155 1.00 95.71 477 A 1 
ATOM 3669 C CD1 . LEU A 1 477 ? 0.966   24.211  -26.373 1.00 91.56 477 A 1 
ATOM 3670 C CD2 . LEU A 1 477 ? 0.199   22.771  -28.240 1.00 92.14 477 A 1 
ATOM 3671 N N   . ILE A 1 478 ? 4.136   20.508  -26.126 1.00 94.74 478 A 1 
ATOM 3672 C CA  . ILE A 1 478 ? 4.141   19.347  -25.217 1.00 94.14 478 A 1 
ATOM 3673 C C   . ILE A 1 478 ? 4.960   19.664  -23.962 1.00 93.61 478 A 1 
ATOM 3674 O O   . ILE A 1 478 ? 4.466   19.454  -22.855 1.00 92.39 478 A 1 
ATOM 3675 C CB  . ILE A 1 478 ? 4.648   18.066  -25.930 1.00 94.16 478 A 1 
ATOM 3676 C CG1 . ILE A 1 478 ? 3.666   17.638  -27.044 1.00 92.65 478 A 1 
ATOM 3677 C CG2 . ILE A 1 478 ? 4.846   16.912  -24.930 1.00 92.11 478 A 1 
ATOM 3678 C CD1 . ILE A 1 478 ? 4.229   16.583  -28.001 1.00 88.39 478 A 1 
ATOM 3679 N N   . LEU A 1 479 ? 6.164   20.234  -24.122 1.00 94.12 479 A 1 
ATOM 3680 C CA  . LEU A 1 479 ? 6.997   20.649  -22.985 1.00 92.94 479 A 1 
ATOM 3681 C C   . LEU A 1 479 ? 6.285   21.686  -22.108 1.00 92.84 479 A 1 
ATOM 3682 O O   . LEU A 1 479 ? 6.293   21.573  -20.885 1.00 91.96 479 A 1 
ATOM 3683 C CB  . LEU A 1 479 ? 8.337   21.224  -23.487 1.00 92.99 479 A 1 
ATOM 3684 C CG  . LEU A 1 479 ? 9.214   20.271  -24.318 1.00 91.69 479 A 1 
ATOM 3685 C CD1 . LEU A 1 479 ? 10.487  21.001  -24.733 1.00 86.38 479 A 1 
ATOM 3686 C CD2 . LEU A 1 479 ? 9.609   19.016  -23.550 1.00 85.91 479 A 1 
ATOM 3687 N N   . LEU A 1 480 ? 5.634   22.672  -22.728 1.00 93.71 480 A 1 
ATOM 3688 C CA  . LEU A 1 480 ? 4.878   23.715  -22.028 1.00 93.36 480 A 1 
ATOM 3689 C C   . LEU A 1 480 ? 3.703   23.139  -21.221 1.00 93.42 480 A 1 
ATOM 3690 O O   . LEU A 1 480 ? 3.500   23.507  -20.067 1.00 92.50 480 A 1 
ATOM 3691 C CB  . LEU A 1 480 ? 4.358   24.713  -23.080 1.00 93.74 480 A 1 
ATOM 3692 C CG  . LEU A 1 480 ? 3.683   25.948  -22.466 1.00 91.85 480 A 1 
ATOM 3693 C CD1 . LEU A 1 480 ? 4.731   26.995  -22.108 1.00 83.89 480 A 1 
ATOM 3694 C CD2 . LEU A 1 480 ? 2.706   26.574  -23.459 1.00 83.97 480 A 1 
ATOM 3695 N N   . ALA A 1 481 ? 2.918   22.245  -21.819 1.00 93.64 481 A 1 
ATOM 3696 C CA  . ALA A 1 481 ? 1.778   21.628  -21.149 1.00 93.30 481 A 1 
ATOM 3697 C C   . ALA A 1 481 ? 2.224   20.681  -20.023 1.00 92.56 481 A 1 
ATOM 3698 O O   . ALA A 1 481 ? 1.613   20.669  -18.956 1.00 90.99 481 A 1 
ATOM 3699 C CB  . ALA A 1 481 ? 0.928   20.917  -22.206 1.00 93.88 481 A 1 
ATOM 3700 N N   . ALA A 1 482 ? 3.314   19.948  -20.223 1.00 90.86 482 A 1 
ATOM 3701 C CA  . ALA A 1 482 ? 3.892   19.103  -19.185 1.00 88.65 482 A 1 
ATOM 3702 C C   . ALA A 1 482 ? 4.438   19.923  -18.004 1.00 87.62 482 A 1 
ATOM 3703 O O   . ALA A 1 482 ? 4.224   19.530  -16.857 1.00 86.03 482 A 1 
ATOM 3704 C CB  . ALA A 1 482 ? 4.971   18.230  -19.820 1.00 88.32 482 A 1 
ATOM 3705 N N   . ASP A 1 483 ? 5.060   21.075  -18.256 1.00 89.33 483 A 1 
ATOM 3706 C CA  . ASP A 1 483 ? 5.483   22.049  -17.232 1.00 87.35 483 A 1 
ATOM 3707 C C   . ASP A 1 483 ? 4.283   22.553  -16.411 1.00 86.63 483 A 1 
ATOM 3708 O O   . ASP A 1 483 ? 4.303   22.511  -15.180 1.00 84.93 483 A 1 
ATOM 3709 C CB  . ASP A 1 483 ? 6.211   23.192  -17.953 1.00 86.50 483 A 1 
ATOM 3710 C CG  . ASP A 1 483 ? 6.793   24.271  -17.036 1.00 77.48 483 A 1 
ATOM 3711 O OD1 . ASP A 1 483 ? 7.644   23.908  -16.209 1.00 70.72 483 A 1 
ATOM 3712 O OD2 . ASP A 1 483 ? 6.460   25.462  -17.276 1.00 68.72 483 A 1 
ATOM 3713 N N   . LEU A 1 484 ? 3.175   22.902  -17.074 1.00 89.76 484 A 1 
ATOM 3714 C CA  . LEU A 1 484 ? 1.926   23.269  -16.391 1.00 89.63 484 A 1 
ATOM 3715 C C   . LEU A 1 484 ? 1.391   22.134  -15.505 1.00 88.70 484 A 1 
ATOM 3716 O O   . LEU A 1 484 ? 0.926   22.394  -14.395 1.00 86.29 484 A 1 
ATOM 3717 C CB  . LEU A 1 484 ? 0.851   23.662  -17.423 1.00 90.68 484 A 1 
ATOM 3718 C CG  . LEU A 1 484 ? 1.042   25.047  -18.064 1.00 89.23 484 A 1 
ATOM 3719 C CD1 . LEU A 1 484 ? 0.047   25.218  -19.209 1.00 83.65 484 A 1 
ATOM 3720 C CD2 . LEU A 1 484 ? 0.789   26.164  -17.051 1.00 84.67 484 A 1 
ATOM 3721 N N   . ILE A 1 485 ? 1.455   20.888  -15.970 1.00 87.60 485 A 1 
ATOM 3722 C CA  . ILE A 1 485 ? 1.009   19.734  -15.181 1.00 85.91 485 A 1 
ATOM 3723 C C   . ILE A 1 485 ? 1.948   19.500  -13.992 1.00 84.48 485 A 1 
ATOM 3724 O O   . ILE A 1 485 ? 1.476   19.357  -12.868 1.00 82.27 485 A 1 
ATOM 3725 C CB  . ILE A 1 485 ? 0.853   18.474  -16.064 1.00 86.30 485 A 1 
ATOM 3726 C CG1 . ILE A 1 485 ? -0.321  18.656  -17.054 1.00 85.64 485 A 1 
ATOM 3727 C CG2 . ILE A 1 485 ? 0.610   17.219  -15.204 1.00 84.07 485 A 1 
ATOM 3728 C CD1 . ILE A 1 485 ? -0.374  17.592  -18.156 1.00 81.29 485 A 1 
ATOM 3729 N N   . LYS A 1 486 ? 3.264   19.469  -14.210 1.00 84.39 486 A 1 
ATOM 3730 C CA  . LYS A 1 486 ? 4.251   19.138  -13.169 1.00 81.19 486 A 1 
ATOM 3731 C C   . LYS A 1 486 ? 4.366   20.235  -12.114 1.00 80.04 486 A 1 
ATOM 3732 O O   . LYS A 1 486 ? 4.111   19.977  -10.941 1.00 77.94 486 A 1 
ATOM 3733 C CB  . LYS A 1 486 ? 5.618   18.855  -13.811 1.00 80.36 486 A 1 
ATOM 3734 C CG  . LYS A 1 486 ? 5.658   17.539  -14.603 1.00 78.59 486 A 1 
ATOM 3735 C CD  . LYS A 1 486 ? 7.026   17.404  -15.283 1.00 76.22 486 A 1 
ATOM 3736 C CE  . LYS A 1 486 ? 7.139   16.119  -16.092 1.00 70.12 486 A 1 
ATOM 3737 N NZ  . LYS A 1 486 ? 8.468   16.032  -16.761 1.00 64.83 486 A 1 
ATOM 3738 N N   . ASP A 1 487 ? 4.697   21.454  -12.537 1.00 79.65 487 A 1 
ATOM 3739 C CA  . ASP A 1 487 ? 5.071   22.555  -11.648 1.00 78.33 487 A 1 
ATOM 3740 C C   . ASP A 1 487 ? 3.879   23.468  -11.333 1.00 77.91 487 A 1 
ATOM 3741 O O   . ASP A 1 487 ? 3.733   23.955  -10.206 1.00 73.72 487 A 1 
ATOM 3742 C CB  . ASP A 1 487 ? 6.247   23.328  -12.269 1.00 76.67 487 A 1 
ATOM 3743 C CG  . ASP A 1 487 ? 7.505   22.463  -12.468 1.00 71.63 487 A 1 
ATOM 3744 O OD1 . ASP A 1 487 ? 7.743   21.562  -11.632 1.00 66.42 487 A 1 
ATOM 3745 O OD2 . ASP A 1 487 ? 8.241   22.709  -13.445 1.00 64.58 487 A 1 
ATOM 3746 N N   . GLY A 1 488 ? 2.986   23.662  -12.299 1.00 79.20 488 A 1 
ATOM 3747 C CA  . GLY A 1 488 ? 1.787   24.489  -12.131 1.00 77.27 488 A 1 
ATOM 3748 C C   . GLY A 1 488 ? 0.659   23.791  -11.368 1.00 79.97 488 A 1 
ATOM 3749 O O   . GLY A 1 488 ? -0.065  24.453  -10.623 1.00 76.64 488 A 1 
ATOM 3750 N N   . PHE A 1 489 ? 0.503   22.477  -11.512 1.00 80.73 489 A 1 
ATOM 3751 C CA  . PHE A 1 489 ? -0.635  21.741  -10.959 1.00 81.61 489 A 1 
ATOM 3752 C C   . PHE A 1 489 ? -0.245  20.713  -9.889  1.00 83.38 489 A 1 
ATOM 3753 O O   . PHE A 1 489 ? -0.758  20.794  -8.775  1.00 81.65 489 A 1 
ATOM 3754 C CB  . PHE A 1 489 ? -1.430  21.115  -12.115 1.00 80.46 489 A 1 
ATOM 3755 C CG  . PHE A 1 489 ? -2.498  20.134  -11.682 1.00 78.50 489 A 1 
ATOM 3756 C CD1 . PHE A 1 489 ? -2.376  18.770  -12.009 1.00 70.40 489 A 1 
ATOM 3757 C CD2 . PHE A 1 489 ? -3.613  20.582  -10.951 1.00 70.35 489 A 1 
ATOM 3758 C CE1 . PHE A 1 489 ? -3.369  17.864  -11.616 1.00 67.60 489 A 1 
ATOM 3759 C CE2 . PHE A 1 489 ? -4.603  19.670  -10.556 1.00 67.94 489 A 1 
ATOM 3760 C CZ  . PHE A 1 489 ? -4.485  18.312  -10.889 1.00 73.21 489 A 1 
ATOM 3761 N N   . LEU A 1 490 ? 0.655   19.759  -10.184 1.00 80.60 490 A 1 
ATOM 3762 C CA  . LEU A 1 490 ? 0.973   18.655  -9.260  1.00 79.85 490 A 1 
ATOM 3763 C C   . LEU A 1 490 ? 1.707   19.114  -7.999  1.00 80.71 490 A 1 
ATOM 3764 O O   . LEU A 1 490 ? 1.454   18.577  -6.921  1.00 79.16 490 A 1 
ATOM 3765 C CB  . LEU A 1 490 ? 1.802   17.578  -9.976  1.00 77.79 490 A 1 
ATOM 3766 C CG  . LEU A 1 490 ? 1.056   16.803  -11.068 1.00 74.96 490 A 1 
ATOM 3767 C CD1 . LEU A 1 490 ? 2.028   15.836  -11.742 1.00 72.37 490 A 1 
ATOM 3768 C CD2 . LEU A 1 490 ? -0.119  16.003  -10.493 1.00 70.94 490 A 1 
ATOM 3769 N N   . GLN A 1 491 ? 2.592   20.098  -8.119  1.00 75.60 491 A 1 
ATOM 3770 C CA  . GLN A 1 491 ? 3.316   20.645  -6.978  1.00 76.85 491 A 1 
ATOM 3771 C C   . GLN A 1 491 ? 2.348   21.363  -6.031  1.00 78.00 491 A 1 
ATOM 3772 O O   . GLN A 1 491 ? 1.755   22.377  -6.396  1.00 74.88 491 A 1 
ATOM 3773 C CB  . GLN A 1 491 ? 4.436   21.562  -7.481  1.00 74.24 491 A 1 
ATOM 3774 C CG  . GLN A 1 491 ? 5.359   22.012  -6.342  1.00 66.67 491 A 1 
ATOM 3775 C CD  . GLN A 1 491 ? 6.513   22.891  -6.823  1.00 61.63 491 A 1 
ATOM 3776 O OE1 . GLN A 1 491 ? 6.525   23.423  -7.914  1.00 56.13 491 A 1 
ATOM 3777 N NE2 . GLN A 1 491 ? 7.531   23.094  -6.019  1.00 52.13 491 A 1 
ATOM 3778 N N   . GLN A 1 492 ? 2.200   20.848  -4.805  1.00 77.74 492 A 1 
ATOM 3779 C CA  . GLN A 1 492 ? 1.340   21.429  -3.771  1.00 79.12 492 A 1 
ATOM 3780 C C   . GLN A 1 492 ? 2.138   22.359  -2.851  1.00 78.96 492 A 1 
ATOM 3781 O O   . GLN A 1 492 ? 3.269   22.059  -2.469  1.00 75.91 492 A 1 
ATOM 3782 C CB  . GLN A 1 492 ? 0.646   20.318  -2.970  1.00 77.71 492 A 1 
ATOM 3783 C CG  . GLN A 1 492 ? -0.365  19.547  -3.822  1.00 74.52 492 A 1 
ATOM 3784 C CD  . GLN A 1 492 ? -0.967  18.358  -3.081  1.00 74.99 492 A 1 
ATOM 3785 O OE1 . GLN A 1 492 ? -0.481  17.245  -3.173  1.00 67.54 492 A 1 
ATOM 3786 N NE2 . GLN A 1 492 ? -2.038  18.532  -2.343  1.00 66.24 492 A 1 
ATOM 3787 N N   . ASN A 1 493 ? 1.528   23.473  -2.468  1.00 77.05 493 A 1 
ATOM 3788 C CA  . ASN A 1 493 ? 2.087   24.396  -1.490  1.00 78.75 493 A 1 
ATOM 3789 C C   . ASN A 1 493 ? 1.464   24.130  -0.111  1.00 78.38 493 A 1 
ATOM 3790 O O   . ASN A 1 493 ? 0.298   24.438  0.120   1.00 75.28 493 A 1 
ATOM 3791 C CB  . ASN A 1 493 ? 1.864   25.834  -1.976  1.00 77.88 493 A 1 
ATOM 3792 C CG  . ASN A 1 493 ? 2.434   26.872  -1.027  1.00 76.59 493 A 1 
ATOM 3793 O OD1 . ASN A 1 493 ? 3.060   26.578  -0.015  1.00 72.03 493 A 1 
ATOM 3794 N ND2 . ASN A 1 493 ? 2.245   28.132  -1.324  1.00 70.05 493 A 1 
ATOM 3795 N N   . SER A 1 494 ? 2.256   23.604  0.824   1.00 73.12 494 A 1 
ATOM 3796 C CA  . SER A 1 494 ? 1.788   23.280  2.178   1.00 71.66 494 A 1 
ATOM 3797 C C   . SER A 1 494 ? 1.376   24.492  3.021   1.00 73.15 494 A 1 
ATOM 3798 O O   . SER A 1 494 ? 0.749   24.317  4.060   1.00 70.19 494 A 1 
ATOM 3799 C CB  . SER A 1 494 ? 2.872   22.491  2.918   1.00 67.83 494 A 1 
ATOM 3800 O OG  . SER A 1 494 ? 4.081   23.230  2.971   1.00 61.71 494 A 1 
ATOM 3801 N N   . PHE A 1 495 ? 1.735   25.704  2.605   1.00 77.32 495 A 1 
ATOM 3802 C CA  . PHE A 1 495 ? 1.357   26.955  3.271   1.00 78.94 495 A 1 
ATOM 3803 C C   . PHE A 1 495 ? 0.099   27.599  2.675   1.00 81.54 495 A 1 
ATOM 3804 O O   . PHE A 1 495 ? -0.370  28.608  3.194   1.00 77.98 495 A 1 
ATOM 3805 C CB  . PHE A 1 495 ? 2.539   27.935  3.228   1.00 76.82 495 A 1 
ATOM 3806 C CG  . PHE A 1 495 ? 3.801   27.406  3.879   1.00 74.83 495 A 1 
ATOM 3807 C CD1 . PHE A 1 495 ? 3.889   27.335  5.283   1.00 68.63 495 A 1 
ATOM 3808 C CD2 . PHE A 1 495 ? 4.881   26.973  3.092   1.00 68.37 495 A 1 
ATOM 3809 C CE1 . PHE A 1 495 ? 5.051   26.837  5.893   1.00 62.99 495 A 1 
ATOM 3810 C CE2 . PHE A 1 495 ? 6.046   26.472  3.701   1.00 63.88 495 A 1 
ATOM 3811 C CZ  . PHE A 1 495 ? 6.131   26.407  5.103   1.00 65.83 495 A 1 
ATOM 3812 N N   . ASP A 1 496 ? -0.438  27.039  1.601   1.00 80.74 496 A 1 
ATOM 3813 C CA  . ASP A 1 496 ? -1.654  27.505  0.938   1.00 83.50 496 A 1 
ATOM 3814 C C   . ASP A 1 496 ? -2.783  26.500  1.194   1.00 83.52 496 A 1 
ATOM 3815 O O   . ASP A 1 496 ? -2.805  25.411  0.623   1.00 81.38 496 A 1 
ATOM 3816 C CB  . ASP A 1 496 ? -1.355  27.710  -0.551  1.00 84.11 496 A 1 
ATOM 3817 C CG  . ASP A 1 496 ? -2.549  28.212  -1.368  1.00 84.58 496 A 1 
ATOM 3818 O OD1 . ASP A 1 496 ? -3.693  28.197  -0.868  1.00 78.41 496 A 1 
ATOM 3819 O OD2 . ASP A 1 496 ? -2.295  28.580  -2.535  1.00 79.86 496 A 1 
ATOM 3820 N N   . GLU A 1 497 ? -3.717  26.857  2.065   1.00 81.84 497 A 1 
ATOM 3821 C CA  . GLU A 1 497 ? -4.835  25.988  2.440   1.00 81.20 497 A 1 
ATOM 3822 C C   . GLU A 1 497 ? -5.737  25.637  1.246   1.00 82.44 497 A 1 
ATOM 3823 O O   . GLU A 1 497 ? -6.249  24.521  1.171   1.00 79.56 497 A 1 
ATOM 3824 C CB  . GLU A 1 497 ? -5.678  26.650  3.544   1.00 78.73 497 A 1 
ATOM 3825 C CG  . GLU A 1 497 ? -4.918  26.795  4.876   1.00 72.20 497 A 1 
ATOM 3826 C CD  . GLU A 1 497 ? -5.796  27.324  6.023   1.00 66.52 497 A 1 
ATOM 3827 O OE1 . GLU A 1 497 ? -5.300  27.313  7.177   1.00 60.08 497 A 1 
ATOM 3828 O OE2 . GLU A 1 497 ? -6.946  27.747  5.764   1.00 58.77 497 A 1 
ATOM 3829 N N   . VAL A 1 498 ? -5.909  26.549  0.285   1.00 85.40 498 A 1 
ATOM 3830 C CA  . VAL A 1 498 ? -6.765  26.323  -0.891  1.00 86.87 498 A 1 
ATOM 3831 C C   . VAL A 1 498 ? -6.133  25.292  -1.824  1.00 86.75 498 A 1 
ATOM 3832 O O   . VAL A 1 498 ? -6.826  24.411  -2.345  1.00 83.63 498 A 1 
ATOM 3833 C CB  . VAL A 1 498 ? -7.035  27.641  -1.644  1.00 87.78 498 A 1 
ATOM 3834 C CG1 . VAL A 1 498 ? -8.027  27.434  -2.796  1.00 82.43 498 A 1 
ATOM 3835 C CG2 . VAL A 1 498 ? -7.612  28.714  -0.717  1.00 82.40 498 A 1 
ATOM 3836 N N   . ASP A 1 499 ? -4.816  25.366  -2.012  1.00 85.18 499 A 1 
ATOM 3837 C CA  . ASP A 1 499 ? -4.055  24.412  -2.819  1.00 84.64 499 A 1 
ATOM 3838 C C   . ASP A 1 499 ? -3.894  23.056  -2.111  1.00 83.06 499 A 1 
ATOM 3839 O O   . ASP A 1 499 ? -4.147  22.003  -2.700  1.00 81.04 499 A 1 
ATOM 3840 C CB  . ASP A 1 499 ? -2.691  25.038  -3.169  1.00 84.37 499 A 1 
ATOM 3841 C CG  . ASP A 1 499 ? -1.869  24.201  -4.159  1.00 82.55 499 A 1 
ATOM 3842 O OD1 . ASP A 1 499 ? -2.457  23.473  -4.984  1.00 75.57 499 A 1 
ATOM 3843 O OD2 . ASP A 1 499 ? -0.625  24.311  -4.176  1.00 76.47 499 A 1 
ATOM 3844 N N   . MET A 1 500 ? -3.529  23.080  -0.828  1.00 80.89 500 A 1 
ATOM 3845 C CA  . MET A 1 500 ? -3.253  21.874  -0.043  1.00 78.62 500 A 1 
ATOM 3846 C C   . MET A 1 500 ? -4.503  21.018  0.174   1.00 78.83 500 A 1 
ATOM 3847 O O   . MET A 1 500 ? -4.444  19.800  0.030   1.00 75.80 500 A 1 
ATOM 3848 C CB  . MET A 1 500 ? -2.610  22.270  1.293   1.00 75.21 500 A 1 
ATOM 3849 C CG  . MET A 1 500 ? -2.076  21.051  2.055   1.00 68.33 500 A 1 
ATOM 3850 S SD  . MET A 1 500 ? -0.747  20.174  1.190   1.00 63.36 500 A 1 
ATOM 3851 C CE  . MET A 1 500 ? -0.616  18.697  2.231   1.00 56.67 500 A 1 
ATOM 3852 N N   . TYR A 1 501 ? -5.645  21.645  0.472   1.00 78.84 501 A 1 
ATOM 3853 C CA  . TYR A 1 501 ? -6.922  20.957  0.713   1.00 78.10 501 A 1 
ATOM 3854 C C   . TYR A 1 501 ? -7.843  20.946  -0.519  1.00 79.98 501 A 1 
ATOM 3855 O O   . TYR A 1 501 ? -9.067  20.872  -0.403  1.00 76.66 501 A 1 
ATOM 3856 C CB  . TYR A 1 501 ? -7.594  21.525  1.966   1.00 75.04 501 A 1 
ATOM 3857 C CG  . TYR A 1 501 ? -6.746  21.415  3.219   1.00 71.83 501 A 1 
ATOM 3858 C CD1 . TYR A 1 501 ? -6.601  20.177  3.867   1.00 66.19 501 A 1 
ATOM 3859 C CD2 . TYR A 1 501 ? -6.097  22.551  3.731   1.00 66.15 501 A 1 
ATOM 3860 C CE1 . TYR A 1 501 ? -5.817  20.082  5.031   1.00 60.79 501 A 1 
ATOM 3861 C CE2 . TYR A 1 501 ? -5.310  22.461  4.892   1.00 61.58 501 A 1 
ATOM 3862 C CZ  . TYR A 1 501 ? -5.171  21.228  5.548   1.00 62.57 501 A 1 
ATOM 3863 O OH  . TYR A 1 501 ? -4.418  21.148  6.676   1.00 60.11 501 A 1 
ATOM 3864 N N   . CYS A 1 502 ? -7.263  21.026  -1.709  1.00 79.11 502 A 1 
ATOM 3865 C CA  . CYS A 1 502 ? -8.004  20.974  -2.965  1.00 80.51 502 A 1 
ATOM 3866 C C   . CYS A 1 502 ? -8.758  19.638  -3.107  1.00 79.74 502 A 1 
ATOM 3867 O O   . CYS A 1 502 ? -8.142  18.572  -3.149  1.00 79.50 502 A 1 
ATOM 3868 C CB  . CYS A 1 502 ? -7.009  21.208  -4.103  1.00 81.04 502 A 1 
ATOM 3869 S SG  . CYS A 1 502 ? -7.854  21.371  -5.693  1.00 76.97 502 A 1 
ATOM 3870 N N   . VAL A 1 503 ? -10.082 19.684  -3.219  1.00 80.61 503 A 1 
ATOM 3871 C CA  . VAL A 1 503 ? -10.916 18.477  -3.334  1.00 80.42 503 A 1 
ATOM 3872 C C   . VAL A 1 503 ? -10.702 17.753  -4.673  1.00 81.29 503 A 1 
ATOM 3873 O O   . VAL A 1 503 ? -10.473 18.416  -5.691  1.00 80.83 503 A 1 
ATOM 3874 C CB  . VAL A 1 503 ? -12.416 18.763  -3.111  1.00 79.54 503 A 1 
ATOM 3875 C CG1 . VAL A 1 503 ? -12.671 19.258  -1.689  1.00 74.60 503 A 1 
ATOM 3876 C CG2 . VAL A 1 503 ? -13.004 19.760  -4.117  1.00 75.12 503 A 1 
ATOM 3877 N N   . PRO A 1 504 ? -10.845 16.412  -4.740  1.00 78.76 504 A 1 
ATOM 3878 C CA  . PRO A 1 504 ? -10.598 15.639  -5.961  1.00 77.18 504 A 1 
ATOM 3879 C C   . PRO A 1 504 ? -11.377 16.128  -7.185  1.00 79.87 504 A 1 
ATOM 3880 O O   . PRO A 1 504 ? -10.817 16.215  -8.272  1.00 79.57 504 A 1 
ATOM 3881 C CB  . PRO A 1 504 ? -10.970 14.197  -5.611  1.00 74.44 504 A 1 
ATOM 3882 C CG  . PRO A 1 504 ? -10.671 14.126  -4.118  1.00 71.80 504 A 1 
ATOM 3883 C CD  . PRO A 1 504 ? -11.065 15.509  -3.617  1.00 73.14 504 A 1 
ATOM 3884 N N   . ALA A 1 505 ? -12.644 16.514  -7.020  1.00 79.22 505 A 1 
ATOM 3885 C CA  . ALA A 1 505 ? -13.465 17.031  -8.116  1.00 80.86 505 A 1 
ATOM 3886 C C   . ALA A 1 505 ? -12.877 18.309  -8.747  1.00 83.41 505 A 1 
ATOM 3887 O O   . ALA A 1 505 ? -12.816 18.424  -9.972  1.00 83.07 505 A 1 
ATOM 3888 C CB  . ALA A 1 505 ? -14.880 17.274  -7.581  1.00 79.79 505 A 1 
ATOM 3889 N N   . LYS A 1 506 ? -12.380 19.236  -7.926  1.00 85.81 506 A 1 
ATOM 3890 C CA  . LYS A 1 506 ? -11.685 20.440  -8.401  1.00 87.69 506 A 1 
ATOM 3891 C C   . LYS A 1 506 ? -10.353 20.072  -9.066  1.00 88.61 506 A 1 
ATOM 3892 O O   . LYS A 1 506 ? -10.040 20.621  -10.115 1.00 88.17 506 A 1 
ATOM 3893 C CB  . LYS A 1 506 ? -11.510 21.423  -7.234  1.00 87.94 506 A 1 
ATOM 3894 C CG  . LYS A 1 506 ? -10.742 22.695  -7.626  1.00 87.51 506 A 1 
ATOM 3895 C CD  . LYS A 1 506 ? -10.492 23.588  -6.402  1.00 86.38 506 A 1 
ATOM 3896 C CE  . LYS A 1 506 ? -9.388  24.604  -6.713  1.00 82.82 506 A 1 
ATOM 3897 N NZ  . LYS A 1 506 ? -8.814  25.191  -5.480  1.00 81.18 506 A 1 
ATOM 3898 N N   . GLN A 1 507 ? -9.596  19.127  -8.508  1.00 85.15 507 A 1 
ATOM 3899 C CA  . GLN A 1 507 ? -8.335  18.667  -9.097  1.00 84.53 507 A 1 
ATOM 3900 C C   . GLN A 1 507 ? -8.538  18.085  -10.504 1.00 86.63 507 A 1 
ATOM 3901 O O   . GLN A 1 507 ? -7.825  18.461  -11.429 1.00 86.67 507 A 1 
ATOM 3902 C CB  . GLN A 1 507 ? -7.667  17.619  -8.198  1.00 82.73 507 A 1 
ATOM 3903 C CG  . GLN A 1 507 ? -7.229  18.158  -6.831  1.00 78.11 507 A 1 
ATOM 3904 C CD  . GLN A 1 507 ? -6.558  17.080  -5.990  1.00 75.44 507 A 1 
ATOM 3905 O OE1 . GLN A 1 507 ? -6.033  16.106  -6.492  1.00 68.49 507 A 1 
ATOM 3906 N NE2 . GLN A 1 507 ? -6.524  17.214  -4.684  1.00 64.54 507 A 1 
ATOM 3907 N N   . VAL A 1 508 ? -9.541  17.226  -10.686 1.00 83.93 508 A 1 
ATOM 3908 C CA  . VAL A 1 508 ? -9.912  16.694  -12.007 1.00 84.27 508 A 1 
ATOM 3909 C C   . VAL A 1 508 ? -10.244 17.834  -12.959 1.00 86.36 508 A 1 
ATOM 3910 O O   . VAL A 1 508 ? -9.703  17.887  -14.060 1.00 86.37 508 A 1 
ATOM 3911 C CB  . VAL A 1 508 ? -11.093 15.714  -11.900 1.00 81.76 508 A 1 
ATOM 3912 C CG1 . VAL A 1 508 ? -11.571 15.231  -13.277 1.00 75.68 508 A 1 
ATOM 3913 C CG2 . VAL A 1 508 ? -10.702 14.473  -11.098 1.00 75.23 508 A 1 
ATOM 3914 N N   . ARG A 1 509 ? -11.061 18.789  -12.509 1.00 87.56 509 A 1 
ATOM 3915 C CA  . ARG A 1 509 ? -11.472 19.915  -13.351 1.00 88.66 509 A 1 
ATOM 3916 C C   . ARG A 1 509 ? -10.296 20.798  -13.774 1.00 90.36 509 A 1 
ATOM 3917 O O   . ARG A 1 509 ? -10.244 21.240  -14.919 1.00 90.31 509 A 1 
ATOM 3918 C CB  . ARG A 1 509 ? -12.554 20.716  -12.612 1.00 88.90 509 A 1 
ATOM 3919 C CG  . ARG A 1 509 ? -13.216 21.783  -13.493 1.00 81.65 509 A 1 
ATOM 3920 C CD  . ARG A 1 509 ? -13.819 21.142  -14.745 1.00 81.12 509 A 1 
ATOM 3921 N NE  . ARG A 1 509 ? -14.612 22.088  -15.526 1.00 75.78 509 A 1 
ATOM 3922 C CZ  . ARG A 1 509 ? -15.060 21.852  -16.738 1.00 70.90 509 A 1 
ATOM 3923 N NH1 . ARG A 1 509 ? -14.832 20.724  -17.363 1.00 63.07 509 A 1 
ATOM 3924 N NH2 . ARG A 1 509 ? -15.751 22.755  -17.350 1.00 62.18 509 A 1 
ATOM 3925 N N   . LEU A 1 510 ? -9.334  21.042  -12.894 1.00 88.06 510 A 1 
ATOM 3926 C CA  . LEU A 1 510 ? -8.107  21.777  -13.221 1.00 89.23 510 A 1 
ATOM 3927 C C   . LEU A 1 510 ? -7.282  21.046  -14.291 1.00 90.55 510 A 1 
ATOM 3928 O O   . LEU A 1 510 ? -6.818  21.682  -15.237 1.00 90.40 510 A 1 
ATOM 3929 C CB  . LEU A 1 510 ? -7.275  21.984  -11.945 1.00 89.23 510 A 1 
ATOM 3930 C CG  . LEU A 1 510 ? -7.859  22.996  -10.946 1.00 85.35 510 A 1 
ATOM 3931 C CD1 . LEU A 1 510 ? -7.081  22.927  -9.633  1.00 80.20 510 A 1 
ATOM 3932 C CD2 . LEU A 1 510 ? -7.781  24.427  -11.471 1.00 81.12 510 A 1 
ATOM 3933 N N   . LEU A 1 511 ? -7.139  19.723  -14.179 1.00 88.57 511 A 1 
ATOM 3934 C CA  . LEU A 1 511 ? -6.431  18.921  -15.180 1.00 88.50 511 A 1 
ATOM 3935 C C   . LEU A 1 511 ? -7.150  18.945  -16.538 1.00 89.30 511 A 1 
ATOM 3936 O O   . LEU A 1 511 ? -6.498  19.135  -17.561 1.00 89.51 511 A 1 
ATOM 3937 C CB  . LEU A 1 511 ? -6.251  17.490  -14.644 1.00 87.70 511 A 1 
ATOM 3938 C CG  . LEU A 1 511 ? -5.434  16.577  -15.580 1.00 82.87 511 A 1 
ATOM 3939 C CD1 . LEU A 1 511 ? -3.995  17.062  -15.752 1.00 77.99 511 A 1 
ATOM 3940 C CD2 . LEU A 1 511 ? -5.404  15.161  -15.013 1.00 77.79 511 A 1 
ATOM 3941 N N   . GLU A 1 512 ? -8.477  18.840  -16.559 1.00 87.66 512 A 1 
ATOM 3942 C CA  . GLU A 1 512 ? -9.287  18.979  -17.780 1.00 87.33 512 A 1 
ATOM 3943 C C   . GLU A 1 512 ? -9.052  20.329  -18.470 1.00 88.76 512 A 1 
ATOM 3944 O O   . GLU A 1 512 ? -8.914  20.381  -19.693 1.00 89.09 512 A 1 
ATOM 3945 C CB  . GLU A 1 512 ? -10.783 18.879  -17.451 1.00 86.14 512 A 1 
ATOM 3946 C CG  . GLU A 1 512 ? -11.282 17.476  -17.084 1.00 80.73 512 A 1 
ATOM 3947 C CD  . GLU A 1 512 ? -12.752 17.488  -16.618 1.00 79.59 512 A 1 
ATOM 3948 O OE1 . GLU A 1 512 ? -13.283 16.397  -16.340 1.00 70.95 512 A 1 
ATOM 3949 O OE2 . GLU A 1 512 ? -13.350 18.592  -16.507 1.00 71.42 512 A 1 
ATOM 3950 N N   . LEU A 1 513 ? -8.957  21.419  -17.712 1.00 91.23 513 A 1 
ATOM 3951 C CA  . LEU A 1 513 ? -8.681  22.750  -18.263 1.00 92.44 513 A 1 
ATOM 3952 C C   . LEU A 1 513 ? -7.276  22.840  -18.876 1.00 93.60 513 A 1 
ATOM 3953 O O   . LEU A 1 513 ? -7.119  23.440  -19.940 1.00 93.47 513 A 1 
ATOM 3954 C CB  . LEU A 1 513 ? -8.872  23.817  -17.169 1.00 93.19 513 A 1 
ATOM 3955 C CG  . LEU A 1 513 ? -10.334 24.038  -16.737 1.00 92.19 513 A 1 
ATOM 3956 C CD1 . LEU A 1 513 ? -10.374 24.990  -15.544 1.00 88.04 513 A 1 
ATOM 3957 C CD2 . LEU A 1 513 ? -11.187 24.636  -17.856 1.00 88.60 513 A 1 
ATOM 3958 N N   . ILE A 1 514 ? -6.268  22.222  -18.257 1.00 92.62 514 A 1 
ATOM 3959 C CA  . ILE A 1 514 ? -4.903  22.162  -18.808 1.00 92.80 514 A 1 
ATOM 3960 C C   . ILE A 1 514 ? -4.881  21.345  -20.107 1.00 93.48 514 A 1 
ATOM 3961 O O   . ILE A 1 514 ? -4.293  21.783  -21.100 1.00 93.13 514 A 1 
ATOM 3962 C CB  . ILE A 1 514 ? -3.910  21.600  -17.761 1.00 92.81 514 A 1 
ATOM 3963 C CG1 . ILE A 1 514 ? -3.771  22.568  -16.564 1.00 91.68 514 A 1 
ATOM 3964 C CG2 . ILE A 1 514 ? -2.527  21.362  -18.398 1.00 90.67 514 A 1 
ATOM 3965 C CD1 . ILE A 1 514 ? -3.074  21.954  -15.346 1.00 88.55 514 A 1 
ATOM 3966 N N   . MET A 1 515 ? -5.545  20.195  -20.129 1.00 91.84 515 A 1 
ATOM 3967 C CA  . MET A 1 515 ? -5.630  19.359  -21.334 1.00 91.53 515 A 1 
ATOM 3968 C C   . MET A 1 515 ? -6.406  20.058  -22.456 1.00 92.13 515 A 1 
ATOM 3969 O O   . MET A 1 515 ? -5.951  20.078  -23.597 1.00 91.96 515 A 1 
ATOM 3970 C CB  . MET A 1 515 ? -6.252  18.000  -20.986 1.00 91.02 515 A 1 
ATOM 3971 C CG  . MET A 1 515 ? -5.310  17.148  -20.121 1.00 88.71 515 A 1 
ATOM 3972 S SD  . MET A 1 515 ? -3.643  16.873  -20.801 1.00 89.08 515 A 1 
ATOM 3973 C CE  . MET A 1 515 ? -4.059  15.991  -22.332 1.00 81.49 515 A 1 
ATOM 3974 N N   . LEU A 1 516 ? -7.497  20.738  -22.130 1.00 92.90 516 A 1 
ATOM 3975 C CA  . LEU A 1 516 ? -8.250  21.551  -23.087 1.00 93.19 516 A 1 
ATOM 3976 C C   . LEU A 1 516 ? -7.401  22.691  -23.668 1.00 94.14 516 A 1 
ATOM 3977 O O   . LEU A 1 516 ? -7.455  22.955  -24.872 1.00 94.19 516 A 1 
ATOM 3978 C CB  . LEU A 1 516 ? -9.497  22.089  -22.372 1.00 93.33 516 A 1 
ATOM 3979 C CG  . LEU A 1 516 ? -10.393 22.961  -23.263 1.00 90.88 516 A 1 
ATOM 3980 C CD1 . LEU A 1 516 ? -11.026 22.162  -24.405 1.00 86.94 516 A 1 
ATOM 3981 C CD2 . LEU A 1 516 ? -11.499 23.561  -22.398 1.00 86.79 516 A 1 
ATOM 3982 N N   . PHE A 1 517 ? -6.597  23.363  -22.834 1.00 94.69 517 A 1 
ATOM 3983 C CA  . PHE A 1 517 ? -5.637  24.367  -23.292 1.00 95.21 517 A 1 
ATOM 3984 C C   . PHE A 1 517 ? -4.630  23.762  -24.277 1.00 95.83 517 A 1 
ATOM 3985 O O   . PHE A 1 517 ? -4.392  24.343  -25.338 1.00 95.85 517 A 1 
ATOM 3986 C CB  . PHE A 1 517 ? -4.925  25.000  -22.088 1.00 95.59 517 A 1 
ATOM 3987 C CG  . PHE A 1 517 ? -3.722  25.836  -22.468 1.00 95.69 517 A 1 
ATOM 3988 C CD1 . PHE A 1 517 ? -2.424  25.292  -22.382 1.00 91.27 517 A 1 
ATOM 3989 C CD2 . PHE A 1 517 ? -3.898  27.141  -22.958 1.00 91.87 517 A 1 
ATOM 3990 C CE1 . PHE A 1 517 ? -1.312  26.054  -22.778 1.00 92.20 517 A 1 
ATOM 3991 C CE2 . PHE A 1 517 ? -2.786  27.903  -23.355 1.00 91.81 517 A 1 
ATOM 3992 C CZ  . PHE A 1 517 ? -1.491  27.361  -23.265 1.00 94.78 517 A 1 
ATOM 3993 N N   . TYR A 1 518 ? -4.077  22.590  -23.963 1.00 95.09 518 A 1 
ATOM 3994 C CA  . TYR A 1 518 ? -3.151  21.877  -24.840 1.00 94.92 518 A 1 
ATOM 3995 C C   . TYR A 1 518 ? -3.785  21.529  -26.191 1.00 95.18 518 A 1 
ATOM 3996 O O   . TYR A 1 518 ? -3.226  21.870  -27.235 1.00 95.18 518 A 1 
ATOM 3997 C CB  . TYR A 1 518 ? -2.630  20.621  -24.126 1.00 95.05 518 A 1 
ATOM 3998 C CG  . TYR A 1 518 ? -1.880  19.674  -25.038 1.00 94.77 518 A 1 
ATOM 3999 C CD1 . TYR A 1 518 ? -2.475  18.463  -25.451 1.00 89.59 518 A 1 
ATOM 4000 C CD2 . TYR A 1 518 ? -0.604  20.024  -25.517 1.00 90.27 518 A 1 
ATOM 4001 C CE1 . TYR A 1 518 ? -1.791  17.604  -26.324 1.00 90.66 518 A 1 
ATOM 4002 C CE2 . TYR A 1 518 ? 0.082   19.171  -26.394 1.00 90.60 518 A 1 
ATOM 4003 C CZ  . TYR A 1 518 ? -0.508  17.954  -26.797 1.00 93.43 518 A 1 
ATOM 4004 O OH  . TYR A 1 518 ? 0.160   17.123  -27.641 1.00 92.35 518 A 1 
ATOM 4005 N N   . GLU A 1 519 ? -4.968  20.924  -26.200 1.00 94.48 519 A 1 
ATOM 4006 C CA  . GLU A 1 519 ? -5.671  20.523  -27.427 1.00 93.56 519 A 1 
ATOM 4007 C C   . GLU A 1 519 ? -5.989  21.713  -28.336 1.00 94.18 519 A 1 
ATOM 4008 O O   . GLU A 1 519 ? -5.699  21.686  -29.536 1.00 93.64 519 A 1 
ATOM 4009 C CB  . GLU A 1 519 ? -6.988  19.834  -27.068 1.00 92.48 519 A 1 
ATOM 4010 C CG  . GLU A 1 519 ? -6.790  18.427  -26.504 1.00 82.39 519 A 1 
ATOM 4011 C CD  . GLU A 1 519 ? -8.127  17.772  -26.129 1.00 75.98 519 A 1 
ATOM 4012 O OE1 . GLU A 1 519 ? -8.077  16.578  -25.796 1.00 65.53 519 A 1 
ATOM 4013 O OE2 . GLU A 1 519 ? -9.174  18.462  -26.212 1.00 65.97 519 A 1 
ATOM 4014 N N   . ARG A 1 520 ? -6.540  22.779  -27.765 1.00 95.51 520 A 1 
ATOM 4015 C CA  . ARG A 1 520 ? -6.883  23.997  -28.514 1.00 95.83 520 A 1 
ATOM 4016 C C   . ARG A 1 520 ? -5.643  24.719  -29.030 1.00 96.64 520 A 1 
ATOM 4017 O O   . ARG A 1 520 ? -5.618  25.160  -30.178 1.00 96.07 520 A 1 
ATOM 4018 C CB  . ARG A 1 520 ? -7.740  24.915  -27.635 1.00 95.73 520 A 1 
ATOM 4019 C CG  . ARG A 1 520 ? -9.150  24.362  -27.364 1.00 92.85 520 A 1 
ATOM 4020 C CD  . ARG A 1 520 ? -10.010 24.421  -28.624 1.00 89.05 520 A 1 
ATOM 4021 N NE  . ARG A 1 520 ? -11.367 23.904  -28.384 1.00 83.60 520 A 1 
ATOM 4022 C CZ  . ARG A 1 520 ? -12.441 24.208  -29.096 1.00 78.45 520 A 1 
ATOM 4023 N NH1 . ARG A 1 520 ? -12.402 25.034  -30.101 1.00 69.63 520 A 1 
ATOM 4024 N NH2 . ARG A 1 520 ? -13.591 23.676  -28.809 1.00 71.60 520 A 1 
ATOM 4025 N N   . SER A 1 521 ? -4.592  24.786  -28.221 1.00 96.59 521 A 1 
ATOM 4026 C CA  . SER A 1 521 ? -3.312  25.372  -28.636 1.00 97.00 521 A 1 
ATOM 4027 C C   . SER A 1 521 ? -2.676  24.581  -29.778 1.00 97.15 521 A 1 
ATOM 4028 O O   . SER A 1 521 ? -2.179  25.166  -30.738 1.00 96.63 521 A 1 
ATOM 4029 C CB  . SER A 1 521 ? -2.348  25.429  -27.454 1.00 97.01 521 A 1 
ATOM 4030 O OG  . SER A 1 521 ? -2.878  26.254  -26.446 1.00 94.49 521 A 1 
ATOM 4031 N N   . ARG A 1 522 ? -2.756  23.249  -29.726 1.00 96.63 522 A 1 
ATOM 4032 C CA  . ARG A 1 522 ? -2.296  22.368  -30.802 1.00 96.47 522 A 1 
ATOM 4033 C C   . ARG A 1 522 ? -3.082  22.591  -32.093 1.00 96.52 522 A 1 
ATOM 4034 O O   . ARG A 1 522 ? -2.479  22.631  -33.162 1.00 95.94 522 A 1 
ATOM 4035 C CB  . ARG A 1 522 ? -2.381  20.919  -30.315 1.00 95.89 522 A 1 
ATOM 4036 C CG  . ARG A 1 522 ? -1.770  19.945  -31.322 1.00 93.19 522 A 1 
ATOM 4037 C CD  . ARG A 1 522 ? -1.883  18.522  -30.785 1.00 89.99 522 A 1 
ATOM 4038 N NE  . ARG A 1 522 ? -1.362  17.549  -31.756 1.00 82.17 522 A 1 
ATOM 4039 C CZ  . ARG A 1 522 ? -1.625  16.254  -31.779 1.00 77.17 522 A 1 
ATOM 4040 N NH1 . ARG A 1 522 ? -2.373  15.690  -30.866 1.00 70.64 522 A 1 
ATOM 4041 N NH2 . ARG A 1 522 ? -1.139  15.502  -32.723 1.00 68.39 522 A 1 
ATOM 4042 N N   . ALA A 1 523 ? -4.395  22.781  -32.004 1.00 95.95 523 A 1 
ATOM 4043 C CA  . ALA A 1 523 ? -5.215  23.125  -33.166 1.00 95.51 523 A 1 
ATOM 4044 C C   . ALA A 1 523 ? -4.770  24.454  -33.804 1.00 96.11 523 A 1 
ATOM 4045 O O   . ALA A 1 523 ? -4.609  24.517  -35.022 1.00 95.25 523 A 1 
ATOM 4046 C CB  . ALA A 1 523 ? -6.691  23.147  -32.753 1.00 95.02 523 A 1 
ATOM 4047 N N   . CYS A 1 524 ? -4.469  25.475  -32.996 1.00 95.74 524 A 1 
ATOM 4048 C CA  . CYS A 1 524 ? -3.929  26.747  -33.493 1.00 96.04 524 A 1 
ATOM 4049 C C   . CYS A 1 524 ? -2.566  26.575  -34.189 1.00 96.26 524 A 1 
ATOM 4050 O O   . CYS A 1 524 ? -2.357  27.131  -35.265 1.00 95.34 524 A 1 
ATOM 4051 C CB  . CYS A 1 524 ? -3.814  27.743  -32.332 1.00 96.06 524 A 1 
ATOM 4052 S SG  . CYS A 1 524 ? -5.452  28.178  -31.677 1.00 95.15 524 A 1 
ATOM 4053 N N   . ILE A 1 525 ? -1.649  25.782  -33.608 1.00 96.79 525 A 1 
ATOM 4054 C CA  . ILE A 1 525 ? -0.328  25.507  -34.207 1.00 96.75 525 A 1 
ATOM 4055 C C   . ILE A 1 525 ? -0.470  24.768  -35.541 1.00 96.44 525 A 1 
ATOM 4056 O O   . ILE A 1 525 ? 0.202   25.121  -36.505 1.00 95.34 525 A 1 
ATOM 4057 C CB  . ILE A 1 525 ? 0.579   24.742  -33.216 1.00 96.76 525 A 1 
ATOM 4058 C CG1 . ILE A 1 525 ? 0.971   25.685  -32.059 1.00 95.50 525 A 1 
ATOM 4059 C CG2 . ILE A 1 525 ? 1.847   24.193  -33.905 1.00 95.23 525 A 1 
ATOM 4060 C CD1 . ILE A 1 525 ? 1.691   24.989  -30.902 1.00 92.15 525 A 1 
ATOM 4061 N N   . ASN A 1 526 ? -1.383  23.804  -35.636 1.00 95.89 526 A 1 
ATOM 4062 C CA  . ASN A 1 526 ? -1.652  23.094  -36.890 1.00 95.12 526 A 1 
ATOM 4063 C C   . ASN A 1 526 ? -2.172  24.023  -38.001 1.00 94.76 526 A 1 
ATOM 4064 O O   . ASN A 1 526 ? -1.936  23.747  -39.173 1.00 92.92 526 A 1 
ATOM 4065 C CB  . ASN A 1 526 ? -2.661  21.968  -36.628 1.00 94.92 526 A 1 
ATOM 4066 C CG  . ASN A 1 526 ? -2.113  20.798  -35.833 1.00 92.68 526 A 1 
ATOM 4067 O OD1 . ASN A 1 526 ? -0.929  20.566  -35.680 1.00 84.17 526 A 1 
ATOM 4068 N ND2 . ASN A 1 526 ? -2.989  19.960  -35.329 1.00 84.14 526 A 1 
ATOM 4069 N N   . LEU A 1 527 ? -2.822  25.132  -37.645 1.00 94.80 527 A 1 
ATOM 4070 C CA  . LEU A 1 527 ? -3.243  26.198  -38.565 1.00 94.40 527 A 1 
ATOM 4071 C C   . LEU A 1 527 ? -2.135  27.239  -38.833 1.00 94.56 527 A 1 
ATOM 4072 O O   . LEU A 1 527 ? -2.390  28.289  -39.415 1.00 92.46 527 A 1 
ATOM 4073 C CB  . LEU A 1 527 ? -4.516  26.861  -38.010 1.00 94.40 527 A 1 
ATOM 4074 C CG  . LEU A 1 527 ? -5.747  25.942  -37.935 1.00 93.24 527 A 1 
ATOM 4075 C CD1 . LEU A 1 527 ? -6.842  26.654  -37.145 1.00 88.82 527 A 1 
ATOM 4076 C CD2 . LEU A 1 527 ? -6.305  25.598  -39.312 1.00 89.64 527 A 1 
ATOM 4077 N N   . GLY A 1 528 ? -0.909  26.975  -38.362 1.00 95.26 528 A 1 
ATOM 4078 C CA  . GLY A 1 528 ? 0.248   27.838  -38.596 1.00 94.77 528 A 1 
ATOM 4079 C C   . GLY A 1 528 ? 0.452   28.954  -37.565 1.00 95.53 528 A 1 
ATOM 4080 O O   . GLY A 1 528 ? 1.258   29.856  -37.800 1.00 93.69 528 A 1 
ATOM 4081 N N   . ALA A 1 529 ? -0.241  28.932  -36.423 1.00 94.93 529 A 1 
ATOM 4082 C CA  . ALA A 1 529 ? -0.006  29.889  -35.344 1.00 95.51 529 A 1 
ATOM 4083 C C   . ALA A 1 529 ? 1.324   29.582  -34.628 1.00 96.13 529 A 1 
ATOM 4084 O O   . ALA A 1 529 ? 1.481   28.484  -34.097 1.00 95.08 529 A 1 
ATOM 4085 C CB  . ALA A 1 529 ? -1.184  29.880  -34.366 1.00 95.23 529 A 1 
ATOM 4086 N N   . PRO A 1 530 ? 2.276   30.533  -34.536 1.00 96.44 530 A 1 
ATOM 4087 C CA  . PRO A 1 530 ? 3.500   30.321  -33.772 1.00 96.19 530 A 1 
ATOM 4088 C C   . PRO A 1 530 ? 3.205   30.154  -32.280 1.00 96.67 530 A 1 
ATOM 4089 O O   . PRO A 1 530 ? 2.372   30.881  -31.730 1.00 95.77 530 A 1 
ATOM 4090 C CB  . PRO A 1 530 ? 4.382   31.548  -34.027 1.00 95.27 530 A 1 
ATOM 4091 C CG  . PRO A 1 530 ? 3.815   32.155  -35.309 1.00 93.43 530 A 1 
ATOM 4092 C CD  . PRO A 1 530 ? 2.339   31.809  -35.233 1.00 96.01 530 A 1 
ATOM 4093 N N   . LEU A 1 531 ? 3.965   29.306  -31.588 1.00 95.92 531 A 1 
ATOM 4094 C CA  . LEU A 1 531 ? 3.832   29.089  -30.141 1.00 95.88 531 A 1 
ATOM 4095 C C   . LEU A 1 531 ? 3.911   30.406  -29.348 1.00 96.10 531 A 1 
ATOM 4096 O O   . LEU A 1 531 ? 3.171   30.597  -28.387 1.00 95.14 531 A 1 
ATOM 4097 C CB  . LEU A 1 531 ? 4.915   28.093  -29.686 1.00 95.30 531 A 1 
ATOM 4098 C CG  . LEU A 1 531 ? 4.865   27.748  -28.185 1.00 94.77 531 A 1 
ATOM 4099 C CD1 . LEU A 1 531 ? 3.584   27.014  -27.792 1.00 90.23 531 A 1 
ATOM 4100 C CD2 . LEU A 1 531 ? 6.047   26.859  -27.814 1.00 90.65 531 A 1 
ATOM 4101 N N   . LEU A 1 532 ? 4.729   31.357  -29.796 1.00 95.92 532 A 1 
ATOM 4102 C CA  . LEU A 1 532 ? 4.854   32.688  -29.194 1.00 95.45 532 A 1 
ATOM 4103 C C   . LEU A 1 532 ? 3.510   33.435  -29.096 1.00 95.63 532 A 1 
ATOM 4104 O O   . LEU A 1 532 ? 3.295   34.184  -28.147 1.00 94.36 532 A 1 
ATOM 4105 C CB  . LEU A 1 532 ? 5.865   33.503  -30.026 1.00 94.75 532 A 1 
ATOM 4106 C CG  . LEU A 1 532 ? 6.199   34.888  -29.438 1.00 87.62 532 A 1 
ATOM 4107 C CD1 . LEU A 1 532 ? 6.962   34.786  -28.123 1.00 80.09 532 A 1 
ATOM 4108 C CD2 . LEU A 1 532 ? 7.047   35.680  -30.429 1.00 79.84 532 A 1 
ATOM 4109 N N   . LYS A 1 533 ? 2.597   33.240  -30.051 1.00 95.82 533 A 1 
ATOM 4110 C CA  . LYS A 1 533 ? 1.262   33.854  -29.996 1.00 95.58 533 A 1 
ATOM 4111 C C   . LYS A 1 533 ? 0.396   33.241  -28.903 1.00 96.03 533 A 1 
ATOM 4112 O O   . LYS A 1 533 ? -0.350  33.975  -28.267 1.00 94.63 533 A 1 
ATOM 4113 C CB  . LYS A 1 533 ? 0.558   33.767  -31.361 1.00 95.13 533 A 1 
ATOM 4114 C CG  . LYS A 1 533 ? 1.143   34.723  -32.410 1.00 91.42 533 A 1 
ATOM 4115 C CD  . LYS A 1 533 ? 0.908   36.185  -32.009 1.00 87.57 533 A 1 
ATOM 4116 C CE  . LYS A 1 533 ? 1.372   37.148  -33.101 1.00 81.84 533 A 1 
ATOM 4117 N NZ  . LYS A 1 533 ? 1.197   38.545  -32.639 1.00 72.12 533 A 1 
ATOM 4118 N N   . ILE A 1 534 ? 0.539   31.947  -28.666 1.00 96.24 534 A 1 
ATOM 4119 C CA  . ILE A 1 534 ? -0.173  31.236  -27.598 1.00 96.16 534 A 1 
ATOM 4120 C C   . ILE A 1 534 ? 0.392   31.648  -26.235 1.00 95.90 534 A 1 
ATOM 4121 O O   . ILE A 1 534 ? -0.365  32.013  -25.343 1.00 94.63 534 A 1 
ATOM 4122 C CB  . ILE A 1 534 ? -0.094  29.716  -27.843 1.00 96.25 534 A 1 
ATOM 4123 C CG1 . ILE A 1 534 ? -0.802  29.355  -29.170 1.00 94.48 534 A 1 
ATOM 4124 C CG2 . ILE A 1 534 ? -0.704  28.936  -26.668 1.00 94.32 534 A 1 
ATOM 4125 C CD1 . ILE A 1 534 ? -0.450  27.963  -29.691 1.00 89.31 534 A 1 
ATOM 4126 N N   . THR A 1 535 ? 1.722   31.682  -26.094 1.00 96.27 535 A 1 
ATOM 4127 C CA  . THR A 1 535 ? 2.372   32.059  -24.825 1.00 95.01 535 A 1 
ATOM 4128 C C   . THR A 1 535 ? 2.238   33.541  -24.482 1.00 94.95 535 A 1 
ATOM 4129 O O   . THR A 1 535 ? 2.435   33.906  -23.329 1.00 93.43 535 A 1 
ATOM 4130 C CB  . THR A 1 535 ? 3.858   31.682  -24.810 1.00 94.17 535 A 1 
ATOM 4131 O OG1 . THR A 1 535 ? 4.547   32.292  -25.872 1.00 87.56 535 A 1 
ATOM 4132 C CG2 . THR A 1 535 ? 4.068   30.173  -24.932 1.00 83.95 535 A 1 
ATOM 4133 N N   . SER A 1 536 ? 1.901   34.397  -25.448 1.00 95.56 536 A 1 
ATOM 4134 C CA  . SER A 1 536 ? 1.596   35.810  -25.187 1.00 94.98 536 A 1 
ATOM 4135 C C   . SER A 1 536 ? 0.218   36.046  -24.557 1.00 94.63 536 A 1 
ATOM 4136 O O   . SER A 1 536 ? -0.060  37.161  -24.117 1.00 91.99 536 A 1 
ATOM 4137 C CB  . SER A 1 536 ? 1.749   36.646  -26.463 1.00 94.58 536 A 1 
ATOM 4138 O OG  . SER A 1 536 ? 0.745   36.392  -27.432 1.00 85.64 536 A 1 
ATOM 4139 N N   . LEU A 1 537 ? -0.647  35.028  -24.523 1.00 94.77 537 A 1 
ATOM 4140 C CA  . LEU A 1 537 ? -1.928  35.084  -23.825 1.00 93.92 537 A 1 
ATOM 4141 C C   . LEU A 1 537 ? -1.701  34.904  -22.318 1.00 94.04 537 A 1 
ATOM 4142 O O   . LEU A 1 537 ? -0.903  34.064  -21.909 1.00 92.10 537 A 1 
ATOM 4143 C CB  . LEU A 1 537 ? -2.879  34.004  -24.377 1.00 94.18 537 A 1 
ATOM 4144 C CG  . LEU A 1 537 ? -3.161  34.066  -25.889 1.00 93.62 537 A 1 
ATOM 4145 C CD1 . LEU A 1 537 ? -3.997  32.858  -26.318 1.00 88.20 537 A 1 
ATOM 4146 C CD2 . LEU A 1 537 ? -3.922  35.334  -26.274 1.00 89.19 537 A 1 
ATOM 4147 N N   . SER A 1 538 ? -2.453  35.623  -21.481 1.00 94.31 538 A 1 
ATOM 4148 C CA  . SER A 1 538 ? -2.359  35.513  -20.011 1.00 93.97 538 A 1 
ATOM 4149 C C   . SER A 1 538 ? -2.850  34.173  -19.446 1.00 94.04 538 A 1 
ATOM 4150 O O   . SER A 1 538 ? -2.800  33.939  -18.241 1.00 91.60 538 A 1 
ATOM 4151 C CB  . SER A 1 538 ? -3.123  36.668  -19.351 1.00 93.24 538 A 1 
ATOM 4152 O OG  . SER A 1 538 ? -4.513  36.602  -19.624 1.00 89.18 538 A 1 
ATOM 4153 N N   . ILE A 1 539 ? -3.346  33.293  -20.303 1.00 94.42 539 A 1 
ATOM 4154 C CA  . ILE A 1 539 ? -4.020  32.043  -19.932 1.00 94.12 539 A 1 
ATOM 4155 C C   . ILE A 1 539 ? -3.073  31.094  -19.196 1.00 94.21 539 A 1 
ATOM 4156 O O   . ILE A 1 539 ? -3.493  30.425  -18.258 1.00 92.86 539 A 1 
ATOM 4157 C CB  . ILE A 1 539 ? -4.602  31.373  -21.199 1.00 93.21 539 A 1 
ATOM 4158 C CG1 . ILE A 1 539 ? -5.686  32.264  -21.841 1.00 88.81 539 A 1 
ATOM 4159 C CG2 . ILE A 1 539 ? -5.187  29.985  -20.890 1.00 87.98 539 A 1 
ATOM 4160 C CD1 . ILE A 1 539 ? -6.028  31.842  -23.272 1.00 77.88 539 A 1 
ATOM 4161 N N   . ARG A 1 540 ? -1.789  31.037  -19.601 1.00 93.96 540 A 1 
ATOM 4162 C CA  . ARG A 1 540 ? -0.793  30.154  -18.976 1.00 92.71 540 A 1 
ATOM 4163 C C   . ARG A 1 540 ? -0.584  30.493  -17.502 1.00 92.98 540 A 1 
ATOM 4164 O O   . ARG A 1 540 ? -0.647  29.617  -16.644 1.00 91.56 540 A 1 
ATOM 4165 C CB  . ARG A 1 540 ? 0.531   30.245  -19.752 1.00 91.04 540 A 1 
ATOM 4166 C CG  . ARG A 1 540 ? 1.601   29.327  -19.141 1.00 84.92 540 A 1 
ATOM 4167 C CD  . ARG A 1 540 ? 2.986   29.602  -19.715 1.00 81.94 540 A 1 
ATOM 4168 N NE  . ARG A 1 540 ? 4.004   28.782  -19.023 1.00 73.75 540 A 1 
ATOM 4169 C CZ  . ARG A 1 540 ? 5.314   28.892  -19.107 1.00 68.04 540 A 1 
ATOM 4170 N NH1 . ARG A 1 540 ? 5.881   29.794  -19.854 1.00 61.81 540 A 1 
ATOM 4171 N NH2 . ARG A 1 540 ? 6.088   28.081  -18.430 1.00 59.22 540 A 1 
ATOM 4172 N N   . GLU A 1 541 ? -0.333  31.760  -17.211 1.00 91.92 541 A 1 
ATOM 4173 C CA  . GLU A 1 541 ? -0.086  32.242  -15.853 1.00 91.64 541 A 1 
ATOM 4174 C C   . GLU A 1 541 ? -1.339  32.101  -14.988 1.00 92.06 541 A 1 
ATOM 4175 O O   . GLU A 1 541 ? -1.237  31.723  -13.823 1.00 90.52 541 A 1 
ATOM 4176 C CB  . GLU A 1 541 ? 0.363   33.715  -15.869 1.00 91.07 541 A 1 
ATOM 4177 C CG  . GLU A 1 541 ? 1.725   33.969  -16.537 1.00 81.11 541 A 1 
ATOM 4178 C CD  . GLU A 1 541 ? 1.716   33.972  -18.069 1.00 74.65 541 A 1 
ATOM 4179 O OE1 . GLU A 1 541 ? 2.828   34.012  -18.642 1.00 65.65 541 A 1 
ATOM 4180 O OE2 . GLU A 1 541 ? 0.617   33.931  -18.672 1.00 65.01 541 A 1 
ATOM 4181 N N   . GLU A 1 542 ? -2.511  32.370  -15.562 1.00 93.00 542 A 1 
ATOM 4182 C CA  . GLU A 1 542 ? -3.788  32.192  -14.878 1.00 93.36 542 A 1 
ATOM 4183 C C   . GLU A 1 542 ? -4.040  30.711  -14.556 1.00 93.43 542 A 1 
ATOM 4184 O O   . GLU A 1 542 ? -4.314  30.401  -13.401 1.00 92.22 542 A 1 
ATOM 4185 C CB  . GLU A 1 542 ? -4.921  32.795  -15.721 1.00 93.95 542 A 1 
ATOM 4186 C CG  . GLU A 1 542 ? -4.877  34.332  -15.761 1.00 91.56 542 A 1 
ATOM 4187 C CD  . GLU A 1 542 ? -5.912  34.936  -16.729 1.00 90.49 542 A 1 
ATOM 4188 O OE1 . GLU A 1 542 ? -5.637  35.960  -17.391 1.00 82.12 542 A 1 
ATOM 4189 O OE2 . GLU A 1 542 ? -7.059  34.449  -16.829 1.00 83.63 542 A 1 
ATOM 4190 N N   . LEU A 1 543 ? -3.840  29.781  -15.505 1.00 93.51 543 A 1 
ATOM 4191 C CA  . LEU A 1 543 ? -3.982  28.330  -15.284 1.00 93.18 543 A 1 
ATOM 4192 C C   . LEU A 1 543 ? -3.166  27.843  -14.084 1.00 93.00 543 A 1 
ATOM 4193 O O   . LEU A 1 543 ? -3.686  27.104  -13.252 1.00 91.15 543 A 1 
ATOM 4194 C CB  . LEU A 1 543 ? -3.539  27.550  -16.539 1.00 92.26 543 A 1 
ATOM 4195 C CG  . LEU A 1 543 ? -4.639  27.342  -17.591 1.00 88.80 543 A 1 
ATOM 4196 C CD1 . LEU A 1 543 ? -4.027  26.789  -18.876 1.00 82.99 543 A 1 
ATOM 4197 C CD2 . LEU A 1 543 ? -5.687  26.337  -17.116 1.00 84.09 543 A 1 
ATOM 4198 N N   . SER A 1 544 ? -1.916  28.291  -13.966 1.00 91.84 544 A 1 
ATOM 4199 C CA  . SER A 1 544 ? -1.029  27.903  -12.858 1.00 90.27 544 A 1 
ATOM 4200 C C   . SER A 1 544 ? -1.499  28.418  -11.490 1.00 90.27 544 A 1 
ATOM 4201 O O   . SER A 1 544 ? -1.110  27.864  -10.463 1.00 87.93 544 A 1 
ATOM 4202 C CB  . SER A 1 544 ? 0.393   28.413  -13.121 1.00 88.63 544 A 1 
ATOM 4203 O OG  . SER A 1 544 ? 0.880   27.928  -14.356 1.00 77.42 544 A 1 
ATOM 4204 N N   . ARG A 1 545 ? -2.332  29.470  -11.458 1.00 90.89 545 A 1 
ATOM 4205 C CA  . ARG A 1 545 ? -2.844  30.098  -10.224 1.00 91.16 545 A 1 
ATOM 4206 C C   . ARG A 1 545 ? -4.232  29.617  -9.812  1.00 92.15 545 A 1 
ATOM 4207 O O   . ARG A 1 545 ? -4.579  29.763  -8.644  1.00 90.78 545 A 1 
ATOM 4208 C CB  . ARG A 1 545 ? -2.843  31.618  -10.379 1.00 90.29 545 A 1 
ATOM 4209 C CG  . ARG A 1 545 ? -1.428  32.188  -10.476 1.00 85.96 545 A 1 
ATOM 4210 C CD  . ARG A 1 545 ? -1.533  33.691  -10.686 1.00 83.13 545 A 1 
ATOM 4211 N NE  . ARG A 1 545 ? -0.230  34.287  -10.990 1.00 74.31 545 A 1 
ATOM 4212 C CZ  . ARG A 1 545 ? -0.016  35.567  -11.212 1.00 68.09 545 A 1 
ATOM 4213 N NH1 . ARG A 1 545 ? -0.981  36.445  -11.123 1.00 59.95 545 A 1 
ATOM 4214 N NH2 . ARG A 1 545 ? 1.175   35.986  -11.538 1.00 58.58 545 A 1 
ATOM 4215 N N   . LEU A 1 546 ? -4.999  28.994  -10.713 1.00 91.78 546 A 1 
ATOM 4216 C CA  . LEU A 1 546 ? -6.370  28.534  -10.415 1.00 92.36 546 A 1 
ATOM 4217 C C   . LEU A 1 546 ? -6.448  27.630  -9.180  1.00 92.90 546 A 1 
ATOM 4218 O O   . LEU A 1 546 ? -7.429  27.673  -8.439  1.00 91.21 546 A 1 
ATOM 4219 C CB  . LEU A 1 546 ? -6.952  27.744  -11.599 1.00 92.59 546 A 1 
ATOM 4220 C CG  . LEU A 1 546 ? -7.150  28.508  -12.912 1.00 91.73 546 A 1 
ATOM 4221 C CD1 . LEU A 1 546 ? -7.791  27.572  -13.934 1.00 85.87 546 A 1 
ATOM 4222 C CD2 . LEU A 1 546 ? -8.028  29.744  -12.761 1.00 86.12 546 A 1 
ATOM 4223 N N   . LYS A 1 547 ? -5.420  26.804  -8.944  1.00 91.64 547 A 1 
ATOM 4224 C CA  . LYS A 1 547 ? -5.360  25.895  -7.793  1.00 90.37 547 A 1 
ATOM 4225 C C   . LYS A 1 547 ? -5.392  26.623  -6.448  1.00 90.53 547 A 1 
ATOM 4226 O O   . LYS A 1 547 ? -5.960  26.083  -5.505  1.00 88.57 547 A 1 
ATOM 4227 C CB  . LYS A 1 547 ? -4.144  24.965  -7.923  1.00 88.54 547 A 1 
ATOM 4228 C CG  . LYS A 1 547 ? -2.796  25.678  -7.770  1.00 86.81 547 A 1 
ATOM 4229 C CD  . LYS A 1 547 ? -1.650  24.676  -7.917  1.00 85.32 547 A 1 
ATOM 4230 C CE  . LYS A 1 547 ? -0.316  25.344  -7.596  1.00 80.69 547 A 1 
ATOM 4231 N NZ  . LYS A 1 547 ? 0.753   24.328  -7.492  1.00 77.20 547 A 1 
ATOM 4232 N N   . SER A 1 548 ? -4.850  27.833  -6.397  1.00 91.23 548 A 1 
ATOM 4233 C CA  . SER A 1 548 ? -4.771  28.696  -5.216  1.00 91.50 548 A 1 
ATOM 4234 C C   . SER A 1 548 ? -5.889  29.739  -5.163  1.00 92.15 548 A 1 
ATOM 4235 O O   . SER A 1 548 ? -6.394  30.051  -4.092  1.00 90.34 548 A 1 
ATOM 4236 C CB  . SER A 1 548 ? -3.429  29.432  -5.229  1.00 90.56 548 A 1 
ATOM 4237 O OG  . SER A 1 548 ? -2.358  28.533  -5.062  1.00 82.84 548 A 1 
ATOM 4238 N N   . GLU A 1 549 ? -6.282  30.286  -6.317  1.00 91.45 549 A 1 
ATOM 4239 C CA  . GLU A 1 549 ? -7.217  31.417  -6.389  1.00 92.26 549 A 1 
ATOM 4240 C C   . GLU A 1 549 ? -8.689  30.990  -6.276  1.00 93.12 549 A 1 
ATOM 4241 O O   . GLU A 1 549 ? -9.500  31.716  -5.700  1.00 90.75 549 A 1 
ATOM 4242 C CB  . GLU A 1 549 ? -6.978  32.200  -7.697  1.00 92.10 549 A 1 
ATOM 4243 C CG  . GLU A 1 549 ? -5.623  32.941  -7.702  1.00 87.42 549 A 1 
ATOM 4244 C CD  . GLU A 1 549 ? -5.344  33.744  -8.990  1.00 85.46 549 A 1 
ATOM 4245 O OE1 . GLU A 1 549 ? -4.298  34.442  -9.028  1.00 76.87 549 A 1 
ATOM 4246 O OE2 . GLU A 1 549 ? -6.148  33.673  -9.946  1.00 78.57 549 A 1 
ATOM 4247 N N   . ILE A 1 550 ? -9.044  29.812  -6.790  1.00 93.02 550 A 1 
ATOM 4248 C CA  . ILE A 1 550 ? -10.430 29.327  -6.800  1.00 93.33 550 A 1 
ATOM 4249 C C   . ILE A 1 550 ? -10.673 28.409  -5.598  1.00 93.13 550 A 1 
ATOM 4250 O O   . ILE A 1 550 ? -9.951  27.428  -5.403  1.00 91.63 550 A 1 
ATOM 4251 C CB  . ILE A 1 550 ? -10.774 28.675  -8.155  1.00 93.81 550 A 1 
ATOM 4252 C CG1 . ILE A 1 550 ? -10.589 29.726  -9.276  1.00 90.55 550 A 1 
ATOM 4253 C CG2 . ILE A 1 550 ? -12.207 28.116  -8.144  1.00 89.41 550 A 1 
ATOM 4254 C CD1 . ILE A 1 550 ? -11.009 29.259  -10.669 1.00 81.70 550 A 1 
ATOM 4255 N N   . GLN A 1 551 ? -11.715 28.688  -4.819  1.00 92.88 551 A 1 
ATOM 4256 C CA  . GLN A 1 551 ? -12.134 27.867  -3.679  1.00 92.61 551 A 1 
ATOM 4257 C C   . GLN A 1 551 ? -12.763 26.532  -4.126  1.00 92.21 551 A 1 
ATOM 4258 O O   . GLN A 1 551 ? -13.162 26.358  -5.279  1.00 89.90 551 A 1 
ATOM 4259 C CB  . GLN A 1 551 ? -13.090 28.681  -2.788  1.00 92.08 551 A 1 
ATOM 4260 C CG  . GLN A 1 551 ? -12.419 29.922  -2.171  1.00 88.12 551 A 1 
ATOM 4261 C CD  . GLN A 1 551 ? -11.305 29.586  -1.185  1.00 83.99 551 A 1 
ATOM 4262 O OE1 . GLN A 1 551 ? -11.233 28.506  -0.621  1.00 74.57 551 A 1 
ATOM 4263 N NE2 . GLN A 1 551 ? -10.387 30.494  -0.938  1.00 72.30 551 A 1 
ATOM 4264 N N   . ASN A 1 552 ? -12.844 25.561  -3.217  1.00 89.86 552 A 1 
ATOM 4265 C CA  . ASN A 1 552 ? -13.345 24.215  -3.528  1.00 88.21 552 A 1 
ATOM 4266 C C   . ASN A 1 552 ? -14.820 24.186  -3.967  1.00 88.29 552 A 1 
ATOM 4267 O O   . ASN A 1 552 ? -15.208 23.322  -4.751  1.00 85.37 552 A 1 
ATOM 4268 C CB  . ASN A 1 552 ? -13.148 23.323  -2.292  1.00 86.33 552 A 1 
ATOM 4269 C CG  . ASN A 1 552 ? -11.719 22.840  -2.126  1.00 84.69 552 A 1 
ATOM 4270 O OD1 . ASN A 1 552 ? -10.996 22.599  -3.082  1.00 78.87 552 A 1 
ATOM 4271 N ND2 . ASN A 1 552 ? -11.282 22.624  -0.905  1.00 78.17 552 A 1 
ATOM 4272 N N   . ASP A 1 553 ? -15.622 25.107  -3.462  1.00 89.25 553 A 1 
ATOM 4273 C CA  . ASP A 1 553 ? -17.051 25.265  -3.745  1.00 89.54 553 A 1 
ATOM 4274 C C   . ASP A 1 553 ? -17.345 26.253  -4.886  1.00 91.03 553 A 1 
ATOM 4275 O O   . ASP A 1 553 ? -18.489 26.336  -5.343  1.00 87.98 553 A 1 
ATOM 4276 C CB  . ASP A 1 553 ? -17.770 25.644  -2.437  1.00 88.45 553 A 1 
ATOM 4277 C CG  . ASP A 1 553 ? -17.290 26.952  -1.785  1.00 83.20 553 A 1 
ATOM 4278 O OD1 . ASP A 1 553 ? -16.122 27.342  -2.012  1.00 76.78 553 A 1 
ATOM 4279 O OD2 . ASP A 1 553 ? -18.091 27.513  -1.000  1.00 76.77 553 A 1 
ATOM 4280 N N   . ASP A 1 554 ? -16.328 26.932  -5.412  1.00 91.61 554 A 1 
ATOM 4281 C CA  . ASP A 1 554 ? -16.484 27.890  -6.509  1.00 92.73 554 A 1 
ATOM 4282 C C   . ASP A 1 554 ? -16.377 27.221  -7.894  1.00 92.77 554 A 1 
ATOM 4283 O O   . ASP A 1 554 ? -15.429 27.399  -8.670  1.00 90.69 554 A 1 
ATOM 4284 C CB  . ASP A 1 554 ? -15.538 29.079  -6.331  1.00 93.00 554 A 1 
ATOM 4285 C CG  . ASP A 1 554 ? -15.786 30.173  -7.379  1.00 92.16 554 A 1 
ATOM 4286 O OD1 . ASP A 1 554 ? -16.825 30.114  -8.088  1.00 86.82 554 A 1 
ATOM 4287 O OD2 . ASP A 1 554 ? -14.925 31.069  -7.489  1.00 87.37 554 A 1 
ATOM 4288 N N   . ALA A 1 555 ? -17.400 26.424  -8.232  1.00 91.08 555 A 1 
ATOM 4289 C CA  . ALA A 1 555 ? -17.514 25.842  -9.572  1.00 90.89 555 A 1 
ATOM 4290 C C   . ALA A 1 555 ? -17.719 26.904  -10.672 1.00 92.48 555 A 1 
ATOM 4291 O O   . ALA A 1 555 ? -17.389 26.663  -11.837 1.00 90.89 555 A 1 
ATOM 4292 C CB  . ALA A 1 555 ? -18.665 24.830  -9.549  1.00 88.76 555 A 1 
ATOM 4293 N N   . SER A 1 556 ? -18.265 28.072  -10.326 1.00 93.13 556 A 1 
ATOM 4294 C CA  . SER A 1 556 ? -18.513 29.155  -11.277 1.00 94.10 556 A 1 
ATOM 4295 C C   . SER A 1 556 ? -17.222 29.827  -11.728 1.00 94.86 556 A 1 
ATOM 4296 O O   . SER A 1 556 ? -17.062 30.054  -12.931 1.00 93.64 556 A 1 
ATOM 4297 C CB  . SER A 1 556 ? -19.501 30.188  -10.732 1.00 93.59 556 A 1 
ATOM 4298 O OG  . SER A 1 556 ? -19.201 30.692  -9.460  1.00 82.98 556 A 1 
ATOM 4299 N N   . GLY A 1 557 ? -16.253 30.025  -10.831 1.00 94.81 557 A 1 
ATOM 4300 C CA  . GLY A 1 557 ? -14.941 30.580  -11.166 1.00 94.99 557 A 1 
ATOM 4301 C C   . GLY A 1 557 ? -14.179 29.735  -12.191 1.00 95.85 557 A 1 
ATOM 4302 O O   . GLY A 1 557 ? -13.626 30.270  -13.157 1.00 95.02 557 A 1 
ATOM 4303 N N   . LEU A 1 558 ? -14.227 28.401  -12.063 1.00 94.81 558 A 1 
ATOM 4304 C CA  . LEU A 1 558 ? -13.637 27.484  -13.052 1.00 94.73 558 A 1 
ATOM 4305 C C   . LEU A 1 558 ? -14.343 27.566  -14.415 1.00 95.47 558 A 1 
ATOM 4306 O O   . LEU A 1 558 ? -13.683 27.562  -15.454 1.00 94.80 558 A 1 
ATOM 4307 C CB  . LEU A 1 558 ? -13.674 26.036  -12.522 1.00 93.78 558 A 1 
ATOM 4308 C CG  . LEU A 1 558 ? -12.729 25.758  -11.342 1.00 92.21 558 A 1 
ATOM 4309 C CD1 . LEU A 1 558 ? -12.986 24.363  -10.779 1.00 86.87 558 A 1 
ATOM 4310 C CD2 . LEU A 1 558 ? -11.256 25.819  -11.755 1.00 87.17 558 A 1 
ATOM 4311 N N   . ALA A 1 559 ? -15.671 27.661  -14.423 1.00 94.51 559 A 1 
ATOM 4312 C CA  . ALA A 1 559 ? -16.450 27.778  -15.655 1.00 94.81 559 A 1 
ATOM 4313 C C   . ALA A 1 559 ? -16.235 29.129  -16.367 1.00 95.65 559 A 1 
ATOM 4314 O O   . ALA A 1 559 ? -16.188 29.186  -17.600 1.00 95.59 559 A 1 
ATOM 4315 C CB  . ALA A 1 559 ? -17.926 27.553  -15.311 1.00 94.72 559 A 1 
ATOM 4316 N N   . ASP A 1 560 ? -16.078 30.206  -15.610 1.00 95.70 560 A 1 
ATOM 4317 C CA  . ASP A 1 560 ? -15.789 31.534  -16.159 1.00 95.98 560 A 1 
ATOM 4318 C C   . ASP A 1 560 ? -14.380 31.605  -16.751 1.00 96.32 560 A 1 
ATOM 4319 O O   . ASP A 1 560 ? -14.206 32.116  -17.864 1.00 95.70 560 A 1 
ATOM 4320 C CB  . ASP A 1 560 ? -16.018 32.602  -15.080 1.00 95.82 560 A 1 
ATOM 4321 C CG  . ASP A 1 560 ? -17.506 32.890  -14.820 1.00 92.91 560 A 1 
ATOM 4322 O OD1 . ASP A 1 560 ? -18.350 32.600  -15.720 1.00 87.62 560 A 1 
ATOM 4323 O OD2 . ASP A 1 560 ? -17.792 33.504  -13.774 1.00 87.65 560 A 1 
ATOM 4324 N N   . PHE A 1 561 ? -13.392 31.001  -16.080 1.00 96.16 561 A 1 
ATOM 4325 C CA  . PHE A 1 561 ? -12.051 30.844  -16.639 1.00 96.08 561 A 1 
ATOM 4326 C C   . PHE A 1 561 ? -12.063 30.007  -17.921 1.00 96.59 561 A 1 
ATOM 4327 O O   . PHE A 1 561 ? -11.478 30.422  -18.924 1.00 96.36 561 A 1 
ATOM 4328 C CB  . PHE A 1 561 ? -11.106 30.234  -15.598 1.00 96.03 561 A 1 
ATOM 4329 C CG  . PHE A 1 561 ? -9.724  30.019  -16.181 1.00 95.88 561 A 1 
ATOM 4330 C CD1 . PHE A 1 561 ? -9.380  28.777  -16.739 1.00 92.24 561 A 1 
ATOM 4331 C CD2 . PHE A 1 561 ? -8.833  31.101  -16.279 1.00 92.93 561 A 1 
ATOM 4332 C CE1 . PHE A 1 561 ? -8.150  28.621  -17.402 1.00 92.76 561 A 1 
ATOM 4333 C CE2 . PHE A 1 561 ? -7.605  30.945  -16.940 1.00 92.66 561 A 1 
ATOM 4334 C CZ  . PHE A 1 561 ? -7.267  29.705  -17.506 1.00 94.22 561 A 1 
ATOM 4335 N N   . GLU A 1 562 ? -12.765 28.868  -17.936 1.00 95.55 562 A 1 
ATOM 4336 C CA  . GLU A 1 562 ? -12.900 28.043  -19.141 1.00 95.42 562 A 1 
ATOM 4337 C C   . GLU A 1 562 ? -13.458 28.847  -20.313 1.00 95.50 562 A 1 
ATOM 4338 O O   . GLU A 1 562 ? -12.921 28.788  -21.422 1.00 95.33 562 A 1 
ATOM 4339 C CB  . GLU A 1 562 ? -13.805 26.834  -18.870 1.00 95.16 562 A 1 
ATOM 4340 C CG  . GLU A 1 562 ? -13.854 25.924  -20.110 1.00 93.54 562 A 1 
ATOM 4341 C CD  . GLU A 1 562 ? -14.823 24.752  -20.006 1.00 93.06 562 A 1 
ATOM 4342 O OE1 . GLU A 1 562 ? -14.988 24.052  -21.039 1.00 85.45 562 A 1 
ATOM 4343 O OE2 . GLU A 1 562 ? -15.392 24.515  -18.931 1.00 86.73 562 A 1 
ATOM 4344 N N   . ARG A 1 563 ? -14.519 29.619  -20.083 1.00 96.38 563 A 1 
ATOM 4345 C CA  . ARG A 1 563 ? -15.145 30.446  -21.121 1.00 96.33 563 A 1 
ATOM 4346 C C   . ARG A 1 563 ? -14.177 31.491  -21.673 1.00 96.53 563 A 1 
ATOM 4347 O O   . ARG A 1 563 ? -14.098 31.660  -22.888 1.00 96.04 563 A 1 
ATOM 4348 C CB  . ARG A 1 563 ? -16.402 31.098  -20.539 1.00 96.26 563 A 1 
ATOM 4349 C CG  . ARG A 1 563 ? -17.332 31.635  -21.634 1.00 88.35 563 A 1 
ATOM 4350 C CD  . ARG A 1 563 ? -18.531 32.397  -21.041 1.00 87.09 563 A 1 
ATOM 4351 N NE  . ARG A 1 563 ? -19.251 31.596  -20.028 1.00 78.05 563 A 1 
ATOM 4352 C CZ  . ARG A 1 563 ? -19.851 32.063  -18.943 1.00 70.96 563 A 1 
ATOM 4353 N NH1 . ARG A 1 563 ? -20.188 33.305  -18.831 1.00 62.58 563 A 1 
ATOM 4354 N NH2 . ARG A 1 563 ? -20.080 31.292  -17.918 1.00 62.33 563 A 1 
ATOM 4355 N N   . LYS A 1 564 ? -13.421 32.138  -20.792 1.00 96.55 564 A 1 
ATOM 4356 C CA  . LYS A 1 564 ? -12.373 33.099  -21.163 1.00 96.42 564 A 1 
ATOM 4357 C C   . LYS A 1 564 ? -11.279 32.437  -22.007 1.00 96.89 564 A 1 
ATOM 4358 O O   . LYS A 1 564 ? -10.931 32.956  -23.066 1.00 96.12 564 A 1 
ATOM 4359 C CB  . LYS A 1 564 ? -11.810 33.726  -19.877 1.00 95.71 564 A 1 
ATOM 4360 C CG  . LYS A 1 564 ? -10.736 34.783  -20.151 1.00 92.14 564 A 1 
ATOM 4361 C CD  . LYS A 1 564 ? -10.120 35.273  -18.836 1.00 89.44 564 A 1 
ATOM 4362 C CE  . LYS A 1 564 ? -8.969  36.236  -19.114 1.00 82.07 564 A 1 
ATOM 4363 N NZ  . LYS A 1 564 ? -8.243  36.579  -17.872 1.00 76.63 564 A 1 
ATOM 4364 N N   . MET A 1 565 ? -10.777 31.290  -21.566 1.00 96.84 565 A 1 
ATOM 4365 C CA  . MET A 1 565 ? -9.743  30.521  -22.259 1.00 96.85 565 A 1 
ATOM 4366 C C   . MET A 1 565 ? -10.205 30.062  -23.647 1.00 97.00 565 A 1 
ATOM 4367 O O   . MET A 1 565 ? -9.497  30.282  -24.633 1.00 96.42 565 A 1 
ATOM 4368 C CB  . MET A 1 565 ? -9.356  29.318  -21.391 1.00 96.06 565 A 1 
ATOM 4369 C CG  . MET A 1 565 ? -8.252  28.474  -22.041 1.00 94.40 565 A 1 
ATOM 4370 S SD  . MET A 1 565 ? -7.804  26.981  -21.130 1.00 93.41 565 A 1 
ATOM 4371 C CE  . MET A 1 565 ? -9.306  25.994  -21.335 1.00 85.24 565 A 1 
ATOM 4372 N N   . ARG A 1 566 ? -11.396 29.472  -23.740 1.00 96.61 566 A 1 
ATOM 4373 C CA  . ARG A 1 566 ? -11.994 29.057  -25.020 1.00 96.47 566 A 1 
ATOM 4374 C C   . ARG A 1 566 ? -12.138 30.237  -25.966 1.00 96.69 566 A 1 
ATOM 4375 O O   . ARG A 1 566 ? -11.668 30.141  -27.090 1.00 96.07 566 A 1 
ATOM 4376 C CB  . ARG A 1 566 ? -13.359 28.392  -24.803 1.00 95.94 566 A 1 
ATOM 4377 C CG  . ARG A 1 566 ? -13.249 26.969  -24.259 1.00 92.78 566 A 1 
ATOM 4378 C CD  . ARG A 1 566 ? -14.654 26.378  -24.109 1.00 90.31 566 A 1 
ATOM 4379 N NE  . ARG A 1 566 ? -14.634 25.028  -23.526 1.00 85.85 566 A 1 
ATOM 4380 C CZ  . ARG A 1 566 ? -14.614 23.861  -24.139 1.00 81.85 566 A 1 
ATOM 4381 N NH1 . ARG A 1 566 ? -14.562 23.745  -25.433 1.00 73.11 566 A 1 
ATOM 4382 N NH2 . ARG A 1 566 ? -14.657 22.780  -23.419 1.00 75.18 566 A 1 
ATOM 4383 N N   . GLY A 1 567 ? -12.699 31.352  -25.505 1.00 96.51 567 A 1 
ATOM 4384 C CA  . GLY A 1 567 ? -12.875 32.551  -26.329 1.00 96.48 567 A 1 
ATOM 4385 C C   . GLY A 1 567 ? -11.563 33.064  -26.916 1.00 96.92 567 A 1 
ATOM 4386 O O   . GLY A 1 567 ? -11.462 33.261  -28.124 1.00 95.93 567 A 1 
ATOM 4387 N N   . ALA A 1 568 ? -10.514 33.183  -26.090 1.00 96.60 568 A 1 
ATOM 4388 C CA  . ALA A 1 568 ? -9.208  33.665  -26.540 1.00 96.35 568 A 1 
ATOM 4389 C C   . ALA A 1 568 ? -8.532  32.723  -27.557 1.00 96.68 568 A 1 
ATOM 4390 O O   . ALA A 1 568 ? -7.940  33.188  -28.534 1.00 95.64 568 A 1 
ATOM 4391 C CB  . ALA A 1 568 ? -8.328  33.875  -25.303 1.00 96.05 568 A 1 
ATOM 4392 N N   . LEU A 1 569 ? -8.627  31.402  -27.355 1.00 96.20 569 A 1 
ATOM 4393 C CA  . LEU A 1 569 ? -8.050  30.417  -28.275 1.00 96.31 569 A 1 
ATOM 4394 C C   . LEU A 1 569 ? -8.881  30.260  -29.557 1.00 96.12 569 A 1 
ATOM 4395 O O   . LEU A 1 569 ? -8.301  30.080  -30.623 1.00 95.26 569 A 1 
ATOM 4396 C CB  . LEU A 1 569 ? -7.867  29.076  -27.545 1.00 96.40 569 A 1 
ATOM 4397 C CG  . LEU A 1 569 ? -6.773  29.097  -26.460 1.00 96.04 569 A 1 
ATOM 4398 C CD1 . LEU A 1 569 ? -6.803  27.793  -25.669 1.00 91.80 569 A 1 
ATOM 4399 C CD2 . LEU A 1 569 ? -5.365  29.252  -27.045 1.00 92.44 569 A 1 
ATOM 4400 N N   . GLU A 1 570 ? -10.206 30.386  -29.490 1.00 96.67 570 A 1 
ATOM 4401 C CA  . GLU A 1 570 ? -11.086 30.377  -30.666 1.00 95.84 570 A 1 
ATOM 4402 C C   . GLU A 1 570 ? -10.899 31.627  -31.531 1.00 95.53 570 A 1 
ATOM 4403 O O   . GLU A 1 570 ? -10.898 31.525  -32.758 1.00 94.57 570 A 1 
ATOM 4404 C CB  . GLU A 1 570 ? -12.556 30.255  -30.230 1.00 95.28 570 A 1 
ATOM 4405 C CG  . GLU A 1 570 ? -12.893 28.817  -29.801 1.00 89.82 570 A 1 
ATOM 4406 C CD  . GLU A 1 570 ? -14.306 28.623  -29.240 1.00 87.62 570 A 1 
ATOM 4407 O OE1 . GLU A 1 570 ? -14.563 27.463  -28.813 1.00 80.29 570 A 1 
ATOM 4408 O OE2 . GLU A 1 570 ? -15.120 29.572  -29.260 1.00 80.93 570 A 1 
ATOM 4409 N N   . ASP A 1 571 ? -10.674 32.782  -30.927 1.00 95.93 571 A 1 
ATOM 4410 C CA  . ASP A 1 571 ? -10.350 34.004  -31.667 1.00 95.48 571 A 1 
ATOM 4411 C C   . ASP A 1 571 ? -8.995  33.883  -32.375 1.00 95.36 571 A 1 
ATOM 4412 O O   . ASP A 1 571 ? -8.867  34.259  -33.547 1.00 93.82 571 A 1 
ATOM 4413 C CB  . ASP A 1 571 ? -10.379 35.218  -30.725 1.00 95.12 571 A 1 
ATOM 4414 C CG  . ASP A 1 571 ? -11.798 35.685  -30.353 1.00 91.70 571 A 1 
ATOM 4415 O OD1 . ASP A 1 571 ? -12.764 35.342  -31.089 1.00 86.14 571 A 1 
ATOM 4416 O OD2 . ASP A 1 571 ? -11.893 36.471  -29.385 1.00 86.57 571 A 1 
ATOM 4417 N N   . LEU A 1 572 ? -7.998  33.288  -31.704 1.00 95.38 572 A 1 
ATOM 4418 C CA  . LEU A 1 572 ? -6.711  32.983  -32.319 1.00 95.20 572 A 1 
ATOM 4419 C C   . LEU A 1 572 ? -6.878  31.981  -33.470 1.00 95.45 572 A 1 
ATOM 4420 O O   . LEU A 1 572 ? -6.420  32.258  -34.580 1.00 94.59 572 A 1 
ATOM 4421 C CB  . LEU A 1 572 ? -5.721  32.493  -31.246 1.00 95.32 572 A 1 
ATOM 4422 C CG  . LEU A 1 572 ? -4.285  32.310  -31.765 1.00 93.53 572 A 1 
ATOM 4423 C CD1 . LEU A 1 572 ? -3.645  33.636  -32.187 1.00 87.63 572 A 1 
ATOM 4424 C CD2 . LEU A 1 572 ? -3.409  31.695  -30.675 1.00 88.53 572 A 1 
ATOM 4425 N N   . GLU A 1 573 ? -7.577  30.881  -33.248 1.00 95.60 573 A 1 
ATOM 4426 C CA  . GLU A 1 573 ? -7.864  29.848  -34.253 1.00 94.59 573 A 1 
ATOM 4427 C C   . GLU A 1 573 ? -8.550  30.443  -35.489 1.00 94.21 573 A 1 
ATOM 4428 O O   . GLU A 1 573 ? -8.105  30.220  -36.620 1.00 92.86 573 A 1 
ATOM 4429 C CB  . GLU A 1 573 ? -8.742  28.751  -33.615 1.00 93.67 573 A 1 
ATOM 4430 C CG  . GLU A 1 573 ? -8.947  27.534  -34.534 1.00 86.26 573 A 1 
ATOM 4431 C CD  . GLU A 1 573 ? -9.944  26.495  -33.987 1.00 86.96 573 A 1 
ATOM 4432 O OE1 . GLU A 1 573 ? -10.511 25.745  -34.825 1.00 77.91 573 A 1 
ATOM 4433 O OE2 . GLU A 1 573 ? -10.189 26.448  -32.765 1.00 80.86 573 A 1 
ATOM 4434 N N   . ARG A 1 574 ? -9.578  31.270  -35.286 1.00 95.15 574 A 1 
ATOM 4435 C CA  . ARG A 1 574 ? -10.301 31.947  -36.369 1.00 94.69 574 A 1 
ATOM 4436 C C   . ARG A 1 574 ? -9.379  32.857  -37.177 1.00 94.68 574 A 1 
ATOM 4437 O O   . ARG A 1 574 ? -9.392  32.791  -38.403 1.00 93.18 574 A 1 
ATOM 4438 C CB  . ARG A 1 574 ? -11.490 32.715  -35.778 1.00 93.95 574 A 1 
ATOM 4439 C CG  . ARG A 1 574 ? -12.447 33.214  -36.875 1.00 82.43 574 A 1 
ATOM 4440 C CD  . ARG A 1 574 ? -13.600 34.049  -36.286 1.00 81.81 574 A 1 
ATOM 4441 N NE  . ARG A 1 574 ? -14.421 33.282  -35.326 1.00 71.68 574 A 1 
ATOM 4442 C CZ  . ARG A 1 574 ? -14.976 33.736  -34.211 1.00 65.90 574 A 1 
ATOM 4443 N NH1 . ARG A 1 574 ? -14.976 35.000  -33.912 1.00 58.61 574 A 1 
ATOM 4444 N NH2 . ARG A 1 574 ? -15.525 32.919  -33.358 1.00 56.69 574 A 1 
ATOM 4445 N N   . SER A 1 575 ? -8.514  33.632  -36.507 1.00 94.63 575 A 1 
ATOM 4446 C CA  . SER A 1 575 ? -7.588  34.550  -37.185 1.00 93.71 575 A 1 
ATOM 4447 C C   . SER A 1 575 ? -6.585  33.856  -38.117 1.00 93.91 575 A 1 
ATOM 4448 O O   . SER A 1 575 ? -6.141  34.460  -39.096 1.00 91.77 575 A 1 
ATOM 4449 C CB  . SER A 1 575 ? -6.847  35.408  -36.159 1.00 92.99 575 A 1 
ATOM 4450 O OG  . SER A 1 575 ? -5.765  34.734  -35.538 1.00 78.42 575 A 1 
ATOM 4451 N N   . TYR A 1 576 ? -6.229  32.585  -37.826 1.00 93.91 576 A 1 
ATOM 4452 C CA  . TYR A 1 576 ? -5.326  31.789  -38.664 1.00 93.91 576 A 1 
ATOM 4453 C C   . TYR A 1 576 ? -6.076  30.962  -39.708 1.00 93.83 576 A 1 
ATOM 4454 O O   . TYR A 1 576 ? -5.590  30.852  -40.833 1.00 90.87 576 A 1 
ATOM 4455 C CB  . TYR A 1 576 ? -4.397  30.944  -37.783 1.00 94.15 576 A 1 
ATOM 4456 C CG  . TYR A 1 576 ? -3.210  31.742  -37.274 1.00 95.15 576 A 1 
ATOM 4457 C CD1 . TYR A 1 576 ? -2.008  31.755  -38.002 1.00 90.49 576 A 1 
ATOM 4458 C CD2 . TYR A 1 576 ? -3.319  32.512  -36.101 1.00 91.16 576 A 1 
ATOM 4459 C CE1 . TYR A 1 576 ? -0.919  32.529  -37.562 1.00 90.68 576 A 1 
ATOM 4460 C CE2 . TYR A 1 576 ? -2.236  33.296  -35.658 1.00 91.11 576 A 1 
ATOM 4461 C CZ  . TYR A 1 576 ? -1.034  33.301  -36.390 1.00 93.67 576 A 1 
ATOM 4462 O OH  . TYR A 1 576 ? 0.007   34.065  -35.973 1.00 92.75 576 A 1 
ATOM 4463 N N   . ARG A 1 577 ? -7.284  30.489  -39.397 1.00 92.94 577 A 1 
ATOM 4464 C CA  . ARG A 1 577 ? -8.154  29.816  -40.379 1.00 91.86 577 A 1 
ATOM 4465 C C   . ARG A 1 577 ? -8.542  30.756  -41.525 1.00 91.86 577 A 1 
ATOM 4466 O O   . ARG A 1 577 ? -8.484  30.356  -42.685 1.00 89.23 577 A 1 
ATOM 4467 C CB  . ARG A 1 577 ? -9.380  29.242  -39.654 1.00 90.79 577 A 1 
ATOM 4468 C CG  . ARG A 1 577 ? -10.263 28.412  -40.593 1.00 82.30 577 A 1 
ATOM 4469 C CD  . ARG A 1 577 ? -11.436 27.759  -39.853 1.00 80.74 577 A 1 
ATOM 4470 N NE  . ARG A 1 577 ? -11.009 26.600  -39.045 1.00 73.70 577 A 1 
ATOM 4471 C CZ  . ARG A 1 577 ? -11.574 26.116  -37.958 1.00 68.20 577 A 1 
ATOM 4472 N NH1 . ARG A 1 577 ? -12.691 26.569  -37.486 1.00 60.55 577 A 1 
ATOM 4473 N NH2 . ARG A 1 577 ? -11.000 25.152  -37.307 1.00 61.39 577 A 1 
ATOM 4474 N N   . ASP A 1 578 ? -8.853  32.007  -41.219 1.00 91.89 578 A 1 
ATOM 4475 C CA  . ASP A 1 578 ? -9.178  33.011  -42.239 1.00 91.45 578 A 1 
ATOM 4476 C C   . ASP A 1 578 ? -7.971  33.354  -43.138 1.00 90.78 578 A 1 
ATOM 4477 O O   . ASP A 1 578 ? -8.157  33.785  -44.273 1.00 87.14 578 A 1 
ATOM 4478 C CB  . ASP A 1 578 ? -9.720  34.278  -41.555 1.00 90.75 578 A 1 
ATOM 4479 C CG  . ASP A 1 578 ? -11.093 34.121  -40.873 1.00 88.08 578 A 1 
ATOM 4480 O OD1 . ASP A 1 578 ? -11.798 33.121  -41.134 1.00 81.79 578 A 1 
ATOM 4481 O OD2 . ASP A 1 578 ? -11.448 35.037  -40.095 1.00 83.35 578 A 1 
ATOM 4482 N N   . ARG A 1 579 ? -6.735  33.134  -42.654 1.00 90.04 579 A 1 
ATOM 4483 C CA  . ARG A 1 579 ? -5.495  33.305  -43.434 1.00 88.79 579 A 1 
ATOM 4484 C C   . ARG A 1 579 ? -5.169  32.123  -44.350 1.00 88.81 579 A 1 
ATOM 4485 O O   . ARG A 1 579 ? -4.486  32.348  -45.340 1.00 83.33 579 A 1 
ATOM 4486 C CB  . ARG A 1 579 ? -4.303  33.553  -42.505 1.00 87.33 579 A 1 
ATOM 4487 C CG  . ARG A 1 579 ? -4.271  34.971  -41.945 1.00 79.15 579 A 1 
ATOM 4488 C CD  . ARG A 1 579 ? -3.064  35.083  -41.008 1.00 76.37 579 A 1 
ATOM 4489 N NE  . ARG A 1 579 ? -2.881  36.453  -40.510 1.00 68.60 579 A 1 
ATOM 4490 C CZ  . ARG A 1 579 ? -1.886  36.872  -39.756 1.00 61.82 579 A 1 
ATOM 4491 N NH1 . ARG A 1 579 ? -0.948  36.059  -39.345 1.00 57.84 579 A 1 
ATOM 4492 N NH2 . ARG A 1 579 ? -1.813  38.121  -39.404 1.00 54.81 579 A 1 
ATOM 4493 N N   . GLU A 1 580 ? -5.611  30.911  -44.029 1.00 86.94 580 A 1 
ATOM 4494 C CA  . GLU A 1 580 ? -5.462  29.751  -44.925 1.00 86.05 580 A 1 
ATOM 4495 C C   . GLU A 1 580 ? -6.446  29.795  -46.109 1.00 86.48 580 A 1 
ATOM 4496 O O   . GLU A 1 580 ? -6.202  29.164  -47.138 1.00 80.47 580 A 1 
ATOM 4497 C CB  . GLU A 1 580 ? -5.679  28.439  -44.153 1.00 83.35 580 A 1 
ATOM 4498 C CG  . GLU A 1 580 ? -4.395  27.850  -43.559 1.00 76.67 580 A 1 
ATOM 4499 C CD  . GLU A 1 580 ? -4.611  26.440  -42.972 1.00 72.49 580 A 1 
ATOM 4500 O OE1 . GLU A 1 580 ? -3.618  25.674  -42.929 1.00 67.29 580 A 1 
ATOM 4501 O OE2 . GLU A 1 580 ? -5.757  26.118  -42.589 1.00 67.10 580 A 1 
ATOM 4502 N N   . VAL A 1 581 ? -7.560  30.521  -45.952 1.00 86.05 581 A 1 
ATOM 4503 C CA  . VAL A 1 581 ? -8.611  30.640  -46.980 1.00 86.26 581 A 1 
ATOM 4504 C C   . VAL A 1 581 ? -8.335  31.794  -47.964 1.00 86.58 581 A 1 
ATOM 4505 O O   . VAL A 1 581 ? -8.935  31.835  -49.041 1.00 81.62 581 A 1 
ATOM 4506 C CB  . VAL A 1 581 ? -9.990  30.748  -46.290 1.00 84.44 581 A 1 
ATOM 4507 C CG1 . VAL A 1 581 ? -11.170 30.906  -47.256 1.00 77.63 581 A 1 
ATOM 4508 C CG2 . VAL A 1 581 ? -10.292 29.484  -45.469 1.00 78.35 581 A 1 
ATOM 4509 N N   . LEU A 1 582 ? -7.424  32.709  -47.632 1.00 87.70 582 A 1 
ATOM 4510 C CA  . LEU A 1 582 ? -6.912  33.798  -48.483 1.00 86.80 582 A 1 
ATOM 4511 C C   . LEU A 1 582 ? -5.594  33.393  -49.171 1.00 82.57 582 A 1 
ATOM 4512 O O   . LEU A 1 582 ? -5.433  33.783  -50.353 1.00 75.55 582 A 1 
ATOM 4513 C CB  . LEU A 1 582 ? -6.687  35.049  -47.599 1.00 83.33 582 A 1 
ATOM 4514 C CG  . LEU A 1 582 ? -7.958  35.820  -47.240 1.00 75.00 582 A 1 
ATOM 4515 C CD1 . LEU A 1 582 ? -7.677  36.765  -46.062 1.00 70.27 582 A 1 
ATOM 4516 C CD2 . LEU A 1 582 ? -8.428  36.667  -48.422 1.00 70.52 582 A 1 
ATOM 4517 O OXT . LEU A 1 582 ? -4.783  32.742  -48.467 1.00 66.38 582 A 1 
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