# 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_if06474
#
_entry.id if06474
#
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 ASP 2   
1 n LYS 3   
1 n LEU 4   
1 n ILE 5   
1 n PHE 6   
1 n VAL 7   
1 n SER 8   
1 n GLY 9   
1 n GLY 10  
1 n VAL 11  
1 n LEU 12  
1 n SER 13  
1 n GLY 14  
1 n LEU 15  
1 n GLY 16  
1 n LYS 17  
1 n GLY 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n SER 22  
1 n SER 23  
1 n LEU 24  
1 n GLY 25  
1 n ALA 26  
1 n LEU 27  
1 n LEU 28  
1 n GLU 29  
1 n ALA 30  
1 n ARG 31  
1 n GLY 32  
1 n LEU 33  
1 n ASN 34  
1 n VAL 35  
1 n ARG 36  
1 n MET 37  
1 n VAL 38  
1 n LYS 39  
1 n CYS 40  
1 n ASP 41  
1 n PRO 42  
1 n TYR 43  
1 n ILE 44  
1 n ASN 45  
1 n VAL 46  
1 n ASP 47  
1 n ALA 48  
1 n GLY 49  
1 n THR 50  
1 n MET 51  
1 n SER 52  
1 n PRO 53  
1 n TYR 54  
1 n GLN 55  
1 n HIS 56  
1 n GLY 57  
1 n GLU 58  
1 n VAL 59  
1 n TYR 60  
1 n VAL 61  
1 n THR 62  
1 n ASP 63  
1 n ASP 64  
1 n GLY 65  
1 n ALA 66  
1 n GLU 67  
1 n THR 68  
1 n ASP 69  
1 n LEU 70  
1 n ASP 71  
1 n LEU 72  
1 n GLY 73  
1 n ASN 74  
1 n TYR 75  
1 n ALA 76  
1 n ARG 77  
1 n PHE 78  
1 n THR 79  
1 n MET 80  
1 n SER 81  
1 n ALA 82  
1 n LEU 83  
1 n SER 84  
1 n ARG 85  
1 n VAL 86  
1 n ASN 87  
1 n SER 88  
1 n MET 89  
1 n THR 90  
1 n THR 91  
1 n GLY 92  
1 n GLN 93  
1 n ILE 94  
1 n TYR 95  
1 n LYS 96  
1 n GLU 97  
1 n VAL 98  
1 n ILE 99  
1 n ASN 100 
1 n LYS 101 
1 n GLU 102 
1 n ARG 103 
1 n GLU 104 
1 n GLY 105 
1 n ARG 106 
1 n TYR 107 
1 n LEU 108 
1 n GLY 109 
1 n ARG 110 
1 n CYS 111 
1 n VAL 112 
1 n GLN 113 
1 n VAL 114 
1 n ILE 115 
1 n PRO 116 
1 n HIS 117 
1 n ILE 118 
1 n THR 119 
1 n ASP 120 
1 n GLU 121 
1 n ILE 122 
1 n LYS 123 
1 n SER 124 
1 n ARG 125 
1 n ILE 126 
1 n GLN 127 
1 n GLY 128 
1 n ILE 129 
1 n ALA 130 
1 n ARG 131 
1 n GLU 132 
1 n ASP 133 
1 n PRO 134 
1 n ASP 135 
1 n VAL 136 
1 n ASP 137 
1 n VAL 138 
1 n VAL 139 
1 n ILE 140 
1 n VAL 141 
1 n GLU 142 
1 n ILE 143 
1 n GLY 144 
1 n GLY 145 
1 n THR 146 
1 n VAL 147 
1 n GLY 148 
1 n ASP 149 
1 n ILE 150 
1 n GLU 151 
1 n SER 152 
1 n ILE 153 
1 n PRO 154 
1 n PHE 155 
1 n LEU 156 
1 n GLU 157 
1 n ALA 158 
1 n ALA 159 
1 n ARG 160 
1 n GLN 161 
1 n LEU 162 
1 n ILE 163 
1 n HIS 164 
1 n GLU 165 
1 n TYR 166 
1 n GLY 167 
1 n ARG 168 
1 n ALA 169 
1 n ASN 170 
1 n ALA 171 
1 n ILE 172 
1 n SER 173 
1 n VAL 174 
1 n HIS 175 
1 n LEU 176 
1 n THR 177 
1 n LEU 178 
1 n ILE 179 
1 n PRO 180 
1 n ALA 181 
1 n VAL 182 
1 n ALA 183 
1 n GLY 184 
1 n GLY 185 
1 n GLU 186 
1 n LEU 187 
1 n LYS 188 
1 n THR 189 
1 n LYS 190 
1 n PRO 191 
1 n THR 192 
1 n GLN 193 
1 n HIS 194 
1 n SER 195 
1 n VAL 196 
1 n LYS 197 
1 n ALA 198 
1 n MET 199 
1 n GLN 200 
1 n GLU 201 
1 n THR 202 
1 n GLY 203 
1 n ILE 204 
1 n GLN 205 
1 n PRO 206 
1 n ASP 207 
1 n ILE 208 
1 n LEU 209 
1 n ILE 210 
1 n CYS 211 
1 n ARG 212 
1 n THR 213 
1 n PRO 214 
1 n VAL 215 
1 n MET 216 
1 n LEU 217 
1 n ASP 218 
1 n GLU 219 
1 n ALA 220 
1 n THR 221 
1 n ARG 222 
1 n ARG 223 
1 n LYS 224 
1 n ILE 225 
1 n ALA 226 
1 n LEU 227 
1 n PHE 228 
1 n THR 229 
1 n ASN 230 
1 n VAL 231 
1 n GLU 232 
1 n PHE 233 
1 n ASP 234 
1 n ALA 235 
1 n VAL 236 
1 n PHE 237 
1 n SER 238 
1 n SER 239 
1 n TYR 240 
1 n ASP 241 
1 n VAL 242 
1 n ASN 243 
1 n THR 244 
1 n THR 245 
1 n ILE 246 
1 n TYR 247 
1 n GLU 248 
1 n ILE 249 
1 n PRO 250 
1 n LEU 251 
1 n ILE 252 
1 n PHE 253 
1 n HIS 254 
1 n ALA 255 
1 n GLN 256 
1 n LYS 257 
1 n LEU 258 
1 n ASP 259 
1 n ARG 260 
1 n VAL 261 
1 n VAL 262 
1 n LEU 263 
1 n LYS 264 
1 n LYS 265 
1 n MET 266 
1 n GLY 267 
1 n VAL 268 
1 n GLU 269 
1 n SER 270 
1 n ARG 271 
1 n HIS 272 
1 n ALA 273 
1 n ASN 274 
1 n LEU 275 
1 n SER 276 
1 n PRO 277 
1 n TRP 278 
1 n VAL 279 
1 n SER 280 
1 n MET 281 
1 n MET 282 
1 n GLU 283 
1 n LYS 284 
1 n PHE 285 
1 n ARG 286 
1 n SER 287 
1 n ARG 288 
1 n ARG 289 
1 n GLY 290 
1 n LYS 291 
1 n VAL 292 
1 n ARG 293 
1 n ILE 294 
1 n GLY 295 
1 n ILE 296 
1 n VAL 297 
1 n GLY 298 
1 n LYS 299 
1 n TYR 300 
1 n MET 301 
1 n GLU 302 
1 n LEU 303 
1 n HIS 304 
1 n ASP 305 
1 n ALA 306 
1 n TYR 307 
1 n LYS 308 
1 n SER 309 
1 n VAL 310 
1 n TYR 311 
1 n GLU 312 
1 n ALA 313 
1 n LEU 314 
1 n PHE 315 
1 n HIS 316 
1 n ALA 317 
1 n GLY 318 
1 n MET 319 
1 n GLU 320 
1 n ASN 321 
1 n GLU 322 
1 n VAL 323 
1 n GLU 324 
1 n VAL 325 
1 n GLU 326 
1 n LEU 327 
1 n VAL 328 
1 n LYS 329 
1 n VAL 330 
1 n ASP 331 
1 n SER 332 
1 n SER 333 
1 n ARG 334 
1 n LEU 335 
1 n GLU 336 
1 n GLU 337 
1 n SER 338 
1 n ALA 339 
1 n GLU 340 
1 n PRO 341 
1 n GLU 342 
1 n THR 343 
1 n ALA 344 
1 n LEU 345 
1 n GLY 346 
1 n ALA 347 
1 n GLU 348 
1 n ALA 349 
1 n GLU 350 
1 n GLY 351 
1 n GLY 352 
1 n PRO 353 
1 n VAL 354 
1 n HIS 355 
1 n GLY 356 
1 n VAL 357 
1 n LEU 358 
1 n VAL 359 
1 n PRO 360 
1 n GLY 361 
1 n GLY 362 
1 n PHE 363 
1 n GLY 364 
1 n GLN 365 
1 n ARG 366 
1 n GLY 367 
1 n ILE 368 
1 n ASN 369 
1 n GLY 370 
1 n MET 371 
1 n VAL 372 
1 n LYS 373 
1 n ALA 374 
1 n ALA 375 
1 n ALA 376 
1 n TRP 377 
1 n ALA 378 
1 n ARG 379 
1 n LEU 380 
1 n ASN 381 
1 n ARG 382 
1 n ALA 383 
1 n PRO 384 
1 n TYR 385 
1 n LEU 386 
1 n GLY 387 
1 n ILE 388 
1 n CYS 389 
1 n LEU 390 
1 n GLY 391 
1 n MET 392 
1 n GLN 393 
1 n ILE 394 
1 n MET 395 
1 n VAL 396 
1 n ILE 397 
1 n GLU 398 
1 n TRP 399 
1 n GLY 400 
1 n ARG 401 
1 n ASN 402 
1 n VAL 403 
1 n LEU 404 
1 n GLY 405 
1 n TRP 406 
1 n GLU 407 
1 n ASP 408 
1 n ALA 409 
1 n ASP 410 
1 n SER 411 
1 n SER 412 
1 n GLU 413 
1 n PHE 414 
1 n ASP 415 
1 n GLU 416 
1 n ASP 417 
1 n THR 418 
1 n LYS 419 
1 n HIS 420 
1 n PRO 421 
1 n VAL 422 
1 n ILE 423 
1 n SER 424 
1 n LEU 425 
1 n LEU 426 
1 n ALA 427 
1 n GLU 428 
1 n GLN 429 
1 n ALA 430 
1 n ASN 431 
1 n VAL 432 
1 n LYS 433 
1 n ASP 434 
1 n TYR 435 
1 n GLY 436 
1 n GLY 437 
1 n THR 438 
1 n MET 439 
1 n ARG 440 
1 n LEU 441 
1 n GLY 442 
1 n ALA 443 
1 n SER 444 
1 n LYS 445 
1 n THR 446 
1 n VAL 447 
1 n ALA 448 
1 n GLU 449 
1 n PRO 450 
1 n GLY 451 
1 n SER 452 
1 n LEU 453 
1 n ILE 454 
1 n GLY 455 
1 n ALA 456 
1 n ALA 457 
1 n TYR 458 
1 n GLY 459 
1 n THR 460 
1 n ALA 461 
1 n GLU 462 
1 n ILE 463 
1 n TRP 464 
1 n GLU 465 
1 n ARG 466 
1 n HIS 467 
1 n ARG 468 
1 n HIS 469 
1 n ARG 470 
1 n TYR 471 
1 n GLU 472 
1 n PHE 473 
1 n SER 474 
1 n ASN 475 
1 n LYS 476 
1 n TYR 477 
1 n ARG 478 
1 n GLU 479 
1 n ASP 480 
1 n MET 481 
1 n ILE 482 
1 n LYS 483 
1 n THR 484 
1 n GLY 485 
1 n LEU 486 
1 n LYS 487 
1 n LEU 488 
1 n ALA 489 
1 n ALA 490 
1 n PHE 491 
1 n THR 492 
1 n ALA 493 
1 n ASP 494 
1 n ARG 495 
1 n GLY 496 
1 n LEU 497 
1 n VAL 498 
1 n GLU 499 
1 n CYS 500 
1 n VAL 501 
1 n GLU 502 
1 n TRP 503 
1 n PRO 504 
1 n ASP 505 
1 n HIS 506 
1 n PRO 507 
1 n TRP 508 
1 n GLY 509 
1 n VAL 510 
1 n GLY 511 
1 n VAL 512 
1 n GLN 513 
1 n PHE 514 
1 n HIS 515 
1 n PRO 516 
1 n GLU 517 
1 n PHE 518 
1 n LYS 519 
1 n SER 520 
1 n LYS 521 
1 n PRO 522 
1 n THR 523 
1 n ARG 524 
1 n ALA 525 
1 n GLY 526 
1 n PRO 527 
1 n LEU 528 
1 n PHE 529 
1 n ARG 530 
1 n ASP 531 
1 n PHE 532 
1 n ILE 533 
1 n ALA 534 
1 n ALA 535 
1 n ALA 536 
1 n LYS 537 
1 n ASP 538 
1 n ARG 539 
1 n MET 540 
1 n LEU 541 
1 n SER 542 
1 n ALA 543 
1 n ILE 544 
1 n THR 545 
1 n ALA 546 
1 n GLY 547 
1 n GLY 548 
1 n GLN 549 
1 n GLU 550 
1 n THR 551 
1 n GLY 552 
1 n PHE 553 
1 n THR 554 
1 n PRO 555 
1 n ASP 556 
1 n LEU 557 
1 n PRO 558 
1 n ARG 559 
1 n SER 560 
1 n GLU 561 
1 n ILE 562 
1 n GLN 563 
1 n PRO 564 
1 n GLY 565 
1 n ALA 566 
1 n GLY 567 
1 n LEU 568 
1 n PRO 569 
1 n ALA 570 
#
_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 23:12:58)"
_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 90.45
_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 ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n ALA . 570 A 570 
#
_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   ? -8.472  17.047  21.699  1.00 49.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.927  17.026  21.396  1.00 60.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.234 15.658  20.822  1.00 67.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.780  15.391  19.722  1.00 59.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.276 18.145  20.392  1.00 51.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.767 18.174  19.985  1.00 45.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.185 19.324  18.647  1.00 36.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.032 20.944  19.449  1.00 30.91 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -10.953 14.788  21.546  1.00 81.19 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -11.069 13.382  21.127  1.00 84.54 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -12.326 13.184  20.270  1.00 88.85 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -13.416 12.904  20.785  1.00 85.06 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -11.054 12.445  22.350  1.00 75.24 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -9.860  12.639  23.286  1.00 67.34 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -8.873  13.273  22.857  1.00 60.23 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -10.019 12.258  24.465  1.00 60.47 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -12.220 13.402  18.960  1.00 96.46 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -13.306 13.192  17.998  1.00 97.21 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -13.152 11.845  17.297  1.00 97.70 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -12.059 11.490  16.866  1.00 97.00 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -13.359 14.337  16.977  1.00 96.67 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -13.544 15.737  17.588  1.00 95.51 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -14.898 15.931  18.273  1.00 94.02 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -15.026 17.388  18.724  1.00 92.28 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -16.389 17.706  19.193  1.00 89.18 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -14.269 11.118  17.136  1.00 98.32 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -14.311 9.816   16.475  1.00 98.45 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -15.192 9.874   15.225  1.00 98.60 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -16.299 10.412  15.251  1.00 98.31 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -14.809 8.737   17.456  1.00 98.17 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -13.993 8.578   18.760  1.00 97.33 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -14.623 7.486   19.626  1.00 95.93 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -12.543 8.187   18.496  1.00 95.80 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -14.726 9.281   14.128  1.00 98.59 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -15.507 9.103   12.902  1.00 98.73 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -15.490 7.622   12.542  1.00 98.74 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -14.441 7.085   12.200  1.00 98.59 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -14.979 9.981   11.746  1.00 98.72 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -14.925 11.474  12.150  1.00 98.51 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -15.858 9.771   10.500  1.00 98.54 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -14.371 12.406  11.066  1.00 98.00 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -16.637 6.965   12.585  1.00 98.74 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -16.782 5.570   12.177  1.00 98.75 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -17.218 5.493   10.722  1.00 98.72 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -18.285 5.994   10.369  1.00 98.44 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -17.762 4.852   13.110  1.00 98.68 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -17.247 4.766   14.530  1.00 98.68 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -16.292 3.792   14.871  1.00 98.32 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -17.674 5.696   15.496  1.00 98.37 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -15.765 3.742   16.169  1.00 98.17 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -17.145 5.649   16.797  1.00 98.07 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -16.187 4.673   17.131  1.00 98.20 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? -16.411 4.855   9.875   1.00 98.69 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? -16.698 4.653   8.451   1.00 98.68 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? -17.110 3.204   8.235   1.00 98.54 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? -16.338 2.281   8.476   1.00 98.21 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? -15.511 5.057   7.558   1.00 98.61 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? -15.898 4.965   6.077   1.00 98.19 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? -15.059 6.496   7.837   1.00 98.17 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -18.331 2.997   7.768   1.00 98.40 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -18.896 1.680   7.472   1.00 98.28 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -19.376 1.606   6.027   1.00 98.14 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -19.539 2.624   5.347   1.00 97.63 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -20.019 1.350   8.464   1.00 98.06 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -21.040 2.328   8.393   1.00 97.27 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? -19.600 0.392   5.527   1.00 97.15 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? -20.118 0.167   4.184   1.00 96.88 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? -21.247 -0.850  4.168   1.00 96.81 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? -21.320 -1.733  5.024   1.00 93.59 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -22.121 -0.735  3.175   1.00 94.64 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -23.211 -1.671  2.951   1.00 93.65 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -23.360 -2.065  1.490   1.00 93.62 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -22.653 -1.568  0.620   1.00 86.90 10  A 1 
ATOM 74   N N   . VAL A 1 11  ? -24.338 -2.926  1.223   1.00 91.56 11  A 1 
ATOM 75   C CA  . VAL A 1 11  ? -24.694 -3.473  -0.100  1.00 90.98 11  A 1 
ATOM 76   C C   . VAL A 1 11  ? -23.697 -4.503  -0.632  1.00 91.06 11  A 1 
ATOM 77   O O   . VAL A 1 11  ? -24.115 -5.624  -0.927  1.00 87.19 11  A 1 
ATOM 78   C CB  . VAL A 1 11  ? -24.998 -2.383  -1.145  1.00 88.15 11  A 1 
ATOM 79   C CG1 . VAL A 1 11  ? -25.620 -2.973  -2.410  1.00 83.66 11  A 1 
ATOM 80   C CG2 . VAL A 1 11  ? -25.959 -1.305  -0.618  1.00 85.19 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? -22.414 -4.156  -0.788  1.00 93.08 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? -21.362 -5.048  -1.284  1.00 92.10 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? -19.960 -4.541  -0.899  1.00 92.46 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? -19.786 -3.373  -0.540  1.00 90.56 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? -21.529 -5.248  -2.811  1.00 90.32 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? -21.536 -3.973  -3.689  1.00 89.04 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? -20.140 -3.548  -4.133  1.00 83.10 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? -22.342 -4.228  -4.964  1.00 85.02 12  A 1 
ATOM 89   N N   . SER A 1 13  ? -18.957 -5.422  -0.983  1.00 92.74 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? -17.544 -5.058  -0.858  1.00 91.73 13  A 1 
ATOM 91   C C   . SER A 1 13  ? -17.035 -4.295  -2.094  1.00 91.76 13  A 1 
ATOM 92   O O   . SER A 1 13  ? -17.669 -4.275  -3.147  1.00 89.17 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? -16.704 -6.317  -0.587  1.00 89.72 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? -16.900 -7.260  -1.616  1.00 82.12 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? -15.896 -3.612  -1.979  1.00 92.05 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? -15.288 -2.896  -3.110  1.00 91.90 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? -15.895 -1.520  -3.439  1.00 93.16 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? -15.540 -0.918  -4.447  1.00 90.84 14  A 1 
ATOM 99   N N   . LEU A 1 15  ? -16.760 -0.958  -2.584  1.00 92.92 15  A 1 
ATOM 100  C CA  . LEU A 1 15  ? -17.331 0.394   -2.781  1.00 93.76 15  A 1 
ATOM 101  C C   . LEU A 1 15  ? -16.327 1.553   -2.623  1.00 94.47 15  A 1 
ATOM 102  O O   . LEU A 1 15  ? -16.685 2.717   -2.841  1.00 91.36 15  A 1 
ATOM 103  C CB  . LEU A 1 15  ? -18.532 0.596   -1.841  1.00 92.50 15  A 1 
ATOM 104  C CG  . LEU A 1 15  ? -19.763 -0.261  -2.177  1.00 91.24 15  A 1 
ATOM 105  C CD1 . LEU A 1 15  ? -20.891 0.085   -1.207  1.00 88.55 15  A 1 
ATOM 106  C CD2 . LEU A 1 15  ? -20.257 -0.020  -3.603  1.00 88.57 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? -15.082 1.255   -2.237  1.00 95.81 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? -14.046 2.262   -2.013  1.00 96.24 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? -14.083 2.885   -0.613  1.00 97.25 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? -13.794 4.072   -0.486  1.00 96.77 16  A 1 
ATOM 111  N N   . LYS A 1 17  ? -14.435 2.108   0.433   1.00 96.90 17  A 1 
ATOM 112  C CA  . LYS A 1 17  ? -14.415 2.551   1.842   1.00 97.36 17  A 1 
ATOM 113  C C   . LYS A 1 17  ? -13.070 3.163   2.229   1.00 97.86 17  A 1 
ATOM 114  O O   . LYS A 1 17  ? -13.044 4.326   2.620   1.00 97.52 17  A 1 
ATOM 115  C CB  . LYS A 1 17  ? -14.730 1.402   2.809   1.00 96.44 17  A 1 
ATOM 116  C CG  . LYS A 1 17  ? -16.187 0.949   2.811   1.00 94.07 17  A 1 
ATOM 117  C CD  . LYS A 1 17  ? -16.504 0.086   4.044   1.00 93.19 17  A 1 
ATOM 118  C CE  . LYS A 1 17  ? -15.640 -1.179  4.183   1.00 89.49 17  A 1 
ATOM 119  N NZ  . LYS A 1 17  ? -16.142 -2.309  3.384   1.00 87.18 17  A 1 
ATOM 120  N N   . GLY A 1 18  ? -11.978 2.422   2.024   1.00 97.31 18  A 1 
ATOM 121  C CA  . GLY A 1 18  ? -10.624 2.889   2.343   1.00 97.32 18  A 1 
ATOM 122  C C   . GLY A 1 18  ? -10.266 4.194   1.642   1.00 97.89 18  A 1 
ATOM 123  O O   . GLY A 1 18  ? -9.785  5.133   2.271   1.00 97.75 18  A 1 
ATOM 124  N N   . VAL A 1 19  ? -10.607 4.331   0.353   1.00 97.81 19  A 1 
ATOM 125  C CA  . VAL A 1 19  ? -10.364 5.572   -0.409  1.00 98.05 19  A 1 
ATOM 126  C C   . VAL A 1 19  ? -11.216 6.735   0.115   1.00 98.42 19  A 1 
ATOM 127  O O   . VAL A 1 19  ? -10.717 7.853   0.239   1.00 98.34 19  A 1 
ATOM 128  C CB  . VAL A 1 19  ? -10.607 5.349   -1.911  1.00 97.62 19  A 1 
ATOM 129  C CG1 . VAL A 1 19  ? -10.431 6.637   -2.723  1.00 96.62 19  A 1 
ATOM 130  C CG2 . VAL A 1 19  ? -9.630  4.311   -2.480  1.00 96.56 19  A 1 
ATOM 131  N N   . ALA A 1 20  ? -12.493 6.498   0.455   1.00 98.13 20  A 1 
ATOM 132  C CA  . ALA A 1 20  ? -13.365 7.536   1.002   1.00 98.35 20  A 1 
ATOM 133  C C   . ALA A 1 20  ? -12.923 7.985   2.404   1.00 98.55 20  A 1 
ATOM 134  O O   . ALA A 1 20  ? -12.839 9.188   2.657   1.00 98.53 20  A 1 
ATOM 135  C CB  . ALA A 1 20  ? -14.805 7.028   0.989   1.00 98.22 20  A 1 
ATOM 136  N N   . ALA A 1 21  ? -12.589 7.030   3.287   1.00 98.56 21  A 1 
ATOM 137  C CA  . ALA A 1 21  ? -12.051 7.300   4.617   1.00 98.61 21  A 1 
ATOM 138  C C   . ALA A 1 21  ? -10.735 8.086   4.536   1.00 98.66 21  A 1 
ATOM 139  O O   . ALA A 1 21  ? -10.595 9.133   5.168   1.00 98.53 21  A 1 
ATOM 140  C CB  . ALA A 1 21  ? -11.869 5.960   5.345   1.00 98.45 21  A 1 
ATOM 141  N N   . SER A 1 22  ? -9.810  7.644   3.669   1.00 98.50 22  A 1 
ATOM 142  C CA  . SER A 1 22  ? -8.533  8.321   3.416   1.00 98.40 22  A 1 
ATOM 143  C C   . SER A 1 22  ? -8.720  9.734   2.865   1.00 98.64 22  A 1 
ATOM 144  O O   . SER A 1 22  ? -8.033  10.663  3.279   1.00 98.36 22  A 1 
ATOM 145  C CB  . SER A 1 22  ? -7.712  7.543   2.394   1.00 97.38 22  A 1 
ATOM 146  O OG  . SER A 1 22  ? -7.461  6.228   2.804   1.00 91.52 22  A 1 
ATOM 147  N N   . SER A 1 23  ? -9.666  9.915   1.933   1.00 98.65 23  A 1 
ATOM 148  C CA  . SER A 1 23  ? -9.979  11.227  1.355   1.00 98.72 23  A 1 
ATOM 149  C C   . SER A 1 23  ? -10.558 12.179  2.395   1.00 98.78 23  A 1 
ATOM 150  O O   . SER A 1 23  ? -10.203 13.355  2.410   1.00 98.68 23  A 1 
ATOM 151  C CB  . SER A 1 23  ? -10.968 11.094  0.200   1.00 98.63 23  A 1 
ATOM 152  O OG  . SER A 1 23  ? -10.423 10.311  -0.838  1.00 97.17 23  A 1 
ATOM 153  N N   . LEU A 1 24  ? -11.419 11.682  3.294   1.00 98.72 24  A 1 
ATOM 154  C CA  . LEU A 1 24  ? -11.910 12.460  4.428   1.00 98.74 24  A 1 
ATOM 155  C C   . LEU A 1 24  ? -10.767 12.841  5.374   1.00 98.73 24  A 1 
ATOM 156  O O   . LEU A 1 24  ? -10.679 14.001  5.767   1.00 98.53 24  A 1 
ATOM 157  C CB  . LEU A 1 24  ? -13.026 11.669  5.133   1.00 98.62 24  A 1 
ATOM 158  C CG  . LEU A 1 24  ? -13.570 12.351  6.401   1.00 97.88 24  A 1 
ATOM 159  C CD1 . LEU A 1 24  ? -14.127 13.748  6.115   1.00 96.74 24  A 1 
ATOM 160  C CD2 . LEU A 1 24  ? -14.689 11.504  7.003   1.00 96.88 24  A 1 
ATOM 161  N N   . GLY A 1 25  ? -9.866  11.904  5.681   1.00 98.71 25  A 1 
ATOM 162  C CA  . GLY A 1 25  ? -8.657  12.172  6.461   1.00 98.67 25  A 1 
ATOM 163  C C   . GLY A 1 25  ? -7.804  13.285  5.850   1.00 98.69 25  A 1 
ATOM 164  O O   . GLY A 1 25  ? -7.514  14.272  6.523   1.00 98.52 25  A 1 
ATOM 165  N N   . ALA A 1 26  ? -7.518  13.194  4.545   1.00 98.70 26  A 1 
ATOM 166  C CA  . ALA A 1 26  ? -6.772  14.213  3.809   1.00 98.69 26  A 1 
ATOM 167  C C   . ALA A 1 26  ? -7.442  15.599  3.856   1.00 98.69 26  A 1 
ATOM 168  O O   . ALA A 1 26  ? -6.766  16.622  3.986   1.00 98.46 26  A 1 
ATOM 169  C CB  . ALA A 1 26  ? -6.623  13.737  2.359   1.00 98.56 26  A 1 
ATOM 170  N N   . LEU A 1 27  ? -8.778  15.658  3.780   1.00 98.67 27  A 1 
ATOM 171  C CA  . LEU A 1 27  ? -9.526  16.914  3.887   1.00 98.63 27  A 1 
ATOM 172  C C   . LEU A 1 27  ? -9.456  17.525  5.289   1.00 98.53 27  A 1 
ATOM 173  O O   . LEU A 1 27  ? -9.354  18.745  5.411   1.00 98.18 27  A 1 
ATOM 174  C CB  . LEU A 1 27  ? -10.993 16.687  3.496   1.00 98.55 27  A 1 
ATOM 175  C CG  . LEU A 1 27  ? -11.242 16.473  1.996   1.00 97.94 27  A 1 
ATOM 176  C CD1 . LEU A 1 27  ? -12.745 16.293  1.780   1.00 97.35 27  A 1 
ATOM 177  C CD2 . LEU A 1 27  ? -10.768 17.651  1.153   1.00 97.30 27  A 1 
ATOM 178  N N   . LEU A 1 28  ? -9.516  16.705  6.343   1.00 98.53 28  A 1 
ATOM 179  C CA  . LEU A 1 28  ? -9.393  17.180  7.722   1.00 98.45 28  A 1 
ATOM 180  C C   . LEU A 1 28  ? -7.961  17.653  8.024   1.00 98.26 28  A 1 
ATOM 181  O O   . LEU A 1 28  ? -7.791  18.720  8.616   1.00 97.88 28  A 1 
ATOM 182  C CB  . LEU A 1 28  ? -9.870  16.086  8.690   1.00 98.46 28  A 1 
ATOM 183  C CG  . LEU A 1 28  ? -11.372 15.738  8.590   1.00 98.11 28  A 1 
ATOM 184  C CD1 . LEU A 1 28  ? -11.702 14.627  9.586   1.00 97.70 28  A 1 
ATOM 185  C CD2 . LEU A 1 28  ? -12.289 16.923  8.878   1.00 97.48 28  A 1 
ATOM 186  N N   . GLU A 1 29  ? -6.940  16.944  7.531   1.00 98.32 29  A 1 
ATOM 187  C CA  . GLU A 1 29  ? -5.541  17.397  7.602   1.00 98.20 29  A 1 
ATOM 188  C C   . GLU A 1 29  ? -5.328  18.710  6.834   1.00 98.03 29  A 1 
ATOM 189  O O   . GLU A 1 29  ? -4.679  19.631  7.334   1.00 97.37 29  A 1 
ATOM 190  C CB  . GLU A 1 29  ? -4.604  16.322  7.036   1.00 98.08 29  A 1 
ATOM 191  C CG  . GLU A 1 29  ? -4.464  15.098  7.950   1.00 97.35 29  A 1 
ATOM 192  C CD  . GLU A 1 29  ? -3.500  14.048  7.379   1.00 97.34 29  A 1 
ATOM 193  O OE1 . GLU A 1 29  ? -3.116  13.122  8.128   1.00 93.46 29  A 1 
ATOM 194  O OE2 . GLU A 1 29  ? -3.123  14.143  6.187   1.00 94.83 29  A 1 
ATOM 195  N N   . ALA A 1 30  ? -5.946  18.871  5.661   1.00 98.11 30  A 1 
ATOM 196  C CA  . ALA A 1 30  ? -5.911  20.128  4.911   1.00 98.06 30  A 1 
ATOM 197  C C   . ALA A 1 30  ? -6.551  21.299  5.682   1.00 97.96 30  A 1 
ATOM 198  O O   . ALA A 1 30  ? -6.231  22.458  5.410   1.00 97.25 30  A 1 
ATOM 199  C CB  . ALA A 1 30  ? -6.593  19.910  3.555   1.00 97.97 30  A 1 
ATOM 200  N N   . ARG A 1 31  ? -7.424  21.027  6.655   1.00 97.73 31  A 1 
ATOM 201  C CA  . ARG A 1 31  ? -7.992  22.001  7.612   1.00 97.32 31  A 1 
ATOM 202  C C   . ARG A 1 31  ? -7.111  22.228  8.849   1.00 97.17 31  A 1 
ATOM 203  O O   . ARG A 1 31  ? -7.493  23.025  9.713   1.00 96.06 31  A 1 
ATOM 204  C CB  . ARG A 1 31  ? -9.411  21.567  8.017   1.00 96.91 31  A 1 
ATOM 205  C CG  . ARG A 1 31  ? -10.424 21.530  6.861   1.00 95.19 31  A 1 
ATOM 206  C CD  . ARG A 1 31  ? -10.868 22.934  6.464   1.00 95.06 31  A 1 
ATOM 207  N NE  . ARG A 1 31  ? -11.883 22.887  5.394   1.00 94.73 31  A 1 
ATOM 208  C CZ  . ARG A 1 31  ? -12.471 23.918  4.833   1.00 95.48 31  A 1 
ATOM 209  N NH1 . ARG A 1 31  ? -12.238 25.141  5.205   1.00 89.36 31  A 1 
ATOM 210  N NH2 . ARG A 1 31  ? -13.316 23.732  3.862   1.00 90.02 31  A 1 
ATOM 211  N N   . GLY A 1 32  ? -5.948  21.574  8.921   1.00 97.64 32  A 1 
ATOM 212  C CA  . GLY A 1 32  ? -4.988  21.690  10.017  1.00 97.24 32  A 1 
ATOM 213  C C   . GLY A 1 32  ? -5.330  20.844  11.242  1.00 97.28 32  A 1 
ATOM 214  O O   . GLY A 1 32  ? -4.950  21.234  12.341  1.00 96.27 32  A 1 
ATOM 215  N N   . LEU A 1 33  ? -6.076  19.748  11.068  1.00 97.24 33  A 1 
ATOM 216  C CA  . LEU A 1 33  ? -6.350  18.771  12.125  1.00 97.33 33  A 1 
ATOM 217  C C   . LEU A 1 33  ? -5.372  17.596  12.024  1.00 97.18 33  A 1 
ATOM 218  O O   . LEU A 1 33  ? -5.074  17.131  10.924  1.00 96.61 33  A 1 
ATOM 219  C CB  . LEU A 1 33  ? -7.800  18.269  12.031  1.00 97.45 33  A 1 
ATOM 220  C CG  . LEU A 1 33  ? -8.869  19.362  12.208  1.00 96.77 33  A 1 
ATOM 221  C CD1 . LEU A 1 33  ? -10.254 18.761  11.978  1.00 94.62 33  A 1 
ATOM 222  C CD2 . LEU A 1 33  ? -8.857  19.978  13.602  1.00 94.04 33  A 1 
ATOM 223  N N   . ASN A 1 34  ? -4.940  17.082  13.166  1.00 97.43 34  A 1 
ATOM 224  C CA  . ASN A 1 34  ? -4.155  15.860  13.249  1.00 97.09 34  A 1 
ATOM 225  C C   . ASN A 1 34  ? -5.099  14.655  13.235  1.00 97.24 34  A 1 
ATOM 226  O O   . ASN A 1 34  ? -5.909  14.455  14.147  1.00 96.72 34  A 1 
ATOM 227  C CB  . ASN A 1 34  ? -3.269  15.903  14.493  1.00 96.28 34  A 1 
ATOM 228  C CG  . ASN A 1 34  ? -2.231  17.014  14.434  1.00 88.35 34  A 1 
ATOM 229  O OD1 . ASN A 1 34  ? -1.661  17.317  13.397  1.00 80.21 34  A 1 
ATOM 230  N ND2 . ASN A 1 34  ? -1.963  17.652  15.543  1.00 77.90 34  A 1 
ATOM 231  N N   . VAL A 1 35  ? -5.012  13.858  12.172  1.00 97.62 35  A 1 
ATOM 232  C CA  . VAL A 1 35  ? -5.889  12.705  11.944  1.00 97.80 35  A 1 
ATOM 233  C C   . VAL A 1 35  ? -5.132  11.410  12.213  1.00 97.56 35  A 1 
ATOM 234  O O   . VAL A 1 35  ? -3.978  11.258  11.818  1.00 96.82 35  A 1 
ATOM 235  C CB  . VAL A 1 35  ? -6.494  12.734  10.529  1.00 97.70 35  A 1 
ATOM 236  C CG1 . VAL A 1 35  ? -7.418  11.535  10.275  1.00 96.52 35  A 1 
ATOM 237  C CG2 . VAL A 1 35  ? -7.323  14.009  10.319  1.00 96.62 35  A 1 
ATOM 238  N N   . ARG A 1 36  ? -5.788  10.439  12.842  1.00 97.92 36  A 1 
ATOM 239  C CA  . ARG A 1 36  ? -5.302  9.062   12.962  1.00 97.94 36  A 1 
ATOM 240  C C   . ARG A 1 36  ? -6.270  8.108   12.268  1.00 98.26 36  A 1 
ATOM 241  O O   . ARG A 1 36  ? -7.443  8.054   12.621  1.00 98.00 36  A 1 
ATOM 242  C CB  . ARG A 1 36  ? -5.101  8.730   14.448  1.00 97.27 36  A 1 
ATOM 243  C CG  . ARG A 1 36  ? -4.364  7.411   14.681  1.00 90.51 36  A 1 
ATOM 244  C CD  . ARG A 1 36  ? -2.900  7.436   14.231  1.00 87.42 36  A 1 
ATOM 245  N NE  . ARG A 1 36  ? -2.048  8.318   15.065  1.00 81.75 36  A 1 
ATOM 246  C CZ  . ARG A 1 36  ? -0.739  8.235   15.180  1.00 74.38 36  A 1 
ATOM 247  N NH1 . ARG A 1 36  ? -0.043  7.367   14.497  1.00 66.05 36  A 1 
ATOM 248  N NH2 . ARG A 1 36  ? -0.093  9.010   15.997  1.00 65.45 36  A 1 
ATOM 249  N N   . MET A 1 37  ? -5.781  7.360   11.294  1.00 98.15 37  A 1 
ATOM 250  C CA  . MET A 1 37  ? -6.562  6.343   10.582  1.00 98.20 37  A 1 
ATOM 251  C C   . MET A 1 37  ? -6.457  4.994   11.294  1.00 98.10 37  A 1 
ATOM 252  O O   . MET A 1 37  ? -5.378  4.633   11.757  1.00 97.53 37  A 1 
ATOM 253  C CB  . MET A 1 37  ? -6.078  6.212   9.131   1.00 98.05 37  A 1 
ATOM 254  C CG  . MET A 1 37  ? -6.115  7.526   8.336   1.00 97.10 37  A 1 
ATOM 255  S SD  . MET A 1 37  ? -7.740  8.309   8.140   1.00 96.99 37  A 1 
ATOM 256  C CE  . MET A 1 37  ? -8.620  7.034   7.209   1.00 93.65 37  A 1 
ATOM 257  N N   . VAL A 1 38  ? -7.551  4.232   11.349  1.00 98.23 38  A 1 
ATOM 258  C CA  . VAL A 1 38  ? -7.601  2.890   11.948  1.00 98.27 38  A 1 
ATOM 259  C C   . VAL A 1 38  ? -8.410  1.967   11.052  1.00 98.43 38  A 1 
ATOM 260  O O   . VAL A 1 38  ? -9.524  2.315   10.663  1.00 98.15 38  A 1 
ATOM 261  C CB  . VAL A 1 38  ? -8.228  2.923   13.353  1.00 97.74 38  A 1 
ATOM 262  C CG1 . VAL A 1 38  ? -8.230  1.535   14.010  1.00 95.99 38  A 1 
ATOM 263  C CG2 . VAL A 1 38  ? -7.480  3.888   14.277  1.00 96.10 38  A 1 
ATOM 264  N N   . LYS A 1 39  ? -7.879  0.775   10.758  1.00 98.26 39  A 1 
ATOM 265  C CA  . LYS A 1 39  ? -8.607  -0.290  10.062  1.00 98.14 39  A 1 
ATOM 266  C C   . LYS A 1 39  ? -9.009  -1.371  11.054  1.00 98.05 39  A 1 
ATOM 267  O O   . LYS A 1 39  ? -8.172  -1.885  11.790  1.00 97.47 39  A 1 
ATOM 268  C CB  . LYS A 1 39  ? -7.741  -0.834  8.914   1.00 97.78 39  A 1 
ATOM 269  C CG  . LYS A 1 39  ? -8.421  -1.924  8.071   1.00 96.56 39  A 1 
ATOM 270  C CD  . LYS A 1 39  ? -9.642  -1.433  7.287   1.00 94.41 39  A 1 
ATOM 271  C CE  . LYS A 1 39  ? -10.300 -2.558  6.487   1.00 92.45 39  A 1 
ATOM 272  N NZ  . LYS A 1 39  ? -9.379  -3.149  5.470   1.00 88.87 39  A 1 
ATOM 273  N N   . CYS A 1 40  ? -10.292 -1.709  11.065  1.00 98.21 40  A 1 
ATOM 274  C CA  . CYS A 1 40  ? -10.850 -2.842  11.793  1.00 98.08 40  A 1 
ATOM 275  C C   . CYS A 1 40  ? -11.194 -3.951  10.796  1.00 97.67 40  A 1 
ATOM 276  O O   . CYS A 1 40  ? -12.222 -3.870  10.114  1.00 96.78 40  A 1 
ATOM 277  C CB  . CYS A 1 40  ? -12.083 -2.388  12.579  1.00 98.13 40  A 1 
ATOM 278  S SG  . CYS A 1 40  ? -11.614 -1.238  13.903  1.00 97.88 40  A 1 
ATOM 279  N N   . ASP A 1 41  ? -10.359 -4.983  10.729  1.00 97.35 41  A 1 
ATOM 280  C CA  . ASP A 1 41  ? -10.539 -6.099  9.802   1.00 97.16 41  A 1 
ATOM 281  C C   . ASP A 1 41  ? -11.293 -7.265  10.455  1.00 97.23 41  A 1 
ATOM 282  O O   . ASP A 1 41  ? -10.872 -7.777  11.499  1.00 96.52 41  A 1 
ATOM 283  C CB  . ASP A 1 41  ? -9.189  -6.552  9.246   1.00 96.67 41  A 1 
ATOM 284  C CG  . ASP A 1 41  ? -8.667  -5.536  8.231   1.00 95.47 41  A 1 
ATOM 285  O OD1 . ASP A 1 41  ? -9.408  -5.276  7.251   1.00 92.79 41  A 1 
ATOM 286  O OD2 . ASP A 1 41  ? -7.560  -5.006  8.449   1.00 92.45 41  A 1 
ATOM 287  N N   . PRO A 1 42  ? -12.397 -7.723  9.859   1.00 96.43 42  A 1 
ATOM 288  C CA  . PRO A 1 42  ? -13.276 -8.703  10.492  1.00 96.01 42  A 1 
ATOM 289  C C   . PRO A 1 42  ? -12.795 -10.162 10.356  1.00 95.80 42  A 1 
ATOM 290  O O   . PRO A 1 42  ? -13.478 -11.078 10.808  1.00 93.60 42  A 1 
ATOM 291  C CB  . PRO A 1 42  ? -14.641 -8.432  9.851   1.00 95.04 42  A 1 
ATOM 292  C CG  . PRO A 1 42  ? -14.287 -8.025  8.428   1.00 93.45 42  A 1 
ATOM 293  C CD  . PRO A 1 42  ? -13.000 -7.225  8.617   1.00 95.77 42  A 1 
ATOM 294  N N   . TYR A 1 43  ? -11.612 -10.416 9.783   1.00 95.17 43  A 1 
ATOM 295  C CA  . TYR A 1 43  ? -11.067 -11.767 9.652   1.00 95.13 43  A 1 
ATOM 296  C C   . TYR A 1 43  ? -10.429 -12.295 10.954  1.00 95.72 43  A 1 
ATOM 297  O O   . TYR A 1 43  ? -10.014 -11.551 11.843  1.00 95.13 43  A 1 
ATOM 298  C CB  . TYR A 1 43  ? -10.119 -11.842 8.437   1.00 94.51 43  A 1 
ATOM 299  C CG  . TYR A 1 43  ? -8.984  -10.837 8.425   1.00 94.27 43  A 1 
ATOM 300  C CD1 . TYR A 1 43  ? -8.943  -9.837  7.430   1.00 91.99 43  A 1 
ATOM 301  C CD2 . TYR A 1 43  ? -7.940  -10.916 9.363   1.00 92.31 43  A 1 
ATOM 302  C CE1 . TYR A 1 43  ? -7.868  -8.924  7.382   1.00 90.50 43  A 1 
ATOM 303  C CE2 . TYR A 1 43  ? -6.871  -9.997  9.328   1.00 90.23 43  A 1 
ATOM 304  C CZ  . TYR A 1 43  ? -6.833  -9.001  8.333   1.00 91.71 43  A 1 
ATOM 305  O OH  . TYR A 1 43  ? -5.794  -8.121  8.299   1.00 89.47 43  A 1 
ATOM 306  N N   . ILE A 1 44  ? -10.327 -13.631 11.057  1.00 95.15 44  A 1 
ATOM 307  C CA  . ILE A 1 44  ? -9.781  -14.326 12.239  1.00 95.00 44  A 1 
ATOM 308  C C   . ILE A 1 44  ? -8.245  -14.372 12.240  1.00 95.08 44  A 1 
ATOM 309  O O   . ILE A 1 44  ? -7.637  -14.600 13.285  1.00 93.79 44  A 1 
ATOM 310  C CB  . ILE A 1 44  ? -10.416 -15.736 12.348  1.00 94.17 44  A 1 
ATOM 311  C CG1 . ILE A 1 44  ? -11.953 -15.686 12.531  1.00 91.20 44  A 1 
ATOM 312  C CG2 . ILE A 1 44  ? -9.802  -16.597 13.471  1.00 91.11 44  A 1 
ATOM 313  C CD1 . ILE A 1 44  ? -12.440 -15.028 13.834  1.00 85.33 44  A 1 
ATOM 314  N N   . ASN A 1 45  ? -7.592  -14.149 11.107  1.00 94.21 45  A 1 
ATOM 315  C CA  . ASN A 1 45  ? -6.134  -14.060 11.054  1.00 94.17 45  A 1 
ATOM 316  C C   . ASN A 1 45  ? -5.642  -12.989 12.036  1.00 94.51 45  A 1 
ATOM 317  O O   . ASN A 1 45  ? -6.122  -11.854 12.044  1.00 93.64 45  A 1 
ATOM 318  C CB  . ASN A 1 45  ? -5.654  -13.784 9.622   1.00 93.21 45  A 1 
ATOM 319  C CG  . ASN A 1 45  ? -6.049  -14.888 8.661   1.00 91.57 45  A 1 
ATOM 320  O OD1 . ASN A 1 45  ? -7.214  -15.067 8.347   1.00 84.33 45  A 1 
ATOM 321  N ND2 . ASN A 1 45  ? -5.107  -15.681 8.206   1.00 84.33 45  A 1 
ATOM 322  N N   . VAL A 1 46  ? -4.680  -13.365 12.884  1.00 93.75 46  A 1 
ATOM 323  C CA  . VAL A 1 46  ? -4.073  -12.432 13.845  1.00 93.26 46  A 1 
ATOM 324  C C   . VAL A 1 46  ? -3.165  -11.437 13.129  1.00 92.56 46  A 1 
ATOM 325  O O   . VAL A 1 46  ? -3.048  -10.294 13.560  1.00 90.36 46  A 1 
ATOM 326  C CB  . VAL A 1 46  ? -3.302  -13.214 14.929  1.00 92.95 46  A 1 
ATOM 327  C CG1 . VAL A 1 46  ? -2.587  -12.303 15.934  1.00 90.65 46  A 1 
ATOM 328  C CG2 . VAL A 1 46  ? -4.245  -14.124 15.728  1.00 90.70 46  A 1 
ATOM 329  N N   . ASP A 1 47  ? -2.551  -11.874 12.035  1.00 91.32 47  A 1 
ATOM 330  C CA  . ASP A 1 47  ? -1.586  -11.107 11.260  1.00 90.31 47  A 1 
ATOM 331  C C   . ASP A 1 47  ? -1.876  -11.300 9.766   1.00 90.92 47  A 1 
ATOM 332  O O   . ASP A 1 47  ? -2.034  -12.438 9.312   1.00 87.17 47  A 1 
ATOM 333  C CB  . ASP A 1 47  ? -0.177  -11.572 11.646  1.00 86.16 47  A 1 
ATOM 334  C CG  . ASP A 1 47  ? 0.896   -10.591 11.174  1.00 81.34 47  A 1 
ATOM 335  O OD1 . ASP A 1 47  ? 0.750   -10.104 10.038  1.00 73.70 47  A 1 
ATOM 336  O OD2 . ASP A 1 47  ? 1.802   -10.312 11.989  1.00 75.22 47  A 1 
ATOM 337  N N   . ALA A 1 48  ? -1.963  -10.201 9.014   1.00 88.43 48  A 1 
ATOM 338  C CA  . ALA A 1 48  ? -2.199  -10.237 7.572   1.00 87.50 48  A 1 
ATOM 339  C C   . ALA A 1 48  ? -1.030  -10.877 6.810   1.00 88.17 48  A 1 
ATOM 340  O O   . ALA A 1 48  ? -1.238  -11.473 5.756   1.00 83.87 48  A 1 
ATOM 341  C CB  . ALA A 1 48  ? -2.477  -8.809  7.087   1.00 85.49 48  A 1 
ATOM 342  N N   . GLY A 1 49  ? 0.182   -10.837 7.363   1.00 88.27 49  A 1 
ATOM 343  C CA  . GLY A 1 49  ? 1.380   -11.445 6.774   1.00 86.47 49  A 1 
ATOM 344  C C   . GLY A 1 49  ? 1.306   -12.962 6.602   1.00 87.64 49  A 1 
ATOM 345  O O   . GLY A 1 49  ? 2.065   -13.535 5.822   1.00 85.69 49  A 1 
ATOM 346  N N   . THR A 1 50  ? 0.362   -13.621 7.272   1.00 86.82 50  A 1 
ATOM 347  C CA  . THR A 1 50  ? 0.092   -15.062 7.112   1.00 85.18 50  A 1 
ATOM 348  C C   . THR A 1 50  ? -0.864  -15.379 5.958   1.00 86.02 50  A 1 
ATOM 349  O O   . THR A 1 50  ? -1.064  -16.552 5.633   1.00 82.82 50  A 1 
ATOM 350  C CB  . THR A 1 50  ? -0.440  -15.683 8.408   1.00 82.28 50  A 1 
ATOM 351  O OG1 . THR A 1 50  ? -1.714  -15.190 8.760   1.00 79.18 50  A 1 
ATOM 352  C CG2 . THR A 1 50  ? 0.493   -15.440 9.592   1.00 76.56 50  A 1 
ATOM 353  N N   . MET A 1 51  ? -1.473  -14.357 5.337   1.00 87.05 51  A 1 
ATOM 354  C CA  . MET A 1 51  ? -2.455  -14.518 4.271   1.00 88.19 51  A 1 
ATOM 355  C C   . MET A 1 51  ? -1.773  -14.570 2.903   1.00 88.68 51  A 1 
ATOM 356  O O   . MET A 1 51  ? -0.787  -13.888 2.639   1.00 87.52 51  A 1 
ATOM 357  C CB  . MET A 1 51  ? -3.520  -13.416 4.350   1.00 87.38 51  A 1 
ATOM 358  C CG  . MET A 1 51  ? -4.248  -13.438 5.703   1.00 85.85 51  A 1 
ATOM 359  S SD  . MET A 1 51  ? -5.542  -12.189 5.920   1.00 82.21 51  A 1 
ATOM 360  C CE  . MET A 1 51  ? -6.817  -12.822 4.803   1.00 71.58 51  A 1 
ATOM 361  N N   . SER A 1 52  ? -2.313  -15.409 2.004   1.00 88.28 52  A 1 
ATOM 362  C CA  . SER A 1 52  ? -1.786  -15.528 0.644   1.00 87.92 52  A 1 
ATOM 363  C C   . SER A 1 52  ? -2.162  -14.300 -0.199  1.00 88.37 52  A 1 
ATOM 364  O O   . SER A 1 52  ? -3.344  -13.952 -0.226  1.00 87.36 52  A 1 
ATOM 365  C CB  . SER A 1 52  ? -2.324  -16.799 -0.013  1.00 85.71 52  A 1 
ATOM 366  O OG  . SER A 1 52  ? -1.857  -16.898 -1.345  1.00 80.03 52  A 1 
ATOM 367  N N   . PRO A 1 53  ? -1.223  -13.716 -0.977  1.00 87.82 53  A 1 
ATOM 368  C CA  . PRO A 1 53  ? -1.533  -12.634 -1.918  1.00 88.00 53  A 1 
ATOM 369  C C   . PRO A 1 53  ? -2.645  -12.975 -2.918  1.00 89.21 53  A 1 
ATOM 370  O O   . PRO A 1 53  ? -3.376  -12.086 -3.336  1.00 87.47 53  A 1 
ATOM 371  C CB  . PRO A 1 53  ? -0.217  -12.327 -2.642  1.00 86.42 53  A 1 
ATOM 372  C CG  . PRO A 1 53  ? 0.846   -12.734 -1.628  1.00 85.88 53  A 1 
ATOM 373  C CD  . PRO A 1 53  ? 0.217   -13.951 -0.952  1.00 88.92 53  A 1 
ATOM 374  N N   . TYR A 1 54  ? -2.831  -14.261 -3.247  1.00 87.66 54  A 1 
ATOM 375  C CA  . TYR A 1 54  ? -3.934  -14.722 -4.106  1.00 86.89 54  A 1 
ATOM 376  C C   . TYR A 1 54  ? -5.330  -14.481 -3.514  1.00 86.54 54  A 1 
ATOM 377  O O   . TYR A 1 54  ? -6.309  -14.447 -4.259  1.00 82.68 54  A 1 
ATOM 378  C CB  . TYR A 1 54  ? -3.782  -16.224 -4.377  1.00 85.87 54  A 1 
ATOM 379  C CG  . TYR A 1 54  ? -2.672  -16.578 -5.342  1.00 84.35 54  A 1 
ATOM 380  C CD1 . TYR A 1 54  ? -2.828  -16.274 -6.706  1.00 80.93 54  A 1 
ATOM 381  C CD2 . TYR A 1 54  ? -1.500  -17.218 -4.894  1.00 82.02 54  A 1 
ATOM 382  C CE1 . TYR A 1 54  ? -1.801  -16.584 -7.619  1.00 79.52 54  A 1 
ATOM 383  C CE2 . TYR A 1 54  ? -0.467  -17.530 -5.806  1.00 78.62 54  A 1 
ATOM 384  C CZ  . TYR A 1 54  ? -0.618  -17.205 -7.170  1.00 81.70 54  A 1 
ATOM 385  O OH  . TYR A 1 54  ? 0.388   -17.478 -8.043  1.00 76.94 54  A 1 
ATOM 386  N N   . GLN A 1 55  ? -5.441  -14.380 -2.191  1.00 86.93 55  A 1 
ATOM 387  C CA  . GLN A 1 55  ? -6.723  -14.235 -1.500  1.00 84.91 55  A 1 
ATOM 388  C C   . GLN A 1 55  ? -6.932  -12.834 -0.932  1.00 84.16 55  A 1 
ATOM 389  O O   . GLN A 1 55  ? -8.064  -12.363 -0.897  1.00 77.36 55  A 1 
ATOM 390  C CB  . GLN A 1 55  ? -6.824  -15.283 -0.386  1.00 81.68 55  A 1 
ATOM 391  C CG  . GLN A 1 55  ? -6.911  -16.710 -0.944  1.00 76.24 55  A 1 
ATOM 392  C CD  . GLN A 1 55  ? -7.114  -17.764 0.141   1.00 72.54 55  A 1 
ATOM 393  O OE1 . GLN A 1 55  ? -6.759  -17.614 1.296   1.00 67.26 55  A 1 
ATOM 394  N NE2 . GLN A 1 55  ? -7.687  -18.901 -0.190  1.00 64.91 55  A 1 
ATOM 395  N N   . HIS A 1 56  ? -5.857  -12.189 -0.491  1.00 86.10 56  A 1 
ATOM 396  C CA  . HIS A 1 56  ? -5.933  -10.933 0.262   1.00 86.39 56  A 1 
ATOM 397  C C   . HIS A 1 56  ? -5.126  -9.775  -0.346  1.00 87.77 56  A 1 
ATOM 398  O O   . HIS A 1 56  ? -5.097  -8.678  0.200   1.00 82.27 56  A 1 
ATOM 399  C CB  . HIS A 1 56  ? -5.531  -11.221 1.712   1.00 82.20 56  A 1 
ATOM 400  C CG  . HIS A 1 56  ? -6.085  -10.218 2.682   1.00 77.31 56  A 1 
ATOM 401  N ND1 . HIS A 1 56  ? -5.504  -9.041  3.066   1.00 67.24 56  A 1 
ATOM 402  C CD2 . HIS A 1 56  ? -7.300  -10.307 3.319   1.00 66.24 56  A 1 
ATOM 403  C CE1 . HIS A 1 56  ? -6.344  -8.423  3.919   1.00 65.16 56  A 1 
ATOM 404  N NE2 . HIS A 1 56  ? -7.451  -9.169  4.101   1.00 66.72 56  A 1 
ATOM 405  N N   . GLY A 1 57  ? -4.475  -9.996  -1.492  1.00 89.84 57  A 1 
ATOM 406  C CA  . GLY A 1 57  ? -3.661  -8.972  -2.136  1.00 91.29 57  A 1 
ATOM 407  C C   . GLY A 1 57  ? -2.356  -8.669  -1.389  1.00 93.35 57  A 1 
ATOM 408  O O   . GLY A 1 57  ? -1.754  -9.528  -0.735  1.00 91.92 57  A 1 
ATOM 409  N N   . GLU A 1 58  ? -1.885  -7.440  -1.524  1.00 93.62 58  A 1 
ATOM 410  C CA  . GLU A 1 58  ? -0.649  -6.948  -0.911  1.00 94.91 58  A 1 
ATOM 411  C C   . GLU A 1 58  ? -0.712  -6.955  0.622   1.00 95.31 58  A 1 
ATOM 412  O O   . GLU A 1 58  ? -1.675  -6.492  1.228   1.00 93.89 58  A 1 
ATOM 413  C CB  . GLU A 1 58  ? -0.369  -5.529  -1.441  1.00 94.20 58  A 1 
ATOM 414  C CG  . GLU A 1 58  ? 0.836   -4.837  -0.794  1.00 93.07 58  A 1 
ATOM 415  C CD  . GLU A 1 58  ? 1.062   -3.457  -1.420  1.00 95.12 58  A 1 
ATOM 416  O OE1 . GLU A 1 58  ? 2.003   -3.304  -2.221  1.00 90.23 58  A 1 
ATOM 417  O OE2 . GLU A 1 58  ? 0.294   -2.510  -1.145  1.00 92.16 58  A 1 
ATOM 418  N N   . VAL A 1 59  ? 0.391   -7.373  1.243   1.00 95.03 59  A 1 
ATOM 419  C CA  . VAL A 1 59  ? 0.655   -7.151  2.669   1.00 95.40 59  A 1 
ATOM 420  C C   . VAL A 1 59  ? 1.428   -5.846  2.819   1.00 96.17 59  A 1 
ATOM 421  O O   . VAL A 1 59  ? 2.580   -5.748  2.385   1.00 95.93 59  A 1 
ATOM 422  C CB  . VAL A 1 59  ? 1.422   -8.331  3.285   1.00 94.37 59  A 1 
ATOM 423  C CG1 . VAL A 1 59  ? 1.763   -8.072  4.758   1.00 91.74 59  A 1 
ATOM 424  C CG2 . VAL A 1 59  ? 0.599   -9.621  3.196   1.00 92.00 59  A 1 
ATOM 425  N N   . TYR A 1 60  ? 0.806   -4.839  3.439   1.00 96.58 60  A 1 
ATOM 426  C CA  . TYR A 1 60  ? 1.473   -3.575  3.747   1.00 96.80 60  A 1 
ATOM 427  C C   . TYR A 1 60  ? 2.294   -3.696  5.038   1.00 96.84 60  A 1 
ATOM 428  O O   . TYR A 1 60  ? 1.920   -4.420  5.956   1.00 96.43 60  A 1 
ATOM 429  C CB  . TYR A 1 60  ? 0.430   -2.458  3.819   1.00 97.06 60  A 1 
ATOM 430  C CG  . TYR A 1 60  ? 1.033   -1.074  3.948   1.00 97.35 60  A 1 
ATOM 431  C CD1 . TYR A 1 60  ? 1.108   -0.452  5.208   1.00 95.52 60  A 1 
ATOM 432  C CD2 . TYR A 1 60  ? 1.537   -0.420  2.807   1.00 96.33 60  A 1 
ATOM 433  C CE1 . TYR A 1 60  ? 1.673   0.830   5.324   1.00 96.10 60  A 1 
ATOM 434  C CE2 . TYR A 1 60  ? 2.105   0.863   2.921   1.00 96.19 60  A 1 
ATOM 435  C CZ  . TYR A 1 60  ? 2.167   1.491   4.180   1.00 97.25 60  A 1 
ATOM 436  O OH  . TYR A 1 60  ? 2.698   2.734   4.297   1.00 96.61 60  A 1 
ATOM 437  N N   . VAL A 1 61  ? 3.414   -2.974  5.125   1.00 97.20 61  A 1 
ATOM 438  C CA  . VAL A 1 61  ? 4.307   -3.011  6.295   1.00 97.26 61  A 1 
ATOM 439  C C   . VAL A 1 61  ? 4.451   -1.619  6.896   1.00 97.54 61  A 1 
ATOM 440  O O   . VAL A 1 61  ? 4.687   -0.640  6.183   1.00 97.31 61  A 1 
ATOM 441  C CB  . VAL A 1 61  ? 5.675   -3.625  5.954   1.00 96.58 61  A 1 
ATOM 442  C CG1 . VAL A 1 61  ? 6.565   -3.756  7.201   1.00 94.48 61  A 1 
ATOM 443  C CG2 . VAL A 1 61  ? 5.521   -5.027  5.355   1.00 94.69 61  A 1 
ATOM 444  N N   . THR A 1 62  ? 4.316   -1.521  8.218   1.00 97.31 62  A 1 
ATOM 445  C CA  . THR A 1 62  ? 4.499   -0.281  8.988   1.00 97.31 62  A 1 
ATOM 446  C C   . THR A 1 62  ? 5.937   -0.124  9.502   1.00 97.27 62  A 1 
ATOM 447  O O   . THR A 1 62  ? 6.734   -1.060  9.453   1.00 96.90 62  A 1 
ATOM 448  C CB  . THR A 1 62  ? 3.499   -0.221  10.144  1.00 97.19 62  A 1 
ATOM 449  O OG1 . THR A 1 62  ? 3.687   -1.330  10.985  1.00 96.04 62  A 1 
ATOM 450  C CG2 . THR A 1 62  ? 2.048   -0.236  9.665   1.00 95.63 62  A 1 
ATOM 451  N N   . ASP A 1 63  ? 6.285   1.069   9.997   1.00 97.15 63  A 1 
ATOM 452  C CA  . ASP A 1 63  ? 7.643   1.336   10.501  1.00 96.91 63  A 1 
ATOM 453  C C   . ASP A 1 63  ? 8.017   0.448   11.703  1.00 96.77 63  A 1 
ATOM 454  O O   . ASP A 1 63  ? 9.166   0.025   11.815  1.00 95.58 63  A 1 
ATOM 455  C CB  . ASP A 1 63  ? 7.799   2.829   10.858  1.00 96.35 63  A 1 
ATOM 456  C CG  . ASP A 1 63  ? 7.881   3.773   9.648   1.00 95.66 63  A 1 
ATOM 457  O OD1 . ASP A 1 63  ? 8.184   3.320   8.518   1.00 93.35 63  A 1 
ATOM 458  O OD2 . ASP A 1 63  ? 7.640   4.987   9.822   1.00 93.14 63  A 1 
ATOM 459  N N   . ASP A 1 64  ? 7.052   0.111   12.564  1.00 96.97 64  A 1 
ATOM 460  C CA  . ASP A 1 64  ? 7.225   -0.801  13.708  1.00 96.58 64  A 1 
ATOM 461  C C   . ASP A 1 64  ? 7.113   -2.295  13.336  1.00 96.32 64  A 1 
ATOM 462  O O   . ASP A 1 64  ? 7.057   -3.157  14.218  1.00 94.75 64  A 1 
ATOM 463  C CB  . ASP A 1 64  ? 6.263   -0.409  14.848  1.00 96.24 64  A 1 
ATOM 464  C CG  . ASP A 1 64  ? 4.785   -0.693  14.551  1.00 96.44 64  A 1 
ATOM 465  O OD1 . ASP A 1 64  ? 4.386   -0.694  13.368  1.00 94.96 64  A 1 
ATOM 466  O OD2 . ASP A 1 64  ? 4.002   -0.860  15.512  1.00 94.63 64  A 1 
ATOM 467  N N   . GLY A 1 65  ? 7.083   -2.606  12.041  1.00 96.23 65  A 1 
ATOM 468  C CA  . GLY A 1 65  ? 7.114   -3.971  11.531  1.00 95.50 65  A 1 
ATOM 469  C C   . GLY A 1 65  ? 5.787   -4.722  11.640  1.00 95.53 65  A 1 
ATOM 470  O O   . GLY A 1 65  ? 5.789   -5.951  11.654  1.00 94.62 65  A 1 
ATOM 471  N N   . ALA A 1 66  ? 4.653   -4.025  11.731  1.00 95.86 66  A 1 
ATOM 472  C CA  . ALA A 1 66  ? 3.373   -4.702  11.594  1.00 95.70 66  A 1 
ATOM 473  C C   . ALA A 1 66  ? 3.116   -5.055  10.122  1.00 96.01 66  A 1 
ATOM 474  O O   . ALA A 1 66  ? 3.209   -4.191  9.250   1.00 95.72 66  A 1 
ATOM 475  C CB  . ALA A 1 66  ? 2.247   -3.853  12.184  1.00 95.29 66  A 1 
ATOM 476  N N   . GLU A 1 67  ? 2.755   -6.314  9.865   1.00 95.73 67  A 1 
ATOM 477  C CA  . GLU A 1 67  ? 2.209   -6.773  8.591   1.00 95.41 67  A 1 
ATOM 478  C C   . GLU A 1 67  ? 0.687   -6.573  8.623   1.00 95.22 67  A 1 
ATOM 479  O O   . GLU A 1 67  ? 0.002   -7.080  9.512   1.00 94.10 67  A 1 
ATOM 480  C CB  . GLU A 1 67  ? 2.587   -8.243  8.363   1.00 94.64 67  A 1 
ATOM 481  C CG  . GLU A 1 67  ? 4.100   -8.452  8.201   1.00 93.36 67  A 1 
ATOM 482  C CD  . GLU A 1 67  ? 4.458   -9.943  8.044   1.00 93.62 67  A 1 
ATOM 483  O OE1 . GLU A 1 67  ? 4.668   -10.400 6.893   1.00 88.60 67  A 1 
ATOM 484  O OE2 . GLU A 1 67  ? 4.539   -10.646 9.068   1.00 89.93 67  A 1 
ATOM 485  N N   . THR A 1 68  ? 0.153   -5.776  7.700   1.00 96.38 68  A 1 
ATOM 486  C CA  . THR A 1 68  ? -1.225  -5.272  7.741   1.00 96.40 68  A 1 
ATOM 487  C C   . THR A 1 68  ? -1.933  -5.411  6.397   1.00 96.21 68  A 1 
ATOM 488  O O   . THR A 1 68  ? -1.304  -5.632  5.358   1.00 95.45 68  A 1 
ATOM 489  C CB  . THR A 1 68  ? -1.282  -3.807  8.209   1.00 96.48 68  A 1 
ATOM 490  O OG1 . THR A 1 68  ? -0.731  -2.939  7.240   1.00 94.75 68  A 1 
ATOM 491  C CG2 . THR A 1 68  ? -0.534  -3.553  9.518   1.00 94.48 68  A 1 
ATOM 492  N N   . ASP A 1 69  ? -3.261  -5.232  6.417   1.00 95.58 69  A 1 
ATOM 493  C CA  . ASP A 1 69  ? -4.089  -5.104  5.223   1.00 95.50 69  A 1 
ATOM 494  C C   . ASP A 1 69  ? -3.640  -3.923  4.326   1.00 96.04 69  A 1 
ATOM 495  O O   . ASP A 1 69  ? -3.113  -2.909  4.804   1.00 95.01 69  A 1 
ATOM 496  C CB  . ASP A 1 69  ? -5.549  -4.934  5.673   1.00 94.28 69  A 1 
ATOM 497  C CG  . ASP A 1 69  ? -6.493  -4.757  4.484   1.00 91.28 69  A 1 
ATOM 498  O OD1 . ASP A 1 69  ? -6.984  -3.623  4.308   1.00 85.23 69  A 1 
ATOM 499  O OD2 . ASP A 1 69  ? -6.678  -5.725  3.725   1.00 84.47 69  A 1 
ATOM 500  N N   . LEU A 1 70  ? -3.895  -4.044  3.015   1.00 95.86 70  A 1 
ATOM 501  C CA  . LEU A 1 70  ? -3.524  -3.046  2.007   1.00 95.88 70  A 1 
ATOM 502  C C   . LEU A 1 70  ? -4.177  -1.665  2.214   1.00 96.53 70  A 1 
ATOM 503  O O   . LEU A 1 70  ? -3.686  -0.665  1.680   1.00 95.64 70  A 1 
ATOM 504  C CB  . LEU A 1 70  ? -3.792  -3.634  0.605   1.00 94.70 70  A 1 
ATOM 505  C CG  . LEU A 1 70  ? -5.274  -3.872  0.226   1.00 92.96 70  A 1 
ATOM 506  C CD1 . LEU A 1 70  ? -5.961  -2.616  -0.332  1.00 88.67 70  A 1 
ATOM 507  C CD2 . LEU A 1 70  ? -5.362  -4.945  -0.857  1.00 89.07 70  A 1 
ATOM 508  N N   . ASP A 1 71  ? -5.271  -1.564  2.984   1.00 96.71 71  A 1 
ATOM 509  C CA  . ASP A 1 71  ? -5.916  -0.276  3.260   1.00 97.01 71  A 1 
ATOM 510  C C   . ASP A 1 71  ? -5.017  0.660   4.073   1.00 97.67 71  A 1 
ATOM 511  O O   . ASP A 1 71  ? -5.100  1.880   3.898   1.00 97.39 71  A 1 
ATOM 512  C CB  . ASP A 1 71  ? -7.279  -0.461  3.945   1.00 96.33 71  A 1 
ATOM 513  C CG  . ASP A 1 71  ? -8.420  -0.775  2.968   1.00 94.07 71  A 1 
ATOM 514  O OD1 . ASP A 1 71  ? -8.446  -0.156  1.871   1.00 89.94 71  A 1 
ATOM 515  O OD2 . ASP A 1 71  ? -9.339  -1.514  3.367   1.00 88.98 71  A 1 
ATOM 516  N N   . LEU A 1 72  ? -4.076  0.147   4.883   1.00 97.74 72  A 1 
ATOM 517  C CA  . LEU A 1 72  ? -3.075  1.010   5.520   1.00 98.07 72  A 1 
ATOM 518  C C   . LEU A 1 72  ? -2.167  1.672   4.474   1.00 98.24 72  A 1 
ATOM 519  O O   . LEU A 1 72  ? -1.771  2.826   4.637   1.00 97.98 72  A 1 
ATOM 520  C CB  . LEU A 1 72  ? -2.256  0.244   6.569   1.00 97.96 72  A 1 
ATOM 521  C CG  . LEU A 1 72  ? -2.902  0.264   7.970   1.00 96.88 72  A 1 
ATOM 522  C CD1 . LEU A 1 72  ? -4.164  -0.609  8.046   1.00 93.91 72  A 1 
ATOM 523  C CD2 . LEU A 1 72  ? -1.914  -0.225  9.019   1.00 94.13 72  A 1 
ATOM 524  N N   . GLY A 1 73  ? -1.908  0.996   3.358   1.00 97.72 73  A 1 
ATOM 525  C CA  . GLY A 1 73  ? -1.246  1.597   2.201   1.00 97.89 73  A 1 
ATOM 526  C C   . GLY A 1 73  ? -2.069  2.739   1.596   1.00 98.27 73  A 1 
ATOM 527  O O   . GLY A 1 73  ? -1.510  3.786   1.264   1.00 98.09 73  A 1 
ATOM 528  N N   . ASN A 1 74  ? -3.404  2.598   1.509   1.00 97.37 74  A 1 
ATOM 529  C CA  . ASN A 1 74  ? -4.281  3.704   1.110   1.00 97.57 74  A 1 
ATOM 530  C C   . ASN A 1 74  ? -4.160  4.878   2.092   1.00 98.18 74  A 1 
ATOM 531  O O   . ASN A 1 74  ? -3.922  6.003   1.657   1.00 98.03 74  A 1 
ATOM 532  C CB  . ASN A 1 74  ? -5.744  3.236   0.951   1.00 96.75 74  A 1 
ATOM 533  C CG  . ASN A 1 74  ? -5.958  2.256   -0.189  1.00 95.39 74  A 1 
ATOM 534  O OD1 . ASN A 1 74  ? -5.334  2.345   -1.239  1.00 88.26 74  A 1 
ATOM 535  N ND2 . ASN A 1 74  ? -6.860  1.319   -0.035  1.00 87.83 74  A 1 
ATOM 536  N N   . TYR A 1 75  ? -4.213  4.629   3.394   1.00 98.33 75  A 1 
ATOM 537  C CA  . TYR A 1 75  ? -4.053  5.683   4.404   1.00 98.46 75  A 1 
ATOM 538  C C   . TYR A 1 75  ? -2.718  6.414   4.248   1.00 98.52 75  A 1 
ATOM 539  O O   . TYR A 1 75  ? -2.691  7.645   4.208   1.00 98.07 75  A 1 
ATOM 540  C CB  . TYR A 1 75  ? -4.191  5.109   5.819   1.00 98.28 75  A 1 
ATOM 541  C CG  . TYR A 1 75  ? -5.445  4.301   6.111   1.00 98.20 75  A 1 
ATOM 542  C CD1 . TYR A 1 75  ? -6.601  4.409   5.313   1.00 97.32 75  A 1 
ATOM 543  C CD2 . TYR A 1 75  ? -5.443  3.419   7.213   1.00 97.29 75  A 1 
ATOM 544  C CE1 . TYR A 1 75  ? -7.733  3.623   5.593   1.00 96.92 75  A 1 
ATOM 545  C CE2 . TYR A 1 75  ? -6.575  2.638   7.501   1.00 96.66 75  A 1 
ATOM 546  C CZ  . TYR A 1 75  ? -7.722  2.732   6.685   1.00 97.08 75  A 1 
ATOM 547  O OH  . TYR A 1 75  ? -8.798  1.965   6.953   1.00 95.94 75  A 1 
ATOM 548  N N   . ALA A 1 76  ? -1.622  5.679   4.062   1.00 98.42 76  A 1 
ATOM 549  C CA  . ALA A 1 76  ? -0.294  6.256   3.875   1.00 98.40 76  A 1 
ATOM 550  C C   . ALA A 1 76  ? -0.197  7.165   2.638   1.00 98.52 76  A 1 
ATOM 551  O O   . ALA A 1 76  ? 0.513   8.175   2.674   1.00 98.14 76  A 1 
ATOM 552  C CB  . ALA A 1 76  ? 0.720   5.114   3.776   1.00 98.05 76  A 1 
ATOM 553  N N   . ARG A 1 77  ? -0.902  6.819   1.544   1.00 98.61 77  A 1 
ATOM 554  C CA  . ARG A 1 77  ? -0.886  7.597   0.290   1.00 98.60 77  A 1 
ATOM 555  C C   . ARG A 1 77  ? -1.707  8.884   0.369   1.00 98.54 77  A 1 
ATOM 556  O O   . ARG A 1 77  ? -1.381  9.849   -0.327  1.00 98.15 77  A 1 
ATOM 557  C CB  . ARG A 1 77  ? -1.355  6.707   -0.873  1.00 98.47 77  A 1 
ATOM 558  C CG  . ARG A 1 77  ? -0.298  5.661   -1.265  1.00 97.84 77  A 1 
ATOM 559  C CD  . ARG A 1 77  ? -0.748  4.816   -2.456  1.00 97.51 77  A 1 
ATOM 560  N NE  . ARG A 1 77  ? -1.832  3.873   -2.134  1.00 96.00 77  A 1 
ATOM 561  C CZ  . ARG A 1 77  ? -1.696  2.629   -1.713  1.00 96.34 77  A 1 
ATOM 562  N NH1 . ARG A 1 77  ? -0.539  2.102   -1.428  1.00 91.45 77  A 1 
ATOM 563  N NH2 . ARG A 1 77  ? -2.740  1.858   -1.580  1.00 93.29 77  A 1 
ATOM 564  N N   . PHE A 1 78  ? -2.753  8.924   1.205   1.00 98.58 78  A 1 
ATOM 565  C CA  . PHE A 1 78  ? -3.663  10.071  1.313   1.00 98.54 78  A 1 
ATOM 566  C C   . PHE A 1 78  ? -3.368  10.981  2.515   1.00 98.44 78  A 1 
ATOM 567  O O   . PHE A 1 78  ? -3.571  12.191  2.411   1.00 97.55 78  A 1 
ATOM 568  C CB  . PHE A 1 78  ? -5.110  9.570   1.356   1.00 98.43 78  A 1 
ATOM 569  C CG  . PHE A 1 78  ? -5.689  9.208   0.000   1.00 98.51 78  A 1 
ATOM 570  C CD1 . PHE A 1 78  ? -6.602  10.079  -0.629  1.00 97.79 78  A 1 
ATOM 571  C CD2 . PHE A 1 78  ? -5.353  7.997   -0.624  1.00 97.88 78  A 1 
ATOM 572  C CE1 . PHE A 1 78  ? -7.183  9.727   -1.860  1.00 97.53 78  A 1 
ATOM 573  C CE2 . PHE A 1 78  ? -5.928  7.646   -1.860  1.00 97.48 78  A 1 
ATOM 574  C CZ  . PHE A 1 78  ? -6.850  8.506   -2.474  1.00 97.94 78  A 1 
ATOM 575  N N   . THR A 1 79  ? -2.912  10.419  3.639   1.00 98.14 79  A 1 
ATOM 576  C CA  . THR A 1 79  ? -2.743  11.177  4.886   1.00 98.01 79  A 1 
ATOM 577  C C   . THR A 1 79  ? -1.277  11.297  5.297   1.00 97.72 79  A 1 
ATOM 578  O O   . THR A 1 79  ? -0.392  10.565  4.828   1.00 96.96 79  A 1 
ATOM 579  C CB  . THR A 1 79  ? -3.604  10.620  6.038   1.00 97.68 79  A 1 
ATOM 580  O OG1 . THR A 1 79  ? -3.049  9.438   6.556   1.00 95.18 79  A 1 
ATOM 581  C CG2 . THR A 1 79  ? -5.046  10.330  5.623   1.00 94.34 79  A 1 
ATOM 582  N N   . MET A 1 80  ? -0.999  12.242  6.195   1.00 97.63 80  A 1 
ATOM 583  C CA  . MET A 1 80  ? 0.321   12.447  6.805   1.00 96.47 80  A 1 
ATOM 584  C C   . MET A 1 80  ? 0.477   11.713  8.141   1.00 96.02 80  A 1 
ATOM 585  O O   . MET A 1 80  ? 1.575   11.694  8.698   1.00 93.94 80  A 1 
ATOM 586  C CB  . MET A 1 80  ? 0.588   13.951  6.958   1.00 95.37 80  A 1 
ATOM 587  C CG  . MET A 1 80  ? 0.649   14.669  5.602   1.00 90.81 80  A 1 
ATOM 588  S SD  . MET A 1 80  ? 1.959   14.119  4.457   1.00 82.60 80  A 1 
ATOM 589  C CE  . MET A 1 80  ? 3.420   14.648  5.390   1.00 68.78 80  A 1 
ATOM 590  N N   . SER A 1 81  ? -0.588  11.094  8.631   1.00 93.63 81  A 1 
ATOM 591  C CA  . SER A 1 81  ? -0.612  10.319  9.872   1.00 91.83 81  A 1 
ATOM 592  C C   . SER A 1 81  ? 0.467   9.234   9.892   1.00 93.09 81  A 1 
ATOM 593  O O   . SER A 1 81  ? 0.615   8.470   8.935   1.00 91.50 81  A 1 
ATOM 594  C CB  . SER A 1 81  ? -1.984  9.663   10.034  1.00 88.00 81  A 1 
ATOM 595  O OG  . SER A 1 81  ? -2.065  8.931   11.238  1.00 78.23 81  A 1 
ATOM 596  N N   . ALA A 1 82  ? 1.179   9.131   11.011  1.00 93.90 82  A 1 
ATOM 597  C CA  . ALA A 1 82  ? 2.050   7.986   11.252  1.00 93.38 82  A 1 
ATOM 598  C C   . ALA A 1 82  ? 1.212   6.704   11.374  1.00 94.76 82  A 1 
ATOM 599  O O   . ALA A 1 82  ? 0.163   6.699   12.025  1.00 93.44 82  A 1 
ATOM 600  C CB  . ALA A 1 82  ? 2.893   8.250   12.504  1.00 90.50 82  A 1 
ATOM 601  N N   . LEU A 1 83  ? 1.687   5.623   10.756  1.00 95.70 83  A 1 
ATOM 602  C CA  . LEU A 1 83  ? 1.051   4.310   10.790  1.00 96.22 83  A 1 
ATOM 603  C C   . LEU A 1 83  ? 1.956   3.316   11.517  1.00 95.97 83  A 1 
ATOM 604  O O   . LEU A 1 83  ? 3.142   3.204   11.209  1.00 94.60 83  A 1 
ATOM 605  C CB  . LEU A 1 83  ? 0.723   3.831   9.371   1.00 96.13 83  A 1 
ATOM 606  C CG  . LEU A 1 83  ? -0.283  4.709   8.609   1.00 96.18 83  A 1 
ATOM 607  C CD1 . LEU A 1 83  ? -0.414  4.182   7.185   1.00 94.96 83  A 1 
ATOM 608  C CD2 . LEU A 1 83  ? -1.672  4.714   9.239   1.00 95.02 83  A 1 
ATOM 609  N N   . SER A 1 84  ? 1.368   2.605   12.461  1.00 96.86 84  A 1 
ATOM 610  C CA  . SER A 1 84  ? 2.006   1.578   13.277  1.00 96.62 84  A 1 
ATOM 611  C C   . SER A 1 84  ? 1.036   0.421   13.520  1.00 96.98 84  A 1 
ATOM 612  O O   . SER A 1 84  ? -0.094  0.422   13.019  1.00 96.35 84  A 1 
ATOM 613  C CB  . SER A 1 84  ? 2.474   2.210   14.593  1.00 95.71 84  A 1 
ATOM 614  O OG  . SER A 1 84  ? 1.367   2.588   15.388  1.00 93.35 84  A 1 
ATOM 615  N N   . ARG A 1 85  ? 1.448   -0.555  14.315  1.00 96.60 85  A 1 
ATOM 616  C CA  . ARG A 1 85  ? 0.630   -1.717  14.688  1.00 96.42 85  A 1 
ATOM 617  C C   . ARG A 1 85  ? -0.748  -1.340  15.251  1.00 96.75 85  A 1 
ATOM 618  O O   . ARG A 1 85  ? -1.713  -2.050  15.006  1.00 96.13 85  A 1 
ATOM 619  C CB  . ARG A 1 85  ? 1.434   -2.554  15.696  1.00 95.14 85  A 1 
ATOM 620  C CG  . ARG A 1 85  ? 0.776   -3.897  16.027  1.00 90.30 85  A 1 
ATOM 621  C CD  . ARG A 1 85  ? 1.647   -4.739  16.974  1.00 88.46 85  A 1 
ATOM 622  N NE  . ARG A 1 85  ? 2.981   -5.025  16.408  1.00 79.71 85  A 1 
ATOM 623  C CZ  . ARG A 1 85  ? 3.296   -5.955  15.517  1.00 72.90 85  A 1 
ATOM 624  N NH1 . ARG A 1 85  ? 2.432   -6.814  15.065  1.00 63.56 85  A 1 
ATOM 625  N NH2 . ARG A 1 85  ? 4.512   -6.027  15.049  1.00 63.07 85  A 1 
ATOM 626  N N   . VAL A 1 86  ? -0.865  -0.222  15.970  1.00 96.62 86  A 1 
ATOM 627  C CA  . VAL A 1 86  ? -2.141  0.205   16.580  1.00 96.61 86  A 1 
ATOM 628  C C   . VAL A 1 86  ? -3.184  0.650   15.547  1.00 97.04 86  A 1 
ATOM 629  O O   . VAL A 1 86  ? -4.370  0.687   15.859  1.00 96.51 86  A 1 
ATOM 630  C CB  . VAL A 1 86  ? -1.943  1.295   17.649  1.00 95.67 86  A 1 
ATOM 631  C CG1 . VAL A 1 86  ? -0.948  0.841   18.724  1.00 91.17 86  A 1 
ATOM 632  C CG2 . VAL A 1 86  ? -1.486  2.640   17.074  1.00 91.18 86  A 1 
ATOM 633  N N   . ASN A 1 87  ? -2.762  0.956   14.315  1.00 97.18 87  A 1 
ATOM 634  C CA  . ASN A 1 87  ? -3.652  1.378   13.231  1.00 97.46 87  A 1 
ATOM 635  C C   . ASN A 1 87  ? -4.358  0.208   12.527  1.00 97.68 87  A 1 
ATOM 636  O O   . ASN A 1 87  ? -5.270  0.451   11.734  1.00 97.13 87  A 1 
ATOM 637  C CB  . ASN A 1 87  ? -2.842  2.227   12.241  1.00 97.24 87  A 1 
ATOM 638  C CG  . ASN A 1 87  ? -2.274  3.483   12.878  1.00 96.53 87  A 1 
ATOM 639  O OD1 . ASN A 1 87  ? -1.158  3.526   13.363  1.00 88.80 87  A 1 
ATOM 640  N ND2 . ASN A 1 87  ? -3.038  4.544   12.899  1.00 90.39 87  A 1 
ATOM 641  N N   . SER A 1 88  ? -3.961  -1.043  12.799  1.00 97.43 88  A 1 
ATOM 642  C CA  . SER A 1 88  ? -4.579  -2.251  12.243  1.00 97.44 88  A 1 
ATOM 643  C C   . SER A 1 88  ? -5.086  -3.150  13.370  1.00 97.47 88  A 1 
ATOM 644  O O   . SER A 1 88  ? -4.311  -3.628  14.201  1.00 96.76 88  A 1 
ATOM 645  C CB  . SER A 1 88  ? -3.582  -2.995  11.352  1.00 96.97 88  A 1 
ATOM 646  O OG  . SER A 1 88  ? -4.149  -4.190  10.848  1.00 93.62 88  A 1 
ATOM 647  N N   . MET A 1 89  ? -6.394  -3.388  13.402  1.00 97.42 89  A 1 
ATOM 648  C CA  . MET A 1 89  ? -7.050  -4.274  14.361  1.00 97.33 89  A 1 
ATOM 649  C C   . MET A 1 89  ? -7.748  -5.400  13.611  1.00 97.46 89  A 1 
ATOM 650  O O   . MET A 1 89  ? -8.588  -5.133  12.755  1.00 96.53 89  A 1 
ATOM 651  C CB  . MET A 1 89  ? -8.075  -3.508  15.207  1.00 95.93 89  A 1 
ATOM 652  C CG  . MET A 1 89  ? -7.453  -2.359  15.988  1.00 86.98 89  A 1 
ATOM 653  S SD  . MET A 1 89  ? -8.631  -1.494  17.050  1.00 88.77 89  A 1 
ATOM 654  C CE  . MET A 1 89  ? -7.641  -0.011  17.363  1.00 80.16 89  A 1 
ATOM 655  N N   . THR A 1 90  ? -7.463  -6.652  13.962  1.00 97.39 90  A 1 
ATOM 656  C CA  . THR A 1 90  ? -8.168  -7.807  13.393  1.00 97.33 90  A 1 
ATOM 657  C C   . THR A 1 90  ? -9.040  -8.486  14.444  1.00 97.55 90  A 1 
ATOM 658  O O   . THR A 1 90  ? -8.716  -8.484  15.638  1.00 97.41 90  A 1 
ATOM 659  C CB  . THR A 1 90  ? -7.225  -8.808  12.701  1.00 96.89 90  A 1 
ATOM 660  O OG1 . THR A 1 90  ? -6.555  -9.636  13.626  1.00 95.47 90  A 1 
ATOM 661  C CG2 . THR A 1 90  ? -6.150  -8.135  11.847  1.00 95.33 90  A 1 
ATOM 662  N N   . THR A 1 91  ? -10.123 -9.136  14.010  1.00 97.29 91  A 1 
ATOM 663  C CA  . THR A 1 91  ? -10.922 -9.995  14.905  1.00 97.49 91  A 1 
ATOM 664  C C   . THR A 1 91  ? -10.036 -11.034 15.593  1.00 97.74 91  A 1 
ATOM 665  O O   . THR A 1 91  ? -10.166 -11.249 16.799  1.00 97.56 91  A 1 
ATOM 666  C CB  . THR A 1 91  ? -12.051 -10.692 14.132  1.00 97.26 91  A 1 
ATOM 667  O OG1 . THR A 1 91  ? -12.921 -9.722  13.608  1.00 95.47 91  A 1 
ATOM 668  C CG2 . THR A 1 91  ? -12.907 -11.596 15.013  1.00 95.51 91  A 1 
ATOM 669  N N   . GLY A 1 92  ? -9.080  -11.625 14.874  1.00 97.08 92  A 1 
ATOM 670  C CA  . GLY A 1 92  ? -8.119  -12.574 15.434  1.00 96.99 92  A 1 
ATOM 671  C C   . GLY A 1 92  ? -7.282  -11.995 16.575  1.00 97.34 92  A 1 
ATOM 672  O O   . GLY A 1 92  ? -7.151  -12.634 17.622  1.00 97.17 92  A 1 
ATOM 673  N N   . GLN A 1 93  ? -6.771  -10.775 16.435  1.00 97.54 93  A 1 
ATOM 674  C CA  . GLN A 1 93  ? -6.022  -10.084 17.495  1.00 97.53 93  A 1 
ATOM 675  C C   . GLN A 1 93  ? -6.889  -9.837  18.737  1.00 97.92 93  A 1 
ATOM 676  O O   . GLN A 1 93  ? -6.451  -10.105 19.857  1.00 97.72 93  A 1 
ATOM 677  C CB  . GLN A 1 93  ? -5.509  -8.728  16.995  1.00 97.04 93  A 1 
ATOM 678  C CG  . GLN A 1 93  ? -4.370  -8.802  15.965  1.00 94.81 93  A 1 
ATOM 679  C CD  . GLN A 1 93  ? -4.069  -7.427  15.374  1.00 95.37 93  A 1 
ATOM 680  O OE1 . GLN A 1 93  ? -4.669  -6.427  15.741  1.00 88.80 93  A 1 
ATOM 681  N NE2 . GLN A 1 93  ? -3.144  -7.315  14.453  1.00 88.37 93  A 1 
ATOM 682  N N   . ILE A 1 94  ? -8.118  -9.345  18.542  1.00 97.97 94  A 1 
ATOM 683  C CA  . ILE A 1 94  ? -9.049  -9.026  19.630  1.00 98.15 94  A 1 
ATOM 684  C C   . ILE A 1 94  ? -9.422  -10.286 20.412  1.00 98.30 94  A 1 
ATOM 685  O O   . ILE A 1 94  ? -9.314  -10.316 21.640  1.00 98.21 94  A 1 
ATOM 686  C CB  . ILE A 1 94  ? -10.303 -8.317  19.071  1.00 97.97 94  A 1 
ATOM 687  C CG1 . ILE A 1 94  ? -9.985  -6.963  18.381  1.00 96.12 94  A 1 
ATOM 688  C CG2 . ILE A 1 94  ? -11.362 -8.110  20.163  1.00 96.58 94  A 1 
ATOM 689  C CD1 . ILE A 1 94  ? -9.346  -5.900  19.268  1.00 90.42 94  A 1 
ATOM 690  N N   . TYR A 1 95  ? -9.820  -11.347 19.701  1.00 98.00 95  A 1 
ATOM 691  C CA  . TYR A 1 95  ? -10.220 -12.602 20.344  1.00 98.06 95  A 1 
ATOM 692  C C   . TYR A 1 95  ? -9.042  -13.272 21.053  1.00 98.14 95  A 1 
ATOM 693  O O   . TYR A 1 95  ? -9.194  -13.717 22.189  1.00 97.82 95  A 1 
ATOM 694  C CB  . TYR A 1 95  ? -10.853 -13.545 19.312  1.00 97.80 95  A 1 
ATOM 695  C CG  . TYR A 1 95  ? -12.335 -13.306 19.088  1.00 97.41 95  A 1 
ATOM 696  C CD1 . TYR A 1 95  ? -13.269 -14.283 19.494  1.00 95.05 95  A 1 
ATOM 697  C CD2 . TYR A 1 95  ? -12.794 -12.119 18.490  1.00 95.02 95  A 1 
ATOM 698  C CE1 . TYR A 1 95  ? -14.646 -14.076 19.290  1.00 93.38 95  A 1 
ATOM 699  C CE2 . TYR A 1 95  ? -14.171 -11.900 18.290  1.00 93.24 95  A 1 
ATOM 700  C CZ  . TYR A 1 95  ? -15.099 -12.884 18.684  1.00 94.84 95  A 1 
ATOM 701  O OH  . TYR A 1 95  ? -16.430 -12.682 18.476  1.00 93.41 95  A 1 
ATOM 702  N N   . LYS A 1 96  ? -7.861  -13.292 20.431  1.00 97.66 96  A 1 
ATOM 703  C CA  . LYS A 1 96  ? -6.640  -13.821 21.054  1.00 97.76 96  A 1 
ATOM 704  C C   . LYS A 1 96  ? -6.332  -13.097 22.365  1.00 98.02 96  A 1 
ATOM 705  O O   . LYS A 1 96  ? -6.059  -13.758 23.361  1.00 98.03 96  A 1 
ATOM 706  C CB  . LYS A 1 96  ? -5.475  -13.717 20.057  1.00 97.47 96  A 1 
ATOM 707  C CG  . LYS A 1 96  ? -4.157  -14.257 20.634  1.00 96.63 96  A 1 
ATOM 708  C CD  . LYS A 1 96  ? -3.029  -14.126 19.602  1.00 94.47 96  A 1 
ATOM 709  C CE  . LYS A 1 96  ? -1.706  -14.611 20.201  1.00 90.44 96  A 1 
ATOM 710  N NZ  . LYS A 1 96  ? -0.586  -14.440 19.240  1.00 83.77 96  A 1 
ATOM 711  N N   . GLU A 1 97  ? -6.412  -11.770 22.377  1.00 97.88 97  A 1 
ATOM 712  C CA  . GLU A 1 97  ? -6.128  -10.971 23.573  1.00 98.04 97  A 1 
ATOM 713  C C   . GLU A 1 97  ? -7.138  -11.240 24.696  1.00 98.27 97  A 1 
ATOM 714  O O   . GLU A 1 97  ? -6.748  -11.474 25.838  1.00 98.03 97  A 1 
ATOM 715  C CB  . GLU A 1 97  ? -6.104  -9.488  23.177  1.00 97.88 97  A 1 
ATOM 716  C CG  . GLU A 1 97  ? -5.769  -8.541  24.338  1.00 94.73 97  A 1 
ATOM 717  C CD  . GLU A 1 97  ? -4.415  -8.804  25.007  1.00 94.66 97  A 1 
ATOM 718  O OE1 . GLU A 1 97  ? -4.282  -8.327  26.162  1.00 87.02 97  A 1 
ATOM 719  O OE2 . GLU A 1 97  ? -3.546  -9.463  24.398  1.00 88.58 97  A 1 
ATOM 720  N N   . VAL A 1 98  ? -8.437  -11.287 24.379  1.00 98.14 98  A 1 
ATOM 721  C CA  . VAL A 1 98  ? -9.484  -11.591 25.370  1.00 98.20 98  A 1 
ATOM 722  C C   . VAL A 1 98  ? -9.330  -13.008 25.927  1.00 98.26 98  A 1 
ATOM 723  O O   . VAL A 1 98  ? -9.439  -13.200 27.139  1.00 98.08 98  A 1 
ATOM 724  C CB  . VAL A 1 98  ? -10.884 -11.359 24.768  1.00 98.17 98  A 1 
ATOM 725  C CG1 . VAL A 1 98  ? -12.011 -11.841 25.688  1.00 97.45 98  A 1 
ATOM 726  C CG2 . VAL A 1 98  ? -11.104 -9.856  24.530  1.00 97.30 98  A 1 
ATOM 727  N N   . ILE A 1 99  ? -9.020  -13.993 25.076  1.00 98.03 99  A 1 
ATOM 728  C CA  . ILE A 1 99  ? -8.751  -15.373 25.508  1.00 97.87 99  A 1 
ATOM 729  C C   . ILE A 1 99  ? -7.512  -15.425 26.408  1.00 97.94 99  A 1 
ATOM 730  O O   . ILE A 1 99  ? -7.552  -16.061 27.459  1.00 97.83 99  A 1 
ATOM 731  C CB  . ILE A 1 99  ? -8.623  -16.313 24.283  1.00 97.64 99  A 1 
ATOM 732  C CG1 . ILE A 1 99  ? -9.997  -16.483 23.595  1.00 96.75 99  A 1 
ATOM 733  C CG2 . ILE A 1 99  ? -8.066  -17.696 24.684  1.00 96.63 99  A 1 
ATOM 734  C CD1 . ILE A 1 99  ? -9.912  -17.092 22.187  1.00 93.48 99  A 1 
ATOM 735  N N   . ASN A 1 100 ? -6.427  -14.741 26.053  1.00 98.05 100 A 1 
ATOM 736  C CA  . ASN A 1 100 ? -5.224  -14.679 26.888  1.00 98.03 100 A 1 
ATOM 737  C C   . ASN A 1 100 ? -5.530  -14.059 28.258  1.00 98.09 100 A 1 
ATOM 738  O O   . ASN A 1 100 ? -5.179  -14.637 29.284  1.00 97.91 100 A 1 
ATOM 739  C CB  . ASN A 1 100 ? -4.128  -13.886 26.160  1.00 97.86 100 A 1 
ATOM 740  C CG  . ASN A 1 100 ? -3.499  -14.611 24.984  1.00 95.61 100 A 1 
ATOM 741  O OD1 . ASN A 1 100 ? -3.612  -15.810 24.777  1.00 88.78 100 A 1 
ATOM 742  N ND2 . ASN A 1 100 ? -2.752  -13.885 24.182  1.00 88.49 100 A 1 
ATOM 743  N N   . LYS A 1 101 ? -6.263  -12.938 28.292  1.00 97.68 101 A 1 
ATOM 744  C CA  . LYS A 1 101 ? -6.710  -12.300 29.545  1.00 97.70 101 A 1 
ATOM 745  C C   . LYS A 1 101 ? -7.582  -13.228 30.394  1.00 97.77 101 A 1 
ATOM 746  O O   . LYS A 1 101 ? -7.481  -13.197 31.619  1.00 97.43 101 A 1 
ATOM 747  C CB  . LYS A 1 101 ? -7.469  -11.004 29.225  1.00 97.85 101 A 1 
ATOM 748  C CG  . LYS A 1 101 ? -6.523  -9.872  28.800  1.00 97.50 101 A 1 
ATOM 749  C CD  . LYS A 1 101 ? -7.310  -8.633  28.349  1.00 96.57 101 A 1 
ATOM 750  C CE  . LYS A 1 101 ? -6.315  -7.530  27.974  1.00 95.08 101 A 1 
ATOM 751  N NZ  . LYS A 1 101 ? -6.970  -6.379  27.314  1.00 91.58 101 A 1 
ATOM 752  N N   . GLU A 1 102 ? -8.431  -14.057 29.777  1.00 97.33 102 A 1 
ATOM 753  C CA  . GLU A 1 102 ? -9.216  -15.076 30.483  1.00 97.00 102 A 1 
ATOM 754  C C   . GLU A 1 102 ? -8.303  -16.133 31.104  1.00 97.03 102 A 1 
ATOM 755  O O   . GLU A 1 102 ? -8.423  -16.408 32.301  1.00 96.79 102 A 1 
ATOM 756  C CB  . GLU A 1 102 ? -10.265 -15.682 29.527  1.00 97.02 102 A 1 
ATOM 757  C CG  . GLU A 1 102 ? -11.210 -16.706 30.197  1.00 93.57 102 A 1 
ATOM 758  C CD  . GLU A 1 102 ? -10.682 -18.148 30.252  1.00 93.89 102 A 1 
ATOM 759  O OE1 . GLU A 1 102 ? -11.023 -18.877 31.209  1.00 87.48 102 A 1 
ATOM 760  O OE2 . GLU A 1 102 ? -9.956  -18.577 29.321  1.00 89.76 102 A 1 
ATOM 761  N N   . ARG A 1 103 ? -7.343  -16.666 30.340  1.00 97.09 103 A 1 
ATOM 762  C CA  . ARG A 1 103 ? -6.383  -17.682 30.812  1.00 96.90 103 A 1 
ATOM 763  C C   . ARG A 1 103 ? -5.466  -17.166 31.921  1.00 97.29 103 A 1 
ATOM 764  O O   . ARG A 1 103 ? -5.122  -17.923 32.828  1.00 96.72 103 A 1 
ATOM 765  C CB  . ARG A 1 103 ? -5.557  -18.216 29.635  1.00 96.57 103 A 1 
ATOM 766  C CG  . ARG A 1 103 ? -6.397  -19.008 28.612  1.00 92.75 103 A 1 
ATOM 767  C CD  . ARG A 1 103 ? -6.956  -20.295 29.225  1.00 90.11 103 A 1 
ATOM 768  N NE  . ARG A 1 103 ? -8.052  -20.823 28.400  1.00 85.67 103 A 1 
ATOM 769  C CZ  . ARG A 1 103 ? -8.870  -21.796 28.743  1.00 82.00 103 A 1 
ATOM 770  N NH1 . ARG A 1 103 ? -8.700  -22.493 29.832  1.00 73.23 103 A 1 
ATOM 771  N NH2 . ARG A 1 103 ? -9.897  -22.064 27.996  1.00 73.75 103 A 1 
ATOM 772  N N   . GLU A 1 104 ? -5.126  -15.892 31.884  1.00 96.80 104 A 1 
ATOM 773  C CA  . GLU A 1 104 ? -4.372  -15.201 32.938  1.00 96.87 104 A 1 
ATOM 774  C C   . GLU A 1 104 ? -5.215  -14.898 34.197  1.00 96.90 104 A 1 
ATOM 775  O O   . GLU A 1 104 ? -4.707  -14.334 35.169  1.00 95.92 104 A 1 
ATOM 776  C CB  . GLU A 1 104 ? -3.780  -13.905 32.365  1.00 96.78 104 A 1 
ATOM 777  C CG  . GLU A 1 104 ? -2.655  -14.148 31.341  1.00 94.95 104 A 1 
ATOM 778  C CD  . GLU A 1 104 ? -2.196  -12.844 30.662  1.00 94.73 104 A 1 
ATOM 779  O OE1 . GLU A 1 104 ? -1.457  -12.928 29.663  1.00 88.48 104 A 1 
ATOM 780  O OE2 . GLU A 1 104 ? -2.572  -11.745 31.141  1.00 90.33 104 A 1 
ATOM 781  N N   . GLY A 1 105 ? -6.510  -15.235 34.197  1.00 96.65 105 A 1 
ATOM 782  C CA  . GLY A 1 105 ? -7.404  -15.012 35.338  1.00 96.25 105 A 1 
ATOM 783  C C   . GLY A 1 105 ? -7.871  -13.563 35.513  1.00 96.58 105 A 1 
ATOM 784  O O   . GLY A 1 105 ? -8.484  -13.247 36.533  1.00 95.23 105 A 1 
ATOM 785  N N   . ARG A 1 106 ? -7.645  -12.671 34.534  1.00 96.45 106 A 1 
ATOM 786  C CA  . ARG A 1 106 ? -8.003  -11.237 34.640  1.00 96.41 106 A 1 
ATOM 787  C C   . ARG A 1 106 ? -9.506  -10.990 34.778  1.00 96.63 106 A 1 
ATOM 788  O O   . ARG A 1 106 ? -9.903  -9.953  35.302  1.00 94.65 106 A 1 
ATOM 789  C CB  . ARG A 1 106 ? -7.447  -10.439 33.451  1.00 96.38 106 A 1 
ATOM 790  C CG  . ARG A 1 106 ? -5.920  -10.490 33.336  1.00 94.87 106 A 1 
ATOM 791  C CD  . ARG A 1 106 ? -5.441  -9.401  32.369  1.00 90.82 106 A 1 
ATOM 792  N NE  . ARG A 1 106 ? -4.020  -9.551  32.033  1.00 85.88 106 A 1 
ATOM 793  C CZ  . ARG A 1 106 ? -3.248  -8.692  31.399  1.00 80.20 106 A 1 
ATOM 794  N NH1 . ARG A 1 106 ? -3.638  -7.484  31.091  1.00 74.32 106 A 1 
ATOM 795  N NH2 . ARG A 1 106 ? -2.051  -9.059  31.041  1.00 76.07 106 A 1 
ATOM 796  N N   . TYR A 1 107 ? -10.346 -11.937 34.354  1.00 95.69 107 A 1 
ATOM 797  C CA  . TYR A 1 107 ? -11.805 -11.852 34.488  1.00 95.46 107 A 1 
ATOM 798  C C   . TYR A 1 107 ? -12.353 -12.520 35.763  1.00 95.03 107 A 1 
ATOM 799  O O   . TYR A 1 107 ? -13.571 -12.567 35.943  1.00 90.39 107 A 1 
ATOM 800  C CB  . TYR A 1 107 ? -12.472 -12.364 33.206  1.00 95.30 107 A 1 
ATOM 801  C CG  . TYR A 1 107 ? -12.051 -11.621 31.950  1.00 96.42 107 A 1 
ATOM 802  C CD1 . TYR A 1 107 ? -12.208 -10.221 31.855  1.00 94.65 107 A 1 
ATOM 803  C CD2 . TYR A 1 107 ? -11.501 -12.331 30.868  1.00 95.69 107 A 1 
ATOM 804  C CE1 . TYR A 1 107 ? -11.815 -9.539  30.689  1.00 95.17 107 A 1 
ATOM 805  C CE2 . TYR A 1 107 ? -11.110 -11.652 29.699  1.00 95.45 107 A 1 
ATOM 806  C CZ  . TYR A 1 107 ? -11.265 -10.255 29.606  1.00 96.22 107 A 1 
ATOM 807  O OH  . TYR A 1 107 ? -10.886 -9.602  28.476  1.00 95.49 107 A 1 
ATOM 808  N N   . LEU A 1 108 ? -11.488 -12.997 36.664  1.00 94.02 108 A 1 
ATOM 809  C CA  . LEU A 1 108 ? -11.842 -13.499 38.000  1.00 94.28 108 A 1 
ATOM 810  C C   . LEU A 1 108 ? -12.948 -14.579 37.990  1.00 94.30 108 A 1 
ATOM 811  O O   . LEU A 1 108 ? -13.857 -14.568 38.824  1.00 89.92 108 A 1 
ATOM 812  C CB  . LEU A 1 108 ? -12.177 -12.314 38.935  1.00 93.38 108 A 1 
ATOM 813  C CG  . LEU A 1 108 ? -11.095 -11.222 39.052  1.00 91.09 108 A 1 
ATOM 814  C CD1 . LEU A 1 108 ? -11.632 -10.076 39.919  1.00 85.59 108 A 1 
ATOM 815  C CD2 . LEU A 1 108 ? -9.813  -11.753 39.688  1.00 86.21 108 A 1 
ATOM 816  N N   . GLY A 1 109 ? -12.907 -15.496 37.010  1.00 91.22 109 A 1 
ATOM 817  C CA  . GLY A 1 109 ? -13.866 -16.597 36.869  1.00 90.80 109 A 1 
ATOM 818  C C   . GLY A 1 109 ? -15.249 -16.196 36.332  1.00 92.22 109 A 1 
ATOM 819  O O   . GLY A 1 109 ? -16.170 -17.012 36.352  1.00 88.24 109 A 1 
ATOM 820  N N   . ARG A 1 110 ? -15.432 -14.958 35.853  1.00 92.69 110 A 1 
ATOM 821  C CA  . ARG A 1 110 ? -16.680 -14.522 35.210  1.00 93.72 110 A 1 
ATOM 822  C C   . ARG A 1 110 ? -16.851 -15.182 33.836  1.00 95.48 110 A 1 
ATOM 823  O O   . ARG A 1 110 ? -15.872 -15.528 33.181  1.00 93.45 110 A 1 
ATOM 824  C CB  . ARG A 1 110 ? -16.723 -12.991 35.080  1.00 92.66 110 A 1 
ATOM 825  C CG  . ARG A 1 110 ? -16.737 -12.295 36.445  1.00 88.63 110 A 1 
ATOM 826  C CD  . ARG A 1 110 ? -16.766 -10.774 36.262  1.00 82.17 110 A 1 
ATOM 827  N NE  . ARG A 1 110 ? -16.735 -10.076 37.559  1.00 75.13 110 A 1 
ATOM 828  C CZ  . ARG A 1 110 ? -16.760 -8.765  37.740  1.00 66.99 110 A 1 
ATOM 829  N NH1 . ARG A 1 110 ? -16.826 -7.932  36.736  1.00 61.38 110 A 1 
ATOM 830  N NH2 . ARG A 1 110 ? -16.713 -8.265  38.944  1.00 61.47 110 A 1 
ATOM 831  N N   . CYS A 1 111 ? -18.103 -15.300 33.385  1.00 95.33 111 A 1 
ATOM 832  C CA  . CYS A 1 111 ? -18.407 -15.715 32.019  1.00 95.79 111 A 1 
ATOM 833  C C   . CYS A 1 111 ? -17.891 -14.659 31.028  1.00 95.92 111 A 1 
ATOM 834  O O   . CYS A 1 111 ? -18.307 -13.501 31.097  1.00 93.35 111 A 1 
ATOM 835  C CB  . CYS A 1 111 ? -19.924 -15.934 31.893  1.00 94.37 111 A 1 
ATOM 836  S SG  . CYS A 1 111 ? -20.312 -16.591 30.243  1.00 90.93 111 A 1 
ATOM 837  N N   . VAL A 1 112 ? -16.986 -15.056 30.122  1.00 96.04 112 A 1 
ATOM 838  C CA  . VAL A 1 112 ? -16.432 -14.184 29.078  1.00 96.30 112 A 1 
ATOM 839  C C   . VAL A 1 112 ? -17.316 -14.270 27.835  1.00 96.50 112 A 1 
ATOM 840  O O   . VAL A 1 112 ? -17.606 -15.360 27.344  1.00 94.93 112 A 1 
ATOM 841  C CB  . VAL A 1 112 ? -14.957 -14.524 28.784  1.00 95.47 112 A 1 
ATOM 842  C CG1 . VAL A 1 112 ? -14.369 -13.598 27.715  1.00 92.87 112 A 1 
ATOM 843  C CG2 . VAL A 1 112 ? -14.106 -14.365 30.052  1.00 92.22 112 A 1 
ATOM 844  N N   . GLN A 1 113 ? -17.783 -13.119 27.348  1.00 96.80 113 A 1 
ATOM 845  C CA  . GLN A 1 113 ? -18.758 -12.994 26.262  1.00 96.82 113 A 1 
ATOM 846  C C   . GLN A 1 113 ? -18.314 -11.919 25.262  1.00 97.11 113 A 1 
ATOM 847  O O   . GLN A 1 113 ? -17.439 -11.107 25.559  1.00 95.61 113 A 1 
ATOM 848  C CB  . GLN A 1 113 ? -20.143 -12.653 26.848  1.00 95.72 113 A 1 
ATOM 849  C CG  . GLN A 1 113 ? -20.659 -13.687 27.853  1.00 93.36 113 A 1 
ATOM 850  C CD  . GLN A 1 113 ? -22.046 -13.327 28.374  1.00 94.09 113 A 1 
ATOM 851  O OE1 . GLN A 1 113 ? -22.211 -12.532 29.282  1.00 86.66 113 A 1 
ATOM 852  N NE2 . GLN A 1 113 ? -23.093 -13.899 27.823  1.00 84.36 113 A 1 
ATOM 853  N N   . VAL A 1 114 ? -18.955 -11.881 24.080  1.00 96.76 114 A 1 
ATOM 854  C CA  . VAL A 1 114 ? -18.706 -10.815 23.091  1.00 96.61 114 A 1 
ATOM 855  C C   . VAL A 1 114 ? -19.005 -9.443  23.703  1.00 97.21 114 A 1 
ATOM 856  O O   . VAL A 1 114 ? -18.156 -8.554  23.657  1.00 96.87 114 A 1 
ATOM 857  C CB  . VAL A 1 114 ? -19.524 -11.047 21.804  1.00 95.82 114 A 1 
ATOM 858  C CG1 . VAL A 1 114 ? -19.321 -9.919  20.786  1.00 93.55 114 A 1 
ATOM 859  C CG2 . VAL A 1 114 ? -19.112 -12.364 21.129  1.00 93.25 114 A 1 
ATOM 860  N N   . ILE A 1 115 ? -20.169 -9.297  24.346  1.00 96.72 115 A 1 
ATOM 861  C CA  . ILE A 1 115 ? -20.514 -8.113  25.138  1.00 96.48 115 A 1 
ATOM 862  C C   . ILE A 1 115 ? -20.447 -8.489  26.629  1.00 96.18 115 A 1 
ATOM 863  O O   . ILE A 1 115 ? -21.133 -9.422  27.039  1.00 94.44 115 A 1 
ATOM 864  C CB  . ILE A 1 115 ? -21.902 -7.555  24.744  1.00 96.04 115 A 1 
ATOM 865  C CG1 . ILE A 1 115 ? -21.977 -7.265  23.226  1.00 94.47 115 A 1 
ATOM 866  C CG2 . ILE A 1 115 ? -22.200 -6.280  25.557  1.00 94.44 115 A 1 
ATOM 867  C CD1 . ILE A 1 115 ? -23.374 -6.880  22.734  1.00 89.13 115 A 1 
ATOM 868  N N   . PRO A 1 116 ? -19.641 -7.831  27.462  1.00 97.14 116 A 1 
ATOM 869  C CA  . PRO A 1 116 ? -18.843 -6.653  27.117  1.00 97.32 116 A 1 
ATOM 870  C C   . PRO A 1 116 ? -17.398 -6.944  26.668  1.00 97.82 116 A 1 
ATOM 871  O O   . PRO A 1 116 ? -16.749 -6.063  26.127  1.00 97.31 116 A 1 
ATOM 872  C CB  . PRO A 1 116 ? -18.862 -5.813  28.397  1.00 96.67 116 A 1 
ATOM 873  C CG  . PRO A 1 116 ? -18.818 -6.871  29.503  1.00 95.78 116 A 1 
ATOM 874  C CD  . PRO A 1 116 ? -19.644 -8.015  28.918  1.00 96.75 116 A 1 
ATOM 875  N N   . HIS A 1 117 ? -16.852 -8.157  26.852  1.00 97.80 117 A 1 
ATOM 876  C CA  . HIS A 1 117 ? -15.397 -8.376  26.872  1.00 98.11 117 A 1 
ATOM 877  C C   . HIS A 1 117 ? -14.698 -8.096  25.533  1.00 98.30 117 A 1 
ATOM 878  O O   . HIS A 1 117 ? -13.665 -7.427  25.507  1.00 98.03 117 A 1 
ATOM 879  C CB  . HIS A 1 117 ? -15.101 -9.802  27.351  1.00 98.01 117 A 1 
ATOM 880  C CG  . HIS A 1 117 ? -15.775 -10.160 28.652  1.00 97.90 117 A 1 
ATOM 881  N ND1 . HIS A 1 117 ? -17.069 -10.615 28.794  1.00 92.91 117 A 1 
ATOM 882  C CD2 . HIS A 1 117 ? -15.247 -10.082 29.912  1.00 94.50 117 A 1 
ATOM 883  C CE1 . HIS A 1 117 ? -17.310 -10.805 30.103  1.00 94.29 117 A 1 
ATOM 884  N NE2 . HIS A 1 117 ? -16.229 -10.497 30.823  1.00 95.04 117 A 1 
ATOM 885  N N   . ILE A 1 118 ? -15.253 -8.591  24.411  1.00 98.20 118 A 1 
ATOM 886  C CA  . ILE A 1 118 ? -14.723 -8.321  23.067  1.00 98.21 118 A 1 
ATOM 887  C C   . ILE A 1 118 ? -14.945 -6.853  22.688  1.00 98.34 118 A 1 
ATOM 888  O O   . ILE A 1 118 ? -14.029 -6.200  22.191  1.00 98.25 118 A 1 
ATOM 889  C CB  . ILE A 1 118 ? -15.359 -9.284  22.036  1.00 98.11 118 A 1 
ATOM 890  C CG1 . ILE A 1 118 ? -14.986 -10.765 22.292  1.00 97.43 118 A 1 
ATOM 891  C CG2 . ILE A 1 118 ? -15.017 -8.895  20.588  1.00 97.37 118 A 1 
ATOM 892  C CD1 . ILE A 1 118 ? -13.508 -11.122 22.111  1.00 96.46 118 A 1 
ATOM 893  N N   . THR A 1 119 ? -16.139 -6.316  22.938  1.00 98.40 119 A 1 
ATOM 894  C CA  . THR A 1 119 ? -16.442 -4.911  22.620  1.00 98.43 119 A 1 
ATOM 895  C C   . THR A 1 119 ? -15.617 -3.935  23.459  1.00 98.48 119 A 1 
ATOM 896  O O   . THR A 1 119 ? -15.147 -2.935  22.923  1.00 98.30 119 A 1 
ATOM 897  C CB  . THR A 1 119 ? -17.938 -4.599  22.765  1.00 98.24 119 A 1 
ATOM 898  O OG1 . THR A 1 119 ? -18.449 -5.057  23.999  1.00 96.91 119 A 1 
ATOM 899  C CG2 . THR A 1 119 ? -18.750 -5.305  21.676  1.00 96.31 119 A 1 
ATOM 900  N N   . ASP A 1 120 ? -15.364 -4.237  24.736  1.00 98.38 120 A 1 
ATOM 901  C CA  . ASP A 1 120 ? -14.502 -3.419  25.593  1.00 98.30 120 A 1 
ATOM 902  C C   . ASP A 1 120 ? -13.039 -3.449  25.133  1.00 98.40 120 A 1 
ATOM 903  O O   . ASP A 1 120 ? -12.376 -2.411  25.171  1.00 98.22 120 A 1 
ATOM 904  C CB  . ASP A 1 120 ? -14.610 -3.862  27.061  1.00 97.99 120 A 1 
ATOM 905  C CG  . ASP A 1 120 ? -15.929 -3.460  27.741  1.00 96.63 120 A 1 
ATOM 906  O OD1 . ASP A 1 120 ? -16.635 -2.557  27.220  1.00 94.73 120 A 1 
ATOM 907  O OD2 . ASP A 1 120 ? -16.194 -4.016  28.834  1.00 94.30 120 A 1 
ATOM 908  N N   . GLU A 1 121 ? -12.535 -4.587  24.637  1.00 98.51 121 A 1 
ATOM 909  C CA  . GLU A 1 121 ? -11.193 -4.669  24.047  1.00 98.48 121 A 1 
ATOM 910  C C   . GLU A 1 121 ? -11.088 -3.797  22.786  1.00 98.50 121 A 1 
ATOM 911  O O   . GLU A 1 121 ? -10.143 -3.016  22.659  1.00 98.23 121 A 1 
ATOM 912  C CB  . GLU A 1 121 ? -10.847 -6.143  23.767  1.00 98.41 121 A 1 
ATOM 913  C CG  . GLU A 1 121 ? -9.453  -6.355  23.137  1.00 97.57 121 A 1 
ATOM 914  C CD  . GLU A 1 121 ? -8.282  -5.894  24.009  1.00 97.88 121 A 1 
ATOM 915  O OE1 . GLU A 1 121 ? -7.214  -5.564  23.436  1.00 95.07 121 A 1 
ATOM 916  O OE2 . GLU A 1 121 ? -8.399  -5.923  25.252  1.00 95.53 121 A 1 
ATOM 917  N N   . ILE A 1 122 ? -12.093 -3.852  21.892  1.00 98.61 122 A 1 
ATOM 918  C CA  . ILE A 1 122 ? -12.145 -2.989  20.696  1.00 98.57 122 A 1 
ATOM 919  C C   . ILE A 1 122 ? -12.172 -1.510  21.105  1.00 98.44 122 A 1 
ATOM 920  O O   . ILE A 1 122 ? -11.352 -0.721  20.630  1.00 98.22 122 A 1 
ATOM 921  C CB  . ILE A 1 122 ? -13.359 -3.349  19.804  1.00 98.57 122 A 1 
ATOM 922  C CG1 . ILE A 1 122 ? -13.223 -4.777  19.225  1.00 98.26 122 A 1 
ATOM 923  C CG2 . ILE A 1 122 ? -13.506 -2.338  18.645  1.00 98.29 122 A 1 
ATOM 924  C CD1 . ILE A 1 122 ? -14.538 -5.342  18.672  1.00 97.81 122 A 1 
ATOM 925  N N   . LYS A 1 123 ? -13.084 -1.129  22.020  1.00 98.45 123 A 1 
ATOM 926  C CA  . LYS A 1 123 ? -13.197 0.251   22.515  1.00 98.39 123 A 1 
ATOM 927  C C   . LYS A 1 123 ? -11.896 0.729   23.156  1.00 98.19 123 A 1 
ATOM 928  O O   . LYS A 1 123 ? -11.445 1.832   22.859  1.00 97.96 123 A 1 
ATOM 929  C CB  . LYS A 1 123 ? -14.342 0.383   23.530  1.00 98.36 123 A 1 
ATOM 930  C CG  . LYS A 1 123 ? -15.737 0.236   22.895  1.00 97.72 123 A 1 
ATOM 931  C CD  . LYS A 1 123 ? -16.852 0.633   23.876  1.00 96.95 123 A 1 
ATOM 932  C CE  . LYS A 1 123 ? -16.836 -0.168  25.178  1.00 94.13 123 A 1 
ATOM 933  N NZ  . LYS A 1 123 ? -17.839 0.356   26.133  1.00 93.70 123 A 1 
ATOM 934  N N   . SER A 1 124 ? -11.293 -0.100  24.002  1.00 98.26 124 A 1 
ATOM 935  C CA  . SER A 1 124 ? -10.038 0.217   24.689  1.00 98.09 124 A 1 
ATOM 936  C C   . SER A 1 124 ? -8.917  0.531   23.705  1.00 97.97 124 A 1 
ATOM 937  O O   . SER A 1 124 ? -8.206  1.515   23.905  1.00 97.42 124 A 1 
ATOM 938  C CB  . SER A 1 124 ? -9.630  -0.948  25.593  1.00 97.73 124 A 1 
ATOM 939  O OG  . SER A 1 124 ? -8.458  -0.621  26.320  1.00 83.89 124 A 1 
ATOM 940  N N   . ARG A 1 125 ? -8.787  -0.249  22.620  1.00 98.26 125 A 1 
ATOM 941  C CA  . ARG A 1 125 ? -7.774  -0.007  21.581  1.00 98.14 125 A 1 
ATOM 942  C C   . ARG A 1 125 ? -8.043  1.281   20.805  1.00 98.04 125 A 1 
ATOM 943  O O   . ARG A 1 125 ? -7.129  2.085   20.650  1.00 97.52 125 A 1 
ATOM 944  C CB  . ARG A 1 125 ? -7.686  -1.205  20.638  1.00 97.99 125 A 1 
ATOM 945  C CG  . ARG A 1 125 ? -7.049  -2.420  21.320  1.00 96.27 125 A 1 
ATOM 946  C CD  . ARG A 1 125 ? -6.886  -3.544  20.295  1.00 94.36 125 A 1 
ATOM 947  N NE  . ARG A 1 125 ? -6.434  -4.777  20.950  1.00 91.25 125 A 1 
ATOM 948  C CZ  . ARG A 1 125 ? -5.736  -5.754  20.416  1.00 88.69 125 A 1 
ATOM 949  N NH1 . ARG A 1 125 ? -5.310  -5.734  19.178  1.00 82.44 125 A 1 
ATOM 950  N NH2 . ARG A 1 125 ? -5.466  -6.788  21.152  1.00 83.52 125 A 1 
ATOM 951  N N   . ILE A 1 126 ? -9.290  1.521   20.373  1.00 97.93 126 A 1 
ATOM 952  C CA  . ILE A 1 126 ? -9.669  2.766   19.673  1.00 97.71 126 A 1 
ATOM 953  C C   . ILE A 1 126 ? -9.393  3.988   20.562  1.00 97.14 126 A 1 
ATOM 954  O O   . ILE A 1 126 ? -8.784  4.960   20.119  1.00 96.41 126 A 1 
ATOM 955  C CB  . ILE A 1 126 ? -11.150 2.711   19.220  1.00 97.87 126 A 1 
ATOM 956  C CG1 . ILE A 1 126 ? -11.339 1.641   18.120  1.00 97.56 126 A 1 
ATOM 957  C CG2 . ILE A 1 126 ? -11.624 4.087   18.696  1.00 97.41 126 A 1 
ATOM 958  C CD1 . ILE A 1 126 ? -12.806 1.298   17.824  1.00 96.57 126 A 1 
ATOM 959  N N   . GLN A 1 127 ? -9.801  3.936   21.832  1.00 97.53 127 A 1 
ATOM 960  C CA  . GLN A 1 127 ? -9.565  5.010   22.796  1.00 97.17 127 A 1 
ATOM 961  C C   . GLN A 1 127 ? -8.079  5.158   23.156  1.00 96.68 127 A 1 
ATOM 962  O O   . GLN A 1 127 ? -7.636  6.268   23.447  1.00 95.58 127 A 1 
ATOM 963  C CB  . GLN A 1 127 ? -10.374 4.729   24.062  1.00 97.01 127 A 1 
ATOM 964  C CG  . GLN A 1 127 ? -11.889 4.873   23.856  1.00 96.14 127 A 1 
ATOM 965  C CD  . GLN A 1 127 ? -12.679 4.473   25.099  1.00 95.29 127 A 1 
ATOM 966  O OE1 . GLN A 1 127 ? -12.319 3.591   25.862  1.00 89.39 127 A 1 
ATOM 967  N NE2 . GLN A 1 127 ? -13.790 5.121   25.365  1.00 88.59 127 A 1 
ATOM 968  N N   . GLY A 1 128 ? -7.320  4.062   23.155  1.00 96.70 128 A 1 
ATOM 969  C CA  . GLY A 1 128 ? -5.879  4.048   23.408  1.00 96.17 128 A 1 
ATOM 970  C C   . GLY A 1 128 ? -5.116  4.939   22.433  1.00 96.03 128 A 1 
ATOM 971  O O   . GLY A 1 128 ? -4.304  5.745   22.875  1.00 94.63 128 A 1 
ATOM 972  N N   . ILE A 1 129 ? -5.479  4.897   21.152  1.00 95.35 129 A 1 
ATOM 973  C CA  . ILE A 1 129 ? -4.850  5.715   20.099  1.00 94.48 129 A 1 
ATOM 974  C C   . ILE A 1 129 ? -4.932  7.213   20.417  1.00 93.78 129 A 1 
ATOM 975  O O   . ILE A 1 129 ? -3.943  7.928   20.282  1.00 91.53 129 A 1 
ATOM 976  C CB  . ILE A 1 129 ? -5.508  5.398   18.741  1.00 93.70 129 A 1 
ATOM 977  C CG1 . ILE A 1 129 ? -5.181  3.938   18.349  1.00 91.32 129 A 1 
ATOM 978  C CG2 . ILE A 1 129 ? -5.036  6.362   17.633  1.00 91.30 129 A 1 
ATOM 979  C CD1 . ILE A 1 129 ? -6.051  3.409   17.220  1.00 83.20 129 A 1 
ATOM 980  N N   . ALA A 1 130 ? -6.099  7.688   20.877  1.00 92.83 130 A 1 
ATOM 981  C CA  . ALA A 1 130 ? -6.286  9.090   21.242  1.00 91.22 130 A 1 
ATOM 982  C C   . ALA A 1 130 ? -5.604  9.461   22.575  1.00 91.45 130 A 1 
ATOM 983  O O   . ALA A 1 130 ? -5.289  10.623  22.804  1.00 89.73 130 A 1 
ATOM 984  C CB  . ALA A 1 130 ? -7.793  9.373   21.284  1.00 89.44 130 A 1 
ATOM 985  N N   . ARG A 1 131 ? -5.397  8.488   23.475  1.00 92.85 131 A 1 
ATOM 986  C CA  . ARG A 1 131 ? -4.746  8.722   24.778  1.00 92.28 131 A 1 
ATOM 987  C C   . ARG A 1 131 ? -3.221  8.713   24.692  1.00 92.39 131 A 1 
ATOM 988  O O   . ARG A 1 131 ? -2.576  9.418   25.463  1.00 90.45 131 A 1 
ATOM 989  C CB  . ARG A 1 131 ? -5.191  7.661   25.788  1.00 91.59 131 A 1 
ATOM 990  C CG  . ARG A 1 131 ? -6.654  7.818   26.221  1.00 84.54 131 A 1 
ATOM 991  C CD  . ARG A 1 131 ? -7.020  6.646   27.137  1.00 81.83 131 A 1 
ATOM 992  N NE  . ARG A 1 131 ? -8.467  6.599   27.424  1.00 75.28 131 A 1 
ATOM 993  C CZ  . ARG A 1 131 ? -9.100  5.605   28.020  1.00 68.80 131 A 1 
ATOM 994  N NH1 . ARG A 1 131 ? -8.462  4.584   28.523  1.00 62.17 131 A 1 
ATOM 995  N NH2 . ARG A 1 131 ? -10.402 5.610   28.105  1.00 61.16 131 A 1 
ATOM 996  N N   . GLU A 1 132 ? -2.665  7.884   23.811  1.00 92.20 132 A 1 
ATOM 997  C CA  . GLU A 1 132 ? -1.217  7.728   23.639  1.00 91.27 132 A 1 
ATOM 998  C C   . GLU A 1 132 ? -0.588  8.913   22.900  1.00 91.61 132 A 1 
ATOM 999  O O   . GLU A 1 132 ? 0.567   9.240   23.160  1.00 89.10 132 A 1 
ATOM 1000 C CB  . GLU A 1 132 ? -0.928  6.413   22.899  1.00 90.03 132 A 1 
ATOM 1001 C CG  . GLU A 1 132 ? -1.127  5.186   23.806  1.00 83.71 132 A 1 
ATOM 1002 C CD  . GLU A 1 132 ? -0.969  3.836   23.079  1.00 78.74 132 A 1 
ATOM 1003 O OE1 . GLU A 1 132 ? -1.298  2.811   23.724  1.00 71.27 132 A 1 
ATOM 1004 O OE2 . GLU A 1 132 ? -0.530  3.822   21.909  1.00 71.76 132 A 1 
ATOM 1005 N N   . ASP A 1 133 ? -1.355  9.583   22.037  1.00 92.77 133 A 1 
ATOM 1006 C CA  . ASP A 1 133 ? -0.903  10.745  21.279  1.00 92.84 133 A 1 
ATOM 1007 C C   . ASP A 1 133 ? -1.837  11.948  21.526  1.00 93.78 133 A 1 
ATOM 1008 O O   . ASP A 1 133 ? -2.880  12.073  20.876  1.00 93.05 133 A 1 
ATOM 1009 C CB  . ASP A 1 133 ? -0.792  10.355  19.805  1.00 91.74 133 A 1 
ATOM 1010 C CG  . ASP A 1 133 ? -0.211  11.464  18.925  1.00 91.23 133 A 1 
ATOM 1011 O OD1 . ASP A 1 133 ? 0.050   12.567  19.447  1.00 88.78 133 A 1 
ATOM 1012 O OD2 . ASP A 1 133 ? -0.039  11.164  17.718  1.00 87.83 133 A 1 
ATOM 1013 N N   . PRO A 1 134 ? -1.490  12.855  22.472  1.00 93.46 134 A 1 
ATOM 1014 C CA  . PRO A 1 134 ? -2.312  14.019  22.820  1.00 93.75 134 A 1 
ATOM 1015 C C   . PRO A 1 134 ? -2.532  15.014  21.678  1.00 94.39 134 A 1 
ATOM 1016 O O   . PRO A 1 134 ? -3.423  15.860  21.774  1.00 92.63 134 A 1 
ATOM 1017 C CB  . PRO A 1 134 ? -1.581  14.704  23.980  1.00 92.64 134 A 1 
ATOM 1018 C CG  . PRO A 1 134 ? -0.715  13.604  24.577  1.00 89.91 134 A 1 
ATOM 1019 C CD  . PRO A 1 134 ? -0.345  12.767  23.364  1.00 92.43 134 A 1 
ATOM 1020 N N   . ASP A 1 135 ? -1.720  14.947  20.622  1.00 94.73 135 A 1 
ATOM 1021 C CA  . ASP A 1 135 ? -1.812  15.834  19.469  1.00 94.95 135 A 1 
ATOM 1022 C C   . ASP A 1 135 ? -2.884  15.366  18.469  1.00 95.40 135 A 1 
ATOM 1023 O O   . ASP A 1 135 ? -3.240  16.112  17.563  1.00 94.40 135 A 1 
ATOM 1024 C CB  . ASP A 1 135 ? -0.428  15.981  18.809  1.00 94.10 135 A 1 
ATOM 1025 C CG  . ASP A 1 135 ? 0.608   16.715  19.678  1.00 91.29 135 A 1 
ATOM 1026 O OD1 . ASP A 1 135 ? 0.204   17.611  20.456  1.00 88.09 135 A 1 
ATOM 1027 O OD2 . ASP A 1 135 ? 1.819   16.445  19.510  1.00 87.58 135 A 1 
ATOM 1028 N N   . VAL A 1 136 ? -3.443  14.162  18.633  1.00 95.90 136 A 1 
ATOM 1029 C CA  . VAL A 1 136 ? -4.516  13.648  17.769  1.00 96.25 136 A 1 
ATOM 1030 C C   . VAL A 1 136 ? -5.825  14.402  18.018  1.00 96.52 136 A 1 
ATOM 1031 O O   . VAL A 1 136 ? -6.411  14.347  19.098  1.00 95.82 136 A 1 
ATOM 1032 C CB  . VAL A 1 136 ? -4.706  12.130  17.926  1.00 95.50 136 A 1 
ATOM 1033 C CG1 . VAL A 1 136 ? -5.883  11.599  17.089  1.00 92.71 136 A 1 
ATOM 1034 C CG2 . VAL A 1 136 ? -3.455  11.382  17.449  1.00 92.78 136 A 1 
ATOM 1035 N N   . ASP A 1 137 ? -6.344  15.047  16.970  1.00 96.57 137 A 1 
ATOM 1036 C CA  . ASP A 1 137 ? -7.638  15.736  17.010  1.00 96.70 137 A 1 
ATOM 1037 C C   . ASP A 1 137 ? -8.805  14.795  16.663  1.00 97.05 137 A 1 
ATOM 1038 O O   . ASP A 1 137 ? -9.877  14.868  17.277  1.00 96.70 137 A 1 
ATOM 1039 C CB  . ASP A 1 137 ? -7.629  16.905  16.018  1.00 96.53 137 A 1 
ATOM 1040 C CG  . ASP A 1 137 ? -6.699  18.054  16.405  1.00 96.05 137 A 1 
ATOM 1041 O OD1 . ASP A 1 137 ? -6.895  18.597  17.521  1.00 94.42 137 A 1 
ATOM 1042 O OD2 . ASP A 1 137 ? -5.928  18.477  15.521  1.00 94.34 137 A 1 
ATOM 1043 N N   . VAL A 1 138 ? -8.618  13.937  15.644  1.00 97.42 138 A 1 
ATOM 1044 C CA  . VAL A 1 138 ? -9.665  13.072  15.080  1.00 97.80 138 A 1 
ATOM 1045 C C   . VAL A 1 138 ? -9.128  11.667  14.814  1.00 97.89 138 A 1 
ATOM 1046 O O   . VAL A 1 138 ? -8.138  11.493  14.107  1.00 97.57 138 A 1 
ATOM 1047 C CB  . VAL A 1 138 ? -10.252 13.655  13.776  1.00 97.69 138 A 1 
ATOM 1048 C CG1 . VAL A 1 138 ? -11.474 12.847  13.319  1.00 96.60 138 A 1 
ATOM 1049 C CG2 . VAL A 1 138 ? -10.691 15.120  13.911  1.00 96.63 138 A 1 
ATOM 1050 N N   . VAL A 1 139 ? -9.845  10.642  15.292  1.00 98.04 139 A 1 
ATOM 1051 C CA  . VAL A 1 139 ? -9.611  9.241   14.918  1.00 98.27 139 A 1 
ATOM 1052 C C   . VAL A 1 139 ? -10.687 8.808   13.923  1.00 98.49 139 A 1 
ATOM 1053 O O   . VAL A 1 139 ? -11.880 8.856   14.229  1.00 98.44 139 A 1 
ATOM 1054 C CB  . VAL A 1 139 ? -9.564  8.314   16.148  1.00 98.07 139 A 1 
ATOM 1055 C CG1 . VAL A 1 139 ? -9.173  6.885   15.742  1.00 97.43 139 A 1 
ATOM 1056 C CG2 . VAL A 1 139 ? -8.549  8.792   17.194  1.00 97.41 139 A 1 
ATOM 1057 N N   . ILE A 1 140 ? -10.278 8.385   12.726  1.00 98.48 140 A 1 
ATOM 1058 C CA  . ILE A 1 140 ? -11.157 7.806   11.704  1.00 98.62 140 A 1 
ATOM 1059 C C   . ILE A 1 140 ? -11.003 6.289   11.749  1.00 98.57 140 A 1 
ATOM 1060 O O   . ILE A 1 140 ? -9.928  5.763   11.461  1.00 98.36 140 A 1 
ATOM 1061 C CB  . ILE A 1 140 ? -10.880 8.375   10.295  1.00 98.65 140 A 1 
ATOM 1062 C CG1 . ILE A 1 140 ? -10.970 9.919   10.294  1.00 98.41 140 A 1 
ATOM 1063 C CG2 . ILE A 1 140 ? -11.865 7.758   9.283   1.00 98.50 140 A 1 
ATOM 1064 C CD1 . ILE A 1 140 ? -10.726 10.571  8.927   1.00 97.86 140 A 1 
ATOM 1065 N N   . VAL A 1 141 ? -12.080 5.588   12.097  1.00 98.66 141 A 1 
ATOM 1066 C CA  . VAL A 1 141 ? -12.128 4.131   12.245  1.00 98.71 141 A 1 
ATOM 1067 C C   . VAL A 1 141 ? -12.903 3.545   11.074  1.00 98.74 141 A 1 
ATOM 1068 O O   . VAL A 1 141 ? -14.128 3.672   11.013  1.00 98.53 141 A 1 
ATOM 1069 C CB  . VAL A 1 141 ? -12.762 3.734   13.592  1.00 98.59 141 A 1 
ATOM 1070 C CG1 . VAL A 1 141 ? -12.686 2.216   13.806  1.00 98.06 141 A 1 
ATOM 1071 C CG2 . VAL A 1 141 ? -12.072 4.413   14.784  1.00 98.05 141 A 1 
ATOM 1072 N N   . GLU A 1 142 ? -12.215 2.896   10.147  1.00 98.68 142 A 1 
ATOM 1073 C CA  . GLU A 1 142 ? -12.835 2.129   9.069   1.00 98.61 142 A 1 
ATOM 1074 C C   . GLU A 1 142 ? -13.186 0.722   9.559   1.00 98.56 142 A 1 
ATOM 1075 O O   . GLU A 1 142 ? -12.321 -0.043  9.987   1.00 98.11 142 A 1 
ATOM 1076 C CB  . GLU A 1 142 ? -11.932 2.090   7.827   1.00 98.42 142 A 1 
ATOM 1077 C CG  . GLU A 1 142 ? -12.625 1.320   6.683   1.00 97.54 142 A 1 
ATOM 1078 C CD  . GLU A 1 142 ? -11.781 1.189   5.413   1.00 97.50 142 A 1 
ATOM 1079 O OE1 . GLU A 1 142 ? -12.221 0.417   4.519   1.00 94.44 142 A 1 
ATOM 1080 O OE2 . GLU A 1 142 ? -10.748 1.873   5.287   1.00 95.48 142 A 1 
ATOM 1081 N N   . ILE A 1 143 ? -14.474 0.368   9.451   1.00 98.40 143 A 1 
ATOM 1082 C CA  . ILE A 1 143 ? -14.980 -0.970  9.753   1.00 98.29 143 A 1 
ATOM 1083 C C   . ILE A 1 143 ? -15.028 -1.774  8.448   1.00 97.96 143 A 1 
ATOM 1084 O O   . ILE A 1 143 ? -15.766 -1.441  7.511   1.00 97.32 143 A 1 
ATOM 1085 C CB  . ILE A 1 143 ? -16.331 -0.896  10.496  1.00 98.25 143 A 1 
ATOM 1086 C CG1 . ILE A 1 143 ? -16.186 -0.056  11.794  1.00 97.60 143 A 1 
ATOM 1087 C CG2 . ILE A 1 143 ? -16.830 -2.318  10.809  1.00 98.02 143 A 1 
ATOM 1088 C CD1 . ILE A 1 143 ? -17.499 0.182   12.547  1.00 96.10 143 A 1 
ATOM 1089 N N   . GLY A 1 144 ? -14.220 -2.832  8.383   1.00 97.57 144 A 1 
ATOM 1090 C CA  . GLY A 1 144 ? -14.195 -3.795  7.294   1.00 97.00 144 A 1 
ATOM 1091 C C   . GLY A 1 144 ? -15.478 -4.631  7.206   1.00 96.76 144 A 1 
ATOM 1092 O O   . GLY A 1 144 ? -16.324 -4.609  8.102   1.00 95.10 144 A 1 
ATOM 1093 N N   . GLY A 1 145 ? -15.644 -5.354  6.099   1.00 95.91 145 A 1 
ATOM 1094 C CA  . GLY A 1 145 ? -16.873 -6.091  5.800   1.00 95.58 145 A 1 
ATOM 1095 C C   . GLY A 1 145 ? -18.031 -5.179  5.369   1.00 96.01 145 A 1 
ATOM 1096 O O   . GLY A 1 145 ? -17.839 -4.022  4.972   1.00 94.33 145 A 1 
ATOM 1097 N N   . THR A 1 146 ? -19.240 -5.725  5.420   1.00 95.36 146 A 1 
ATOM 1098 C CA  . THR A 1 146 ? -20.495 -5.057  5.053   1.00 95.44 146 A 1 
ATOM 1099 C C   . THR A 1 146 ? -21.466 -5.096  6.233   1.00 96.00 146 A 1 
ATOM 1100 O O   . THR A 1 146 ? -21.503 -6.058  6.993   1.00 93.53 146 A 1 
ATOM 1101 C CB  . THR A 1 146 ? -21.103 -5.714  3.798   1.00 93.60 146 A 1 
ATOM 1102 O OG1 . THR A 1 146 ? -20.162 -5.683  2.745   1.00 84.16 146 A 1 
ATOM 1103 C CG2 . THR A 1 146 ? -22.333 -4.993  3.269   1.00 83.74 146 A 1 
ATOM 1104 N N   . VAL A 1 147 ? -22.261 -4.046  6.417   1.00 95.88 147 A 1 
ATOM 1105 C CA  . VAL A 1 147 ? -23.331 -4.085  7.424   1.00 95.27 147 A 1 
ATOM 1106 C C   . VAL A 1 147 ? -24.300 -5.235  7.132   1.00 93.17 147 A 1 
ATOM 1107 O O   . VAL A 1 147 ? -24.777 -5.386  6.006   1.00 86.05 147 A 1 
ATOM 1108 C CB  . VAL A 1 147 ? -24.062 -2.737  7.545   1.00 94.18 147 A 1 
ATOM 1109 C CG1 . VAL A 1 147 ? -24.812 -2.316  6.281   1.00 85.59 147 A 1 
ATOM 1110 C CG2 . VAL A 1 147 ? -25.057 -2.774  8.713   1.00 86.26 147 A 1 
ATOM 1111 N N   . GLY A 1 148 ? -24.603 -6.013  8.156   1.00 93.10 148 A 1 
ATOM 1112 C CA  . GLY A 1 148 ? -25.383 -7.251  8.062   1.00 91.38 148 A 1 
ATOM 1113 C C   . GLY A 1 148 ? -24.527 -8.522  8.106   1.00 92.31 148 A 1 
ATOM 1114 O O   . GLY A 1 148 ? -25.047 -9.571  8.479   1.00 88.60 148 A 1 
ATOM 1115 N N   . ASP A 1 149 ? -23.223 -8.432  7.822   1.00 93.29 149 A 1 
ATOM 1116 C CA  . ASP A 1 149 ? -22.311 -9.567  7.943   1.00 93.50 149 A 1 
ATOM 1117 C C   . ASP A 1 149 ? -21.994 -9.844  9.419   1.00 94.54 149 A 1 
ATOM 1118 O O   . ASP A 1 149 ? -21.669 -8.935  10.192  1.00 93.51 149 A 1 
ATOM 1119 C CB  . ASP A 1 149 ? -21.026 -9.339  7.130   1.00 92.03 149 A 1 
ATOM 1120 C CG  . ASP A 1 149 ? -21.271 -9.194  5.623   1.00 88.96 149 A 1 
ATOM 1121 O OD1 . ASP A 1 149 ? -22.320 -9.685  5.140   1.00 84.34 149 A 1 
ATOM 1122 O OD2 . ASP A 1 149 ? -20.422 -8.558  4.957   1.00 83.93 149 A 1 
ATOM 1123 N N   . ILE A 1 150 ? -22.058 -11.126 9.816   1.00 93.86 150 A 1 
ATOM 1124 C CA  . ILE A 1 150 ? -21.806 -11.572 11.199  1.00 94.67 150 A 1 
ATOM 1125 C C   . ILE A 1 150 ? -20.419 -11.127 11.675  1.00 94.90 150 A 1 
ATOM 1126 O O   . ILE A 1 150 ? -20.255 -10.726 12.827  1.00 93.23 150 A 1 
ATOM 1127 C CB  . ILE A 1 150 ? -21.971 -13.113 11.303  1.00 93.99 150 A 1 
ATOM 1128 C CG1 . ILE A 1 150 ? -23.447 -13.502 11.053  1.00 88.88 150 A 1 
ATOM 1129 C CG2 . ILE A 1 150 ? -21.504 -13.646 12.677  1.00 87.77 150 A 1 
ATOM 1130 C CD1 . ILE A 1 150 ? -23.704 -15.016 10.966  1.00 81.32 150 A 1 
ATOM 1131 N N   . GLU A 1 151 ? -19.445 -11.160 10.783  1.00 94.02 151 A 1 
ATOM 1132 C CA  . GLU A 1 151 ? -18.051 -10.813 11.068  1.00 93.79 151 A 1 
ATOM 1133 C C   . GLU A 1 151 ? -17.858 -9.346  11.497  1.00 94.61 151 A 1 
ATOM 1134 O O   . GLU A 1 151 ? -16.976 -9.047  12.302  1.00 93.07 151 A 1 
ATOM 1135 C CB  . GLU A 1 151 ? -17.197 -11.182 9.842   1.00 92.26 151 A 1 
ATOM 1136 C CG  . GLU A 1 151 ? -17.603 -10.445 8.553   1.00 85.54 151 A 1 
ATOM 1137 C CD  . GLU A 1 151 ? -16.714 -10.776 7.347   1.00 82.95 151 A 1 
ATOM 1138 O OE1 . GLU A 1 151 ? -16.579 -9.879  6.482   1.00 75.55 151 A 1 
ATOM 1139 O OE2 . GLU A 1 151 ? -16.155 -11.896 7.321   1.00 77.48 151 A 1 
ATOM 1140 N N   . SER A 1 152 ? -18.721 -8.439  11.032  1.00 94.95 152 A 1 
ATOM 1141 C CA  . SER A 1 152 ? -18.633 -7.001  11.319  1.00 95.74 152 A 1 
ATOM 1142 C C   . SER A 1 152 ? -19.378 -6.587  12.593  1.00 96.78 152 A 1 
ATOM 1143 O O   . SER A 1 152 ? -19.138 -5.494  13.115  1.00 96.46 152 A 1 
ATOM 1144 C CB  . SER A 1 152 ? -19.150 -6.203  10.116  1.00 95.19 152 A 1 
ATOM 1145 O OG  . SER A 1 152 ? -18.390 -6.501  8.955   1.00 91.29 152 A 1 
ATOM 1146 N N   . ILE A 1 153 ? -20.263 -7.441  13.129  1.00 97.25 153 A 1 
ATOM 1147 C CA  . ILE A 1 153 ? -21.132 -7.117  14.275  1.00 97.27 153 A 1 
ATOM 1148 C C   . ILE A 1 153 ? -20.348 -6.630  15.508  1.00 97.81 153 A 1 
ATOM 1149 O O   . ILE A 1 153 ? -20.748 -5.607  16.068  1.00 97.64 153 A 1 
ATOM 1150 C CB  . ILE A 1 153 ? -22.080 -8.297  14.617  1.00 96.45 153 A 1 
ATOM 1151 C CG1 . ILE A 1 153 ? -23.088 -8.514  13.467  1.00 93.88 153 A 1 
ATOM 1152 C CG2 . ILE A 1 153 ? -22.833 -8.064  15.946  1.00 93.93 153 A 1 
ATOM 1153 C CD1 . ILE A 1 153 ? -24.012 -9.727  13.649  1.00 84.34 153 A 1 
ATOM 1154 N N   . PRO A 1 154 ? -19.250 -7.271  15.948  1.00 97.99 154 A 1 
ATOM 1155 C CA  . PRO A 1 154 ? -18.527 -6.811  17.139  1.00 98.10 154 A 1 
ATOM 1156 C C   . PRO A 1 154 ? -17.966 -5.389  17.000  1.00 98.37 154 A 1 
ATOM 1157 O O   . PRO A 1 154 ? -18.034 -4.608  17.951  1.00 98.17 154 A 1 
ATOM 1158 C CB  . PRO A 1 154 ? -17.414 -7.841  17.370  1.00 97.78 154 A 1 
ATOM 1159 C CG  . PRO A 1 154 ? -17.956 -9.108  16.710  1.00 96.80 154 A 1 
ATOM 1160 C CD  . PRO A 1 154 ? -18.687 -8.549  15.497  1.00 97.79 154 A 1 
ATOM 1161 N N   . PHE A 1 155 ? -17.457 -5.029  15.820  1.00 98.46 155 A 1 
ATOM 1162 C CA  . PHE A 1 155 ? -16.948 -3.682  15.548  1.00 98.52 155 A 1 
ATOM 1163 C C   . PHE A 1 155 ? -18.076 -2.649  15.450  1.00 98.57 155 A 1 
ATOM 1164 O O   . PHE A 1 155 ? -17.955 -1.557  16.010  1.00 98.38 155 A 1 
ATOM 1165 C CB  . PHE A 1 155 ? -16.107 -3.689  14.263  1.00 98.36 155 A 1 
ATOM 1166 C CG  . PHE A 1 155 ? -14.813 -4.473  14.363  1.00 98.29 155 A 1 
ATOM 1167 C CD1 . PHE A 1 155 ? -13.796 -4.043  15.235  1.00 97.64 155 A 1 
ATOM 1168 C CD2 . PHE A 1 155 ? -14.612 -5.614  13.570  1.00 97.67 155 A 1 
ATOM 1169 C CE1 . PHE A 1 155 ? -12.580 -4.748  15.312  1.00 97.26 155 A 1 
ATOM 1170 C CE2 . PHE A 1 155 ? -13.398 -6.323  13.647  1.00 97.10 155 A 1 
ATOM 1171 C CZ  . PHE A 1 155 ? -12.380 -5.889  14.518  1.00 97.26 155 A 1 
ATOM 1172 N N   . LEU A 1 156 ? -19.198 -2.989  14.793  1.00 98.28 156 A 1 
ATOM 1173 C CA  . LEU A 1 156 ? -20.378 -2.119  14.726  1.00 98.28 156 A 1 
ATOM 1174 C C   . LEU A 1 156 ? -20.979 -1.884  16.117  1.00 98.39 156 A 1 
ATOM 1175 O O   . LEU A 1 156 ? -21.323 -0.752  16.450  1.00 98.29 156 A 1 
ATOM 1176 C CB  . LEU A 1 156 ? -21.422 -2.727  13.771  1.00 98.15 156 A 1 
ATOM 1177 C CG  . LEU A 1 156 ? -21.034 -2.679  12.281  1.00 97.73 156 A 1 
ATOM 1178 C CD1 . LEU A 1 156 ? -22.016 -3.520  11.467  1.00 96.86 156 A 1 
ATOM 1179 C CD2 . LEU A 1 156 ? -21.059 -1.252  11.725  1.00 96.66 156 A 1 
ATOM 1180 N N   . GLU A 1 157 ? -21.055 -2.914  16.960  1.00 98.17 157 A 1 
ATOM 1181 C CA  . GLU A 1 157 ? -21.537 -2.771  18.337  1.00 98.29 157 A 1 
ATOM 1182 C C   . GLU A 1 157 ? -20.593 -1.902  19.182  1.00 98.44 157 A 1 
ATOM 1183 O O   . GLU A 1 157 ? -21.055 -1.012  19.896  1.00 98.34 157 A 1 
ATOM 1184 C CB  . GLU A 1 157 ? -21.762 -4.166  18.947  1.00 98.25 157 A 1 
ATOM 1185 C CG  . GLU A 1 157 ? -22.165 -4.150  20.438  1.00 97.52 157 A 1 
ATOM 1186 C CD  . GLU A 1 157 ? -23.405 -3.309  20.786  1.00 97.83 157 A 1 
ATOM 1187 O OE1 . GLU A 1 157 ? -23.533 -2.926  21.977  1.00 95.23 157 A 1 
ATOM 1188 O OE2 . GLU A 1 157 ? -24.241 -2.990  19.921  1.00 95.89 157 A 1 
ATOM 1189 N N   . ALA A 1 158 ? -19.274 -2.076  19.064  1.00 98.57 158 A 1 
ATOM 1190 C CA  . ALA A 1 158 ? -18.307 -1.201  19.730  1.00 98.59 158 A 1 
ATOM 1191 C C   . ALA A 1 158 ? -18.433 0.259   19.258  1.00 98.61 158 A 1 
ATOM 1192 O O   . ALA A 1 158 ? -18.438 1.178   20.082  1.00 98.47 158 A 1 
ATOM 1193 C CB  . ALA A 1 158 ? -16.900 -1.758  19.488  1.00 98.54 158 A 1 
ATOM 1194 N N   . ALA A 1 159 ? -18.618 0.487   17.951  1.00 98.65 159 A 1 
ATOM 1195 C CA  . ALA A 1 159 ? -18.878 1.817   17.397  1.00 98.66 159 A 1 
ATOM 1196 C C   . ALA A 1 159 ? -20.180 2.416   17.943  1.00 98.65 159 A 1 
ATOM 1197 O O   . ALA A 1 159 ? -20.191 3.569   18.371  1.00 98.47 159 A 1 
ATOM 1198 C CB  . ALA A 1 159 ? -18.904 1.722   15.867  1.00 98.57 159 A 1 
ATOM 1199 N N   . ARG A 1 160 ? -21.279 1.635   18.009  1.00 98.56 160 A 1 
ATOM 1200 C CA  . ARG A 1 160 ? -22.564 2.063   18.584  1.00 98.53 160 A 1 
ATOM 1201 C C   . ARG A 1 160 ? -22.408 2.513   20.036  1.00 98.56 160 A 1 
ATOM 1202 O O   . ARG A 1 160 ? -22.935 3.559   20.409  1.00 98.39 160 A 1 
ATOM 1203 C CB  . ARG A 1 160 ? -23.571 0.903   18.475  1.00 98.37 160 A 1 
ATOM 1204 C CG  . ARG A 1 160 ? -25.002 1.327   18.848  1.00 96.51 160 A 1 
ATOM 1205 C CD  . ARG A 1 160 ? -25.874 0.136   19.263  1.00 96.10 160 A 1 
ATOM 1206 N NE  . ARG A 1 160 ? -25.423 -0.493  20.516  1.00 93.78 160 A 1 
ATOM 1207 C CZ  . ARG A 1 160 ? -25.506 -0.008  21.743  1.00 93.13 160 A 1 
ATOM 1208 N NH1 . ARG A 1 160 ? -26.072 1.139   22.004  1.00 85.69 160 A 1 
ATOM 1209 N NH2 . ARG A 1 160 ? -25.004 -0.683  22.736  1.00 87.99 160 A 1 
ATOM 1210 N N   . GLN A 1 161 ? -21.682 1.733   20.840  1.00 98.48 161 A 1 
ATOM 1211 C CA  . GLN A 1 161 ? -21.403 2.071   22.236  1.00 98.44 161 A 1 
ATOM 1212 C C   . GLN A 1 161 ? -20.583 3.362   22.342  1.00 98.39 161 A 1 
ATOM 1213 O O   . GLN A 1 161 ? -20.987 4.265   23.067  1.00 98.09 161 A 1 
ATOM 1214 C CB  . GLN A 1 161 ? -20.681 0.912   22.931  1.00 98.37 161 A 1 
ATOM 1215 C CG  . GLN A 1 161 ? -21.582 -0.317  23.144  1.00 97.80 161 A 1 
ATOM 1216 C CD  . GLN A 1 161 ? -20.847 -1.480  23.803  1.00 97.94 161 A 1 
ATOM 1217 O OE1 . GLN A 1 161 ? -19.800 -1.340  24.425  1.00 94.62 161 A 1 
ATOM 1218 N NE2 . GLN A 1 161 ? -21.371 -2.678  23.715  1.00 94.37 161 A 1 
ATOM 1219 N N   . LEU A 1 162 ? -19.502 3.505   21.569  1.00 98.41 162 A 1 
ATOM 1220 C CA  . LEU A 1 162 ? -18.674 4.717   21.572  1.00 98.30 162 A 1 
ATOM 1221 C C   . LEU A 1 162 ? -19.451 5.959   21.112  1.00 98.23 162 A 1 
ATOM 1222 O O   . LEU A 1 162 ? -19.334 7.013   21.734  1.00 97.92 162 A 1 
ATOM 1223 C CB  . LEU A 1 162 ? -17.426 4.500   20.698  1.00 98.25 162 A 1 
ATOM 1224 C CG  . LEU A 1 162 ? -16.359 3.592   21.341  1.00 98.01 162 A 1 
ATOM 1225 C CD1 . LEU A 1 162 ? -15.261 3.280   20.324  1.00 97.28 162 A 1 
ATOM 1226 C CD2 . LEU A 1 162 ? -15.698 4.264   22.551  1.00 97.27 162 A 1 
ATOM 1227 N N   . ILE A 1 163 ? -20.300 5.849   20.078  1.00 98.38 163 A 1 
ATOM 1228 C CA  . ILE A 1 163 ? -21.176 6.957   19.642  1.00 98.32 163 A 1 
ATOM 1229 C C   . ILE A 1 163 ? -22.131 7.366   20.772  1.00 98.09 163 A 1 
ATOM 1230 O O   . ILE A 1 163 ? -22.383 8.557   20.977  1.00 97.62 163 A 1 
ATOM 1231 C CB  . ILE A 1 163 ? -21.946 6.569   18.353  1.00 98.36 163 A 1 
ATOM 1232 C CG1 . ILE A 1 163 ? -20.981 6.470   17.149  1.00 97.99 163 A 1 
ATOM 1233 C CG2 . ILE A 1 163 ? -23.062 7.584   18.023  1.00 97.91 163 A 1 
ATOM 1234 C CD1 . ILE A 1 163 ? -21.569 5.725   15.939  1.00 96.81 163 A 1 
ATOM 1235 N N   . HIS A 1 164 ? -22.666 6.397   21.529  1.00 98.22 164 A 1 
ATOM 1236 C CA  . HIS A 1 164 ? -23.533 6.678   22.674  1.00 97.99 164 A 1 
ATOM 1237 C C   . HIS A 1 164 ? -22.771 7.331   23.840  1.00 97.90 164 A 1 
ATOM 1238 O O   . HIS A 1 164 ? -23.244 8.323   24.395  1.00 97.33 164 A 1 
ATOM 1239 C CB  . HIS A 1 164 ? -24.225 5.377   23.107  1.00 97.63 164 A 1 
ATOM 1240 C CG  . HIS A 1 164 ? -25.170 5.583   24.262  1.00 93.99 164 A 1 
ATOM 1241 N ND1 . HIS A 1 164 ? -26.331 6.314   24.233  1.00 79.76 164 A 1 
ATOM 1242 C CD2 . HIS A 1 164 ? -25.018 5.117   25.538  1.00 81.48 164 A 1 
ATOM 1243 C CE1 . HIS A 1 164 ? -26.871 6.293   25.464  1.00 83.83 164 A 1 
ATOM 1244 N NE2 . HIS A 1 164 ? -26.107 5.569   26.291  1.00 85.10 164 A 1 
ATOM 1245 N N   . GLU A 1 165 ? -21.597 6.796   24.194  1.00 97.82 165 A 1 
ATOM 1246 C CA  . GLU A 1 165 ? -20.760 7.261   25.311  1.00 97.53 165 A 1 
ATOM 1247 C C   . GLU A 1 165 ? -20.178 8.664   25.065  1.00 97.51 165 A 1 
ATOM 1248 O O   . GLU A 1 165 ? -20.190 9.504   25.965  1.00 96.84 165 A 1 
ATOM 1249 C CB  . GLU A 1 165 ? -19.623 6.241   25.552  1.00 97.32 165 A 1 
ATOM 1250 C CG  . GLU A 1 165 ? -20.092 4.902   26.162  1.00 96.16 165 A 1 
ATOM 1251 C CD  . GLU A 1 165 ? -19.028 3.779   26.134  1.00 95.88 165 A 1 
ATOM 1252 O OE1 . GLU A 1 165 ? -19.395 2.598   26.358  1.00 91.05 165 A 1 
ATOM 1253 O OE2 . GLU A 1 165 ? -17.834 4.051   25.882  1.00 92.56 165 A 1 
ATOM 1254 N N   . TYR A 1 166 ? -19.699 8.947   23.849  1.00 97.59 166 A 1 
ATOM 1255 C CA  . TYR A 1 166 ? -19.099 10.241  23.483  1.00 97.36 166 A 1 
ATOM 1256 C C   . TYR A 1 166 ? -20.148 11.291  23.095  1.00 97.37 166 A 1 
ATOM 1257 O O   . TYR A 1 166 ? -19.898 12.501  23.177  1.00 96.09 166 A 1 
ATOM 1258 C CB  . TYR A 1 166 ? -18.088 10.035  22.341  1.00 97.05 166 A 1 
ATOM 1259 C CG  . TYR A 1 166 ? -16.722 9.540   22.786  1.00 96.74 166 A 1 
ATOM 1260 C CD1 . TYR A 1 166 ? -15.591 10.365  22.596  1.00 94.19 166 A 1 
ATOM 1261 C CD2 . TYR A 1 166 ? -16.568 8.286   23.395  1.00 94.16 166 A 1 
ATOM 1262 C CE1 . TYR A 1 166 ? -14.321 9.934   23.016  1.00 92.85 166 A 1 
ATOM 1263 C CE2 . TYR A 1 166 ? -15.299 7.853   23.828  1.00 93.15 166 A 1 
ATOM 1264 C CZ  . TYR A 1 166 ? -14.171 8.681   23.637  1.00 93.72 166 A 1 
ATOM 1265 O OH  . TYR A 1 166 ? -12.942 8.275   24.058  1.00 91.65 166 A 1 
ATOM 1266 N N   . GLY A 1 167 ? -21.331 10.839  22.668  1.00 96.80 167 A 1 
ATOM 1267 C CA  . GLY A 1 167 ? -22.374 11.680  22.093  1.00 96.82 167 A 1 
ATOM 1268 C C   . GLY A 1 167 ? -22.044 12.123  20.664  1.00 97.16 167 A 1 
ATOM 1269 O O   . GLY A 1 167 ? -20.886 12.290  20.277  1.00 96.20 167 A 1 
ATOM 1270 N N   . ARG A 1 168 ? -23.091 12.387  19.871  1.00 96.39 168 A 1 
ATOM 1271 C CA  . ARG A 1 168 ? -22.982 12.699  18.427  1.00 95.96 168 A 1 
ATOM 1272 C C   . ARG A 1 168 ? -22.198 13.978  18.084  1.00 96.43 168 A 1 
ATOM 1273 O O   . ARG A 1 168 ? -21.844 14.178  16.933  1.00 94.20 168 A 1 
ATOM 1274 C CB  . ARG A 1 168 ? -24.376 12.786  17.800  1.00 94.40 168 A 1 
ATOM 1275 C CG  . ARG A 1 168 ? -25.111 11.440  17.815  1.00 90.18 168 A 1 
ATOM 1276 C CD  . ARG A 1 168 ? -26.393 11.573  16.991  1.00 85.20 168 A 1 
ATOM 1277 N NE  . ARG A 1 168 ? -27.134 10.308  16.932  1.00 79.83 168 A 1 
ATOM 1278 C CZ  . ARG A 1 168 ? -27.876 9.898   15.921  1.00 73.62 168 A 1 
ATOM 1279 N NH1 . ARG A 1 168 ? -28.065 10.626  14.850  1.00 66.78 168 A 1 
ATOM 1280 N NH2 . ARG A 1 168 ? -28.444 8.727   15.967  1.00 65.69 168 A 1 
ATOM 1281 N N   . ALA A 1 169 ? -21.928 14.849  19.056  1.00 95.90 169 A 1 
ATOM 1282 C CA  . ALA A 1 169 ? -21.050 16.003  18.841  1.00 96.17 169 A 1 
ATOM 1283 C C   . ALA A 1 169 ? -19.557 15.614  18.813  1.00 96.75 169 A 1 
ATOM 1284 O O   . ALA A 1 169 ? -18.728 16.396  18.356  1.00 94.88 169 A 1 
ATOM 1285 C CB  . ALA A 1 169 ? -21.336 17.039  19.937  1.00 94.84 169 A 1 
ATOM 1286 N N   . ASN A 1 170 ? -19.216 14.417  19.324  1.00 97.57 170 A 1 
ATOM 1287 C CA  . ASN A 1 170 ? -17.840 13.931  19.429  1.00 97.74 170 A 1 
ATOM 1288 C C   . ASN A 1 170 ? -17.603 12.631  18.654  1.00 98.02 170 A 1 
ATOM 1289 O O   . ASN A 1 170 ? -16.465 12.346  18.307  1.00 97.51 170 A 1 
ATOM 1290 C CB  . ASN A 1 170 ? -17.489 13.747  20.911  1.00 97.35 170 A 1 
ATOM 1291 C CG  . ASN A 1 170 ? -17.592 15.027  21.712  1.00 96.59 170 A 1 
ATOM 1292 O OD1 . ASN A 1 170 ? -17.144 16.090  21.313  1.00 90.91 170 A 1 
ATOM 1293 N ND2 . ASN A 1 170 ? -18.212 14.975  22.863  1.00 90.63 170 A 1 
ATOM 1294 N N   . ALA A 1 171 ? -18.653 11.848  18.376  1.00 97.99 171 A 1 
ATOM 1295 C CA  . ALA A 1 171 ? -18.556 10.627  17.595  1.00 98.23 171 A 1 
ATOM 1296 C C   . ALA A 1 171 ? -19.672 10.580  16.547  1.00 98.20 171 A 1 
ATOM 1297 O O   . ALA A 1 171 ? -20.851 10.658  16.892  1.00 97.27 171 A 1 
ATOM 1298 C CB  . ALA A 1 171 ? -18.589 9.427   18.546  1.00 97.99 171 A 1 
ATOM 1299 N N   . ILE A 1 172 ? -19.306 10.440  15.262  1.00 97.54 172 A 1 
ATOM 1300 C CA  . ILE A 1 172 ? -20.249 10.408  14.137  1.00 97.37 172 A 1 
ATOM 1301 C C   . ILE A 1 172 ? -20.068 9.156   13.280  1.00 98.06 172 A 1 
ATOM 1302 O O   . ILE A 1 172 ? -18.992 8.562   13.229  1.00 98.01 172 A 1 
ATOM 1303 C CB  . ILE A 1 172 ? -20.185 11.692  13.278  1.00 95.75 172 A 1 
ATOM 1304 C CG1 . ILE A 1 172 ? -18.821 11.877  12.583  1.00 94.19 172 A 1 
ATOM 1305 C CG2 . ILE A 1 172 ? -20.570 12.923  14.121  1.00 92.89 172 A 1 
ATOM 1306 C CD1 . ILE A 1 172 ? -18.824 13.007  11.543  1.00 93.08 172 A 1 
ATOM 1307 N N   . SER A 1 173 ? -21.136 8.778   12.571  1.00 98.38 173 A 1 
ATOM 1308 C CA  . SER A 1 173 ? -21.167 7.656   11.634  1.00 98.44 173 A 1 
ATOM 1309 C C   . SER A 1 173 ? -21.241 8.145   10.187  1.00 98.52 173 A 1 
ATOM 1310 O O   . SER A 1 173 ? -22.192 8.829   9.797   1.00 97.99 173 A 1 
ATOM 1311 C CB  . SER A 1 173 ? -22.341 6.736   11.969  1.00 97.80 173 A 1 
ATOM 1312 O OG  . SER A 1 173 ? -22.378 5.633   11.086  1.00 88.97 173 A 1 
ATOM 1313 N N   . VAL A 1 174 ? -20.258 7.751   9.374   1.00 98.49 174 A 1 
ATOM 1314 C CA  . VAL A 1 174 ? -20.219 7.932   7.918   1.00 98.58 174 A 1 
ATOM 1315 C C   . VAL A 1 174 ? -20.486 6.580   7.268   1.00 98.52 174 A 1 
ATOM 1316 O O   . VAL A 1 174 ? -19.747 5.624   7.488   1.00 98.16 174 A 1 
ATOM 1317 C CB  . VAL A 1 174 ? -18.870 8.511   7.457   1.00 98.51 174 A 1 
ATOM 1318 C CG1 . VAL A 1 174 ? -18.843 8.720   5.939   1.00 97.96 174 A 1 
ATOM 1319 C CG2 . VAL A 1 174 ? -18.561 9.853   8.130   1.00 97.87 174 A 1 
ATOM 1320 N N   . HIS A 1 175 ? -21.535 6.474   6.460   1.00 98.44 175 A 1 
ATOM 1321 C CA  . HIS A 1 175 ? -21.922 5.212   5.838   1.00 98.37 175 A 1 
ATOM 1322 C C   . HIS A 1 175 ? -21.806 5.269   4.315   1.00 98.30 175 A 1 
ATOM 1323 O O   . HIS A 1 175 ? -22.418 6.121   3.660   1.00 97.80 175 A 1 
ATOM 1324 C CB  . HIS A 1 175 ? -23.329 4.819   6.300   1.00 98.11 175 A 1 
ATOM 1325 C CG  . HIS A 1 175 ? -23.677 3.397   5.937   1.00 98.01 175 A 1 
ATOM 1326 N ND1 . HIS A 1 175 ? -23.004 2.272   6.375   1.00 95.11 175 A 1 
ATOM 1327 C CD2 . HIS A 1 175 ? -24.680 2.985   5.108   1.00 95.74 175 A 1 
ATOM 1328 C CE1 . HIS A 1 175 ? -23.598 1.209   5.813   1.00 95.88 175 A 1 
ATOM 1329 N NE2 . HIS A 1 175 ? -24.622 1.596   5.045   1.00 96.04 175 A 1 
ATOM 1330 N N   . LEU A 1 176 ? -21.040 4.336   3.735   1.00 98.28 176 A 1 
ATOM 1331 C CA  . LEU A 1 176 ? -20.938 4.168   2.291   1.00 98.21 176 A 1 
ATOM 1332 C C   . LEU A 1 176 ? -22.028 3.241   1.774   1.00 97.99 176 A 1 
ATOM 1333 O O   . LEU A 1 176 ? -22.293 2.184   2.343   1.00 97.00 176 A 1 
ATOM 1334 C CB  . LEU A 1 176 ? -19.557 3.671   1.865   1.00 98.00 176 A 1 
ATOM 1335 C CG  . LEU A 1 176 ? -18.512 4.798   1.787   1.00 96.34 176 A 1 
ATOM 1336 C CD1 . LEU A 1 176 ? -17.930 5.150   3.159   1.00 90.66 176 A 1 
ATOM 1337 C CD2 . LEU A 1 176 ? -17.379 4.365   0.858   1.00 91.87 176 A 1 
ATOM 1338 N N   . THR A 1 177 ? -22.639 3.616   0.660   1.00 97.70 177 A 1 
ATOM 1339 C CA  . THR A 1 177 ? -23.705 2.840   0.022   1.00 97.38 177 A 1 
ATOM 1340 C C   . THR A 1 177 ? -23.638 2.942   -1.501  1.00 97.36 177 A 1 
ATOM 1341 O O   . THR A 1 177 ? -22.831 3.697   -2.049  1.00 95.80 177 A 1 
ATOM 1342 C CB  . THR A 1 177 ? -25.060 3.275   0.590   1.00 96.16 177 A 1 
ATOM 1343 O OG1 . THR A 1 177 ? -26.060 2.395   0.142   1.00 84.75 177 A 1 
ATOM 1344 C CG2 . THR A 1 177 ? -25.448 4.700   0.211   1.00 86.75 177 A 1 
ATOM 1345 N N   . LEU A 1 178 ? -24.480 2.176   -2.202  1.00 96.15 178 A 1 
ATOM 1346 C CA  . LEU A 1 178 ? -24.490 2.070   -3.657  1.00 95.75 178 A 1 
ATOM 1347 C C   . LEU A 1 178 ? -25.787 2.603   -4.265  1.00 95.87 178 A 1 
ATOM 1348 O O   . LEU A 1 178 ? -26.889 2.239   -3.852  1.00 94.99 178 A 1 
ATOM 1349 C CB  . LEU A 1 178 ? -24.238 0.602   -4.040  1.00 95.11 178 A 1 
ATOM 1350 C CG  . LEU A 1 178 ? -24.149 0.333   -5.553  1.00 93.75 178 A 1 
ATOM 1351 C CD1 . LEU A 1 178 ? -22.936 1.007   -6.194  1.00 91.28 178 A 1 
ATOM 1352 C CD2 . LEU A 1 178 ? -24.051 -1.167  -5.803  1.00 91.31 178 A 1 
ATOM 1353 N N   . ILE A 1 179 ? -25.638 3.400   -5.319  1.00 96.22 179 A 1 
ATOM 1354 C CA  . ILE A 1 179 ? -26.691 3.799   -6.257  1.00 96.21 179 A 1 
ATOM 1355 C C   . ILE A 1 179 ? -26.337 3.211   -7.632  1.00 96.22 179 A 1 
ATOM 1356 O O   . ILE A 1 179 ? -25.603 3.842   -8.392  1.00 94.96 179 A 1 
ATOM 1357 C CB  . ILE A 1 179 ? -26.834 5.335   -6.305  1.00 95.57 179 A 1 
ATOM 1358 C CG1 . ILE A 1 179 ? -27.055 5.988   -4.921  1.00 93.18 179 A 1 
ATOM 1359 C CG2 . ILE A 1 179 ? -27.974 5.733   -7.254  1.00 93.67 179 A 1 
ATOM 1360 C CD1 . ILE A 1 179 ? -28.351 5.612   -4.218  1.00 87.34 179 A 1 
ATOM 1361 N N   . PRO A 1 180 ? -26.798 1.991   -7.966  1.00 96.03 180 A 1 
ATOM 1362 C CA  . PRO A 1 180 ? -26.500 1.395   -9.260  1.00 95.40 180 A 1 
ATOM 1363 C C   . PRO A 1 180 ? -27.345 2.017   -10.372 1.00 95.73 180 A 1 
ATOM 1364 O O   . PRO A 1 180 ? -28.505 2.386   -10.163 1.00 95.21 180 A 1 
ATOM 1365 C CB  . PRO A 1 180 ? -26.788 -0.097  -9.093  1.00 95.07 180 A 1 
ATOM 1366 C CG  . PRO A 1 180 ? -27.912 -0.112  -8.058  1.00 95.28 180 A 1 
ATOM 1367 C CD  . PRO A 1 180 ? -27.585 1.072   -7.156  1.00 96.31 180 A 1 
ATOM 1368 N N   . ALA A 1 181 ? -26.779 2.049   -11.581 1.00 94.86 181 A 1 
ATOM 1369 C CA  . ALA A 1 181 ? -27.544 2.225   -12.808 1.00 94.67 181 A 1 
ATOM 1370 C C   . ALA A 1 181 ? -28.047 0.859   -13.297 1.00 94.65 181 A 1 
ATOM 1371 O O   . ALA A 1 181 ? -27.310 -0.125  -13.301 1.00 92.76 181 A 1 
ATOM 1372 C CB  . ALA A 1 181 ? -26.688 2.939   -13.859 1.00 93.68 181 A 1 
ATOM 1373 N N   . VAL A 1 182 ? -29.319 0.796   -13.717 1.00 95.41 182 A 1 
ATOM 1374 C CA  . VAL A 1 182 ? -29.918 -0.388  -14.346 1.00 94.61 182 A 1 
ATOM 1375 C C   . VAL A 1 182 ? -30.090 -0.164  -15.851 1.00 94.11 182 A 1 
ATOM 1376 O O   . VAL A 1 182 ? -29.702 0.879   -16.385 1.00 90.83 182 A 1 
ATOM 1377 C CB  . VAL A 1 182 ? -31.225 -0.806  -13.644 1.00 93.06 182 A 1 
ATOM 1378 C CG1 . VAL A 1 182 ? -30.977 -1.155  -12.169 1.00 89.39 182 A 1 
ATOM 1379 C CG2 . VAL A 1 182 ? -32.322 0.252   -13.742 1.00 89.26 182 A 1 
ATOM 1380 N N   . ALA A 1 183 ? -30.667 -1.152  -16.556 1.00 92.48 183 A 1 
ATOM 1381 C CA  . ALA A 1 183 ? -30.960 -1.024  -17.982 1.00 91.59 183 A 1 
ATOM 1382 C C   . ALA A 1 183 ? -31.688 0.298   -18.298 1.00 91.67 183 A 1 
ATOM 1383 O O   . ALA A 1 183 ? -32.646 0.664   -17.618 1.00 86.88 183 A 1 
ATOM 1384 C CB  . ALA A 1 183 ? -31.772 -2.247  -18.425 1.00 89.62 183 A 1 
ATOM 1385 N N   . GLY A 1 184 ? -31.194 1.008   -19.309 1.00 92.97 184 A 1 
ATOM 1386 C CA  . GLY A 1 184 ? -31.679 2.353   -19.650 1.00 92.83 184 A 1 
ATOM 1387 C C   . GLY A 1 184 ? -31.018 3.504   -18.874 1.00 93.53 184 A 1 
ATOM 1388 O O   . GLY A 1 184 ? -31.424 4.645   -19.054 1.00 90.26 184 A 1 
ATOM 1389 N N   . GLY A 1 185 ? -30.013 3.223   -18.018 1.00 93.39 185 A 1 
ATOM 1390 C CA  . GLY A 1 185 ? -29.267 4.248   -17.276 1.00 93.17 185 A 1 
ATOM 1391 C C   . GLY A 1 185 ? -29.991 4.808   -16.046 1.00 94.48 185 A 1 
ATOM 1392 O O   . GLY A 1 185 ? -29.512 5.749   -15.424 1.00 92.28 185 A 1 
ATOM 1393 N N   . GLU A 1 186 ? -31.141 4.236   -15.655 1.00 93.55 186 A 1 
ATOM 1394 C CA  . GLU A 1 186 ? -31.903 4.700   -14.489 1.00 94.08 186 A 1 
ATOM 1395 C C   . GLU A 1 186 ? -31.165 4.401   -13.178 1.00 94.91 186 A 1 
ATOM 1396 O O   . GLU A 1 186 ? -30.812 3.250   -12.894 1.00 93.14 186 A 1 
ATOM 1397 C CB  . GLU A 1 186 ? -33.300 4.069   -14.492 1.00 92.83 186 A 1 
ATOM 1398 C CG  . GLU A 1 186 ? -34.235 4.711   -13.444 1.00 85.73 186 A 1 
ATOM 1399 C CD  . GLU A 1 186 ? -35.510 3.904   -13.191 1.00 85.40 186 A 1 
ATOM 1400 O OE1 . GLU A 1 186 ? -36.146 4.110   -12.125 1.00 76.25 186 A 1 
ATOM 1401 O OE2 . GLU A 1 186 ? -35.797 2.913   -13.899 1.00 80.38 186 A 1 
ATOM 1402 N N   . LEU A 1 187 ? -30.987 5.414   -12.328 1.00 94.26 187 A 1 
ATOM 1403 C CA  . LEU A 1 187 ? -30.381 5.291   -11.004 1.00 94.69 187 A 1 
ATOM 1404 C C   . LEU A 1 187 ? -31.377 4.742   -9.970  1.00 94.87 187 A 1 
ATOM 1405 O O   . LEU A 1 187 ? -32.480 5.269   -9.789  1.00 93.49 187 A 1 
ATOM 1406 C CB  . LEU A 1 187 ? -29.806 6.646   -10.561 1.00 94.36 187 A 1 
ATOM 1407 C CG  . LEU A 1 187 ? -28.693 7.221   -11.458 1.00 93.89 187 A 1 
ATOM 1408 C CD1 . LEU A 1 187 ? -28.200 8.532   -10.848 1.00 90.92 187 A 1 
ATOM 1409 C CD2 . LEU A 1 187 ? -27.504 6.273   -11.605 1.00 91.42 187 A 1 
ATOM 1410 N N   . LYS A 1 188 ? -30.983 3.708   -9.210  1.00 95.47 188 A 1 
ATOM 1411 C CA  . LYS A 1 188 ? -31.833 3.057   -8.204  1.00 95.55 188 A 1 
ATOM 1412 C C   . LYS A 1 188 ? -31.354 3.331   -6.776  1.00 95.96 188 A 1 
ATOM 1413 O O   . LYS A 1 188 ? -30.283 2.899   -6.372  1.00 94.92 188 A 1 
ATOM 1414 C CB  . LYS A 1 188 ? -31.931 1.551   -8.485  1.00 94.90 188 A 1 
ATOM 1415 C CG  . LYS A 1 188 ? -32.584 1.190   -9.828  1.00 92.54 188 A 1 
ATOM 1416 C CD  . LYS A 1 188 ? -34.034 1.670   -9.985  1.00 90.52 188 A 1 
ATOM 1417 C CE  . LYS A 1 188 ? -34.612 1.067   -11.267 1.00 86.93 188 A 1 
ATOM 1418 N NZ  . LYS A 1 188 ? -35.963 1.553   -11.575 1.00 82.27 188 A 1 
ATOM 1419 N N   . THR A 1 189 ? -32.214 3.944   -5.965  1.00 94.23 189 A 1 
ATOM 1420 C CA  . THR A 1 189 ? -31.926 4.269   -4.552  1.00 94.27 189 A 1 
ATOM 1421 C C   . THR A 1 189 ? -32.297 3.158   -3.560  1.00 94.73 189 A 1 
ATOM 1422 O O   . THR A 1 189 ? -31.978 3.268   -2.376  1.00 92.81 189 A 1 
ATOM 1423 C CB  . THR A 1 189 ? -32.607 5.584   -4.138  1.00 93.72 189 A 1 
ATOM 1424 O OG1 . THR A 1 189 ? -34.006 5.489   -4.295  1.00 91.60 189 A 1 
ATOM 1425 C CG2 . THR A 1 189 ? -32.139 6.766   -4.993  1.00 90.29 189 A 1 
ATOM 1426 N N   . LYS A 1 190 ? -32.983 2.085   -3.991  1.00 94.17 190 A 1 
ATOM 1427 C CA  . LYS A 1 190 ? -33.419 0.989   -3.103  1.00 93.99 190 A 1 
ATOM 1428 C C   . LYS A 1 190 ? -32.276 0.319   -2.328  1.00 94.84 190 A 1 
ATOM 1429 O O   . LYS A 1 190 ? -32.464 0.117   -1.132  1.00 93.97 190 A 1 
ATOM 1430 C CB  . LYS A 1 190 ? -34.240 -0.070  -3.857  1.00 93.27 190 A 1 
ATOM 1431 C CG  . LYS A 1 190 ? -35.669 0.376   -4.176  1.00 88.14 190 A 1 
ATOM 1432 C CD  . LYS A 1 190 ? -36.452 -0.786  -4.799  1.00 83.65 190 A 1 
ATOM 1433 C CE  . LYS A 1 190 ? -37.900 -0.390  -5.096  1.00 79.08 190 A 1 
ATOM 1434 N NZ  . LYS A 1 190 ? -38.685 -1.529  -5.639  1.00 71.94 190 A 1 
ATOM 1435 N N   . PRO A 1 191 ? -31.105 0.003   -2.925  1.00 95.01 191 A 1 
ATOM 1436 C CA  . PRO A 1 191 ? -29.995 -0.592  -2.177  1.00 94.41 191 A 1 
ATOM 1437 C C   . PRO A 1 191 ? -29.538 0.291   -1.011  1.00 95.01 191 A 1 
ATOM 1438 O O   . PRO A 1 191 ? -29.331 -0.208  0.091   1.00 93.56 191 A 1 
ATOM 1439 C CB  . PRO A 1 191 ? -28.880 -0.819  -3.205  1.00 93.91 191 A 1 
ATOM 1440 C CG  . PRO A 1 191 ? -29.636 -0.941  -4.525  1.00 92.87 191 A 1 
ATOM 1441 C CD  . PRO A 1 191 ? -30.768 0.059   -4.342  1.00 94.30 191 A 1 
ATOM 1442 N N   . THR A 1 192 ? -29.495 1.608   -1.205  1.00 93.54 192 A 1 
ATOM 1443 C CA  . THR A 1 192 ? -29.181 2.577   -0.144  1.00 93.99 192 A 1 
ATOM 1444 C C   . THR A 1 192 ? -30.200 2.541   0.992   1.00 94.71 192 A 1 
ATOM 1445 O O   . THR A 1 192 ? -29.811 2.552   2.154   1.00 93.52 192 A 1 
ATOM 1446 C CB  . THR A 1 192 ? -29.094 3.993   -0.728  1.00 93.54 192 A 1 
ATOM 1447 O OG1 . THR A 1 192 ? -28.036 4.028   -1.643  1.00 89.59 192 A 1 
ATOM 1448 C CG2 . THR A 1 192 ? -28.849 5.084   0.313   1.00 88.53 192 A 1 
ATOM 1449 N N   . GLN A 1 193 ? -31.499 2.452   0.679   1.00 95.21 193 A 1 
ATOM 1450 C CA  . GLN A 1 193 ? -32.546 2.366   1.702   1.00 95.15 193 A 1 
ATOM 1451 C C   . GLN A 1 193 ? -32.379 1.117   2.571   1.00 95.58 193 A 1 
ATOM 1452 O O   . GLN A 1 193 ? -32.450 1.211   3.790   1.00 94.63 193 A 1 
ATOM 1453 C CB  . GLN A 1 193 ? -33.934 2.363   1.048   1.00 93.57 193 A 1 
ATOM 1454 C CG  . GLN A 1 193 ? -34.276 3.693   0.373   1.00 85.49 193 A 1 
ATOM 1455 C CD  . GLN A 1 193 ? -35.563 3.648   -0.445  1.00 83.35 193 A 1 
ATOM 1456 O OE1 . GLN A 1 193 ? -36.301 2.679   -0.502  1.00 77.25 193 A 1 
ATOM 1457 N NE2 . GLN A 1 193 ? -35.879 4.707   -1.151  1.00 73.25 193 A 1 
ATOM 1458 N N   . HIS A 1 194 ? -32.130 -0.040  1.958   1.00 96.21 194 A 1 
ATOM 1459 C CA  . HIS A 1 194 ? -31.930 -1.296  2.685   1.00 96.08 194 A 1 
ATOM 1460 C C   . HIS A 1 194 ? -30.652 -1.262  3.529   1.00 96.54 194 A 1 
ATOM 1461 O O   . HIS A 1 194 ? -30.670 -1.687  4.678   1.00 95.65 194 A 1 
ATOM 1462 C CB  . HIS A 1 194 ? -31.884 -2.466  1.688   1.00 95.22 194 A 1 
ATOM 1463 C CG  . HIS A 1 194 ? -33.192 -2.776  0.999   1.00 93.04 194 A 1 
ATOM 1464 N ND1 . HIS A 1 194 ? -33.474 -3.953  0.345   1.00 82.48 194 A 1 
ATOM 1465 C CD2 . HIS A 1 194 ? -34.323 -2.012  0.908   1.00 82.38 194 A 1 
ATOM 1466 C CE1 . HIS A 1 194 ? -34.727 -3.893  -0.125  1.00 84.31 194 A 1 
ATOM 1467 N NE2 . HIS A 1 194 ? -35.286 -2.721  0.195   1.00 84.61 194 A 1 
ATOM 1468 N N   . SER A 1 195 ? -29.563 -0.716  2.986   1.00 95.90 195 A 1 
ATOM 1469 C CA  . SER A 1 195 ? -28.278 -0.590  3.675   1.00 96.03 195 A 1 
ATOM 1470 C C   . SER A 1 195 ? -28.377 0.294   4.922   1.00 96.56 195 A 1 
ATOM 1471 O O   . SER A 1 195 ? -27.928 -0.096  5.998   1.00 95.93 195 A 1 
ATOM 1472 C CB  . SER A 1 195 ? -27.262 -0.026  2.691   1.00 95.41 195 A 1 
ATOM 1473 O OG  . SER A 1 195 ? -25.995 0.067   3.280   1.00 90.93 195 A 1 
ATOM 1474 N N   . VAL A 1 196 ? -29.021 1.459   4.814   1.00 96.87 196 A 1 
ATOM 1475 C CA  . VAL A 1 196 ? -29.223 2.349   5.969   1.00 97.06 196 A 1 
ATOM 1476 C C   . VAL A 1 196 ? -30.189 1.739   6.977   1.00 97.25 196 A 1 
ATOM 1477 O O   . VAL A 1 196 ? -29.958 1.854   8.175   1.00 96.95 196 A 1 
ATOM 1478 C CB  . VAL A 1 196 ? -29.689 3.742   5.530   1.00 96.81 196 A 1 
ATOM 1479 C CG1 . VAL A 1 196 ? -30.030 4.634   6.731   1.00 95.53 196 A 1 
ATOM 1480 C CG2 . VAL A 1 196 ? -28.574 4.430   4.734   1.00 95.51 196 A 1 
ATOM 1481 N N   . LYS A 1 197 ? -31.239 1.042   6.523   1.00 97.27 197 A 1 
ATOM 1482 C CA  . LYS A 1 197 ? -32.141 0.317   7.421   1.00 96.95 197 A 1 
ATOM 1483 C C   . LYS A 1 197 ? -31.394 -0.744  8.235   1.00 97.22 197 A 1 
ATOM 1484 O O   . LYS A 1 197 ? -31.594 -0.804  9.441   1.00 97.06 197 A 1 
ATOM 1485 C CB  . LYS A 1 197 ? -33.300 -0.278  6.612   1.00 96.48 197 A 1 
ATOM 1486 C CG  . LYS A 1 197 ? -34.311 -0.936  7.553   1.00 88.88 197 A 1 
ATOM 1487 C CD  . LYS A 1 197 ? -35.473 -1.576  6.792   1.00 80.78 197 A 1 
ATOM 1488 C CE  . LYS A 1 197 ? -36.298 -2.310  7.840   1.00 73.41 197 A 1 
ATOM 1489 N NZ  . LYS A 1 197 ? -37.318 -3.200  7.264   1.00 64.89 197 A 1 
ATOM 1490 N N   . ALA A 1 198 ? -30.502 -1.515  7.617   1.00 97.02 198 A 1 
ATOM 1491 C CA  . ALA A 1 198 ? -29.672 -2.490  8.323   1.00 96.67 198 A 1 
ATOM 1492 C C   . ALA A 1 198 ? -28.792 -1.818  9.390   1.00 96.96 198 A 1 
ATOM 1493 O O   . ALA A 1 198 ? -28.731 -2.292  10.521  1.00 96.61 198 A 1 
ATOM 1494 C CB  . ALA A 1 198 ? -28.848 -3.274  7.294   1.00 96.29 198 A 1 
ATOM 1495 N N   . MET A 1 199 ? -28.182 -0.657  9.099   1.00 97.40 199 A 1 
ATOM 1496 C CA  . MET A 1 199 ? -27.456 0.139   10.104  1.00 97.45 199 A 1 
ATOM 1497 C C   . MET A 1 199 ? -28.365 0.578   11.263  1.00 97.72 199 A 1 
ATOM 1498 O O   . MET A 1 199 ? -27.984 0.465   12.426  1.00 97.34 199 A 1 
ATOM 1499 C CB  . MET A 1 199 ? -26.821 1.383   9.459   1.00 96.99 199 A 1 
ATOM 1500 C CG  . MET A 1 199 ? -25.544 1.052   8.680   1.00 93.10 199 A 1 
ATOM 1501 S SD  . MET A 1 199 ? -24.154 0.464   9.688   1.00 93.77 199 A 1 
ATOM 1502 C CE  . MET A 1 199 ? -23.707 1.972   10.583  1.00 86.40 199 A 1 
ATOM 1503 N N   . GLN A 1 200 ? -29.578 1.058   10.960  1.00 97.67 200 A 1 
ATOM 1504 C CA  . GLN A 1 200 ? -30.549 1.465   11.983  1.00 97.56 200 A 1 
ATOM 1505 C C   . GLN A 1 200 ? -30.985 0.279   12.856  1.00 97.56 200 A 1 
ATOM 1506 O O   . GLN A 1 200 ? -31.154 0.441   14.061  1.00 97.10 200 A 1 
ATOM 1507 C CB  . GLN A 1 200 ? -31.764 2.113   11.306  1.00 97.33 200 A 1 
ATOM 1508 C CG  . GLN A 1 200 ? -31.455 3.493   10.707  1.00 96.23 200 A 1 
ATOM 1509 C CD  . GLN A 1 200 ? -32.567 4.020   9.802   1.00 96.49 200 A 1 
ATOM 1510 O OE1 . GLN A 1 200 ? -33.412 3.301   9.284   1.00 91.70 200 A 1 
ATOM 1511 N NE2 . GLN A 1 200 ? -32.607 5.309   9.556   1.00 90.74 200 A 1 
ATOM 1512 N N   . GLU A 1 201 ? -31.132 -0.921  12.289  1.00 97.21 201 A 1 
ATOM 1513 C CA  . GLU A 1 201 ? -31.437 -2.158  13.023  1.00 96.88 201 A 1 
ATOM 1514 C C   . GLU A 1 201 ? -30.298 -2.575  13.971  1.00 96.80 201 A 1 
ATOM 1515 O O   . GLU A 1 201 ? -30.573 -3.155  15.018  1.00 95.66 201 A 1 
ATOM 1516 C CB  . GLU A 1 201 ? -31.785 -3.286  12.025  1.00 96.41 201 A 1 
ATOM 1517 C CG  . GLU A 1 201 ? -33.183 -3.085  11.404  1.00 93.00 201 A 1 
ATOM 1518 C CD  . GLU A 1 201 ? -33.520 -4.046  10.241  1.00 91.42 201 A 1 
ATOM 1519 O OE1 . GLU A 1 201 ? -34.693 -3.996  9.780   1.00 82.99 201 A 1 
ATOM 1520 O OE2 . GLU A 1 201 ? -32.637 -4.787  9.766   1.00 84.53 201 A 1 
ATOM 1521 N N   . THR A 1 202 ? -29.044 -2.202  13.687  1.00 97.11 202 A 1 
ATOM 1522 C CA  . THR A 1 202 ? -27.920 -2.345  14.640  1.00 96.68 202 A 1 
ATOM 1523 C C   . THR A 1 202 ? -27.870 -1.227  15.694  1.00 97.23 202 A 1 
ATOM 1524 O O   . THR A 1 202 ? -26.999 -1.227  16.563  1.00 95.71 202 A 1 
ATOM 1525 C CB  . THR A 1 202 ? -26.554 -2.467  13.938  1.00 95.36 202 A 1 
ATOM 1526 O OG1 . THR A 1 202 ? -26.174 -1.286  13.280  1.00 87.32 202 A 1 
ATOM 1527 C CG2 . THR A 1 202 ? -26.499 -3.603  12.915  1.00 86.57 202 A 1 
ATOM 1528 N N   . GLY A 1 203 ? -28.804 -0.264  15.652  1.00 97.68 203 A 1 
ATOM 1529 C CA  . GLY A 1 203 ? -28.871 0.870   16.580  1.00 97.65 203 A 1 
ATOM 1530 C C   . GLY A 1 203 ? -27.999 2.069   16.197  1.00 97.95 203 A 1 
ATOM 1531 O O   . GLY A 1 203 ? -27.853 2.993   17.003  1.00 97.13 203 A 1 
ATOM 1532 N N   . ILE A 1 204 ? -27.440 2.103   14.987  1.00 97.90 204 A 1 
ATOM 1533 C CA  . ILE A 1 204 ? -26.634 3.216   14.470  1.00 98.03 204 A 1 
ATOM 1534 C C   . ILE A 1 204 ? -27.437 3.979   13.412  1.00 98.03 204 A 1 
ATOM 1535 O O   . ILE A 1 204 ? -27.759 3.457   12.349  1.00 97.54 204 A 1 
ATOM 1536 C CB  . ILE A 1 204 ? -25.269 2.733   13.925  1.00 97.90 204 A 1 
ATOM 1537 C CG1 . ILE A 1 204 ? -24.475 1.950   15.000  1.00 97.09 204 A 1 
ATOM 1538 C CG2 . ILE A 1 204 ? -24.446 3.940   13.427  1.00 97.26 204 A 1 
ATOM 1539 C CD1 . ILE A 1 204 ? -23.186 1.300   14.482  1.00 95.80 204 A 1 
ATOM 1540 N N   . GLN A 1 205 ? -27.727 5.250   13.680  1.00 97.96 205 A 1 
ATOM 1541 C CA  . GLN A 1 205 ? -28.219 6.185   12.664  1.00 97.98 205 A 1 
ATOM 1542 C C   . GLN A 1 205 ? -27.014 6.839   11.969  1.00 98.12 205 A 1 
ATOM 1543 O O   . GLN A 1 205 ? -26.289 7.573   12.652  1.00 97.65 205 A 1 
ATOM 1544 C CB  . GLN A 1 205 ? -29.129 7.227   13.335  1.00 97.32 205 A 1 
ATOM 1545 C CG  . GLN A 1 205 ? -29.571 8.374   12.407  1.00 96.06 205 A 1 
ATOM 1546 C CD  . GLN A 1 205 ? -30.395 7.919   11.210  1.00 97.00 205 A 1 
ATOM 1547 O OE1 . GLN A 1 205 ? -31.376 7.206   11.335  1.00 91.78 205 A 1 
ATOM 1548 N NE2 . GLN A 1 205 ? -30.030 8.324   10.013  1.00 89.57 205 A 1 
ATOM 1549 N N   . PRO A 1 206 ? -26.802 6.630   10.658  1.00 98.22 206 A 1 
ATOM 1550 C CA  . PRO A 1 206 ? -25.757 7.348   9.938   1.00 98.23 206 A 1 
ATOM 1551 C C   . PRO A 1 206 ? -25.966 8.862   9.993   1.00 98.31 206 A 1 
ATOM 1552 O O   . PRO A 1 206 ? -27.080 9.356   9.806   1.00 97.71 206 A 1 
ATOM 1553 C CB  . PRO A 1 206 ? -25.788 6.820   8.500   1.00 97.76 206 A 1 
ATOM 1554 C CG  . PRO A 1 206 ? -26.432 5.440   8.644   1.00 96.70 206 A 1 
ATOM 1555 C CD  . PRO A 1 206 ? -27.439 5.663   9.766   1.00 97.93 206 A 1 
ATOM 1556 N N   . ASP A 1 207 ? -24.888 9.597   10.244  1.00 98.36 207 A 1 
ATOM 1557 C CA  . ASP A 1 207 ? -24.894 11.063  10.243  1.00 98.36 207 A 1 
ATOM 1558 C C   . ASP A 1 207 ? -24.584 11.622  8.850   1.00 98.42 207 A 1 
ATOM 1559 O O   . ASP A 1 207 ? -25.028 12.723  8.507   1.00 97.83 207 A 1 
ATOM 1560 C CB  . ASP A 1 207 ? -23.876 11.576  11.270  1.00 98.19 207 A 1 
ATOM 1561 C CG  . ASP A 1 207 ? -24.211 11.116  12.689  1.00 97.80 207 A 1 
ATOM 1562 O OD1 . ASP A 1 207 ? -25.262 11.556  13.227  1.00 95.54 207 A 1 
ATOM 1563 O OD2 . ASP A 1 207 ? -23.426 10.303  13.219  1.00 95.85 207 A 1 
ATOM 1564 N N   . ILE A 1 208 ? -23.824 10.858  8.055   1.00 98.55 208 A 1 
ATOM 1565 C CA  . ILE A 1 208 ? -23.384 11.204  6.702   1.00 98.62 208 A 1 
ATOM 1566 C C   . ILE A 1 208 ? -23.509 9.976   5.802   1.00 98.63 208 A 1 
ATOM 1567 O O   . ILE A 1 208 ? -23.135 8.871   6.190   1.00 98.24 208 A 1 
ATOM 1568 C CB  . ILE A 1 208 ? -21.935 11.749  6.731   1.00 98.34 208 A 1 
ATOM 1569 C CG1 . ILE A 1 208 ? -21.877 13.055  7.553   1.00 97.10 208 A 1 
ATOM 1570 C CG2 . ILE A 1 208 ? -21.379 11.970  5.311   1.00 97.84 208 A 1 
ATOM 1571 C CD1 . ILE A 1 208 ? -20.471 13.624  7.750   1.00 91.91 208 A 1 
ATOM 1572 N N   . LEU A 1 209 ? -23.982 10.181  4.564   1.00 98.38 209 A 1 
ATOM 1573 C CA  . LEU A 1 209 ? -24.016 9.159   3.522   1.00 98.30 209 A 1 
ATOM 1574 C C   . LEU A 1 209 ? -23.084 9.529   2.376   1.00 98.45 209 A 1 
ATOM 1575 O O   . LEU A 1 209 ? -23.168 10.629  1.828   1.00 98.00 209 A 1 
ATOM 1576 C CB  . LEU A 1 209 ? -25.450 8.956   3.012   1.00 97.55 209 A 1 
ATOM 1577 C CG  . LEU A 1 209 ? -26.424 8.397   4.062   1.00 94.32 209 A 1 
ATOM 1578 C CD1 . LEU A 1 209 ? -27.800 8.243   3.422   1.00 92.71 209 A 1 
ATOM 1579 C CD2 . LEU A 1 209 ? -25.994 7.033   4.599   1.00 93.11 209 A 1 
ATOM 1580 N N   . ILE A 1 210 ? -22.247 8.577   1.963   1.00 98.26 210 A 1 
ATOM 1581 C CA  . ILE A 1 210 ? -21.448 8.671   0.741   1.00 98.22 210 A 1 
ATOM 1582 C C   . ILE A 1 210 ? -21.977 7.619   -0.237  1.00 97.96 210 A 1 
ATOM 1583 O O   . ILE A 1 210 ? -21.808 6.415   -0.048  1.00 97.49 210 A 1 
ATOM 1584 C CB  . ILE A 1 210 ? -19.938 8.540   1.036   1.00 98.31 210 A 1 
ATOM 1585 C CG1 . ILE A 1 210 ? -19.470 9.660   1.995   1.00 97.94 210 A 1 
ATOM 1586 C CG2 . ILE A 1 210 ? -19.150 8.583   -0.287  1.00 98.10 210 A 1 
ATOM 1587 C CD1 . ILE A 1 210 ? -17.997 9.564   2.420   1.00 97.23 210 A 1 
ATOM 1588 N N   . CYS A 1 211 ? -22.645 8.076   -1.290  1.00 98.11 211 A 1 
ATOM 1589 C CA  . CYS A 1 211 ? -23.263 7.220   -2.292  1.00 97.86 211 A 1 
ATOM 1590 C C   . CYS A 1 211 ? -22.296 6.976   -3.455  1.00 97.71 211 A 1 
ATOM 1591 O O   . CYS A 1 211 ? -22.012 7.902   -4.221  1.00 97.09 211 A 1 
ATOM 1592 C CB  . CYS A 1 211 ? -24.564 7.873   -2.767  1.00 97.57 211 A 1 
ATOM 1593 S SG  . CYS A 1 211 ? -25.737 8.084   -1.397  1.00 96.93 211 A 1 
ATOM 1594 N N   . ARG A 1 212 ? -21.827 5.737   -3.628  1.00 97.72 212 A 1 
ATOM 1595 C CA  . ARG A 1 212 ? -21.141 5.305   -4.855  1.00 97.54 212 A 1 
ATOM 1596 C C   . ARG A 1 212 ? -22.147 5.234   -5.997  1.00 97.59 212 A 1 
ATOM 1597 O O   . ARG A 1 212 ? -23.179 4.571   -5.875  1.00 96.77 212 A 1 
ATOM 1598 C CB  . ARG A 1 212 ? -20.421 3.965   -4.662  1.00 96.95 212 A 1 
ATOM 1599 C CG  . ARG A 1 212 ? -19.149 4.066   -3.804  1.00 90.70 212 A 1 
ATOM 1600 C CD  . ARG A 1 212 ? -17.990 4.854   -4.456  1.00 90.06 212 A 1 
ATOM 1601 N NE  . ARG A 1 212 ? -17.487 4.221   -5.695  1.00 85.69 212 A 1 
ATOM 1602 C CZ  . ARG A 1 212 ? -17.111 4.815   -6.818  1.00 82.59 212 A 1 
ATOM 1603 N NH1 . ARG A 1 212 ? -16.983 6.097   -6.930  1.00 73.78 212 A 1 
ATOM 1604 N NH2 . ARG A 1 212 ? -16.873 4.103   -7.881  1.00 73.14 212 A 1 
ATOM 1605 N N   . THR A 1 213 ? -21.863 5.925   -7.080  1.00 97.21 213 A 1 
ATOM 1606 C CA  . THR A 1 213 ? -22.790 6.109   -8.208  1.00 97.50 213 A 1 
ATOM 1607 C C   . THR A 1 213 ? -22.012 6.339   -9.509  1.00 97.45 213 A 1 
ATOM 1608 O O   . THR A 1 213 ? -20.918 6.890   -9.444  1.00 96.69 213 A 1 
ATOM 1609 C CB  . THR A 1 213 ? -23.745 7.274   -7.897  1.00 97.21 213 A 1 
ATOM 1610 O OG1 . THR A 1 213 ? -24.683 7.461   -8.926  1.00 93.44 213 A 1 
ATOM 1611 C CG2 . THR A 1 213 ? -23.043 8.612   -7.657  1.00 93.37 213 A 1 
ATOM 1612 N N   . PRO A 1 214 ? -22.535 5.962   -10.687 1.00 97.30 214 A 1 
ATOM 1613 C CA  . PRO A 1 214 ? -21.835 6.226   -11.949 1.00 96.95 214 A 1 
ATOM 1614 C C   . PRO A 1 214 ? -21.644 7.717   -12.253 1.00 97.03 214 A 1 
ATOM 1615 O O   . PRO A 1 214 ? -20.648 8.117   -12.845 1.00 96.16 214 A 1 
ATOM 1616 C CB  . PRO A 1 214 ? -22.684 5.549   -13.031 1.00 96.45 214 A 1 
ATOM 1617 C CG  . PRO A 1 214 ? -23.442 4.465   -12.267 1.00 95.21 214 A 1 
ATOM 1618 C CD  . PRO A 1 214 ? -23.691 5.117   -10.915 1.00 96.97 214 A 1 
ATOM 1619 N N   . VAL A 1 215 ? -22.599 8.556   -11.839 1.00 97.07 215 A 1 
ATOM 1620 C CA  . VAL A 1 215 ? -22.620 10.000  -12.124 1.00 97.11 215 A 1 
ATOM 1621 C C   . VAL A 1 215 ? -22.952 10.805  -10.868 1.00 97.51 215 A 1 
ATOM 1622 O O   . VAL A 1 215 ? -23.467 10.268  -9.884  1.00 97.20 215 A 1 
ATOM 1623 C CB  . VAL A 1 215 ? -23.600 10.343  -13.266 1.00 96.56 215 A 1 
ATOM 1624 C CG1 . VAL A 1 215 ? -23.189 9.670   -14.584 1.00 94.50 215 A 1 
ATOM 1625 C CG2 . VAL A 1 215 ? -25.050 9.967   -12.949 1.00 93.41 215 A 1 
ATOM 1626 N N   . MET A 1 216 ? -22.696 12.103  -10.892 1.00 97.37 216 A 1 
ATOM 1627 C CA  . MET A 1 216 ? -23.098 13.014  -9.818  1.00 97.63 216 A 1 
ATOM 1628 C C   . MET A 1 216 ? -24.617 12.966  -9.610  1.00 97.69 216 A 1 
ATOM 1629 O O   . MET A 1 216 ? -25.388 13.105  -10.564 1.00 96.93 216 A 1 
ATOM 1630 C CB  . MET A 1 216 ? -22.619 14.432  -10.156 1.00 97.16 216 A 1 
ATOM 1631 C CG  . MET A 1 216 ? -22.842 15.428  -9.017  1.00 94.20 216 A 1 
ATOM 1632 S SD  . MET A 1 216 ? -21.891 15.086  -7.512  1.00 95.15 216 A 1 
ATOM 1633 C CE  . MET A 1 216 ? -22.411 16.499  -6.509  1.00 87.24 216 A 1 
ATOM 1634 N N   . LEU A 1 217 ? -25.065 12.768  -8.365  1.00 97.03 217 A 1 
ATOM 1635 C CA  . LEU A 1 217 ? -26.490 12.754  -8.027  1.00 97.00 217 A 1 
ATOM 1636 C C   . LEU A 1 217 ? -27.077 14.166  -8.110  1.00 96.90 217 A 1 
ATOM 1637 O O   . LEU A 1 217 ? -26.513 15.118  -7.565  1.00 96.50 217 A 1 
ATOM 1638 C CB  . LEU A 1 217 ? -26.718 12.160  -6.627  1.00 96.96 217 A 1 
ATOM 1639 C CG  . LEU A 1 217 ? -26.265 10.701  -6.448  1.00 96.36 217 A 1 
ATOM 1640 C CD1 . LEU A 1 217 ? -26.488 10.276  -4.996  1.00 94.70 217 A 1 
ATOM 1641 C CD2 . LEU A 1 217 ? -27.024 9.739   -7.357  1.00 94.91 217 A 1 
ATOM 1642 N N   . ASP A 1 218 ? -28.249 14.269  -8.731  1.00 97.01 218 A 1 
ATOM 1643 C CA  . ASP A 1 218 ? -29.016 15.508  -8.755  1.00 96.69 218 A 1 
ATOM 1644 C C   . ASP A 1 218 ? -29.660 15.812  -7.390  1.00 97.20 218 A 1 
ATOM 1645 O O   . ASP A 1 218 ? -29.722 14.982  -6.472  1.00 96.79 218 A 1 
ATOM 1646 C CB  . ASP A 1 218 ? -30.025 15.502  -9.925  1.00 95.78 218 A 1 
ATOM 1647 C CG  . ASP A 1 218 ? -31.209 14.533  -9.782  1.00 95.20 218 A 1 
ATOM 1648 O OD1 . ASP A 1 218 ? -31.318 13.833  -8.755  1.00 91.66 218 A 1 
ATOM 1649 O OD2 . ASP A 1 218 ? -32.050 14.507  -10.699 1.00 90.72 218 A 1 
ATOM 1650 N N   . GLU A 1 219 ? -30.141 17.042  -7.244  1.00 96.77 219 A 1 
ATOM 1651 C CA  . GLU A 1 219 ? -30.760 17.496  -5.997  1.00 96.86 219 A 1 
ATOM 1652 C C   . GLU A 1 219 ? -32.010 16.679  -5.633  1.00 97.03 219 A 1 
ATOM 1653 O O   . GLU A 1 219 ? -32.201 16.331  -4.466  1.00 96.38 219 A 1 
ATOM 1654 C CB  . GLU A 1 219 ? -31.082 18.994  -6.121  1.00 96.12 219 A 1 
ATOM 1655 C CG  . GLU A 1 219 ? -31.589 19.541  -4.780  1.00 88.31 219 A 1 
ATOM 1656 C CD  . GLU A 1 219 ? -31.866 21.041  -4.762  1.00 86.23 219 A 1 
ATOM 1657 O OE1 . GLU A 1 219 ? -32.573 21.443  -3.803  1.00 78.33 219 A 1 
ATOM 1658 O OE2 . GLU A 1 219 ? -31.399 21.767  -5.655  1.00 81.43 219 A 1 
ATOM 1659 N N   . ALA A 1 220 ? -32.838 16.315  -6.616  1.00 96.78 220 A 1 
ATOM 1660 C CA  . ALA A 1 220 ? -34.066 15.559  -6.389  1.00 96.52 220 A 1 
ATOM 1661 C C   . ALA A 1 220 ? -33.767 14.162  -5.819  1.00 96.72 220 A 1 
ATOM 1662 O O   . ALA A 1 220 ? -34.382 13.738  -4.832  1.00 96.04 220 A 1 
ATOM 1663 C CB  . ALA A 1 220 ? -34.838 15.483  -7.712  1.00 96.02 220 A 1 
ATOM 1664 N N   . THR A 1 221 ? -32.769 13.467  -6.378  1.00 96.62 221 A 1 
ATOM 1665 C CA  . THR A 1 221 ? -32.315 12.157  -5.903  1.00 96.46 221 A 1 
ATOM 1666 C C   . THR A 1 221 ? -31.711 12.253  -4.506  1.00 96.91 221 A 1 
ATOM 1667 O O   . THR A 1 221 ? -32.061 11.451  -3.636  1.00 96.74 221 A 1 
ATOM 1668 C CB  . THR A 1 221 ? -31.330 11.529  -6.895  1.00 96.02 221 A 1 
ATOM 1669 O OG1 . THR A 1 221 ? -31.970 11.389  -8.136  1.00 94.05 221 A 1 
ATOM 1670 C CG2 . THR A 1 221 ? -30.909 10.124  -6.472  1.00 94.20 221 A 1 
ATOM 1671 N N   . ARG A 1 222 ? -30.872 13.261  -4.231  1.00 97.01 222 A 1 
ATOM 1672 C CA  . ARG A 1 222 ? -30.301 13.497  -2.892  1.00 97.36 222 A 1 
ATOM 1673 C C   . ARG A 1 222 ? -31.383 13.784  -1.847  1.00 97.58 222 A 1 
ATOM 1674 O O   . ARG A 1 222 ? -31.343 13.202  -0.765  1.00 97.39 222 A 1 
ATOM 1675 C CB  . ARG A 1 222 ? -29.278 14.638  -2.940  1.00 96.97 222 A 1 
ATOM 1676 C CG  . ARG A 1 222 ? -27.984 14.226  -3.666  1.00 93.81 222 A 1 
ATOM 1677 C CD  . ARG A 1 222 ? -27.019 15.412  -3.791  1.00 93.17 222 A 1 
ATOM 1678 N NE  . ARG A 1 222 ? -26.575 15.902  -2.472  1.00 88.02 222 A 1 
ATOM 1679 C CZ  . ARG A 1 222 ? -26.164 17.120  -2.174  1.00 88.21 222 A 1 
ATOM 1680 N NH1 . ARG A 1 222 ? -26.056 18.056  -3.070  1.00 76.05 222 A 1 
ATOM 1681 N NH2 . ARG A 1 222 ? -25.856 17.420  -0.946  1.00 76.46 222 A 1 
ATOM 1682 N N   . ARG A 1 223 ? -32.393 14.618  -2.164  1.00 97.35 223 A 1 
ATOM 1683 C CA  . ARG A 1 223 ? -33.550 14.876  -1.280  1.00 97.34 223 A 1 
ATOM 1684 C C   . ARG A 1 223 ? -34.337 13.604  -0.992  1.00 97.47 223 A 1 
ATOM 1685 O O   . ARG A 1 223 ? -34.711 13.355  0.150   1.00 96.84 223 A 1 
ATOM 1686 C CB  . ARG A 1 223 ? -34.484 15.925  -1.906  1.00 96.95 223 A 1 
ATOM 1687 C CG  . ARG A 1 223 ? -33.940 17.356  -1.793  1.00 87.60 223 A 1 
ATOM 1688 C CD  . ARG A 1 223 ? -34.897 18.332  -2.484  1.00 86.02 223 A 1 
ATOM 1689 N NE  . ARG A 1 223 ? -34.419 19.727  -2.435  1.00 78.57 223 A 1 
ATOM 1690 C CZ  . ARG A 1 223 ? -34.971 20.769  -1.843  1.00 71.50 223 A 1 
ATOM 1691 N NH1 . ARG A 1 223 ? -36.051 20.673  -1.121  1.00 61.62 223 A 1 
ATOM 1692 N NH2 . ARG A 1 223 ? -34.436 21.942  -1.982  1.00 63.64 223 A 1 
ATOM 1693 N N   . LYS A 1 224 ? -34.562 12.771  -2.016  1.00 97.02 224 A 1 
ATOM 1694 C CA  . LYS A 1 224 ? -35.223 11.471  -1.874  1.00 96.71 224 A 1 
ATOM 1695 C C   . LYS A 1 224 ? -34.439 10.549  -0.937  1.00 97.02 224 A 1 
ATOM 1696 O O   . LYS A 1 224 ? -35.041 9.952   -0.049  1.00 96.31 224 A 1 
ATOM 1697 C CB  . LYS A 1 224 ? -35.417 10.872  -3.272  1.00 95.70 224 A 1 
ATOM 1698 C CG  . LYS A 1 224 ? -36.149 9.525   -3.243  1.00 92.01 224 A 1 
ATOM 1699 C CD  . LYS A 1 224 ? -36.274 8.983   -4.667  1.00 88.94 224 A 1 
ATOM 1700 C CE  . LYS A 1 224 ? -36.966 7.622   -4.665  1.00 79.70 224 A 1 
ATOM 1701 N NZ  . LYS A 1 224 ? -37.020 7.066   -6.037  1.00 74.73 224 A 1 
ATOM 1702 N N   . ILE A 1 225 ? -33.124 10.446  -1.101  1.00 96.65 225 A 1 
ATOM 1703 C CA  . ILE A 1 225 ? -32.255 9.645   -0.224  1.00 96.65 225 A 1 
ATOM 1704 C C   . ILE A 1 225 ? -32.331 10.164  1.214   1.00 96.79 225 A 1 
ATOM 1705 O O   . ILE A 1 225 ? -32.638 9.384   2.109   1.00 96.25 225 A 1 
ATOM 1706 C CB  . ILE A 1 225 ? -30.805 9.620   -0.756  1.00 96.64 225 A 1 
ATOM 1707 C CG1 . ILE A 1 225 ? -30.734 8.827   -2.080  1.00 95.91 225 A 1 
ATOM 1708 C CG2 . ILE A 1 225 ? -29.840 8.996   0.272   1.00 95.91 225 A 1 
ATOM 1709 C CD1 . ILE A 1 225 ? -29.451 9.088   -2.871  1.00 94.37 225 A 1 
ATOM 1710 N N   . ALA A 1 226 ? -32.133 11.463  1.428   1.00 97.26 226 A 1 
ATOM 1711 C CA  . ALA A 1 226 ? -32.203 12.108  2.737   1.00 97.11 226 A 1 
ATOM 1712 C C   . ALA A 1 226 ? -33.520 11.793  3.466   1.00 96.84 226 A 1 
ATOM 1713 O O   . ALA A 1 226 ? -33.509 11.345  4.612   1.00 95.98 226 A 1 
ATOM 1714 C CB  . ALA A 1 226 ? -32.028 13.616  2.523   1.00 97.05 226 A 1 
ATOM 1715 N N   . LEU A 1 227 ? -34.650 11.912  2.760   1.00 97.04 227 A 1 
ATOM 1716 C CA  . LEU A 1 227 ? -35.981 11.642  3.307   1.00 96.65 227 A 1 
ATOM 1717 C C   . LEU A 1 227 ? -36.150 10.187  3.762   1.00 96.60 227 A 1 
ATOM 1718 O O   . LEU A 1 227 ? -36.666 9.938   4.844   1.00 95.02 227 A 1 
ATOM 1719 C CB  . LEU A 1 227 ? -37.028 12.014  2.241   1.00 95.69 227 A 1 
ATOM 1720 C CG  . LEU A 1 227 ? -38.490 11.821  2.693   1.00 85.35 227 A 1 
ATOM 1721 C CD1 . LEU A 1 227 ? -38.865 12.775  3.824   1.00 79.58 227 A 1 
ATOM 1722 C CD2 . LEU A 1 227 ? -39.428 12.075  1.514   1.00 80.19 227 A 1 
ATOM 1723 N N   . PHE A 1 228 ? -35.728 9.212   2.941   1.00 95.58 228 A 1 
ATOM 1724 C CA  . PHE A 1 228 ? -35.913 7.789   3.260   1.00 94.61 228 A 1 
ATOM 1725 C C   . PHE A 1 228 ? -34.909 7.239   4.279   1.00 95.68 228 A 1 
ATOM 1726 O O   . PHE A 1 228 ? -35.134 6.160   4.825   1.00 93.83 228 A 1 
ATOM 1727 C CB  . PHE A 1 228 ? -35.857 6.955   1.972   1.00 92.13 228 A 1 
ATOM 1728 C CG  . PHE A 1 228 ? -37.095 7.064   1.106   1.00 87.46 228 A 1 
ATOM 1729 C CD1 . PHE A 1 228 ? -38.345 6.668   1.617   1.00 75.78 228 A 1 
ATOM 1730 C CD2 . PHE A 1 228 ? -36.999 7.522   -0.215  1.00 80.58 228 A 1 
ATOM 1731 C CE1 . PHE A 1 228 ? -39.495 6.749   0.817   1.00 72.00 228 A 1 
ATOM 1732 C CE2 . PHE A 1 228 ? -38.147 7.602   -1.019  1.00 72.53 228 A 1 
ATOM 1733 C CZ  . PHE A 1 228 ? -39.399 7.221   -0.506  1.00 73.97 228 A 1 
ATOM 1734 N N   . THR A 1 229 ? -33.807 7.946   4.506   1.00 95.39 229 A 1 
ATOM 1735 C CA  . THR A 1 229 ? -32.723 7.517   5.403   1.00 95.58 229 A 1 
ATOM 1736 C C   . THR A 1 229 ? -32.689 8.292   6.717   1.00 96.18 229 A 1 
ATOM 1737 O O   . THR A 1 229 ? -31.921 7.933   7.605   1.00 95.05 229 A 1 
ATOM 1738 C CB  . THR A 1 229 ? -31.365 7.593   4.695   1.00 95.39 229 A 1 
ATOM 1739 O OG1 . THR A 1 229 ? -31.099 8.902   4.249   1.00 93.36 229 A 1 
ATOM 1740 C CG2 . THR A 1 229 ? -31.297 6.661   3.482   1.00 92.34 229 A 1 
ATOM 1741 N N   . ASN A 1 230 ? -33.535 9.327   6.877   1.00 96.71 230 A 1 
ATOM 1742 C CA  . ASN A 1 230 ? -33.506 10.267  7.999   1.00 96.72 230 A 1 
ATOM 1743 C C   . ASN A 1 230 ? -32.131 10.931  8.192   1.00 97.26 230 A 1 
ATOM 1744 O O   . ASN A 1 230 ? -31.694 11.176  9.321   1.00 95.75 230 A 1 
ATOM 1745 C CB  . ASN A 1 230 ? -34.048 9.604   9.281   1.00 95.16 230 A 1 
ATOM 1746 C CG  . ASN A 1 230 ? -35.479 9.117   9.155   1.00 88.06 230 A 1 
ATOM 1747 O OD1 . ASN A 1 230 ? -36.338 9.756   8.574   1.00 79.76 230 A 1 
ATOM 1748 N ND2 . ASN A 1 230 ? -35.791 7.978   9.716   1.00 78.13 230 A 1 
ATOM 1749 N N   . VAL A 1 231 ? -31.438 11.199  7.082   1.00 97.23 231 A 1 
ATOM 1750 C CA  . VAL A 1 231 ? -30.163 11.928  7.047   1.00 97.45 231 A 1 
ATOM 1751 C C   . VAL A 1 231 ? -30.420 13.341  6.523   1.00 97.69 231 A 1 
ATOM 1752 O O   . VAL A 1 231 ? -31.282 13.550  5.671   1.00 96.82 231 A 1 
ATOM 1753 C CB  . VAL A 1 231 ? -29.125 11.152  6.209   1.00 96.68 231 A 1 
ATOM 1754 C CG1 . VAL A 1 231 ? -27.807 11.909  6.023   1.00 93.50 231 A 1 
ATOM 1755 C CG2 . VAL A 1 231 ? -28.782 9.823   6.900   1.00 93.33 231 A 1 
ATOM 1756 N N   . GLU A 1 232 ? -29.694 14.327  7.040   1.00 97.67 232 A 1 
ATOM 1757 C CA  . GLU A 1 232 ? -29.801 15.709  6.553   1.00 97.63 232 A 1 
ATOM 1758 C C   . GLU A 1 232 ? -29.456 15.801  5.058   1.00 97.87 232 A 1 
ATOM 1759 O O   . GLU A 1 232 ? -28.557 15.125  4.565   1.00 97.33 232 A 1 
ATOM 1760 C CB  . GLU A 1 232 ? -28.889 16.634  7.375   1.00 96.81 232 A 1 
ATOM 1761 C CG  . GLU A 1 232 ? -29.378 16.843  8.821   1.00 90.90 232 A 1 
ATOM 1762 C CD  . GLU A 1 232 ? -28.332 17.542  9.711   1.00 88.10 232 A 1 
ATOM 1763 O OE1 . GLU A 1 232 ? -28.515 17.526  10.945  1.00 78.46 232 A 1 
ATOM 1764 O OE2 . GLU A 1 232 ? -27.264 17.963  9.208   1.00 79.71 232 A 1 
ATOM 1765 N N   . PHE A 1 233 ? -30.162 16.654  4.310   1.00 97.35 233 A 1 
ATOM 1766 C CA  . PHE A 1 233 ? -29.980 16.780  2.855   1.00 97.38 233 A 1 
ATOM 1767 C C   . PHE A 1 233 ? -28.541 17.160  2.456   1.00 97.63 233 A 1 
ATOM 1768 O O   . PHE A 1 233 ? -28.004 16.645  1.474   1.00 96.87 233 A 1 
ATOM 1769 C CB  . PHE A 1 233 ? -30.979 17.819  2.330   1.00 96.54 233 A 1 
ATOM 1770 C CG  . PHE A 1 233 ? -30.703 18.262  0.907   1.00 95.45 233 A 1 
ATOM 1771 C CD1 . PHE A 1 233 ? -30.208 19.554  0.654   1.00 89.84 233 A 1 
ATOM 1772 C CD2 . PHE A 1 233 ? -30.872 17.359  -0.151  1.00 91.97 233 A 1 
ATOM 1773 C CE1 . PHE A 1 233 ? -29.887 19.941  -0.655  1.00 89.04 233 A 1 
ATOM 1774 C CE2 . PHE A 1 233 ? -30.548 17.748  -1.465  1.00 89.70 233 A 1 
ATOM 1775 C CZ  . PHE A 1 233 ? -30.055 19.040  -1.716  1.00 91.60 233 A 1 
ATOM 1776 N N   . ASP A 1 234 ? -27.906 18.046  3.228   1.00 97.79 234 A 1 
ATOM 1777 C CA  . ASP A 1 234 ? -26.523 18.489  3.034   1.00 97.70 234 A 1 
ATOM 1778 C C   . ASP A 1 234 ? -25.483 17.445  3.484   1.00 98.17 234 A 1 
ATOM 1779 O O   . ASP A 1 234 ? -24.305 17.609  3.188   1.00 97.26 234 A 1 
ATOM 1780 C CB  . ASP A 1 234 ? -26.302 19.867  3.698   1.00 96.23 234 A 1 
ATOM 1781 C CG  . ASP A 1 234 ? -26.495 19.899  5.221   1.00 89.06 234 A 1 
ATOM 1782 O OD1 . ASP A 1 234 ? -27.226 19.020  5.721   1.00 81.75 234 A 1 
ATOM 1783 O OD2 . ASP A 1 234 ? -25.975 20.855  5.850   1.00 81.83 234 A 1 
ATOM 1784 N N   . ALA A 1 235 ? -25.930 16.346  4.115   1.00 97.92 235 A 1 
ATOM 1785 C CA  . ALA A 1 235 ? -25.105 15.217  4.538   1.00 98.24 235 A 1 
ATOM 1786 C C   . ALA A 1 235 ? -25.162 14.006  3.581   1.00 98.33 235 A 1 
ATOM 1787 O O   . ALA A 1 235 ? -24.655 12.934  3.913   1.00 97.83 235 A 1 
ATOM 1788 C CB  . ALA A 1 235 ? -25.482 14.877  5.981   1.00 98.11 235 A 1 
ATOM 1789 N N   . VAL A 1 236 ? -25.761 14.154  2.382   1.00 98.27 236 A 1 
ATOM 1790 C CA  . VAL A 1 236 ? -25.771 13.133  1.321   1.00 98.29 236 A 1 
ATOM 1791 C C   . VAL A 1 236 ? -24.792 13.529  0.217   1.00 98.25 236 A 1 
ATOM 1792 O O   . VAL A 1 236 ? -25.033 14.494  -0.512  1.00 97.84 236 A 1 
ATOM 1793 C CB  . VAL A 1 236 ? -27.186 12.901  0.759   1.00 97.99 236 A 1 
ATOM 1794 C CG1 . VAL A 1 236 ? -27.182 11.793  -0.299  1.00 96.91 236 A 1 
ATOM 1795 C CG2 . VAL A 1 236 ? -28.177 12.499  1.856   1.00 96.72 236 A 1 
ATOM 1796 N N   . PHE A 1 237 ? -23.720 12.760  0.051   1.00 98.37 237 A 1 
ATOM 1797 C CA  . PHE A 1 237 ? -22.620 13.017  -0.877  1.00 98.39 237 A 1 
ATOM 1798 C C   . PHE A 1 237 ? -22.563 11.982  -1.997  1.00 98.25 237 A 1 
ATOM 1799 O O   . PHE A 1 237 ? -22.947 10.826  -1.815  1.00 97.75 237 A 1 
ATOM 1800 C CB  . PHE A 1 237 ? -21.299 13.070  -0.103  1.00 98.39 237 A 1 
ATOM 1801 C CG  . PHE A 1 237 ? -21.273 14.186  0.915   1.00 98.56 237 A 1 
ATOM 1802 C CD1 . PHE A 1 237 ? -20.925 15.486  0.516   1.00 98.05 237 A 1 
ATOM 1803 C CD2 . PHE A 1 237 ? -21.681 13.943  2.237   1.00 98.16 237 A 1 
ATOM 1804 C CE1 . PHE A 1 237 ? -20.991 16.544  1.431   1.00 97.95 237 A 1 
ATOM 1805 C CE2 . PHE A 1 237 ? -21.751 15.004  3.153   1.00 97.97 237 A 1 
ATOM 1806 C CZ  . PHE A 1 237 ? -21.412 16.303  2.747   1.00 98.18 237 A 1 
ATOM 1807 N N   . SER A 1 238 ? -22.048 12.375  -3.154  1.00 98.13 238 A 1 
ATOM 1808 C CA  . SER A 1 238 ? -21.822 11.503  -4.305  1.00 98.08 238 A 1 
ATOM 1809 C C   . SER A 1 238 ? -20.338 11.177  -4.432  1.00 98.11 238 A 1 
ATOM 1810 O O   . SER A 1 238 ? -19.513 12.081  -4.558  1.00 97.56 238 A 1 
ATOM 1811 C CB  . SER A 1 238 ? -22.316 12.155  -5.597  1.00 97.56 238 A 1 
ATOM 1812 O OG  . SER A 1 238 ? -23.651 12.601  -5.467  1.00 94.75 238 A 1 
ATOM 1813 N N   . SER A 1 239 ? -20.012 9.889   -4.446  1.00 97.82 239 A 1 
ATOM 1814 C CA  . SER A 1 239 ? -18.719 9.376   -4.892  1.00 97.64 239 A 1 
ATOM 1815 C C   . SER A 1 239 ? -18.928 8.765   -6.275  1.00 97.42 239 A 1 
ATOM 1816 O O   . SER A 1 239 ? -19.242 7.583   -6.394  1.00 96.50 239 A 1 
ATOM 1817 C CB  . SER A 1 239 ? -18.170 8.377   -3.871  1.00 97.33 239 A 1 
ATOM 1818 O OG  . SER A 1 239 ? -16.884 7.930   -4.255  1.00 94.29 239 A 1 
ATOM 1819 N N   . TYR A 1 240 ? -18.855 9.595   -7.324  1.00 97.45 240 A 1 
ATOM 1820 C CA  . TYR A 1 240 ? -19.100 9.157   -8.697  1.00 97.32 240 A 1 
ATOM 1821 C C   . TYR A 1 240 ? -17.848 8.557   -9.344  1.00 97.07 240 A 1 
ATOM 1822 O O   . TYR A 1 240 ? -16.742 8.673   -8.813  1.00 95.82 240 A 1 
ATOM 1823 C CB  . TYR A 1 240 ? -19.725 10.300  -9.511  1.00 97.12 240 A 1 
ATOM 1824 C CG  . TYR A 1 240 ? -18.878 11.547  -9.621  1.00 97.50 240 A 1 
ATOM 1825 C CD1 . TYR A 1 240 ? -19.093 12.622  -8.734  1.00 95.30 240 A 1 
ATOM 1826 C CD2 . TYR A 1 240 ? -17.891 11.649  -10.619 1.00 95.62 240 A 1 
ATOM 1827 C CE1 . TYR A 1 240 ? -18.320 13.787  -8.845  1.00 94.37 240 A 1 
ATOM 1828 C CE2 . TYR A 1 240 ? -17.111 12.811  -10.728 1.00 94.74 240 A 1 
ATOM 1829 C CZ  . TYR A 1 240 ? -17.323 13.884  -9.840  1.00 95.92 240 A 1 
ATOM 1830 O OH  . TYR A 1 240 ? -16.566 15.008  -9.944  1.00 93.98 240 A 1 
ATOM 1831 N N   . ASP A 1 241 ? -18.028 7.866   -10.469 1.00 96.79 241 A 1 
ATOM 1832 C CA  . ASP A 1 241 ? -16.924 7.246   -11.197 1.00 96.35 241 A 1 
ATOM 1833 C C   . ASP A 1 241 ? -16.007 8.311   -11.797 1.00 96.31 241 A 1 
ATOM 1834 O O   . ASP A 1 241 ? -16.446 9.226   -12.494 1.00 95.08 241 A 1 
ATOM 1835 C CB  . ASP A 1 241 ? -17.449 6.260   -12.249 1.00 95.56 241 A 1 
ATOM 1836 C CG  . ASP A 1 241 ? -18.122 5.036   -11.613 1.00 94.25 241 A 1 
ATOM 1837 O OD1 . ASP A 1 241 ? -17.816 4.731   -10.426 1.00 92.30 241 A 1 
ATOM 1838 O OD2 . ASP A 1 241 ? -18.959 4.413   -12.297 1.00 92.00 241 A 1 
ATOM 1839 N N   . VAL A 1 242 ? -14.715 8.200   -11.483 1.00 96.67 242 A 1 
ATOM 1840 C CA  . VAL A 1 242 ? -13.682 9.123   -11.958 1.00 96.30 242 A 1 
ATOM 1841 C C   . VAL A 1 242 ? -12.919 8.485   -13.116 1.00 95.87 242 A 1 
ATOM 1842 O O   . VAL A 1 242 ? -12.440 7.362   -13.005 1.00 92.74 242 A 1 
ATOM 1843 C CB  . VAL A 1 242 ? -12.746 9.585   -10.824 1.00 94.55 242 A 1 
ATOM 1844 C CG1 . VAL A 1 242 ? -13.512 10.428  -9.804  1.00 87.46 242 A 1 
ATOM 1845 C CG2 . VAL A 1 242 ? -12.053 8.446   -10.069 1.00 86.82 242 A 1 
ATOM 1846 N N   . ASN A 1 243 ? -12.760 9.228   -14.216 1.00 95.75 243 A 1 
ATOM 1847 C CA  . ASN A 1 243 ? -11.988 8.796   -15.390 1.00 95.01 243 A 1 
ATOM 1848 C C   . ASN A 1 243 ? -10.506 9.203   -15.310 1.00 95.51 243 A 1 
ATOM 1849 O O   . ASN A 1 243 ? -9.747  8.990   -16.251 1.00 93.06 243 A 1 
ATOM 1850 C CB  . ASN A 1 243 ? -12.660 9.354   -16.657 1.00 93.07 243 A 1 
ATOM 1851 C CG  . ASN A 1 243 ? -14.059 8.804   -16.881 1.00 85.30 243 A 1 
ATOM 1852 O OD1 . ASN A 1 243 ? -14.407 7.705   -16.492 1.00 76.45 243 A 1 
ATOM 1853 N ND2 . ASN A 1 243 ? -14.916 9.556   -17.526 1.00 76.57 243 A 1 
ATOM 1854 N N   . THR A 1 244 ? -10.098 9.830   -14.214 1.00 95.68 244 A 1 
ATOM 1855 C CA  . THR A 1 244 ? -8.749  10.355  -13.981 1.00 96.12 244 A 1 
ATOM 1856 C C   . THR A 1 244 ? -7.975  9.434   -13.042 1.00 96.44 244 A 1 
ATOM 1857 O O   . THR A 1 244 ? -7.298  8.507   -13.483 1.00 95.28 244 A 1 
ATOM 1858 C CB  . THR A 1 244 ? -8.821  11.792  -13.447 1.00 95.97 244 A 1 
ATOM 1859 O OG1 . THR A 1 244 ? -9.715  11.808  -12.344 1.00 93.93 244 A 1 
ATOM 1860 C CG2 . THR A 1 244 ? -9.331  12.784  -14.487 1.00 92.55 244 A 1 
ATOM 1861 N N   . THR A 1 245 ? -8.067  9.682   -11.740 1.00 96.04 245 A 1 
ATOM 1862 C CA  . THR A 1 245 ? -7.391  8.931   -10.684 1.00 96.77 245 A 1 
ATOM 1863 C C   . THR A 1 245 ? -8.173  9.036   -9.378  1.00 97.15 245 A 1 
ATOM 1864 O O   . THR A 1 245 ? -8.830  10.043  -9.116  1.00 96.59 245 A 1 
ATOM 1865 C CB  . THR A 1 245 ? -5.944  9.426   -10.507 1.00 96.64 245 A 1 
ATOM 1866 O OG1 . THR A 1 245 ? -5.329  8.753   -9.433  1.00 94.95 245 A 1 
ATOM 1867 C CG2 . THR A 1 245 ? -5.820  10.927  -10.220 1.00 94.65 245 A 1 
ATOM 1868 N N   . ILE A 1 246 ? -8.048  8.027   -8.511  1.00 97.50 246 A 1 
ATOM 1869 C CA  . ILE A 1 246 ? -8.638  8.036   -7.161  1.00 97.60 246 A 1 
ATOM 1870 C C   . ILE A 1 246 ? -8.162  9.226   -6.310  1.00 98.00 246 A 1 
ATOM 1871 O O   . ILE A 1 246 ? -8.860  9.642   -5.393  1.00 97.69 246 A 1 
ATOM 1872 C CB  . ILE A 1 246 ? -8.356  6.704   -6.430  1.00 97.10 246 A 1 
ATOM 1873 C CG1 . ILE A 1 246 ? -6.844  6.453   -6.227  1.00 95.29 246 A 1 
ATOM 1874 C CG2 . ILE A 1 246 ? -9.039  5.542   -7.184  1.00 93.90 246 A 1 
ATOM 1875 C CD1 . ILE A 1 246 ? -6.522  5.248   -5.333  1.00 92.70 246 A 1 
ATOM 1876 N N   . TYR A 1 247 ? -7.010  9.809   -6.639  1.00 97.81 247 A 1 
ATOM 1877 C CA  . TYR A 1 247 ? -6.450  10.961  -5.932  1.00 97.83 247 A 1 
ATOM 1878 C C   . TYR A 1 247 ? -7.167  12.291  -6.232  1.00 97.96 247 A 1 
ATOM 1879 O O   . TYR A 1 247 ? -6.877  13.295  -5.587  1.00 97.42 247 A 1 
ATOM 1880 C CB  . TYR A 1 247 ? -4.953  11.040  -6.227  1.00 97.56 247 A 1 
ATOM 1881 C CG  . TYR A 1 247 ? -4.185  9.774   -5.894  1.00 97.66 247 A 1 
ATOM 1882 C CD1 . TYR A 1 247 ? -4.176  9.284   -4.573  1.00 96.31 247 A 1 
ATOM 1883 C CD2 . TYR A 1 247 ? -3.491  9.074   -6.902  1.00 96.62 247 A 1 
ATOM 1884 C CE1 . TYR A 1 247 ? -3.485  8.099   -4.258  1.00 95.90 247 A 1 
ATOM 1885 C CE2 . TYR A 1 247 ? -2.793  7.889   -6.589  1.00 95.64 247 A 1 
ATOM 1886 C CZ  . TYR A 1 247 ? -2.795  7.399   -5.266  1.00 96.64 247 A 1 
ATOM 1887 O OH  . TYR A 1 247 ? -2.140  6.255   -4.952  1.00 95.41 247 A 1 
ATOM 1888 N N   . GLU A 1 248 ? -8.129  12.317  -7.161  1.00 97.68 248 A 1 
ATOM 1889 C CA  . GLU A 1 248 ? -9.028  13.464  -7.362  1.00 97.91 248 A 1 
ATOM 1890 C C   . GLU A 1 248 ? -10.185 13.481  -6.342  1.00 98.21 248 A 1 
ATOM 1891 O O   . GLU A 1 248 ? -10.787 14.527  -6.092  1.00 97.89 248 A 1 
ATOM 1892 C CB  . GLU A 1 248 ? -9.534  13.465  -8.814  1.00 97.52 248 A 1 
ATOM 1893 C CG  . GLU A 1 248 ? -10.279 14.762  -9.186  1.00 96.03 248 A 1 
ATOM 1894 C CD  . GLU A 1 248 ? -10.482 14.946  -10.699 1.00 95.55 248 A 1 
ATOM 1895 O OE1 . GLU A 1 248 ? -10.501 16.118  -11.150 1.00 88.20 248 A 1 
ATOM 1896 O OE2 . GLU A 1 248 ? -10.555 13.947  -11.435 1.00 90.14 248 A 1 
ATOM 1897 N N   . ILE A 1 249 ? -10.483 12.343  -5.689  1.00 98.29 249 A 1 
ATOM 1898 C CA  . ILE A 1 249 ? -11.626 12.193  -4.776  1.00 98.41 249 A 1 
ATOM 1899 C C   . ILE A 1 249 ? -11.612 13.208  -3.612  1.00 98.57 249 A 1 
ATOM 1900 O O   . ILE A 1 249 ? -12.677 13.763  -3.333  1.00 98.48 249 A 1 
ATOM 1901 C CB  . ILE A 1 249 ? -11.767 10.722  -4.308  1.00 98.21 249 A 1 
ATOM 1902 C CG1 . ILE A 1 249 ? -12.113 9.836   -5.531  1.00 96.90 249 A 1 
ATOM 1903 C CG2 . ILE A 1 249 ? -12.842 10.573  -3.218  1.00 97.03 249 A 1 
ATOM 1904 C CD1 . ILE A 1 249 ? -12.153 8.336   -5.238  1.00 88.84 249 A 1 
ATOM 1905 N N   . PRO A 1 250 ? -10.479 13.553  -2.965  1.00 98.53 250 A 1 
ATOM 1906 C CA  . PRO A 1 250 ? -10.464 14.627  -1.968  1.00 98.54 250 A 1 
ATOM 1907 C C   . PRO A 1 250 ? -10.994 15.959  -2.520  1.00 98.59 250 A 1 
ATOM 1908 O O   . PRO A 1 250 ? -11.809 16.617  -1.873  1.00 98.37 250 A 1 
ATOM 1909 C CB  . PRO A 1 250 ? -9.007  14.744  -1.501  1.00 98.32 250 A 1 
ATOM 1910 C CG  . PRO A 1 250 ? -8.437  13.351  -1.745  1.00 97.52 250 A 1 
ATOM 1911 C CD  . PRO A 1 250 ? -9.164  12.908  -3.011  1.00 98.40 250 A 1 
ATOM 1912 N N   . LEU A 1 251 ? -10.619 16.335  -3.743  1.00 98.31 251 A 1 
ATOM 1913 C CA  . LEU A 1 251 ? -11.090 17.571  -4.382  1.00 98.30 251 A 1 
ATOM 1914 C C   . LEU A 1 251 ? -12.587 17.501  -4.718  1.00 98.32 251 A 1 
ATOM 1915 O O   . LEU A 1 251 ? -13.313 18.470  -4.502  1.00 98.01 251 A 1 
ATOM 1916 C CB  . LEU A 1 251 ? -10.257 17.860  -5.647  1.00 98.27 251 A 1 
ATOM 1917 C CG  . LEU A 1 251 ? -8.750  18.069  -5.406  1.00 97.94 251 A 1 
ATOM 1918 C CD1 . LEU A 1 251 ? -8.040  18.273  -6.745  1.00 96.97 251 A 1 
ATOM 1919 C CD2 . LEU A 1 251 ? -8.474  19.295  -4.532  1.00 96.94 251 A 1 
ATOM 1920 N N   . ILE A 1 252 ? -13.071 16.332  -5.169  1.00 98.34 252 A 1 
ATOM 1921 C CA  . ILE A 1 252 ? -14.496 16.076  -5.432  1.00 98.30 252 A 1 
ATOM 1922 C C   . ILE A 1 252 ? -15.325 16.222  -4.151  1.00 98.37 252 A 1 
ATOM 1923 O O   . ILE A 1 252 ? -16.371 16.875  -4.148  1.00 98.08 252 A 1 
ATOM 1924 C CB  . ILE A 1 252 ? -14.663 14.675  -6.068  1.00 98.12 252 A 1 
ATOM 1925 C CG1 . ILE A 1 252 ? -14.086 14.678  -7.504  1.00 97.47 252 A 1 
ATOM 1926 C CG2 . ILE A 1 252 ? -16.137 14.224  -6.068  1.00 97.42 252 A 1 
ATOM 1927 C CD1 . ILE A 1 252 ? -13.960 13.288  -8.131  1.00 95.51 252 A 1 
ATOM 1928 N N   . PHE A 1 253 ? -14.868 15.643  -3.041  1.00 98.49 253 A 1 
ATOM 1929 C CA  . PHE A 1 253 ? -15.548 15.761  -1.753  1.00 98.56 253 A 1 
ATOM 1930 C C   . PHE A 1 253 ? -15.470 17.180  -1.184  1.00 98.50 253 A 1 
ATOM 1931 O O   . PHE A 1 253 ? -16.460 17.664  -0.630  1.00 98.18 253 A 1 
ATOM 1932 C CB  . PHE A 1 253 ? -14.978 14.738  -0.770  1.00 98.51 253 A 1 
ATOM 1933 C CG  . PHE A 1 253 ? -15.337 13.279  -1.006  1.00 98.52 253 A 1 
ATOM 1934 C CD1 . PHE A 1 253 ? -16.408 12.886  -1.834  1.00 97.62 253 A 1 
ATOM 1935 C CD2 . PHE A 1 253 ? -14.612 12.289  -0.311  1.00 97.58 253 A 1 
ATOM 1936 C CE1 . PHE A 1 253 ? -16.741 11.526  -1.972  1.00 97.17 253 A 1 
ATOM 1937 C CE2 . PHE A 1 253 ? -14.946 10.931  -0.447  1.00 97.07 253 A 1 
ATOM 1938 C CZ  . PHE A 1 253 ? -16.009 10.548  -1.279  1.00 97.57 253 A 1 
ATOM 1939 N N   . HIS A 1 254 ? -14.359 17.883  -1.361  1.00 98.41 254 A 1 
ATOM 1940 C CA  . HIS A 1 254 ? -14.237 19.285  -0.966  1.00 98.30 254 A 1 
ATOM 1941 C C   . HIS A 1 254 ? -15.216 20.188  -1.730  1.00 98.19 254 A 1 
ATOM 1942 O O   . HIS A 1 254 ? -15.887 21.024  -1.114  1.00 97.84 254 A 1 
ATOM 1943 C CB  . HIS A 1 254 ? -12.800 19.764  -1.174  1.00 98.14 254 A 1 
ATOM 1944 C CG  . HIS A 1 254 ? -12.626 21.172  -0.671  1.00 97.78 254 A 1 
ATOM 1945 N ND1 . HIS A 1 254 ? -12.598 21.541  0.652   1.00 89.13 254 A 1 
ATOM 1946 C CD2 . HIS A 1 254 ? -12.531 22.321  -1.409  1.00 91.15 254 A 1 
ATOM 1947 C CE1 . HIS A 1 254 ? -12.473 22.877  0.703   1.00 92.44 254 A 1 
ATOM 1948 N NE2 . HIS A 1 254 ? -12.438 23.400  -0.527  1.00 93.72 254 A 1 
ATOM 1949 N N   . ALA A 1 255 ? -15.358 19.986  -3.043  1.00 98.20 255 A 1 
ATOM 1950 C CA  . ALA A 1 255 ? -16.316 20.724  -3.870  1.00 98.04 255 A 1 
ATOM 1951 C C   . ALA A 1 255 ? -17.766 20.528  -3.390  1.00 97.98 255 A 1 
ATOM 1952 O O   . ALA A 1 255 ? -18.561 21.469  -3.396  1.00 97.44 255 A 1 
ATOM 1953 C CB  . ALA A 1 255 ? -16.135 20.281  -5.327  1.00 97.94 255 A 1 
ATOM 1954 N N   . GLN A 1 256 ? -18.088 19.331  -2.884  1.00 98.45 256 A 1 
ATOM 1955 C CA  . GLN A 1 256 ? -19.378 19.020  -2.249  1.00 98.42 256 A 1 
ATOM 1956 C C   . GLN A 1 256 ? -19.484 19.508  -0.796  1.00 98.41 256 A 1 
ATOM 1957 O O   . GLN A 1 256 ? -20.559 19.420  -0.210  1.00 97.92 256 A 1 
ATOM 1958 C CB  . GLN A 1 256 ? -19.634 17.512  -2.352  1.00 98.26 256 A 1 
ATOM 1959 C CG  . GLN A 1 256 ? -19.847 17.047  -3.799  1.00 97.86 256 A 1 
ATOM 1960 C CD  . GLN A 1 256 ? -20.047 15.541  -3.854  1.00 98.35 256 A 1 
ATOM 1961 O OE1 . GLN A 1 256 ? -21.110 15.021  -3.537  1.00 95.14 256 A 1 
ATOM 1962 N NE2 . GLN A 1 256 ? -19.037 14.796  -4.231  1.00 94.14 256 A 1 
ATOM 1963 N N   . LYS A 1 257 ? -18.407 20.054  -0.210  1.00 98.19 257 A 1 
ATOM 1964 C CA  . LYS A 1 257 ? -18.319 20.558  1.176   1.00 98.17 257 A 1 
ATOM 1965 C C   . LYS A 1 257 ? -18.405 19.466  2.257   1.00 98.40 257 A 1 
ATOM 1966 O O   . LYS A 1 257 ? -18.840 19.759  3.369   1.00 97.94 257 A 1 
ATOM 1967 C CB  . LYS A 1 257 ? -19.338 21.692  1.429   1.00 97.70 257 A 1 
ATOM 1968 C CG  . LYS A 1 257 ? -19.319 22.818  0.385   1.00 96.07 257 A 1 
ATOM 1969 C CD  . LYS A 1 257 ? -20.487 23.775  0.641   1.00 90.98 257 A 1 
ATOM 1970 C CE  . LYS A 1 257 ? -20.538 24.829  -0.463  1.00 86.01 257 A 1 
ATOM 1971 N NZ  . LYS A 1 257 ? -21.789 25.627  -0.397  1.00 72.71 257 A 1 
ATOM 1972 N N   . LEU A 1 258 ? -17.976 18.225  1.965   1.00 98.32 258 A 1 
ATOM 1973 C CA  . LEU A 1 258 ? -17.978 17.105  2.923   1.00 98.49 258 A 1 
ATOM 1974 C C   . LEU A 1 258 ? -17.247 17.471  4.223   1.00 98.47 258 A 1 
ATOM 1975 O O   . LEU A 1 258 ? -17.796 17.306  5.308   1.00 98.22 258 A 1 
ATOM 1976 C CB  . LEU A 1 258 ? -17.341 15.867  2.260   1.00 98.54 258 A 1 
ATOM 1977 C CG  . LEU A 1 258 ? -17.153 14.650  3.197   1.00 98.16 258 A 1 
ATOM 1978 C CD1 . LEU A 1 258 ? -18.476 14.103  3.729   1.00 97.21 258 A 1 
ATOM 1979 C CD2 . LEU A 1 258 ? -16.449 13.515  2.455   1.00 97.34 258 A 1 
ATOM 1980 N N   . ASP A 1 259 ? -16.052 18.026  4.118   1.00 98.36 259 A 1 
ATOM 1981 C CA  . ASP A 1 259 ? -15.233 18.485  5.240   1.00 98.09 259 A 1 
ATOM 1982 C C   . ASP A 1 259 ? -15.970 19.494  6.131   1.00 98.03 259 A 1 
ATOM 1983 O O   . ASP A 1 259 ? -15.991 19.353  7.354   1.00 97.35 259 A 1 
ATOM 1984 C CB  . ASP A 1 259 ? -13.915 19.070  4.697   1.00 97.59 259 A 1 
ATOM 1985 C CG  . ASP A 1 259 ? -14.058 20.223  3.687   1.00 97.27 259 A 1 
ATOM 1986 O OD1 . ASP A 1 259 ? -15.084 20.323  2.973   1.00 94.90 259 A 1 
ATOM 1987 O OD2 . ASP A 1 259 ? -13.127 21.048  3.601   1.00 94.50 259 A 1 
ATOM 1988 N N   . ARG A 1 260 ? -16.674 20.463  5.539   1.00 98.26 260 A 1 
ATOM 1989 C CA  . ARG A 1 260 ? -17.448 21.465  6.289   1.00 98.23 260 A 1 
ATOM 1990 C C   . ARG A 1 260 ? -18.624 20.849  7.038   1.00 98.30 260 A 1 
ATOM 1991 O O   . ARG A 1 260 ? -18.889 21.243  8.167   1.00 97.82 260 A 1 
ATOM 1992 C CB  . ARG A 1 260 ? -17.957 22.573  5.360   1.00 97.79 260 A 1 
ATOM 1993 C CG  . ARG A 1 260 ? -16.817 23.376  4.726   1.00 94.08 260 A 1 
ATOM 1994 C CD  . ARG A 1 260 ? -17.400 24.527  3.904   1.00 91.00 260 A 1 
ATOM 1995 N NE  . ARG A 1 260 ? -16.335 25.295  3.243   1.00 82.88 260 A 1 
ATOM 1996 C CZ  . ARG A 1 260 ? -16.488 26.414  2.553   1.00 76.14 260 A 1 
ATOM 1997 N NH1 . ARG A 1 260 ? -17.658 26.969  2.387   1.00 71.71 260 A 1 
ATOM 1998 N NH2 . ARG A 1 260 ? -15.454 26.998  2.013   1.00 67.39 260 A 1 
ATOM 1999 N N   . VAL A 1 261 ? -19.337 19.897  6.416   1.00 98.36 261 A 1 
ATOM 2000 C CA  . VAL A 1 261 ? -20.473 19.211  7.051   1.00 98.46 261 A 1 
ATOM 2001 C C   . VAL A 1 261 ? -19.994 18.344  8.216   1.00 98.47 261 A 1 
ATOM 2002 O O   . VAL A 1 261 ? -20.584 18.410  9.293   1.00 98.19 261 A 1 
ATOM 2003 C CB  . VAL A 1 261 ? -21.279 18.399  6.020   1.00 98.43 261 A 1 
ATOM 2004 C CG1 . VAL A 1 261 ? -22.375 17.555  6.687   1.00 97.80 261 A 1 
ATOM 2005 C CG2 . VAL A 1 261 ? -21.966 19.351  5.031   1.00 97.68 261 A 1 
ATOM 2006 N N   . VAL A 1 262 ? -18.897 17.600  8.044   1.00 98.49 262 A 1 
ATOM 2007 C CA  . VAL A 1 262 ? -18.262 16.805  9.106   1.00 98.44 262 A 1 
ATOM 2008 C C   . VAL A 1 262 ? -17.871 17.694  10.289  1.00 98.31 262 A 1 
ATOM 2009 O O   . VAL A 1 262 ? -18.293 17.437  11.417  1.00 97.96 262 A 1 
ATOM 2010 C CB  . VAL A 1 262 ? -17.037 16.053  8.542   1.00 98.32 262 A 1 
ATOM 2011 C CG1 . VAL A 1 262 ? -16.162 15.429  9.633   1.00 97.50 262 A 1 
ATOM 2012 C CG2 . VAL A 1 262 ? -17.480 14.920  7.621   1.00 97.47 262 A 1 
ATOM 2013 N N   . LEU A 1 263 ? -17.141 18.786  10.042  1.00 98.21 263 A 1 
ATOM 2014 C CA  . LEU A 1 263 ? -16.706 19.716  11.088  1.00 97.98 263 A 1 
ATOM 2015 C C   . LEU A 1 263 ? -17.896 20.346  11.823  1.00 97.80 263 A 1 
ATOM 2016 O O   . LEU A 1 263 ? -17.912 20.372  13.053  1.00 97.34 263 A 1 
ATOM 2017 C CB  . LEU A 1 263 ? -15.812 20.800  10.467  1.00 97.73 263 A 1 
ATOM 2018 C CG  . LEU A 1 263 ? -14.439 20.291  9.992   1.00 97.00 263 A 1 
ATOM 2019 C CD1 . LEU A 1 263 ? -13.724 21.409  9.238   1.00 95.43 263 A 1 
ATOM 2020 C CD2 . LEU A 1 263 ? -13.550 19.842  11.144  1.00 95.29 263 A 1 
ATOM 2021 N N   . LYS A 1 264 ? -18.934 20.776  11.088  1.00 97.93 264 A 1 
ATOM 2022 C CA  . LYS A 1 264 ? -20.171 21.322  11.668  1.00 97.88 264 A 1 
ATOM 2023 C C   . LYS A 1 264 ? -20.851 20.309  12.594  1.00 97.88 264 A 1 
ATOM 2024 O O   . LYS A 1 264 ? -21.234 20.682  13.697  1.00 97.35 264 A 1 
ATOM 2025 C CB  . LYS A 1 264 ? -21.103 21.766  10.532  1.00 97.68 264 A 1 
ATOM 2026 C CG  . LYS A 1 264 ? -22.435 22.361  11.026  1.00 94.44 264 A 1 
ATOM 2027 C CD  . LYS A 1 264 ? -23.381 22.594  9.836   1.00 90.81 264 A 1 
ATOM 2028 C CE  . LYS A 1 264 ? -24.773 23.019  10.306  1.00 80.30 264 A 1 
ATOM 2029 N NZ  . LYS A 1 264 ? -25.779 22.881  9.216   1.00 73.24 264 A 1 
ATOM 2030 N N   . LYS A 1 265 ? -20.991 19.042  12.170  1.00 97.90 265 A 1 
ATOM 2031 C CA  . LYS A 1 265 ? -21.617 17.987  12.989  1.00 97.85 265 A 1 
ATOM 2032 C C   . LYS A 1 265 ? -20.814 17.681  14.251  1.00 97.83 265 A 1 
ATOM 2033 O O   . LYS A 1 265 ? -21.403 17.462  15.305  1.00 97.07 265 A 1 
ATOM 2034 C CB  . LYS A 1 265 ? -21.823 16.717  12.147  1.00 97.72 265 A 1 
ATOM 2035 C CG  . LYS A 1 265 ? -23.015 16.875  11.188  1.00 96.14 265 A 1 
ATOM 2036 C CD  . LYS A 1 265 ? -23.246 15.587  10.386  1.00 94.63 265 A 1 
ATOM 2037 C CE  . LYS A 1 265 ? -24.449 15.718  9.448   1.00 91.99 265 A 1 
ATOM 2038 N NZ  . LYS A 1 265 ? -25.750 15.752  10.158  1.00 89.17 265 A 1 
ATOM 2039 N N   . MET A 1 266 ? -19.489 17.747  14.174  1.00 97.82 266 A 1 
ATOM 2040 C CA  . MET A 1 266 ? -18.600 17.557  15.325  1.00 97.37 266 A 1 
ATOM 2041 C C   . MET A 1 266 ? -18.422 18.820  16.195  1.00 97.35 266 A 1 
ATOM 2042 O O   . MET A 1 266 ? -17.678 18.781  17.173  1.00 96.03 266 A 1 
ATOM 2043 C CB  . MET A 1 266 ? -17.246 17.034  14.841  1.00 96.60 266 A 1 
ATOM 2044 C CG  . MET A 1 266 ? -17.353 15.639  14.215  1.00 94.06 266 A 1 
ATOM 2045 S SD  . MET A 1 266 ? -15.772 14.829  13.886  1.00 91.26 266 A 1 
ATOM 2046 C CE  . MET A 1 266 ? -14.950 16.031  12.803  1.00 80.02 266 A 1 
ATOM 2047 N N   . GLY A 1 267 ? -19.073 19.938  15.859  1.00 97.01 267 A 1 
ATOM 2048 C CA  . GLY A 1 267 ? -18.919 21.201  16.592  1.00 96.60 267 A 1 
ATOM 2049 C C   . GLY A 1 267 ? -17.500 21.779  16.528  1.00 96.63 267 A 1 
ATOM 2050 O O   . GLY A 1 267 ? -17.073 22.448  17.466  1.00 94.96 267 A 1 
ATOM 2051 N N   . VAL A 1 268 ? -16.760 21.494  15.449  1.00 96.09 268 A 1 
ATOM 2052 C CA  . VAL A 1 268 ? -15.390 21.981  15.235  1.00 95.78 268 A 1 
ATOM 2053 C C   . VAL A 1 268 ? -15.416 23.173  14.279  1.00 95.78 268 A 1 
ATOM 2054 O O   . VAL A 1 268 ? -16.086 23.151  13.243  1.00 94.53 268 A 1 
ATOM 2055 C CB  . VAL A 1 268 ? -14.466 20.857  14.726  1.00 95.31 268 A 1 
ATOM 2056 C CG1 . VAL A 1 268 ? -13.030 21.347  14.491  1.00 93.49 268 A 1 
ATOM 2057 C CG2 . VAL A 1 268 ? -14.395 19.692  15.724  1.00 93.54 268 A 1 
ATOM 2058 N N   . GLU A 1 269 ? -14.680 24.233  14.608  1.00 93.82 269 A 1 
ATOM 2059 C CA  . GLU A 1 269 ? -14.580 25.416  13.751  1.00 93.64 269 A 1 
ATOM 2060 C C   . GLU A 1 269 ? -13.871 25.086  12.431  1.00 93.68 269 A 1 
ATOM 2061 O O   . GLU A 1 269 ? -12.789 24.504  12.394  1.00 90.58 269 A 1 
ATOM 2062 C CB  . GLU A 1 269 ? -13.881 26.553  14.503  1.00 92.13 269 A 1 
ATOM 2063 C CG  . GLU A 1 269 ? -13.956 27.873  13.721  1.00 78.88 269 A 1 
ATOM 2064 C CD  . GLU A 1 269 ? -13.261 29.051  14.423  1.00 71.96 269 A 1 
ATOM 2065 O OE1 . GLU A 1 269 ? -13.291 30.152  13.826  1.00 63.91 269 A 1 
ATOM 2066 O OE2 . GLU A 1 269 ? -12.688 28.846  15.515  1.00 65.49 269 A 1 
ATOM 2067 N N   . SER A 1 270 ? -14.481 25.484  11.309  1.00 92.13 270 A 1 
ATOM 2068 C CA  . SER A 1 270 ? -13.919 25.257  9.978   1.00 92.27 270 A 1 
ATOM 2069 C C   . SER A 1 270 ? -12.892 26.332  9.626   1.00 92.46 270 A 1 
ATOM 2070 O O   . SER A 1 270 ? -13.265 27.441  9.238   1.00 89.26 270 A 1 
ATOM 2071 C CB  . SER A 1 270 ? -15.046 25.201  8.941   1.00 89.65 270 A 1 
ATOM 2072 O OG  . SER A 1 270 ? -14.509 25.087  7.635   1.00 81.47 270 A 1 
ATOM 2073 N N   . ARG A 1 271 ? -11.601 25.988  9.672   1.00 92.46 271 A 1 
ATOM 2074 C CA  . ARG A 1 271 ? -10.492 26.834  9.195   1.00 92.96 271 A 1 
ATOM 2075 C C   . ARG A 1 271 ? -10.369 26.819  7.663   1.00 94.42 271 A 1 
ATOM 2076 O O   . ARG A 1 271 ? -11.081 26.090  6.968   1.00 91.54 271 A 1 
ATOM 2077 C CB  . ARG A 1 271 ? -9.189  26.401  9.901   1.00 91.15 271 A 1 
ATOM 2078 C CG  . ARG A 1 271 ? -9.275  26.560  11.423  1.00 85.86 271 A 1 
ATOM 2079 C CD  . ARG A 1 271 ? -7.965  26.128  12.087  1.00 80.56 271 A 1 
ATOM 2080 N NE  . ARG A 1 271 ? -8.063  26.197  13.555  1.00 72.09 271 A 1 
ATOM 2081 C CZ  . ARG A 1 271 ? -7.133  25.814  14.414  1.00 64.43 271 A 1 
ATOM 2082 N NH1 . ARG A 1 271 ? -5.978  25.347  14.023  1.00 58.63 271 A 1 
ATOM 2083 N NH2 . ARG A 1 271 ? -7.354  25.885  15.697  1.00 56.61 271 A 1 
ATOM 2084 N N   . HIS A 1 272 ? -9.464  27.625  7.104   1.00 94.32 272 A 1 
ATOM 2085 C CA  . HIS A 1 272 ? -9.117  27.549  5.683   1.00 95.13 272 A 1 
ATOM 2086 C C   . HIS A 1 272 ? -8.503  26.178  5.338   1.00 95.63 272 A 1 
ATOM 2087 O O   . HIS A 1 272 ? -7.739  25.645  6.131   1.00 93.45 272 A 1 
ATOM 2088 C CB  . HIS A 1 272 ? -8.171  28.699  5.315   1.00 93.28 272 A 1 
ATOM 2089 C CG  . HIS A 1 272 ? -7.842  28.721  3.843   1.00 83.51 272 A 1 
ATOM 2090 N ND1 . HIS A 1 272 ? -8.696  29.075  2.825   1.00 69.99 272 A 1 
ATOM 2091 C CD2 . HIS A 1 272 ? -6.657  28.355  3.265   1.00 68.52 272 A 1 
ATOM 2092 C CE1 . HIS A 1 272 ? -8.044  28.925  1.664   1.00 66.03 272 A 1 
ATOM 2093 N NE2 . HIS A 1 272 ? -6.801  28.487  1.885   1.00 67.85 272 A 1 
ATOM 2094 N N   . ALA A 1 273 ? -8.848  25.597  4.172   1.00 93.98 273 A 1 
ATOM 2095 C CA  . ALA A 1 273 ? -8.299  24.316  3.722   1.00 94.96 273 A 1 
ATOM 2096 C C   . ALA A 1 273 ? -7.125  24.541  2.770   1.00 96.06 273 A 1 
ATOM 2097 O O   . ALA A 1 273 ? -7.298  25.157  1.719   1.00 94.65 273 A 1 
ATOM 2098 C CB  . ALA A 1 273 ? -9.392  23.480  3.045   1.00 93.73 273 A 1 
ATOM 2099 N N   . ASN A 1 274 ? -5.953  23.993  3.086   1.00 97.15 274 A 1 
ATOM 2100 C CA  . ASN A 1 274 ? -4.818  23.983  2.170   1.00 97.46 274 A 1 
ATOM 2101 C C   . ASN A 1 274 ? -4.855  22.734  1.276   1.00 97.63 274 A 1 
ATOM 2102 O O   . ASN A 1 274 ? -4.311  21.690  1.623   1.00 97.13 274 A 1 
ATOM 2103 C CB  . ASN A 1 274 ? -3.502  24.106  2.954   1.00 96.89 274 A 1 
ATOM 2104 C CG  . ASN A 1 274 ? -2.306  24.144  2.015   1.00 96.00 274 A 1 
ATOM 2105 O OD1 . ASN A 1 274 ? -2.427  24.299  0.806   1.00 92.30 274 A 1 
ATOM 2106 N ND2 . ASN A 1 274 ? -1.113  24.009  2.533   1.00 90.42 274 A 1 
ATOM 2107 N N   . LEU A 1 275 ? -5.467  22.854  0.097   1.00 97.74 275 A 1 
ATOM 2108 C CA  . LEU A 1 275 ? -5.522  21.785  -0.907  1.00 97.77 275 A 1 
ATOM 2109 C C   . LEU A 1 275 ? -4.469  21.944  -2.015  1.00 97.90 275 A 1 
ATOM 2110 O O   . LEU A 1 275 ? -4.492  21.188  -2.984  1.00 97.18 275 A 1 
ATOM 2111 C CB  . LEU A 1 275 ? -6.946  21.689  -1.471  1.00 97.42 275 A 1 
ATOM 2112 C CG  . LEU A 1 275 ? -7.986  21.269  -0.423  1.00 96.78 275 A 1 
ATOM 2113 C CD1 . LEU A 1 275 ? -9.371  21.381  -1.036  1.00 94.55 275 A 1 
ATOM 2114 C CD2 . LEU A 1 275 ? -7.795  19.830  0.055   1.00 94.26 275 A 1 
ATOM 2115 N N   . SER A 1 276 ? -3.536  22.881  -1.877  1.00 97.70 276 A 1 
ATOM 2116 C CA  . SER A 1 276 ? -2.513  23.155  -2.896  1.00 97.54 276 A 1 
ATOM 2117 C C   . SER A 1 276 ? -1.729  21.908  -3.335  1.00 97.51 276 A 1 
ATOM 2118 O O   . SER A 1 276 ? -1.528  21.758  -4.535  1.00 96.95 276 A 1 
ATOM 2119 C CB  . SER A 1 276 ? -1.536  24.241  -2.439  1.00 97.18 276 A 1 
ATOM 2120 O OG  . SER A 1 276 ? -2.237  25.392  -2.010  1.00 88.16 276 A 1 
ATOM 2121 N N   . PRO A 1 277 ? -1.349  20.957  -2.443  1.00 97.42 277 A 1 
ATOM 2122 C CA  . PRO A 1 277 ? -0.659  19.739  -2.865  1.00 96.91 277 A 1 
ATOM 2123 C C   . PRO A 1 277 ? -1.502  18.861  -3.799  1.00 97.12 277 A 1 
ATOM 2124 O O   . PRO A 1 277 ? -0.986  18.322  -4.774  1.00 96.69 277 A 1 
ATOM 2125 C CB  . PRO A 1 277 ? -0.298  18.996  -1.573  1.00 96.31 277 A 1 
ATOM 2126 C CG  . PRO A 1 277 ? -0.275  20.093  -0.513  1.00 95.46 277 A 1 
ATOM 2127 C CD  . PRO A 1 277 ? -1.397  21.008  -0.982  1.00 97.01 277 A 1 
ATOM 2128 N N   . TRP A 1 278 ? -2.804  18.735  -3.536  1.00 97.80 278 A 1 
ATOM 2129 C CA  . TRP A 1 278 ? -3.735  17.947  -4.347  1.00 98.02 278 A 1 
ATOM 2130 C C   . TRP A 1 278 ? -4.032  18.613  -5.692  1.00 98.07 278 A 1 
ATOM 2131 O O   . TRP A 1 278 ? -4.082  17.936  -6.714  1.00 97.58 278 A 1 
ATOM 2132 C CB  . TRP A 1 278 ? -5.032  17.725  -3.559  1.00 97.90 278 A 1 
ATOM 2133 C CG  . TRP A 1 278 ? -4.866  16.886  -2.331  1.00 97.89 278 A 1 
ATOM 2134 C CD1 . TRP A 1 278 ? -4.810  17.327  -1.057  1.00 96.77 278 A 1 
ATOM 2135 C CD2 . TRP A 1 278 ? -4.682  15.443  -2.262  1.00 97.65 278 A 1 
ATOM 2136 N NE1 . TRP A 1 278 ? -4.603  16.261  -0.203  1.00 96.49 278 A 1 
ATOM 2137 C CE2 . TRP A 1 278 ? -4.506  15.080  -0.898  1.00 97.17 278 A 1 
ATOM 2138 C CE3 . TRP A 1 278 ? -4.632  14.412  -3.221  1.00 96.86 278 A 1 
ATOM 2139 C CZ2 . TRP A 1 278 ? -4.279  13.752  -0.499  1.00 96.45 278 A 1 
ATOM 2140 C CZ3 . TRP A 1 278 ? -4.408  13.074  -2.831  1.00 95.81 278 A 1 
ATOM 2141 C CH2 . TRP A 1 278 ? -4.226  12.746  -1.477  1.00 95.45 278 A 1 
ATOM 2142 N N   . VAL A 1 279 ? -4.179  19.941  -5.714  1.00 97.68 279 A 1 
ATOM 2143 C CA  . VAL A 1 279 ? -4.360  20.714  -6.953  1.00 97.73 279 A 1 
ATOM 2144 C C   . VAL A 1 279 ? -3.117  20.596  -7.838  1.00 97.66 279 A 1 
ATOM 2145 O O   . VAL A 1 279 ? -3.240  20.208  -8.994  1.00 97.33 279 A 1 
ATOM 2146 C CB  . VAL A 1 279 ? -4.704  22.183  -6.642  1.00 97.73 279 A 1 
ATOM 2147 C CG1 . VAL A 1 279 ? -4.787  23.035  -7.915  1.00 96.07 279 A 1 
ATOM 2148 C CG2 . VAL A 1 279 ? -6.058  22.285  -5.928  1.00 95.77 279 A 1 
ATOM 2149 N N   . SER A 1 280 ? -1.923  20.816  -7.277  1.00 97.66 280 A 1 
ATOM 2150 C CA  . SER A 1 280 ? -0.656  20.684  -8.007  1.00 97.25 280 A 1 
ATOM 2151 C C   . SER A 1 280 ? -0.435  19.264  -8.530  1.00 97.16 280 A 1 
ATOM 2152 O O   . SER A 1 280 ? 0.034   19.077  -9.652  1.00 96.25 280 A 1 
ATOM 2153 C CB  . SER A 1 280 ? 0.497   21.093  -7.090  1.00 96.65 280 A 1 
ATOM 2154 O OG  . SER A 1 280 ? 1.735   21.024  -7.773  1.00 82.36 280 A 1 
ATOM 2155 N N   . MET A 1 281 ? -0.809  18.237  -7.767  1.00 97.24 281 A 1 
ATOM 2156 C CA  . MET A 1 281 ? -0.755  16.848  -8.215  1.00 97.14 281 A 1 
ATOM 2157 C C   . MET A 1 281 ? -1.669  16.612  -9.429  1.00 97.50 281 A 1 
ATOM 2158 O O   . MET A 1 281 ? -1.244  15.989  -10.403 1.00 97.01 281 A 1 
ATOM 2159 C CB  . MET A 1 281 ? -1.075  15.942  -7.017  1.00 96.41 281 A 1 
ATOM 2160 C CG  . MET A 1 281 ? -1.077  14.447  -7.351  1.00 92.73 281 A 1 
ATOM 2161 S SD  . MET A 1 281 ? -2.566  13.799  -8.167  1.00 90.25 281 A 1 
ATOM 2162 C CE  . MET A 1 281 ? -3.817  14.131  -6.907  1.00 79.40 281 A 1 
ATOM 2163 N N   . MET A 1 282 ? -2.887  17.156  -9.435  1.00 97.45 282 A 1 
ATOM 2164 C CA  . MET A 1 282 ? -3.796  17.056  -10.586 1.00 97.54 282 A 1 
ATOM 2165 C C   . MET A 1 282 ? -3.313  17.864  -11.797 1.00 97.51 282 A 1 
ATOM 2166 O O   . MET A 1 282 ? -3.561  17.460  -12.933 1.00 97.22 282 A 1 
ATOM 2167 C CB  . MET A 1 282 ? -5.215  17.485  -10.190 1.00 97.51 282 A 1 
ATOM 2168 C CG  . MET A 1 282 ? -5.922  16.448  -9.307  1.00 96.22 282 A 1 
ATOM 2169 S SD  . MET A 1 282 ? -6.035  14.765  -9.985  1.00 96.51 282 A 1 
ATOM 2170 C CE  . MET A 1 282 ? -6.931  15.042  -11.528 1.00 90.15 282 A 1 
ATOM 2171 N N   . GLU A 1 283 ? -2.608  18.974  -11.595 1.00 97.30 283 A 1 
ATOM 2172 C CA  . GLU A 1 283 ? -1.926  19.708  -12.674 1.00 97.12 283 A 1 
ATOM 2173 C C   . GLU A 1 283 ? -0.839  18.842  -13.324 1.00 97.02 283 A 1 
ATOM 2174 O O   . GLU A 1 283 ? -0.862  18.662  -14.540 1.00 96.40 283 A 1 
ATOM 2175 C CB  . GLU A 1 283 ? -1.335  21.022  -12.142 1.00 97.09 283 A 1 
ATOM 2176 C CG  . GLU A 1 283 ? -2.426  22.052  -11.821 1.00 93.34 283 A 1 
ATOM 2177 C CD  . GLU A 1 283 ? -1.911  23.284  -11.062 1.00 90.73 283 A 1 
ATOM 2178 O OE1 . GLU A 1 283 ? -2.717  24.233  -10.925 1.00 82.54 283 A 1 
ATOM 2179 O OE2 . GLU A 1 283 ? -0.753  23.265  -10.590 1.00 84.80 283 A 1 
ATOM 2180 N N   . LYS A 1 284 ? 0.027   18.194  -12.528 1.00 96.97 284 A 1 
ATOM 2181 C CA  . LYS A 1 284 ? 1.017   17.216  -13.009 1.00 96.61 284 A 1 
ATOM 2182 C C   . LYS A 1 284 ? 0.362   16.022  -13.709 1.00 97.03 284 A 1 
ATOM 2183 O O   . LYS A 1 284 ? 0.853   15.556  -14.728 1.00 96.42 284 A 1 
ATOM 2184 C CB  . LYS A 1 284 ? 1.881   16.702  -11.848 1.00 96.19 284 A 1 
ATOM 2185 C CG  . LYS A 1 284 ? 2.856   17.743  -11.281 1.00 94.15 284 A 1 
ATOM 2186 C CD  . LYS A 1 284 ? 3.691   17.080  -10.181 1.00 90.81 284 A 1 
ATOM 2187 C CE  . LYS A 1 284 ? 4.773   18.005  -9.632  1.00 85.92 284 A 1 
ATOM 2188 N NZ  . LYS A 1 284 ? 5.735   17.239  -8.797  1.00 77.82 284 A 1 
ATOM 2189 N N   . PHE A 1 285 ? -0.764  15.526  -13.201 1.00 97.17 285 A 1 
ATOM 2190 C CA  . PHE A 1 285 ? -1.514  14.456  -13.863 1.00 97.31 285 A 1 
ATOM 2191 C C   . PHE A 1 285 ? -1.933  14.855  -15.286 1.00 97.50 285 A 1 
ATOM 2192 O O   . PHE A 1 285 ? -1.795  14.060  -16.214 1.00 97.21 285 A 1 
ATOM 2193 C CB  . PHE A 1 285 ? -2.734  14.067  -13.013 1.00 97.20 285 A 1 
ATOM 2194 C CG  . PHE A 1 285 ? -3.603  13.003  -13.654 1.00 97.24 285 A 1 
ATOM 2195 C CD1 . PHE A 1 285 ? -4.634  13.362  -14.539 1.00 96.06 285 A 1 
ATOM 2196 C CD2 . PHE A 1 285 ? -3.356  11.644  -13.396 1.00 96.45 285 A 1 
ATOM 2197 C CE1 . PHE A 1 285 ? -5.402  12.368  -15.175 1.00 95.75 285 A 1 
ATOM 2198 C CE2 . PHE A 1 285 ? -4.123  10.652  -14.028 1.00 95.78 285 A 1 
ATOM 2199 C CZ  . PHE A 1 285 ? -5.142  11.014  -14.923 1.00 95.92 285 A 1 
ATOM 2200 N N   . ARG A 1 286 ? -2.420  16.089  -15.462 1.00 97.24 286 A 1 
ATOM 2201 C CA  . ARG A 1 286 ? -2.881  16.623  -16.757 1.00 96.85 286 A 1 
ATOM 2202 C C   . ARG A 1 286 ? -1.738  17.044  -17.684 1.00 96.66 286 A 1 
ATOM 2203 O O   . ARG A 1 286 ? -1.943  17.058  -18.891 1.00 95.85 286 A 1 
ATOM 2204 C CB  . ARG A 1 286 ? -3.829  17.805  -16.509 1.00 96.76 286 A 1 
ATOM 2205 C CG  . ARG A 1 286 ? -5.156  17.377  -15.864 1.00 94.67 286 A 1 
ATOM 2206 C CD  . ARG A 1 286 ? -5.962  18.611  -15.450 1.00 92.14 286 A 1 
ATOM 2207 N NE  . ARG A 1 286 ? -7.168  18.244  -14.680 1.00 87.03 286 A 1 
ATOM 2208 C CZ  . ARG A 1 286 ? -7.665  18.876  -13.634 1.00 81.58 286 A 1 
ATOM 2209 N NH1 . ARG A 1 286 ? -7.147  19.981  -13.184 1.00 73.90 286 A 1 
ATOM 2210 N NH2 . ARG A 1 286 ? -8.701  18.386  -13.004 1.00 76.35 286 A 1 
ATOM 2211 N N   . SER A 1 287 ? -0.564  17.370  -17.153 1.00 96.25 287 A 1 
ATOM 2212 C CA  . SER A 1 287 ? 0.604   17.772  -17.953 1.00 95.93 287 A 1 
ATOM 2213 C C   . SER A 1 287 ? 1.378   16.596  -18.552 1.00 96.29 287 A 1 
ATOM 2214 O O   . SER A 1 287 ? 2.271   16.825  -19.368 1.00 94.61 287 A 1 
ATOM 2215 C CB  . SER A 1 287 ? 1.552   18.665  -17.140 1.00 94.52 287 A 1 
ATOM 2216 O OG  . SER A 1 287 ? 2.156   17.956  -16.086 1.00 85.66 287 A 1 
ATOM 2217 N N   . ARG A 1 288 ? 1.033   15.340  -18.196 1.00 96.46 288 A 1 
ATOM 2218 C CA  . ARG A 1 288 ? 1.711   14.135  -18.692 1.00 96.59 288 A 1 
ATOM 2219 C C   . ARG A 1 288 ? 1.697   14.071  -20.217 1.00 96.05 288 A 1 
ATOM 2220 O O   . ARG A 1 288 ? 0.671   14.307  -20.858 1.00 95.06 288 A 1 
ATOM 2221 C CB  . ARG A 1 288 ? 1.091   12.866  -18.092 1.00 96.55 288 A 1 
ATOM 2222 C CG  . ARG A 1 288 ? 1.325   12.764  -16.580 1.00 96.12 288 A 1 
ATOM 2223 C CD  . ARG A 1 288 ? 0.683   11.509  -15.970 1.00 94.99 288 A 1 
ATOM 2224 N NE  . ARG A 1 288 ? -0.768  11.466  -16.220 1.00 92.36 288 A 1 
ATOM 2225 C CZ  . ARG A 1 288 ? -1.525  10.385  -16.241 1.00 92.20 288 A 1 
ATOM 2226 N NH1 . ARG A 1 288 ? -1.081  9.217   -15.874 1.00 85.82 288 A 1 
ATOM 2227 N NH2 . ARG A 1 288 ? -2.754  10.464  -16.663 1.00 85.68 288 A 1 
ATOM 2228 N N   . ARG A 1 289 ? 2.854   13.739  -20.792 1.00 95.65 289 A 1 
ATOM 2229 C CA  . ARG A 1 289 ? 3.084   13.676  -22.239 1.00 94.92 289 A 1 
ATOM 2230 C C   . ARG A 1 289 ? 3.878   12.424  -22.583 1.00 94.90 289 A 1 
ATOM 2231 O O   . ARG A 1 289 ? 4.910   12.156  -21.974 1.00 90.81 289 A 1 
ATOM 2232 C CB  . ARG A 1 289 ? 3.843   14.924  -22.707 1.00 93.20 289 A 1 
ATOM 2233 C CG  . ARG A 1 289 ? 3.030   16.211  -22.530 1.00 85.87 289 A 1 
ATOM 2234 C CD  . ARG A 1 289 ? 3.787   17.402  -23.112 1.00 79.95 289 A 1 
ATOM 2235 N NE  . ARG A 1 289 ? 2.987   18.635  -23.037 1.00 70.95 289 A 1 
ATOM 2236 C CZ  . ARG A 1 289 ? 3.227   19.760  -23.691 1.00 61.10 289 A 1 
ATOM 2237 N NH1 . ARG A 1 289 ? 4.257   19.892  -24.484 1.00 55.81 289 A 1 
ATOM 2238 N NH2 . ARG A 1 289 ? 2.427   20.780  -23.550 1.00 53.97 289 A 1 
ATOM 2239 N N   . GLY A 1 290 ? 3.428   11.697  -23.594 1.00 93.66 290 A 1 
ATOM 2240 C CA  . GLY A 1 290 ? 4.029   10.428  -23.986 1.00 94.23 290 A 1 
ATOM 2241 C C   . GLY A 1 290 ? 3.753   9.307   -22.982 1.00 95.88 290 A 1 
ATOM 2242 O O   . GLY A 1 290 ? 3.169   9.516   -21.917 1.00 95.15 290 A 1 
ATOM 2243 N N   . LYS A 1 291 ? 4.180   8.099   -23.362 1.00 96.15 291 A 1 
ATOM 2244 C CA  . LYS A 1 291 ? 3.912   6.875   -22.609 1.00 96.43 291 A 1 
ATOM 2245 C C   . LYS A 1 291 ? 5.201   6.081   -22.423 1.00 96.77 291 A 1 
ATOM 2246 O O   . LYS A 1 291 ? 5.849   5.714   -23.403 1.00 95.58 291 A 1 
ATOM 2247 C CB  . LYS A 1 291 ? 2.816   6.091   -23.342 1.00 94.87 291 A 1 
ATOM 2248 C CG  . LYS A 1 291 ? 2.413   4.836   -22.565 1.00 91.12 291 A 1 
ATOM 2249 C CD  . LYS A 1 291 ? 1.313   4.047   -23.278 1.00 90.02 291 A 1 
ATOM 2250 C CE  . LYS A 1 291 ? -0.049  4.737   -23.164 1.00 82.73 291 A 1 
ATOM 2251 N NZ  . LYS A 1 291 ? -1.143  3.796   -23.459 1.00 78.46 291 A 1 
ATOM 2252 N N   . VAL A 1 292 ? 5.558   5.819   -21.174 1.00 97.65 292 A 1 
ATOM 2253 C CA  . VAL A 1 292 ? 6.677   4.955   -20.790 1.00 97.93 292 A 1 
ATOM 2254 C C   . VAL A 1 292 ? 6.126   3.576   -20.450 1.00 98.15 292 A 1 
ATOM 2255 O O   . VAL A 1 292 ? 5.274   3.449   -19.575 1.00 97.62 292 A 1 
ATOM 2256 C CB  . VAL A 1 292 ? 7.464   5.563   -19.615 1.00 96.99 292 A 1 
ATOM 2257 C CG1 . VAL A 1 292 ? 8.555   4.616   -19.111 1.00 90.35 292 A 1 
ATOM 2258 C CG2 . VAL A 1 292 ? 8.161   6.857   -20.040 1.00 89.92 292 A 1 
ATOM 2259 N N   . ARG A 1 293 ? 6.622   2.540   -21.140 1.00 97.79 293 A 1 
ATOM 2260 C CA  . ARG A 1 293 ? 6.214   1.149   -20.924 1.00 98.08 293 A 1 
ATOM 2261 C C   . ARG A 1 293 ? 7.169   0.478   -19.940 1.00 98.31 293 A 1 
ATOM 2262 O O   . ARG A 1 293 ? 8.371   0.413   -20.206 1.00 98.00 293 A 1 
ATOM 2263 C CB  . ARG A 1 293 ? 6.147   0.388   -22.258 1.00 97.62 293 A 1 
ATOM 2264 C CG  . ARG A 1 293 ? 5.229   1.074   -23.280 1.00 96.04 293 A 1 
ATOM 2265 C CD  . ARG A 1 293 ? 5.117   0.279   -24.582 1.00 95.31 293 A 1 
ATOM 2266 N NE  . ARG A 1 293 ? 4.250   -0.903  -24.424 1.00 91.82 293 A 1 
ATOM 2267 C CZ  . ARG A 1 293 ? 4.460   -2.123  -24.879 1.00 91.94 293 A 1 
ATOM 2268 N NH1 . ARG A 1 293 ? 5.532   -2.459  -25.528 1.00 83.03 293 A 1 
ATOM 2269 N NH2 . ARG A 1 293 ? 3.566   -3.043  -24.701 1.00 84.24 293 A 1 
ATOM 2270 N N   . ILE A 1 294 ? 6.646   -0.004  -18.816 1.00 98.10 294 A 1 
ATOM 2271 C CA  . ILE A 1 294 ? 7.427   -0.694  -17.779 1.00 98.32 294 A 1 
ATOM 2272 C C   . ILE A 1 294 ? 7.009   -2.162  -17.718 1.00 98.16 294 A 1 
ATOM 2273 O O   . ILE A 1 294 ? 5.861   -2.475  -17.401 1.00 97.89 294 A 1 
ATOM 2274 C CB  . ILE A 1 294 ? 7.295   0.011   -16.412 1.00 98.46 294 A 1 
ATOM 2275 C CG1 . ILE A 1 294 ? 7.748   1.484   -16.455 1.00 97.96 294 A 1 
ATOM 2276 C CG2 . ILE A 1 294 ? 8.075   -0.756  -15.329 1.00 98.11 294 A 1 
ATOM 2277 C CD1 . ILE A 1 294 ? 9.198   1.728   -16.909 1.00 96.87 294 A 1 
ATOM 2278 N N   . GLY A 1 295 ? 7.954   -3.059  -18.007 1.00 98.01 295 A 1 
ATOM 2279 C CA  . GLY A 1 295 ? 7.787   -4.494  -17.830 1.00 98.09 295 A 1 
ATOM 2280 C C   . GLY A 1 295 ? 7.867   -4.857  -16.353 1.00 98.38 295 A 1 
ATOM 2281 O O   . GLY A 1 295 ? 8.918   -4.700  -15.748 1.00 98.17 295 A 1 
ATOM 2282 N N   . ILE A 1 296 ? 6.768   -5.338  -15.776 1.00 98.11 296 A 1 
ATOM 2283 C CA  . ILE A 1 296 ? 6.736   -5.841  -14.400 1.00 97.96 296 A 1 
ATOM 2284 C C   . ILE A 1 296 ? 6.771   -7.358  -14.469 1.00 97.80 296 A 1 
ATOM 2285 O O   . ILE A 1 296 ? 5.810   -7.977  -14.923 1.00 96.97 296 A 1 
ATOM 2286 C CB  . ILE A 1 296 ? 5.509   -5.329  -13.619 1.00 97.27 296 A 1 
ATOM 2287 C CG1 . ILE A 1 296 ? 5.427   -3.791  -13.691 1.00 93.73 296 A 1 
ATOM 2288 C CG2 . ILE A 1 296 ? 5.606   -5.808  -12.154 1.00 94.21 296 A 1 
ATOM 2289 C CD1 . ILE A 1 296 ? 4.224   -3.211  -12.957 1.00 81.68 296 A 1 
ATOM 2290 N N   . VAL A 1 297 ? 7.875   -7.956  -14.025 1.00 97.53 297 A 1 
ATOM 2291 C CA  . VAL A 1 297 ? 8.102   -9.401  -14.108 1.00 97.57 297 A 1 
ATOM 2292 C C   . VAL A 1 297 ? 7.955   -10.004 -12.720 1.00 97.41 297 A 1 
ATOM 2293 O O   . VAL A 1 297 ? 8.802   -9.796  -11.855 1.00 96.81 297 A 1 
ATOM 2294 C CB  . VAL A 1 297 ? 9.465   -9.727  -14.745 1.00 97.49 297 A 1 
ATOM 2295 C CG1 . VAL A 1 297 ? 9.584   -11.237 -14.983 1.00 96.30 297 A 1 
ATOM 2296 C CG2 . VAL A 1 297 ? 9.644   -9.015  -16.091 1.00 96.27 297 A 1 
ATOM 2297 N N   . GLY A 1 298 ? 6.884   -10.746 -12.488 1.00 96.20 298 A 1 
ATOM 2298 C CA  . GLY A 1 298 ? 6.553   -11.269 -11.166 1.00 95.43 298 A 1 
ATOM 2299 C C   . GLY A 1 298 ? 5.619   -12.475 -11.201 1.00 95.38 298 A 1 
ATOM 2300 O O   . GLY A 1 298 ? 5.343   -13.045 -12.260 1.00 93.76 298 A 1 
ATOM 2301 N N   . LYS A 1 299 ? 5.150   -12.890 -10.029 1.00 95.09 299 A 1 
ATOM 2302 C CA  . LYS A 1 299 ? 4.398   -14.147 -9.819  1.00 93.25 299 A 1 
ATOM 2303 C C   . LYS A 1 299 ? 2.882   -13.992 -9.845  1.00 92.64 299 A 1 
ATOM 2304 O O   . LYS A 1 299 ? 2.180   -14.940 -10.155 1.00 87.22 299 A 1 
ATOM 2305 C CB  . LYS A 1 299 ? 4.818   -14.767 -8.475  1.00 90.11 299 A 1 
ATOM 2306 C CG  . LYS A 1 299 ? 6.317   -15.078 -8.444  1.00 85.82 299 A 1 
ATOM 2307 C CD  . LYS A 1 299 ? 6.739   -15.751 -7.139  1.00 82.85 299 A 1 
ATOM 2308 C CE  . LYS A 1 299 ? 8.244   -15.995 -7.237  1.00 77.35 299 A 1 
ATOM 2309 N NZ  . LYS A 1 299 ? 8.805   -16.617 -6.033  1.00 69.62 299 A 1 
ATOM 2310 N N   . TYR A 1 300 ? 2.375   -12.813 -9.499  1.00 93.20 300 A 1 
ATOM 2311 C CA  . TYR A 1 300 ? 0.954   -12.548 -9.247  1.00 93.07 300 A 1 
ATOM 2312 C C   . TYR A 1 300 ? 0.387   -11.545 -10.262 1.00 93.86 300 A 1 
ATOM 2313 O O   . TYR A 1 300 ? -0.357  -10.634 -9.913  1.00 91.22 300 A 1 
ATOM 2314 C CB  . TYR A 1 300 ? 0.780   -12.081 -7.792  1.00 91.82 300 A 1 
ATOM 2315 C CG  . TYR A 1 300 ? 1.461   -12.947 -6.746  1.00 91.55 300 A 1 
ATOM 2316 C CD1 . TYR A 1 300 ? 0.969   -14.236 -6.469  1.00 88.03 300 A 1 
ATOM 2317 C CD2 . TYR A 1 300 ? 2.589   -12.464 -6.050  1.00 89.26 300 A 1 
ATOM 2318 C CE1 . TYR A 1 300 ? 1.599   -15.038 -5.497  1.00 87.21 300 A 1 
ATOM 2319 C CE2 . TYR A 1 300 ? 3.220   -13.264 -5.078  1.00 86.98 300 A 1 
ATOM 2320 C CZ  . TYR A 1 300 ? 2.725   -14.552 -4.798  1.00 87.82 300 A 1 
ATOM 2321 O OH  . TYR A 1 300 ? 3.327   -15.329 -3.859  1.00 84.85 300 A 1 
ATOM 2322 N N   . MET A 1 301 ? 0.805   -11.661 -11.529 1.00 93.33 301 A 1 
ATOM 2323 C CA  . MET A 1 301 ? 0.504   -10.663 -12.567 1.00 93.54 301 A 1 
ATOM 2324 C C   . MET A 1 301 ? -0.986  -10.602 -12.938 1.00 93.60 301 A 1 
ATOM 2325 O O   . MET A 1 301 ? -1.467  -9.558  -13.375 1.00 90.70 301 A 1 
ATOM 2326 C CB  . MET A 1 301 ? 1.366   -10.935 -13.807 1.00 92.84 301 A 1 
ATOM 2327 C CG  . MET A 1 301 ? 2.852   -10.673 -13.555 1.00 92.40 301 A 1 
ATOM 2328 S SD  . MET A 1 301 ? 3.277   -8.948  -13.137 1.00 93.28 301 A 1 
ATOM 2329 C CE  . MET A 1 301 ? 3.440   -9.063  -11.346 1.00 87.47 301 A 1 
ATOM 2330 N N   . GLU A 1 302 ? -1.711  -11.697 -12.719 1.00 93.57 302 A 1 
ATOM 2331 C CA  . GLU A 1 302 ? -3.158  -11.800 -12.887 1.00 92.80 302 A 1 
ATOM 2332 C C   . GLU A 1 302 ? -3.950  -11.028 -11.818 1.00 93.22 302 A 1 
ATOM 2333 O O   . GLU A 1 302 ? -5.099  -10.652 -12.053 1.00 90.46 302 A 1 
ATOM 2334 C CB  . GLU A 1 302 ? -3.565  -13.291 -12.937 1.00 91.24 302 A 1 
ATOM 2335 C CG  . GLU A 1 302 ? -3.428  -14.121 -11.637 1.00 81.00 302 A 1 
ATOM 2336 C CD  . GLU A 1 302 ? -2.013  -14.590 -11.259 1.00 71.15 302 A 1 
ATOM 2337 O OE1 . GLU A 1 302 ? -1.893  -15.350 -10.269 1.00 64.16 302 A 1 
ATOM 2338 O OE2 . GLU A 1 302 ? -1.034  -14.171 -11.911 1.00 63.28 302 A 1 
ATOM 2339 N N   . LEU A 1 303 ? -3.343  -10.751 -10.662 1.00 92.52 303 A 1 
ATOM 2340 C CA  . LEU A 1 303 ? -3.983  -10.046 -9.556  1.00 92.40 303 A 1 
ATOM 2341 C C   . LEU A 1 303 ? -3.837  -8.527  -9.706  1.00 92.71 303 A 1 
ATOM 2342 O O   . LEU A 1 303 ? -2.826  -7.996  -10.171 1.00 91.36 303 A 1 
ATOM 2343 C CB  . LEU A 1 303 ? -3.438  -10.550 -8.208  1.00 91.63 303 A 1 
ATOM 2344 C CG  . LEU A 1 303 ? -3.543  -12.068 -7.986  1.00 89.59 303 A 1 
ATOM 2345 C CD1 . LEU A 1 303 ? -2.992  -12.414 -6.603  1.00 85.99 303 A 1 
ATOM 2346 C CD2 . LEU A 1 303 ? -4.979  -12.580 -8.071  1.00 86.78 303 A 1 
ATOM 2347 N N   . HIS A 1 304 ? -4.878  -7.800  -9.304  1.00 92.71 304 A 1 
ATOM 2348 C CA  . HIS A 1 304 ? -4.884  -6.337  -9.385  1.00 92.23 304 A 1 
ATOM 2349 C C   . HIS A 1 304 ? -4.244  -5.653  -8.172  1.00 93.29 304 A 1 
ATOM 2350 O O   . HIS A 1 304 ? -3.782  -4.518  -8.289  1.00 89.29 304 A 1 
ATOM 2351 C CB  . HIS A 1 304 ? -6.324  -5.858  -9.609  1.00 89.76 304 A 1 
ATOM 2352 C CG  . HIS A 1 304 ? -6.846  -6.238  -10.976 1.00 84.47 304 A 1 
ATOM 2353 N ND1 . HIS A 1 304 ? -6.348  -5.799  -12.180 1.00 72.93 304 A 1 
ATOM 2354 C CD2 . HIS A 1 304 ? -7.882  -7.087  -11.257 1.00 71.83 304 A 1 
ATOM 2355 C CE1 . HIS A 1 304 ? -7.064  -6.361  -13.161 1.00 71.19 304 A 1 
ATOM 2356 N NE2 . HIS A 1 304 ? -8.018  -7.155  -12.646 1.00 72.21 304 A 1 
ATOM 2357 N N   . ASP A 1 305 ? -4.186  -6.344  -7.042  1.00 93.48 305 A 1 
ATOM 2358 C CA  . ASP A 1 305 ? -3.852  -5.802  -5.721  1.00 94.14 305 A 1 
ATOM 2359 C C   . ASP A 1 305 ? -2.632  -6.454  -5.052  1.00 95.10 305 A 1 
ATOM 2360 O O   . ASP A 1 305 ? -2.124  -5.897  -4.081  1.00 92.50 305 A 1 
ATOM 2361 C CB  . ASP A 1 305 ? -5.104  -5.890  -4.831  1.00 91.35 305 A 1 
ATOM 2362 C CG  . ASP A 1 305 ? -5.700  -7.303  -4.696  1.00 86.87 305 A 1 
ATOM 2363 O OD1 . ASP A 1 305 ? -5.245  -8.211  -5.423  1.00 80.04 305 A 1 
ATOM 2364 O OD2 . ASP A 1 305 ? -6.693  -7.410  -3.946  1.00 80.91 305 A 1 
ATOM 2365 N N   . ALA A 1 306 ? -2.075  -7.542  -5.603  1.00 94.65 306 A 1 
ATOM 2366 C CA  . ALA A 1 306 ? -0.889  -8.203  -5.038  1.00 94.73 306 A 1 
ATOM 2367 C C   . ALA A 1 306 ? 0.364   -7.308  -4.968  1.00 95.38 306 A 1 
ATOM 2368 O O   . ALA A 1 306 ? 1.221   -7.512  -4.112  1.00 94.28 306 A 1 
ATOM 2369 C CB  . ALA A 1 306 ? -0.592  -9.459  -5.860  1.00 93.80 306 A 1 
ATOM 2370 N N   . TYR A 1 307 ? 0.462   -6.316  -5.856  1.00 96.34 307 A 1 
ATOM 2371 C CA  . TYR A 1 307 ? 1.552   -5.336  -5.903  1.00 96.83 307 A 1 
ATOM 2372 C C   . TYR A 1 307 ? 0.999   -3.906  -5.916  1.00 97.23 307 A 1 
ATOM 2373 O O   . TYR A 1 307 ? 1.444   -3.053  -6.689  1.00 96.51 307 A 1 
ATOM 2374 C CB  . TYR A 1 307 ? 2.463   -5.625  -7.102  1.00 96.38 307 A 1 
ATOM 2375 C CG  . TYR A 1 307 ? 3.095   -6.999  -7.102  1.00 96.25 307 A 1 
ATOM 2376 C CD1 . TYR A 1 307 ? 4.093   -7.314  -6.159  1.00 94.62 307 A 1 
ATOM 2377 C CD2 . TYR A 1 307 ? 2.701   -7.960  -8.050  1.00 94.75 307 A 1 
ATOM 2378 C CE1 . TYR A 1 307 ? 4.707   -8.577  -6.176  1.00 93.98 307 A 1 
ATOM 2379 C CE2 . TYR A 1 307 ? 3.314   -9.225  -8.069  1.00 93.94 307 A 1 
ATOM 2380 C CZ  . TYR A 1 307 ? 4.326   -9.533  -7.138  1.00 94.32 307 A 1 
ATOM 2381 O OH  . TYR A 1 307 ? 4.940   -10.744 -7.173  1.00 92.61 307 A 1 
ATOM 2382 N N   . LYS A 1 308 ? -0.026  -3.631  -5.107  1.00 97.06 308 A 1 
ATOM 2383 C CA  . LYS A 1 308 ? -0.759  -2.360  -5.128  1.00 97.24 308 A 1 
ATOM 2384 C C   . LYS A 1 308 ? 0.163   -1.159  -4.936  1.00 97.71 308 A 1 
ATOM 2385 O O   . LYS A 1 308 ? 0.131   -0.242  -5.754  1.00 97.53 308 A 1 
ATOM 2386 C CB  . LYS A 1 308 ? -1.889  -2.410  -4.080  1.00 96.83 308 A 1 
ATOM 2387 C CG  . LYS A 1 308 ? -2.772  -1.151  -4.050  1.00 95.18 308 A 1 
ATOM 2388 C CD  . LYS A 1 308 ? -3.447  -0.861  -5.389  1.00 92.59 308 A 1 
ATOM 2389 C CE  . LYS A 1 308 ? -4.431  0.297   -5.247  1.00 89.37 308 A 1 
ATOM 2390 N NZ  . LYS A 1 308 ? -4.882  0.773   -6.575  1.00 82.63 308 A 1 
ATOM 2391 N N   . SER A 1 309 ? 1.018   -1.175  -3.915  1.00 97.56 309 A 1 
ATOM 2392 C CA  . SER A 1 309 ? 1.934   -0.061  -3.637  1.00 97.94 309 A 1 
ATOM 2393 C C   . SER A 1 309 ? 2.979   0.135   -4.735  1.00 98.29 309 A 1 
ATOM 2394 O O   . SER A 1 309 ? 3.290   1.281   -5.062  1.00 98.29 309 A 1 
ATOM 2395 C CB  . SER A 1 309 ? 2.617   -0.239  -2.281  1.00 97.81 309 A 1 
ATOM 2396 O OG  . SER A 1 309 ? 1.648   -0.255  -1.255  1.00 96.61 309 A 1 
ATOM 2397 N N   . VAL A 1 310 ? 3.451   -0.938  -5.386  1.00 98.08 310 A 1 
ATOM 2398 C CA  . VAL A 1 310 ? 4.364   -0.852  -6.542  1.00 98.27 310 A 1 
ATOM 2399 C C   . VAL A 1 310 ? 3.684   -0.151  -7.722  1.00 98.45 310 A 1 
ATOM 2400 O O   . VAL A 1 310 ? 4.251   0.771   -8.310  1.00 98.40 310 A 1 
ATOM 2401 C CB  . VAL A 1 310 ? 4.866   -2.249  -6.961  1.00 98.12 310 A 1 
ATOM 2402 C CG1 . VAL A 1 310 ? 5.738   -2.209  -8.223  1.00 97.43 310 A 1 
ATOM 2403 C CG2 . VAL A 1 310 ? 5.690   -2.910  -5.853  1.00 97.36 310 A 1 
ATOM 2404 N N   . TYR A 1 311 ? 2.444   -0.536  -8.056  1.00 98.26 311 A 1 
ATOM 2405 C CA  . TYR A 1 311 ? 1.694   0.095   -9.147  1.00 98.27 311 A 1 
ATOM 2406 C C   . TYR A 1 311 ? 1.412   1.574   -8.866  1.00 98.43 311 A 1 
ATOM 2407 O O   . TYR A 1 311 ? 1.573   2.416   -9.750  1.00 98.30 311 A 1 
ATOM 2408 C CB  . TYR A 1 311 ? 0.384   -0.666  -9.399  1.00 97.96 311 A 1 
ATOM 2409 C CG  . TYR A 1 311 ? 0.503   -2.145  -9.743  1.00 97.71 311 A 1 
ATOM 2410 C CD1 . TYR A 1 311 ? 1.675   -2.681  -10.313 1.00 96.25 311 A 1 
ATOM 2411 C CD2 . TYR A 1 311 ? -0.595  -2.996  -9.497  1.00 96.11 311 A 1 
ATOM 2412 C CE1 . TYR A 1 311 ? 1.756   -4.053  -10.625 1.00 95.35 311 A 1 
ATOM 2413 C CE2 . TYR A 1 311 ? -0.520  -4.365  -9.814  1.00 95.30 311 A 1 
ATOM 2414 C CZ  . TYR A 1 311 ? 0.657   -4.898  -10.377 1.00 95.88 311 A 1 
ATOM 2415 O OH  . TYR A 1 311 ? 0.725   -6.219  -10.685 1.00 94.30 311 A 1 
ATOM 2416 N N   . GLU A 1 312 ? 1.032   1.903   -7.627  1.00 98.36 312 A 1 
ATOM 2417 C CA  . GLU A 1 312 ? 0.821   3.290   -7.218  1.00 98.43 312 A 1 
ATOM 2418 C C   . GLU A 1 312 ? 2.134   4.087   -7.255  1.00 98.61 312 A 1 
ATOM 2419 O O   . GLU A 1 312 ? 2.153   5.195   -7.782  1.00 98.46 312 A 1 
ATOM 2420 C CB  . GLU A 1 312 ? 0.191   3.342   -5.818  1.00 98.23 312 A 1 
ATOM 2421 C CG  . GLU A 1 312 ? -1.234  2.769   -5.737  1.00 97.29 312 A 1 
ATOM 2422 C CD  . GLU A 1 312 ? -2.276  3.462   -6.618  1.00 97.08 312 A 1 
ATOM 2423 O OE1 . GLU A 1 312 ? -3.262  2.772   -6.975  1.00 92.79 312 A 1 
ATOM 2424 O OE2 . GLU A 1 312 ? -2.149  4.673   -6.874  1.00 94.01 312 A 1 
ATOM 2425 N N   . ALA A 1 313 ? 3.252   3.530   -6.781  1.00 98.49 313 A 1 
ATOM 2426 C CA  . ALA A 1 313 ? 4.548   4.209   -6.808  1.00 98.69 313 A 1 
ATOM 2427 C C   . ALA A 1 313 ? 5.027   4.509   -8.240  1.00 98.77 313 A 1 
ATOM 2428 O O   . ALA A 1 313 ? 5.526   5.608   -8.503  1.00 98.70 313 A 1 
ATOM 2429 C CB  . ALA A 1 313 ? 5.557   3.364   -6.028  1.00 98.70 313 A 1 
ATOM 2430 N N   . LEU A 1 314 ? 4.816   3.586   -9.186  1.00 98.73 314 A 1 
ATOM 2431 C CA  . LEU A 1 314 ? 5.067   3.818   -10.614 1.00 98.72 314 A 1 
ATOM 2432 C C   . LEU A 1 314 ? 4.172   4.928   -11.177 1.00 98.69 314 A 1 
ATOM 2433 O O   . LEU A 1 314 ? 4.649   5.796   -11.911 1.00 98.51 314 A 1 
ATOM 2434 C CB  . LEU A 1 314 ? 4.849   2.508   -11.391 1.00 98.72 314 A 1 
ATOM 2435 C CG  . LEU A 1 314 ? 5.967   1.465   -11.198 1.00 98.52 314 A 1 
ATOM 2436 C CD1 . LEU A 1 314 ? 5.524   0.133   -11.795 1.00 98.06 314 A 1 
ATOM 2437 C CD2 . LEU A 1 314 ? 7.268   1.884   -11.892 1.00 97.98 314 A 1 
ATOM 2438 N N   . PHE A 1 315 ? 2.893   4.955   -10.796 1.00 98.64 315 A 1 
ATOM 2439 C CA  . PHE A 1 315 ? 1.974   6.024   -11.183 1.00 98.57 315 A 1 
ATOM 2440 C C   . PHE A 1 315 ? 2.408   7.389   -10.620 1.00 98.61 315 A 1 
ATOM 2441 O O   . PHE A 1 315 ? 2.441   8.377   -11.354 1.00 98.42 315 A 1 
ATOM 2442 C CB  . PHE A 1 315 ? 0.556   5.640   -10.743 1.00 98.39 315 A 1 
ATOM 2443 C CG  . PHE A 1 315 ? -0.466  6.729   -10.983 1.00 98.19 315 A 1 
ATOM 2444 C CD1 . PHE A 1 315 ? -0.907  7.530   -9.915  1.00 97.01 315 A 1 
ATOM 2445 C CD2 . PHE A 1 315 ? -0.958  6.955   -12.280 1.00 97.33 315 A 1 
ATOM 2446 C CE1 . PHE A 1 315 ? -1.844  8.549   -10.146 1.00 96.66 315 A 1 
ATOM 2447 C CE2 . PHE A 1 315 ? -1.894  7.972   -12.510 1.00 96.67 315 A 1 
ATOM 2448 C CZ  . PHE A 1 315 ? -2.340  8.772   -11.442 1.00 96.88 315 A 1 
ATOM 2449 N N   . HIS A 1 316 ? 2.812   7.451   -9.343  1.00 98.44 316 A 1 
ATOM 2450 C CA  . HIS A 1 316 ? 3.329   8.678   -8.720  1.00 98.52 316 A 1 
ATOM 2451 C C   . HIS A 1 316 ? 4.587   9.185   -9.434  1.00 98.48 316 A 1 
ATOM 2452 O O   . HIS A 1 316 ? 4.693   10.373  -9.736  1.00 98.16 316 A 1 
ATOM 2453 C CB  . HIS A 1 316 ? 3.646   8.433   -7.231  1.00 98.40 316 A 1 
ATOM 2454 C CG  . HIS A 1 316 ? 2.526   7.890   -6.384  1.00 98.48 316 A 1 
ATOM 2455 N ND1 . HIS A 1 316 ? 2.704   7.165   -5.218  1.00 95.14 316 A 1 
ATOM 2456 C CD2 . HIS A 1 316 ? 1.181   7.989   -6.604  1.00 95.09 316 A 1 
ATOM 2457 C CE1 . HIS A 1 316 ? 1.492   6.830   -4.765  1.00 95.48 316 A 1 
ATOM 2458 N NE2 . HIS A 1 316 ? 0.539   7.297   -5.577  1.00 95.76 316 A 1 
ATOM 2459 N N   . ALA A 1 317 ? 5.507   8.276   -9.763  1.00 98.62 317 A 1 
ATOM 2460 C CA  . ALA A 1 317 ? 6.727   8.595   -10.490 1.00 98.66 317 A 1 
ATOM 2461 C C   . ALA A 1 317 ? 6.444   9.072   -11.922 1.00 98.60 317 A 1 
ATOM 2462 O O   . ALA A 1 317 ? 7.097   9.998   -12.403 1.00 98.27 317 A 1 
ATOM 2463 C CB  . ALA A 1 317 ? 7.613   7.354   -10.474 1.00 98.63 317 A 1 
ATOM 2464 N N   . GLY A 1 318 ? 5.441   8.496   -12.587 1.00 98.45 318 A 1 
ATOM 2465 C CA  . GLY A 1 318 ? 4.949   8.965   -13.881 1.00 98.29 318 A 1 
ATOM 2466 C C   . GLY A 1 318 ? 4.454   10.409  -13.828 1.00 98.11 318 A 1 
ATOM 2467 O O   . GLY A 1 318 ? 4.858   11.226  -14.654 1.00 97.62 318 A 1 
ATOM 2468 N N   . MET A 1 319 ? 3.660   10.761  -12.813 1.00 98.16 319 A 1 
ATOM 2469 C CA  . MET A 1 319 ? 3.207   12.144  -12.612 1.00 97.57 319 A 1 
ATOM 2470 C C   . MET A 1 319 ? 4.373   13.105  -12.355 1.00 97.57 319 A 1 
ATOM 2471 O O   . MET A 1 319 ? 4.397   14.196  -12.915 1.00 96.53 319 A 1 
ATOM 2472 C CB  . MET A 1 319 ? 2.231   12.237  -11.436 1.00 96.15 319 A 1 
ATOM 2473 C CG  . MET A 1 319 ? 0.884   11.577  -11.723 1.00 91.21 319 A 1 
ATOM 2474 S SD  . MET A 1 319 ? -0.374  11.932  -10.471 1.00 88.57 319 A 1 
ATOM 2475 C CE  . MET A 1 319 ? 0.317   11.099  -9.026  1.00 79.63 319 A 1 
ATOM 2476 N N   . GLU A 1 320 ? 5.339   12.717  -11.528 1.00 97.82 320 A 1 
ATOM 2477 C CA  . GLU A 1 320 ? 6.488   13.575  -11.209 1.00 97.35 320 A 1 
ATOM 2478 C C   . GLU A 1 320 ? 7.406   13.803  -12.421 1.00 97.50 320 A 1 
ATOM 2479 O O   . GLU A 1 320 ? 7.954   14.894  -12.577 1.00 96.33 320 A 1 
ATOM 2480 C CB  . GLU A 1 320 ? 7.232   12.996  -10.000 1.00 95.80 320 A 1 
ATOM 2481 C CG  . GLU A 1 320 ? 8.252   13.993  -9.427  1.00 84.50 320 A 1 
ATOM 2482 C CD  . GLU A 1 320 ? 8.618   13.737  -7.954  1.00 84.52 320 A 1 
ATOM 2483 O OE1 . GLU A 1 320 ? 9.656   14.270  -7.510  1.00 76.89 320 A 1 
ATOM 2484 O OE2 . GLU A 1 320 ? 7.802   13.112  -7.230  1.00 78.03 320 A 1 
ATOM 2485 N N   . ASN A 1 321 ? 7.494   12.815  -13.319 1.00 97.52 321 A 1 
ATOM 2486 C CA  . ASN A 1 321 ? 8.234   12.890  -14.583 1.00 97.76 321 A 1 
ATOM 2487 C C   . ASN A 1 321 ? 7.395   13.393  -15.771 1.00 97.75 321 A 1 
ATOM 2488 O O   . ASN A 1 321 ? 7.906   13.433  -16.896 1.00 96.98 321 A 1 
ATOM 2489 C CB  . ASN A 1 321 ? 8.867   11.521  -14.863 1.00 98.00 321 A 1 
ATOM 2490 C CG  . ASN A 1 321 ? 10.064  11.276  -13.976 1.00 98.01 321 A 1 
ATOM 2491 O OD1 . ASN A 1 321 ? 11.134  11.807  -14.226 1.00 93.77 321 A 1 
ATOM 2492 N ND2 . ASN A 1 321 ? 9.921   10.501  -12.934 1.00 93.86 321 A 1 
ATOM 2493 N N   . GLU A 1 322 ? 6.130   13.761  -15.548 1.00 97.25 322 A 1 
ATOM 2494 C CA  . GLU A 1 322 ? 5.181   14.243  -16.562 1.00 96.95 322 A 1 
ATOM 2495 C C   . GLU A 1 322 ? 4.991   13.274  -17.744 1.00 97.18 322 A 1 
ATOM 2496 O O   . GLU A 1 322 ? 4.864   13.682  -18.901 1.00 95.64 322 A 1 
ATOM 2497 C CB  . GLU A 1 322 ? 5.526   15.669  -17.011 1.00 95.75 322 A 1 
ATOM 2498 C CG  . GLU A 1 322 ? 5.624   16.674  -15.855 1.00 92.44 322 A 1 
ATOM 2499 C CD  . GLU A 1 322 ? 5.885   18.099  -16.354 1.00 89.49 322 A 1 
ATOM 2500 O OE1 . GLU A 1 322 ? 5.634   19.035  -15.559 1.00 81.92 322 A 1 
ATOM 2501 O OE2 . GLU A 1 322 ? 6.316   18.260  -17.522 1.00 81.94 322 A 1 
ATOM 2502 N N   . VAL A 1 323 ? 4.959   11.959  -17.458 1.00 97.33 323 A 1 
ATOM 2503 C CA  . VAL A 1 323 ? 4.705   10.894  -18.438 1.00 97.80 323 A 1 
ATOM 2504 C C   . VAL A 1 323 ? 3.601   9.952   -17.963 1.00 98.01 323 A 1 
ATOM 2505 O O   . VAL A 1 323 ? 3.385   9.760   -16.767 1.00 97.67 323 A 1 
ATOM 2506 C CB  . VAL A 1 323 ? 5.977   10.097  -18.798 1.00 97.36 323 A 1 
ATOM 2507 C CG1 . VAL A 1 323 ? 6.961   10.973  -19.569 1.00 94.54 323 A 1 
ATOM 2508 C CG2 . VAL A 1 323 ? 6.685   9.485   -17.590 1.00 94.07 323 A 1 
ATOM 2509 N N   . GLU A 1 324 ? 2.891   9.332   -18.911 1.00 97.84 324 A 1 
ATOM 2510 C CA  . GLU A 1 324 ? 2.012   8.203   -18.613 1.00 97.86 324 A 1 
ATOM 2511 C C   . GLU A 1 324 ? 2.851   6.935   -18.463 1.00 98.01 324 A 1 
ATOM 2512 O O   . GLU A 1 324 ? 3.722   6.669   -19.288 1.00 97.51 324 A 1 
ATOM 2513 C CB  . GLU A 1 324 ? 0.953   8.070   -19.713 1.00 97.16 324 A 1 
ATOM 2514 C CG  . GLU A 1 324 ? -0.113  7.013   -19.385 1.00 91.77 324 A 1 
ATOM 2515 C CD  . GLU A 1 324 ? -1.164  6.892   -20.502 1.00 89.71 324 A 1 
ATOM 2516 O OE1 . GLU A 1 324 ? -1.636  5.756   -20.738 1.00 79.59 324 A 1 
ATOM 2517 O OE2 . GLU A 1 324 ? -1.469  7.922   -21.143 1.00 82.59 324 A 1 
ATOM 2518 N N   . VAL A 1 325 ? 2.610   6.144   -17.419 1.00 98.10 325 A 1 
ATOM 2519 C CA  . VAL A 1 325 ? 3.264   4.843   -17.231 1.00 98.25 325 A 1 
ATOM 2520 C C   . VAL A 1 325 ? 2.285   3.742   -17.614 1.00 98.05 325 A 1 
ATOM 2521 O O   . VAL A 1 325 ? 1.234   3.595   -16.994 1.00 97.61 325 A 1 
ATOM 2522 C CB  . VAL A 1 325 ? 3.806   4.671   -15.801 1.00 98.27 325 A 1 
ATOM 2523 C CG1 . VAL A 1 325 ? 4.475   3.301   -15.619 1.00 97.61 325 A 1 
ATOM 2524 C CG2 . VAL A 1 325 ? 4.854   5.745   -15.478 1.00 97.40 325 A 1 
ATOM 2525 N N   . GLU A 1 326 ? 2.635   2.966   -18.638 1.00 97.95 326 A 1 
ATOM 2526 C CA  . GLU A 1 326 ? 1.928   1.750   -19.029 1.00 97.87 326 A 1 
ATOM 2527 C C   . GLU A 1 326 ? 2.596   0.539   -18.382 1.00 98.00 326 A 1 
ATOM 2528 O O   . GLU A 1 326 ? 3.794   0.310   -18.549 1.00 97.59 326 A 1 
ATOM 2529 C CB  . GLU A 1 326 ? 1.889   1.633   -20.555 1.00 97.42 326 A 1 
ATOM 2530 C CG  . GLU A 1 326 ? 1.194   0.351   -21.043 1.00 96.06 326 A 1 
ATOM 2531 C CD  . GLU A 1 326 ? 1.086   0.289   -22.577 1.00 95.32 326 A 1 
ATOM 2532 O OE1 . GLU A 1 326 ? 0.256   -0.500  -23.063 1.00 88.04 326 A 1 
ATOM 2533 O OE2 . GLU A 1 326 ? 1.786   1.065   -23.269 1.00 89.86 326 A 1 
ATOM 2534 N N   . LEU A 1 327 ? 1.812   -0.243  -17.644 1.00 97.69 327 A 1 
ATOM 2535 C CA  . LEU A 1 327 ? 2.280   -1.444  -16.964 1.00 97.53 327 A 1 
ATOM 2536 C C   . LEU A 1 327 ? 2.144   -2.649  -17.900 1.00 97.42 327 A 1 
ATOM 2537 O O   . LEU A 1 327 ? 1.034   -3.101  -18.177 1.00 96.48 327 A 1 
ATOM 2538 C CB  . LEU A 1 327 ? 1.499   -1.644  -15.653 1.00 97.11 327 A 1 
ATOM 2539 C CG  . LEU A 1 327 ? 1.459   -0.431  -14.704 1.00 96.19 327 A 1 
ATOM 2540 C CD1 . LEU A 1 327 ? 0.724   -0.817  -13.418 1.00 94.13 327 A 1 
ATOM 2541 C CD2 . LEU A 1 327 ? 2.849   0.086   -14.341 1.00 94.38 327 A 1 
ATOM 2542 N N   . VAL A 1 328 ? 3.277   -3.197  -18.353 1.00 97.59 328 A 1 
ATOM 2543 C CA  . VAL A 1 328 ? 3.344   -4.443  -19.122 1.00 97.51 328 A 1 
ATOM 2544 C C   . VAL A 1 328 ? 3.579   -5.581  -18.140 1.00 97.48 328 A 1 
ATOM 2545 O O   . VAL A 1 328 ? 4.701   -5.823  -17.701 1.00 96.90 328 A 1 
ATOM 2546 C CB  . VAL A 1 328 ? 4.428   -4.368  -20.213 1.00 97.34 328 A 1 
ATOM 2547 C CG1 . VAL A 1 328 ? 4.418   -5.635  -21.076 1.00 96.07 328 A 1 
ATOM 2548 C CG2 . VAL A 1 328 ? 4.208   -3.157  -21.133 1.00 96.11 328 A 1 
ATOM 2549 N N   . LYS A 1 329 ? 2.495   -6.257  -17.741 1.00 96.95 329 A 1 
ATOM 2550 C CA  . LYS A 1 329 ? 2.551   -7.348  -16.763 1.00 96.74 329 A 1 
ATOM 2551 C C   . LYS A 1 329 ? 3.041   -8.638  -17.424 1.00 96.42 329 A 1 
ATOM 2552 O O   . LYS A 1 329 ? 2.407   -9.133  -18.350 1.00 95.47 329 A 1 
ATOM 2553 C CB  . LYS A 1 329 ? 1.176   -7.546  -16.118 1.00 96.50 329 A 1 
ATOM 2554 C CG  . LYS A 1 329 ? 0.723   -6.363  -15.245 1.00 95.54 329 A 1 
ATOM 2555 C CD  . LYS A 1 329 ? -0.598  -6.745  -14.574 1.00 93.44 329 A 1 
ATOM 2556 C CE  . LYS A 1 329 ? -1.113  -5.701  -13.586 1.00 89.26 329 A 1 
ATOM 2557 N NZ  . LYS A 1 329 ? -2.220  -6.280  -12.778 1.00 83.84 329 A 1 
ATOM 2558 N N   . VAL A 1 330 ? 4.136   -9.192  -16.925 1.00 96.56 330 A 1 
ATOM 2559 C CA  . VAL A 1 330 ? 4.764   -10.411 -17.439 1.00 96.48 330 A 1 
ATOM 2560 C C   . VAL A 1 330 ? 4.824   -11.454 -16.327 1.00 96.33 330 A 1 
ATOM 2561 O O   . VAL A 1 330 ? 5.492   -11.261 -15.312 1.00 95.46 330 A 1 
ATOM 2562 C CB  . VAL A 1 330 ? 6.160   -10.111 -18.016 1.00 96.23 330 A 1 
ATOM 2563 C CG1 . VAL A 1 330 ? 6.766   -11.375 -18.633 1.00 94.94 330 A 1 
ATOM 2564 C CG2 . VAL A 1 330 ? 6.116   -9.032  -19.107 1.00 95.13 330 A 1 
ATOM 2565 N N   . ASP A 1 331 ? 4.125   -12.574 -16.520 1.00 95.57 331 A 1 
ATOM 2566 C CA  . ASP A 1 331 ? 4.210   -13.717 -15.607 1.00 95.22 331 A 1 
ATOM 2567 C C   . ASP A 1 331 ? 5.584   -14.389 -15.748 1.00 95.45 331 A 1 
ATOM 2568 O O   . ASP A 1 331 ? 5.930   -14.938 -16.798 1.00 94.85 331 A 1 
ATOM 2569 C CB  . ASP A 1 331 ? 3.048   -14.693 -15.861 1.00 94.00 331 A 1 
ATOM 2570 C CG  . ASP A 1 331 ? 3.018   -15.903 -14.909 1.00 91.82 331 A 1 
ATOM 2571 O OD1 . ASP A 1 331 ? 4.015   -16.154 -14.195 1.00 87.22 331 A 1 
ATOM 2572 O OD2 . ASP A 1 331 ? 2.007   -16.633 -14.939 1.00 85.95 331 A 1 
ATOM 2573 N N   . SER A 1 332 ? 6.356   -14.350 -14.673 1.00 94.43 332 A 1 
ATOM 2574 C CA  . SER A 1 332 ? 7.694   -14.932 -14.621 1.00 94.67 332 A 1 
ATOM 2575 C C   . SER A 1 332 ? 7.710   -16.439 -14.882 1.00 94.19 332 A 1 
ATOM 2576 O O   . SER A 1 332 ? 8.693   -16.945 -15.414 1.00 93.14 332 A 1 
ATOM 2577 C CB  . SER A 1 332 ? 8.339   -14.620 -13.273 1.00 94.76 332 A 1 
ATOM 2578 O OG  . SER A 1 332 ? 7.579   -15.138 -12.198 1.00 92.72 332 A 1 
ATOM 2579 N N   . SER A 1 333 ? 6.619   -17.153 -14.595 1.00 94.77 333 A 1 
ATOM 2580 C CA  . SER A 1 333 ? 6.518   -18.591 -14.861 1.00 93.49 333 A 1 
ATOM 2581 C C   . SER A 1 333 ? 6.479   -18.876 -16.365 1.00 93.03 333 A 1 
ATOM 2582 O O   . SER A 1 333 ? 7.086   -19.830 -16.832 1.00 90.57 333 A 1 
ATOM 2583 C CB  . SER A 1 333 ? 5.268   -19.195 -14.208 1.00 92.23 333 A 1 
ATOM 2584 O OG  . SER A 1 333 ? 5.135   -18.789 -12.856 1.00 81.78 333 A 1 
ATOM 2585 N N   . ARG A 1 334 ? 5.834   -18.011 -17.157 1.00 93.67 334 A 1 
ATOM 2586 C CA  . ARG A 1 334 ? 5.803   -18.149 -18.622 1.00 92.34 334 A 1 
ATOM 2587 C C   . ARG A 1 334 ? 7.174   -17.902 -19.248 1.00 92.74 334 A 1 
ATOM 2588 O O   . ARG A 1 334 ? 7.545   -18.600 -20.185 1.00 90.36 334 A 1 
ATOM 2589 C CB  . ARG A 1 334 ? 4.767   -17.201 -19.231 1.00 91.18 334 A 1 
ATOM 2590 C CG  . ARG A 1 334 ? 3.337   -17.570 -18.836 1.00 84.80 334 A 1 
ATOM 2591 C CD  . ARG A 1 334 ? 2.360   -16.638 -19.559 1.00 78.52 334 A 1 
ATOM 2592 N NE  . ARG A 1 334 ? 0.963   -16.977 -19.247 1.00 70.09 334 A 1 
ATOM 2593 C CZ  . ARG A 1 334 ? -0.107  -16.419 -19.785 1.00 61.75 334 A 1 
ATOM 2594 N NH1 . ARG A 1 334 ? -0.015  -15.474 -20.685 1.00 56.24 334 A 1 
ATOM 2595 N NH2 . ARG A 1 334 ? -1.297  -16.804 -19.422 1.00 53.88 334 A 1 
ATOM 2596 N N   . LEU A 1 335 ? 7.938   -16.945 -18.710 1.00 91.43 335 A 1 
ATOM 2597 C CA  . LEU A 1 335 ? 9.331   -16.720 -19.118 1.00 91.85 335 A 1 
ATOM 2598 C C   . LEU A 1 335 ? 10.254  -17.885 -18.730 1.00 91.67 335 A 1 
ATOM 2599 O O   . LEU A 1 335 ? 11.264  -18.121 -19.394 1.00 87.36 335 A 1 
ATOM 2600 C CB  . LEU A 1 335 ? 9.864   -15.424 -18.483 1.00 91.06 335 A 1 
ATOM 2601 C CG  . LEU A 1 335 ? 9.297   -14.119 -19.056 1.00 91.20 335 A 1 
ATOM 2602 C CD1 . LEU A 1 335 ? 9.916   -12.946 -18.292 1.00 87.38 335 A 1 
ATOM 2603 C CD2 . LEU A 1 335 ? 9.643   -13.944 -20.535 1.00 88.42 335 A 1 
ATOM 2604 N N   . GLU A 1 336 ? 9.935   -18.597 -17.662 1.00 90.96 336 A 1 
ATOM 2605 C CA  . GLU A 1 336 ? 10.685  -19.778 -17.230 1.00 89.82 336 A 1 
ATOM 2606 C C   . GLU A 1 336 ? 10.490  -20.956 -18.197 1.00 89.26 336 A 1 
ATOM 2607 O O   . GLU A 1 336 ? 11.478  -21.576 -18.604 1.00 84.42 336 A 1 
ATOM 2608 C CB  . GLU A 1 336 ? 10.270  -20.107 -15.790 1.00 87.26 336 A 1 
ATOM 2609 C CG  . GLU A 1 336 ? 11.087  -21.229 -15.153 1.00 84.47 336 A 1 
ATOM 2610 C CD  . GLU A 1 336 ? 10.977  -21.213 -13.614 1.00 86.73 336 A 1 
ATOM 2611 O OE1 . GLU A 1 336 ? 11.992  -21.546 -12.962 1.00 78.89 336 A 1 
ATOM 2612 O OE2 . GLU A 1 336 ? 9.940   -20.767 -13.077 1.00 81.88 336 A 1 
ATOM 2613 N N   . GLU A 1 337 ? 9.251   -21.211 -18.623 1.00 88.25 337 A 1 
ATOM 2614 C CA  . GLU A 1 337 ? 8.864   -22.398 -19.392 1.00 86.41 337 A 1 
ATOM 2615 C C   . GLU A 1 337 ? 9.153   -22.288 -20.897 1.00 85.21 337 A 1 
ATOM 2616 O O   . GLU A 1 337 ? 9.762   -23.189 -21.471 1.00 77.83 337 A 1 
ATOM 2617 C CB  . GLU A 1 337 ? 7.371   -22.685 -19.156 1.00 83.52 337 A 1 
ATOM 2618 C CG  . GLU A 1 337 ? 7.066   -23.188 -17.734 1.00 78.27 337 A 1 
ATOM 2619 C CD  . GLU A 1 337 ? 5.556   -23.341 -17.445 1.00 74.73 337 A 1 
ATOM 2620 O OE1 . GLU A 1 337 ? 5.220   -23.674 -16.283 1.00 67.75 337 A 1 
ATOM 2621 O OE2 . GLU A 1 337 ? 4.734   -23.119 -18.368 1.00 69.35 337 A 1 
ATOM 2622 N N   . SER A 1 338 ? 8.687   -21.227 -21.557 1.00 84.78 338 A 1 
ATOM 2623 C CA  . SER A 1 338 ? 8.580   -21.232 -23.027 1.00 83.79 338 A 1 
ATOM 2624 C C   . SER A 1 338 ? 8.748   -19.884 -23.724 1.00 84.39 338 A 1 
ATOM 2625 O O   . SER A 1 338 ? 8.986   -19.867 -24.931 1.00 75.70 338 A 1 
ATOM 2626 C CB  . SER A 1 338 ? 7.232   -21.834 -23.433 1.00 78.21 338 A 1 
ATOM 2627 O OG  . SER A 1 338 ? 6.146   -21.108 -22.881 1.00 73.61 338 A 1 
ATOM 2628 N N   . ALA A 1 339 ? 8.600   -18.761 -23.026 1.00 86.70 339 A 1 
ATOM 2629 C CA  . ALA A 1 339 ? 8.708   -17.448 -23.656 1.00 87.22 339 A 1 
ATOM 2630 C C   . ALA A 1 339 ? 10.151  -16.920 -23.599 1.00 89.52 339 A 1 
ATOM 2631 O O   . ALA A 1 339 ? 10.782  -16.888 -22.541 1.00 86.71 339 A 1 
ATOM 2632 C CB  . ALA A 1 339 ? 7.698   -16.487 -23.030 1.00 82.85 339 A 1 
ATOM 2633 N N   . GLU A 1 340 ? 10.649  -16.460 -24.746 1.00 90.49 340 A 1 
ATOM 2634 C CA  . GLU A 1 340 ? 11.910  -15.725 -24.787 1.00 91.68 340 A 1 
ATOM 2635 C C   . GLU A 1 340 ? 11.698  -14.286 -24.293 1.00 93.54 340 A 1 
ATOM 2636 O O   . GLU A 1 340 ? 10.711  -13.651 -24.688 1.00 91.78 340 A 1 
ATOM 2637 C CB  . GLU A 1 340 ? 12.510  -15.756 -26.197 1.00 87.94 340 A 1 
ATOM 2638 C CG  . GLU A 1 340 ? 13.048  -17.144 -26.583 1.00 80.66 340 A 1 
ATOM 2639 C CD  . GLU A 1 340 ? 14.128  -17.654 -25.607 1.00 75.62 340 A 1 
ATOM 2640 O OE1 . GLU A 1 340 ? 14.130  -18.869 -25.302 1.00 65.83 340 A 1 
ATOM 2641 O OE2 . GLU A 1 340 ? 14.918  -16.816 -25.117 1.00 66.11 340 A 1 
ATOM 2642 N N   . PRO A 1 341 ? 12.609  -13.727 -23.482 1.00 93.90 341 A 1 
ATOM 2643 C CA  . PRO A 1 341 ? 12.484  -12.360 -22.972 1.00 94.84 341 A 1 
ATOM 2644 C C   . PRO A 1 341 ? 12.265  -11.304 -24.061 1.00 95.66 341 A 1 
ATOM 2645 O O   . PRO A 1 341 ? 11.531  -10.350 -23.833 1.00 94.33 341 A 1 
ATOM 2646 C CB  . PRO A 1 341 ? 13.775  -12.094 -22.199 1.00 93.38 341 A 1 
ATOM 2647 C CG  . PRO A 1 341 ? 14.180  -13.481 -21.719 1.00 91.43 341 A 1 
ATOM 2648 C CD  . PRO A 1 341 ? 13.751  -14.383 -22.873 1.00 93.84 341 A 1 
ATOM 2649 N N   . GLU A 1 342 ? 12.837  -11.492 -25.256 1.00 94.42 342 A 1 
ATOM 2650 C CA  . GLU A 1 342 ? 12.656  -10.573 -26.390 1.00 94.22 342 A 1 
ATOM 2651 C C   . GLU A 1 342 ? 11.184  -10.458 -26.824 1.00 94.54 342 A 1 
ATOM 2652 O O   . GLU A 1 342 ? 10.716  -9.367  -27.143 1.00 92.68 342 A 1 
ATOM 2653 C CB  . GLU A 1 342 ? 13.546  -11.033 -27.557 1.00 92.63 342 A 1 
ATOM 2654 C CG  . GLU A 1 342 ? 13.661  -9.996  -28.693 1.00 84.09 342 A 1 
ATOM 2655 C CD  . GLU A 1 342 ? 14.266  -8.654  -28.245 1.00 87.92 342 A 1 
ATOM 2656 O OE1 . GLU A 1 342 ? 13.915  -7.609  -28.841 1.00 79.60 342 A 1 
ATOM 2657 O OE2 . GLU A 1 342 ? 15.069  -8.642  -27.276 1.00 83.09 342 A 1 
ATOM 2658 N N   . THR A 1 343 ? 10.424  -11.564 -26.756 1.00 95.24 343 A 1 
ATOM 2659 C CA  . THR A 1 343 ? 8.998   -11.576 -27.135 1.00 94.62 343 A 1 
ATOM 2660 C C   . THR A 1 343 ? 8.095   -10.903 -26.099 1.00 94.71 343 A 1 
ATOM 2661 O O   . THR A 1 343 ? 7.002   -10.451 -26.427 1.00 92.73 343 A 1 
ATOM 2662 C CB  . THR A 1 343 ? 8.490   -12.997 -27.394 1.00 93.49 343 A 1 
ATOM 2663 O OG1 . THR A 1 343 ? 8.508   -13.792 -26.229 1.00 84.45 343 A 1 
ATOM 2664 C CG2 . THR A 1 343 ? 9.290   -13.734 -28.467 1.00 81.58 343 A 1 
ATOM 2665 N N   . ALA A 1 344 ? 8.545   -10.816 -24.848 1.00 94.97 344 A 1 
ATOM 2666 C CA  . ALA A 1 344 ? 7.775   -10.232 -23.752 1.00 94.94 344 A 1 
ATOM 2667 C C   . ALA A 1 344 ? 8.217   -8.804  -23.381 1.00 95.59 344 A 1 
ATOM 2668 O O   . ALA A 1 344 ? 7.409   -8.022  -22.876 1.00 94.07 344 A 1 
ATOM 2669 C CB  . ALA A 1 344 ? 7.885   -11.178 -22.554 1.00 93.90 344 A 1 
ATOM 2670 N N   . LEU A 1 345 ? 9.490   -8.473  -23.603 1.00 94.82 345 A 1 
ATOM 2671 C CA  . LEU A 1 345 ? 10.125  -7.229  -23.157 1.00 95.60 345 A 1 
ATOM 2672 C C   . LEU A 1 345 ? 10.759  -6.428  -24.302 1.00 95.98 345 A 1 
ATOM 2673 O O   . LEU A 1 345 ? 10.898  -5.211  -24.190 1.00 95.44 345 A 1 
ATOM 2674 C CB  . LEU A 1 345 ? 11.194  -7.563  -22.093 1.00 95.91 345 A 1 
ATOM 2675 C CG  . LEU A 1 345 ? 10.703  -8.334  -20.852 1.00 95.97 345 A 1 
ATOM 2676 C CD1 . LEU A 1 345 ? 11.898  -8.710  -19.970 1.00 94.19 345 A 1 
ATOM 2677 C CD2 . LEU A 1 345 ? 9.733   -7.508  -20.008 1.00 94.58 345 A 1 
ATOM 2678 N N   . GLY A 1 346 ? 11.170  -7.085  -25.390 1.00 94.43 346 A 1 
ATOM 2679 C CA  . GLY A 1 346 ? 11.923  -6.503  -26.489 1.00 94.04 346 A 1 
ATOM 2680 C C   . GLY A 1 346 ? 11.063  -5.963  -27.629 1.00 94.14 346 A 1 
ATOM 2681 O O   . GLY A 1 346 ? 9.898   -5.596  -27.454 1.00 92.40 346 A 1 
ATOM 2682 N N   . ALA A 1 347 ? 11.664  -5.891  -28.823 1.00 93.78 347 A 1 
ATOM 2683 C CA  . ALA A 1 347 ? 11.012  -5.340  -30.012 1.00 92.27 347 A 1 
ATOM 2684 C C   . ALA A 1 347 ? 9.816   -6.180  -30.490 1.00 92.17 347 A 1 
ATOM 2685 O O   . ALA A 1 347 ? 8.906   -5.641  -31.125 1.00 88.39 347 A 1 
ATOM 2686 C CB  . ALA A 1 347 ? 12.072  -5.205  -31.110 1.00 90.12 347 A 1 
ATOM 2687 N N   . GLU A 1 348 ? 9.803   -7.469  -30.167 1.00 91.42 348 A 1 
ATOM 2688 C CA  . GLU A 1 348 ? 8.730   -8.405  -30.520 1.00 90.83 348 A 1 
ATOM 2689 C C   . GLU A 1 348 ? 7.563   -8.391  -29.517 1.00 91.24 348 A 1 
ATOM 2690 O O   . GLU A 1 348 ? 6.548   -9.052  -29.743 1.00 88.28 348 A 1 
ATOM 2691 C CB  . GLU A 1 348 ? 9.307   -9.821  -30.653 1.00 89.79 348 A 1 
ATOM 2692 C CG  . GLU A 1 348 ? 10.419  -9.929  -31.711 1.00 88.16 348 A 1 
ATOM 2693 C CD  . GLU A 1 348 ? 10.943  -11.363 -31.905 1.00 85.24 348 A 1 
ATOM 2694 O OE1 . GLU A 1 348 ? 11.807  -11.537 -32.795 1.00 77.35 348 A 1 
ATOM 2695 O OE2 . GLU A 1 348 ? 10.464  -12.285 -31.202 1.00 79.48 348 A 1 
ATOM 2696 N N   . ALA A 1 349 ? 7.677   -7.646  -28.420 1.00 92.19 349 A 1 
ATOM 2697 C CA  . ALA A 1 349 ? 6.628   -7.554  -27.415 1.00 91.77 349 A 1 
ATOM 2698 C C   . ALA A 1 349 ? 5.369   -6.867  -27.968 1.00 91.91 349 A 1 
ATOM 2699 O O   . ALA A 1 349 ? 5.428   -5.915  -28.752 1.00 90.00 349 A 1 
ATOM 2700 C CB  . ALA A 1 349 ? 7.164   -6.832  -26.177 1.00 91.30 349 A 1 
ATOM 2701 N N   . GLU A 1 350 ? 4.200   -7.300  -27.509 1.00 92.10 350 A 1 
ATOM 2702 C CA  . GLU A 1 350 ? 2.936   -6.662  -27.873 1.00 91.11 350 A 1 
ATOM 2703 C C   . GLU A 1 350 ? 2.955   -5.174  -27.506 1.00 90.72 350 A 1 
ATOM 2704 O O   . GLU A 1 350 ? 3.202   -4.788  -26.361 1.00 86.34 350 A 1 
ATOM 2705 C CB  . GLU A 1 350 ? 1.763   -7.408  -27.220 1.00 89.53 350 A 1 
ATOM 2706 C CG  . GLU A 1 350 ? 0.410   -6.894  -27.736 1.00 81.02 350 A 1 
ATOM 2707 C CD  . GLU A 1 350 ? -0.810  -7.625  -27.151 1.00 77.23 350 A 1 
ATOM 2708 O OE1 . GLU A 1 350 ? -1.938  -7.218  -27.503 1.00 68.83 350 A 1 
ATOM 2709 O OE2 . GLU A 1 350 ? -0.617  -8.582  -26.367 1.00 72.32 350 A 1 
ATOM 2710 N N   . GLY A 1 351 ? 2.711   -4.315  -28.498 1.00 91.35 351 A 1 
ATOM 2711 C CA  . GLY A 1 351 ? 2.807   -2.860  -28.351 1.00 91.09 351 A 1 
ATOM 2712 C C   . GLY A 1 351 ? 4.239   -2.303  -28.370 1.00 92.56 351 A 1 
ATOM 2713 O O   . GLY A 1 351 ? 4.410   -1.110  -28.121 1.00 89.23 351 A 1 
ATOM 2714 N N   . GLY A 1 352 ? 5.256   -3.128  -28.679 1.00 92.10 352 A 1 
ATOM 2715 C CA  . GLY A 1 352 ? 6.659   -2.730  -28.823 1.00 93.06 352 A 1 
ATOM 2716 C C   . GLY A 1 352 ? 7.500   -2.882  -27.542 1.00 94.96 352 A 1 
ATOM 2717 O O   . GLY A 1 352 ? 6.993   -3.357  -26.524 1.00 94.25 352 A 1 
ATOM 2718 N N   . PRO A 1 353 ? 8.783   -2.489  -27.564 1.00 95.17 353 A 1 
ATOM 2719 C CA  . PRO A 1 353 ? 9.711   -2.745  -26.467 1.00 95.74 353 A 1 
ATOM 2720 C C   . PRO A 1 353 ? 9.332   -1.996  -25.184 1.00 96.80 353 A 1 
ATOM 2721 O O   . PRO A 1 353 ? 8.802   -0.877  -25.217 1.00 96.47 353 A 1 
ATOM 2722 C CB  . PRO A 1 353 ? 11.086  -2.318  -26.981 1.00 94.27 353 A 1 
ATOM 2723 C CG  . PRO A 1 353 ? 10.752  -1.249  -28.020 1.00 91.80 353 A 1 
ATOM 2724 C CD  . PRO A 1 353 ? 9.443   -1.752  -28.620 1.00 94.47 353 A 1 
ATOM 2725 N N   . VAL A 1 354 ? 9.662   -2.592  -24.035 1.00 96.22 354 A 1 
ATOM 2726 C CA  . VAL A 1 354 ? 9.597   -1.889  -22.752 1.00 96.85 354 A 1 
ATOM 2727 C C   . VAL A 1 354 ? 10.773  -0.920  -22.600 1.00 96.94 354 A 1 
ATOM 2728 O O   . VAL A 1 354 ? 11.866  -1.120  -23.130 1.00 96.69 354 A 1 
ATOM 2729 C CB  . VAL A 1 354 ? 9.459   -2.841  -21.544 1.00 96.78 354 A 1 
ATOM 2730 C CG1 . VAL A 1 354 ? 8.230   -3.740  -21.685 1.00 95.37 354 A 1 
ATOM 2731 C CG2 . VAL A 1 354 ? 10.699  -3.696  -21.294 1.00 94.79 354 A 1 
ATOM 2732 N N   . HIS A 1 355 ? 10.544  0.160   -21.866 1.00 97.75 355 A 1 
ATOM 2733 C CA  . HIS A 1 355 ? 11.557  1.184   -21.600 1.00 97.91 355 A 1 
ATOM 2734 C C   . HIS A 1 355 ? 12.300  0.955   -20.279 1.00 98.14 355 A 1 
ATOM 2735 O O   . HIS A 1 355 ? 13.357  1.541   -20.063 1.00 97.89 355 A 1 
ATOM 2736 C CB  . HIS A 1 355 ? 10.889  2.560   -21.636 1.00 97.70 355 A 1 
ATOM 2737 C CG  . HIS A 1 355 ? 10.130  2.833   -22.912 1.00 97.32 355 A 1 
ATOM 2738 N ND1 . HIS A 1 355 ? 8.778   3.066   -23.009 1.00 91.78 355 A 1 
ATOM 2739 C CD2 . HIS A 1 355 ? 10.641  2.893   -24.179 1.00 92.00 355 A 1 
ATOM 2740 C CE1 . HIS A 1 355 ? 8.484   3.271   -24.303 1.00 91.61 355 A 1 
ATOM 2741 N NE2 . HIS A 1 355 ? 9.589   3.172   -25.056 1.00 92.68 355 A 1 
ATOM 2742 N N   . GLY A 1 356 ? 11.769  0.092   -19.411 1.00 97.90 356 A 1 
ATOM 2743 C CA  . GLY A 1 356 ? 12.395  -0.349  -18.167 1.00 98.19 356 A 1 
ATOM 2744 C C   . GLY A 1 356 ? 11.777  -1.652  -17.664 1.00 98.37 356 A 1 
ATOM 2745 O O   . GLY A 1 356 ? 10.669  -2.015  -18.070 1.00 98.08 356 A 1 
ATOM 2746 N N   . VAL A 1 357 ? 12.485  -2.356  -16.784 1.00 98.41 357 A 1 
ATOM 2747 C CA  . VAL A 1 357 ? 12.054  -3.618  -16.166 1.00 98.58 357 A 1 
ATOM 2748 C C   . VAL A 1 357 ? 12.041  -3.459  -14.652 1.00 98.67 357 A 1 
ATOM 2749 O O   . VAL A 1 357 ? 13.013  -2.990  -14.064 1.00 98.47 357 A 1 
ATOM 2750 C CB  . VAL A 1 357 ? 12.953  -4.792  -16.599 1.00 98.34 357 A 1 
ATOM 2751 C CG1 . VAL A 1 357 ? 12.534  -6.113  -15.938 1.00 97.39 357 A 1 
ATOM 2752 C CG2 . VAL A 1 357 ? 12.890  -5.001  -18.121 1.00 97.39 357 A 1 
ATOM 2753 N N   . LEU A 1 358 ? 10.946  -3.872  -14.015 1.00 98.59 358 A 1 
ATOM 2754 C CA  . LEU A 1 358 ? 10.822  -3.933  -12.567 1.00 98.61 358 A 1 
ATOM 2755 C C   . LEU A 1 358 ? 10.554  -5.376  -12.138 1.00 98.49 358 A 1 
ATOM 2756 O O   . LEU A 1 358 ? 9.632   -6.016  -12.638 1.00 98.10 358 A 1 
ATOM 2757 C CB  . LEU A 1 358 ? 9.759   -2.919  -12.100 1.00 98.50 358 A 1 
ATOM 2758 C CG  . LEU A 1 358 ? 9.625   -2.788  -10.568 1.00 97.97 358 A 1 
ATOM 2759 C CD1 . LEU A 1 358 ? 9.087   -1.404  -10.216 1.00 95.46 358 A 1 
ATOM 2760 C CD2 . LEU A 1 358 ? 8.660   -3.808  -9.955  1.00 95.34 358 A 1 
ATOM 2761 N N   . VAL A 1 359 ? 11.344  -5.876  -11.188 1.00 98.27 359 A 1 
ATOM 2762 C CA  . VAL A 1 359 ? 11.079  -7.146  -10.500 1.00 98.22 359 A 1 
ATOM 2763 C C   . VAL A 1 359 ? 10.700  -6.835  -9.052  1.00 98.11 359 A 1 
ATOM 2764 O O   . VAL A 1 359 ? 11.544  -6.338  -8.300  1.00 97.84 359 A 1 
ATOM 2765 C CB  . VAL A 1 359 ? 12.269  -8.116  -10.608 1.00 98.01 359 A 1 
ATOM 2766 C CG1 . VAL A 1 359 ? 11.978  -9.425  -9.866  1.00 97.24 359 A 1 
ATOM 2767 C CG2 . VAL A 1 359 ? 12.559  -8.466  -12.073 1.00 97.07 359 A 1 
ATOM 2768 N N   . PRO A 1 360 ? 9.433   -7.058  -8.643  1.00 98.00 360 A 1 
ATOM 2769 C CA  . PRO A 1 360 ? 8.950   -6.735  -7.304  1.00 97.62 360 A 1 
ATOM 2770 C C   . PRO A 1 360 ? 9.395   -7.771  -6.263  1.00 97.31 360 A 1 
ATOM 2771 O O   . PRO A 1 360 ? 9.969   -8.811  -6.585  1.00 96.18 360 A 1 
ATOM 2772 C CB  . PRO A 1 360 ? 7.426   -6.668  -7.451  1.00 97.12 360 A 1 
ATOM 2773 C CG  . PRO A 1 360 ? 7.138   -7.724  -8.510  1.00 96.34 360 A 1 
ATOM 2774 C CD  . PRO A 1 360 ? 8.333   -7.594  -9.447  1.00 97.60 360 A 1 
ATOM 2775 N N   . GLY A 1 361 ? 9.092   -7.504  -4.996  1.00 96.04 361 A 1 
ATOM 2776 C CA  . GLY A 1 361 ? 9.247   -8.463  -3.908  1.00 95.04 361 A 1 
ATOM 2777 C C   . GLY A 1 361 ? 8.372   -9.713  -4.087  1.00 94.47 361 A 1 
ATOM 2778 O O   . GLY A 1 361 ? 7.365   -9.704  -4.791  1.00 91.82 361 A 1 
ATOM 2779 N N   . GLY A 1 362 ? 8.750   -10.805 -3.453  1.00 92.27 362 A 1 
ATOM 2780 C CA  . GLY A 1 362 ? 8.013   -12.066 -3.503  1.00 90.43 362 A 1 
ATOM 2781 C C   . GLY A 1 362 ? 8.718   -13.174 -2.727  1.00 90.52 362 A 1 
ATOM 2782 O O   . GLY A 1 362 ? 9.841   -12.988 -2.265  1.00 85.88 362 A 1 
ATOM 2783 N N   . PHE A 1 363 ? 8.059   -14.328 -2.613  1.00 90.89 363 A 1 
ATOM 2784 C CA  . PHE A 1 363 ? 8.552   -15.500 -1.884  1.00 89.23 363 A 1 
ATOM 2785 C C   . PHE A 1 363 ? 8.358   -16.786 -2.693  1.00 89.63 363 A 1 
ATOM 2786 O O   . PHE A 1 363 ? 7.433   -16.871 -3.509  1.00 84.78 363 A 1 
ATOM 2787 C CB  . PHE A 1 363 ? 7.819   -15.627 -0.540  1.00 85.58 363 A 1 
ATOM 2788 C CG  . PHE A 1 363 ? 7.980   -14.435 0.383   1.00 80.29 363 A 1 
ATOM 2789 C CD1 . PHE A 1 363 ? 9.120   -14.327 1.200   1.00 74.53 363 A 1 
ATOM 2790 C CD2 . PHE A 1 363 ? 6.994   -13.432 0.427   1.00 73.16 363 A 1 
ATOM 2791 C CE1 . PHE A 1 363 ? 9.279   -13.217 2.052   1.00 66.78 363 A 1 
ATOM 2792 C CE2 . PHE A 1 363 ? 7.156   -12.321 1.279   1.00 66.51 363 A 1 
ATOM 2793 C CZ  . PHE A 1 363 ? 8.297   -12.212 2.091   1.00 66.44 363 A 1 
ATOM 2794 N N   . GLY A 1 364 ? 9.179   -17.804 -2.432  1.00 85.91 364 A 1 
ATOM 2795 C CA  . GLY A 1 364 ? 9.090   -19.139 -3.016  1.00 85.74 364 A 1 
ATOM 2796 C C   . GLY A 1 364 ? 9.689   -19.267 -4.421  1.00 88.14 364 A 1 
ATOM 2797 O O   . GLY A 1 364 ? 9.868   -18.287 -5.142  1.00 86.05 364 A 1 
ATOM 2798 N N   . GLN A 1 365 ? 9.962   -20.509 -4.838  1.00 86.15 365 A 1 
ATOM 2799 C CA  . GLN A 1 365 ? 10.798  -20.839 -6.002  1.00 88.08 365 A 1 
ATOM 2800 C C   . GLN A 1 365 ? 10.164  -20.553 -7.380  1.00 89.30 365 A 1 
ATOM 2801 O O   . GLN A 1 365 ? 10.865  -20.279 -8.348  1.00 85.11 365 A 1 
ATOM 2802 C CB  . GLN A 1 365 ? 11.150  -22.326 -5.882  1.00 84.61 365 A 1 
ATOM 2803 C CG  . GLN A 1 365 ? 12.246  -22.792 -6.840  1.00 75.08 365 A 1 
ATOM 2804 C CD  . GLN A 1 365 ? 12.492  -24.292 -6.750  1.00 70.01 365 A 1 
ATOM 2805 O OE1 . GLN A 1 365 ? 11.666  -25.051 -6.265  1.00 63.99 365 A 1 
ATOM 2806 N NE2 . GLN A 1 365 ? 13.601  -24.770 -7.253  1.00 59.28 365 A 1 
ATOM 2807 N N   . ARG A 1 366 ? 8.836   -20.624 -7.516  1.00 87.99 366 A 1 
ATOM 2808 C CA  . ARG A 1 366 ? 8.160   -20.581 -8.824  1.00 88.46 366 A 1 
ATOM 2809 C C   . ARG A 1 366 ? 8.512   -19.313 -9.612  1.00 91.10 366 A 1 
ATOM 2810 O O   . ARG A 1 366 ? 8.368   -18.209 -9.090  1.00 87.70 366 A 1 
ATOM 2811 C CB  . ARG A 1 366 ? 6.642   -20.738 -8.624  1.00 84.60 366 A 1 
ATOM 2812 C CG  . ARG A 1 366 ? 5.892   -20.753 -9.963  1.00 73.74 366 A 1 
ATOM 2813 C CD  . ARG A 1 366 ? 4.384   -20.883 -9.752  1.00 68.61 366 A 1 
ATOM 2814 N NE  . ARG A 1 366 ? 3.675   -20.631 -11.017 1.00 59.12 366 A 1 
ATOM 2815 C CZ  . ARG A 1 366 ? 2.371   -20.658 -11.226 1.00 52.57 366 A 1 
ATOM 2816 N NH1 . ARG A 1 366 ? 1.520   -20.984 -10.291 1.00 48.27 366 A 1 
ATOM 2817 N NH2 . ARG A 1 366 ? 1.906   -20.334 -12.404 1.00 44.90 366 A 1 
ATOM 2818 N N   . GLY A 1 367 ? 8.915   -19.458 -10.875 1.00 90.62 367 A 1 
ATOM 2819 C CA  . GLY A 1 367 ? 9.180   -18.349 -11.804 1.00 92.84 367 A 1 
ATOM 2820 C C   . GLY A 1 367 ? 10.501  -17.603 -11.587 1.00 95.00 367 A 1 
ATOM 2821 O O   . GLY A 1 367 ? 10.732  -16.584 -12.236 1.00 94.16 367 A 1 
ATOM 2822 N N   . ILE A 1 368 ? 11.371  -18.068 -10.689 1.00 94.79 368 A 1 
ATOM 2823 C CA  . ILE A 1 368 ? 12.666  -17.432 -10.395 1.00 95.52 368 A 1 
ATOM 2824 C C   . ILE A 1 368 ? 13.562  -17.389 -11.634 1.00 96.23 368 A 1 
ATOM 2825 O O   . ILE A 1 368 ? 14.104  -16.331 -11.959 1.00 96.22 368 A 1 
ATOM 2826 C CB  . ILE A 1 368 ? 13.354  -18.144 -9.206  1.00 94.73 368 A 1 
ATOM 2827 C CG1 . ILE A 1 368 ? 12.588  -17.914 -7.886  1.00 91.40 368 A 1 
ATOM 2828 C CG2 . ILE A 1 368 ? 14.827  -17.747 -9.043  1.00 91.92 368 A 1 
ATOM 2829 C CD1 . ILE A 1 368 ? 12.480  -16.454 -7.421  1.00 85.03 368 A 1 
ATOM 2830 N N   . ASN A 1 369 ? 13.662  -18.489 -12.389 1.00 95.64 369 A 1 
ATOM 2831 C CA  . ASN A 1 369 ? 14.474  -18.526 -13.606 1.00 95.68 369 A 1 
ATOM 2832 C C   . ASN A 1 369 ? 13.955  -17.549 -14.673 1.00 96.31 369 A 1 
ATOM 2833 O O   . ASN A 1 369 ? 14.751  -16.933 -15.378 1.00 96.10 369 A 1 
ATOM 2834 C CB  . ASN A 1 369 ? 14.527  -19.965 -14.133 1.00 94.92 369 A 1 
ATOM 2835 C CG  . ASN A 1 369 ? 15.291  -20.886 -13.206 1.00 93.23 369 A 1 
ATOM 2836 O OD1 . ASN A 1 369 ? 16.352  -20.548 -12.709 1.00 87.30 369 A 1 
ATOM 2837 N ND2 . ASN A 1 369 ? 14.774  -22.063 -12.944 1.00 85.64 369 A 1 
ATOM 2838 N N   . GLY A 1 370 ? 12.637  -17.334 -14.749 1.00 95.64 370 A 1 
ATOM 2839 C CA  . GLY A 1 370 ? 12.050  -16.317 -15.623 1.00 95.97 370 A 1 
ATOM 2840 C C   . GLY A 1 370 ? 12.444  -14.895 -15.224 1.00 96.83 370 A 1 
ATOM 2841 O O   . GLY A 1 370 ? 12.780  -14.081 -16.086 1.00 96.74 370 A 1 
ATOM 2842 N N   . MET A 1 371 ? 12.487  -14.596 -13.927 1.00 96.73 371 A 1 
ATOM 2843 C CA  . MET A 1 371 ? 12.983  -13.306 -13.421 1.00 97.08 371 A 1 
ATOM 2844 C C   . MET A 1 371 ? 14.482  -13.127 -13.698 1.00 97.37 371 A 1 
ATOM 2845 O O   . MET A 1 371 ? 14.896  -12.042 -14.105 1.00 97.33 371 A 1 
ATOM 2846 C CB  . MET A 1 371 ? 12.727  -13.176 -11.914 1.00 96.92 371 A 1 
ATOM 2847 C CG  . MET A 1 371 ? 11.244  -13.149 -11.540 1.00 96.16 371 A 1 
ATOM 2848 S SD  . MET A 1 371 ? 10.985  -13.123 -9.743  1.00 95.63 371 A 1 
ATOM 2849 C CE  . MET A 1 371 ? 9.202   -13.412 -9.701  1.00 89.95 371 A 1 
ATOM 2850 N N   . VAL A 1 372 ? 15.296  -14.178 -13.546 1.00 97.00 372 A 1 
ATOM 2851 C CA  . VAL A 1 372 ? 16.733  -14.153 -13.870 1.00 97.05 372 A 1 
ATOM 2852 C C   . VAL A 1 372 ? 16.950  -13.885 -15.363 1.00 97.15 372 A 1 
ATOM 2853 O O   . VAL A 1 372 ? 17.762  -13.029 -15.716 1.00 96.98 372 A 1 
ATOM 2854 C CB  . VAL A 1 372 ? 17.426  -15.455 -13.414 1.00 96.82 372 A 1 
ATOM 2855 C CG1 . VAL A 1 372 ? 18.891  -15.536 -13.874 1.00 95.71 372 A 1 
ATOM 2856 C CG2 . VAL A 1 372 ? 17.441  -15.566 -11.883 1.00 95.47 372 A 1 
ATOM 2857 N N   . LYS A 1 373 ? 16.185  -14.533 -16.253 1.00 96.77 373 A 1 
ATOM 2858 C CA  . LYS A 1 373 ? 16.200  -14.248 -17.702 1.00 96.64 373 A 1 
ATOM 2859 C C   . LYS A 1 373 ? 15.837  -12.786 -18.000 1.00 97.04 373 A 1 
ATOM 2860 O O   . LYS A 1 373 ? 16.508  -12.142 -18.804 1.00 97.00 373 A 1 
ATOM 2861 C CB  . LYS A 1 373 ? 15.226  -15.180 -18.446 1.00 96.04 373 A 1 
ATOM 2862 C CG  . LYS A 1 373 ? 15.680  -16.643 -18.593 1.00 94.66 373 A 1 
ATOM 2863 C CD  . LYS A 1 373 ? 14.562  -17.418 -19.324 1.00 92.91 373 A 1 
ATOM 2864 C CE  . LYS A 1 373 ? 14.849  -18.901 -19.557 1.00 88.59 373 A 1 
ATOM 2865 N NZ  . LYS A 1 373 ? 13.707  -19.536 -20.285 1.00 83.33 373 A 1 
ATOM 2866 N N   . ALA A 1 374 ? 14.815  -12.236 -17.340 1.00 97.31 374 A 1 
ATOM 2867 C CA  . ALA A 1 374 ? 14.406  -10.841 -17.513 1.00 97.61 374 A 1 
ATOM 2868 C C   . ALA A 1 374 ? 15.471  -9.846  -17.019 1.00 97.86 374 A 1 
ATOM 2869 O O   . ALA A 1 374 ? 15.736  -8.846  -17.687 1.00 97.83 374 A 1 
ATOM 2870 C CB  . ALA A 1 374 ? 13.071  -10.629 -16.795 1.00 97.56 374 A 1 
ATOM 2871 N N   . ALA A 1 375 ? 16.125  -10.128 -15.886 1.00 97.78 375 A 1 
ATOM 2872 C CA  . ALA A 1 375 ? 17.228  -9.318  -15.377 1.00 97.92 375 A 1 
ATOM 2873 C C   . ALA A 1 375 ? 18.443  -9.360  -16.323 1.00 97.90 375 A 1 
ATOM 2874 O O   . ALA A 1 375 ? 18.987  -8.312  -16.664 1.00 97.76 375 A 1 
ATOM 2875 C CB  . ALA A 1 375 ? 17.579  -9.793  -13.963 1.00 97.94 375 A 1 
ATOM 2876 N N   . ALA A 1 376 ? 18.810  -10.542 -16.829 1.00 97.94 376 A 1 
ATOM 2877 C CA  . ALA A 1 376 ? 19.867  -10.693 -17.826 1.00 97.81 376 A 1 
ATOM 2878 C C   . ALA A 1 376 ? 19.558  -9.907  -19.106 1.00 97.89 376 A 1 
ATOM 2879 O O   . ALA A 1 376 ? 20.405  -9.158  -19.594 1.00 97.63 376 A 1 
ATOM 2880 C CB  . ALA A 1 376 ? 20.057  -12.184 -18.129 1.00 97.52 376 A 1 
ATOM 2881 N N   . TRP A 1 377 ? 18.324  -10.002 -19.613 1.00 97.65 377 A 1 
ATOM 2882 C CA  . TRP A 1 377 ? 17.862  -9.233  -20.766 1.00 97.60 377 A 1 
ATOM 2883 C C   . TRP A 1 377 ? 17.979  -7.726  -20.522 1.00 97.64 377 A 1 
ATOM 2884 O O   . TRP A 1 377 ? 18.539  -7.013  -21.351 1.00 97.41 377 A 1 
ATOM 2885 C CB  . TRP A 1 377 ? 16.421  -9.630  -21.116 1.00 97.51 377 A 1 
ATOM 2886 C CG  . TRP A 1 377 ? 15.864  -8.918  -22.312 1.00 97.40 377 A 1 
ATOM 2887 C CD1 . TRP A 1 377 ? 15.905  -9.367  -23.586 1.00 96.64 377 A 1 
ATOM 2888 C CD2 . TRP A 1 377 ? 15.228  -7.603  -22.371 1.00 97.52 377 A 1 
ATOM 2889 N NE1 . TRP A 1 377 ? 15.350  -8.427  -24.428 1.00 96.72 377 A 1 
ATOM 2890 C CE2 . TRP A 1 377 ? 14.931  -7.316  -23.736 1.00 97.13 377 A 1 
ATOM 2891 C CE3 . TRP A 1 377 ? 14.896  -6.622  -21.415 1.00 97.15 377 A 1 
ATOM 2892 C CZ2 . TRP A 1 377 ? 14.354  -6.098  -24.134 1.00 96.59 377 A 1 
ATOM 2893 C CZ3 . TRP A 1 377 ? 14.310  -5.397  -21.810 1.00 96.35 377 A 1 
ATOM 2894 C CH2 . TRP A 1 377 ? 14.046  -5.133  -23.161 1.00 96.02 377 A 1 
ATOM 2895 N N   . ALA A 1 378 ? 17.516  -7.232  -19.365 1.00 97.83 378 A 1 
ATOM 2896 C CA  . ALA A 1 378 ? 17.597  -5.813  -19.021 1.00 97.98 378 A 1 
ATOM 2897 C C   . ALA A 1 378 ? 19.051  -5.326  -18.949 1.00 97.94 378 A 1 
ATOM 2898 O O   . ALA A 1 378 ? 19.375  -4.281  -19.522 1.00 97.74 378 A 1 
ATOM 2899 C CB  . ALA A 1 378 ? 16.851  -5.576  -17.705 1.00 98.11 378 A 1 
ATOM 2900 N N   . ARG A 1 379 ? 19.950  -6.100  -18.329 1.00 97.88 379 A 1 
ATOM 2901 C CA  . ARG A 1 379 ? 21.379  -5.777  -18.236 1.00 97.82 379 A 1 
ATOM 2902 C C   . ARG A 1 379 ? 22.043  -5.720  -19.612 1.00 97.53 379 A 1 
ATOM 2903 O O   . ARG A 1 379 ? 22.687  -4.718  -19.935 1.00 97.38 379 A 1 
ATOM 2904 C CB  . ARG A 1 379 ? 22.074  -6.792  -17.315 1.00 97.99 379 A 1 
ATOM 2905 C CG  . ARG A 1 379 ? 23.546  -6.413  -17.057 1.00 97.34 379 A 1 
ATOM 2906 C CD  . ARG A 1 379 ? 24.234  -7.357  -16.058 1.00 97.42 379 A 1 
ATOM 2907 N NE  . ARG A 1 379 ? 24.215  -8.761  -16.486 1.00 96.15 379 A 1 
ATOM 2908 C CZ  . ARG A 1 379 ? 24.949  -9.341  -17.417 1.00 97.06 379 A 1 
ATOM 2909 N NH1 . ARG A 1 379 ? 25.871  -8.708  -18.082 1.00 92.49 379 A 1 
ATOM 2910 N NH2 . ARG A 1 379 ? 24.752  -10.597 -17.681 1.00 92.93 379 A 1 
ATOM 2911 N N   . LEU A 1 380 ? 21.857  -6.748  -20.439 1.00 97.61 380 A 1 
ATOM 2912 C CA  . LEU A 1 380 ? 22.475  -6.857  -21.768 1.00 97.29 380 A 1 
ATOM 2913 C C   . LEU A 1 380 ? 21.948  -5.798  -22.744 1.00 97.13 380 A 1 
ATOM 2914 O O   . LEU A 1 380 ? 22.726  -5.209  -23.491 1.00 96.41 380 A 1 
ATOM 2915 C CB  . LEU A 1 380 ? 22.233  -8.275  -22.314 1.00 97.18 380 A 1 
ATOM 2916 C CG  . LEU A 1 380 ? 22.991  -9.392  -21.571 1.00 96.18 380 A 1 
ATOM 2917 C CD1 . LEU A 1 380 ? 22.530  -10.754 -22.084 1.00 93.83 380 A 1 
ATOM 2918 C CD2 . LEU A 1 380 ? 24.504  -9.289  -21.757 1.00 93.86 380 A 1 
ATOM 2919 N N   . ASN A 1 381 ? 20.650  -5.495  -22.693 1.00 97.13 381 A 1 
ATOM 2920 C CA  . ASN A 1 381 ? 20.010  -4.481  -23.532 1.00 96.94 381 A 1 
ATOM 2921 C C   . ASN A 1 381 ? 20.076  -3.064  -22.945 1.00 97.21 381 A 1 
ATOM 2922 O O   . ASN A 1 381 ? 19.474  -2.144  -23.504 1.00 96.43 381 A 1 
ATOM 2923 C CB  . ASN A 1 381 ? 18.576  -4.920  -23.838 1.00 96.71 381 A 1 
ATOM 2924 C CG  . ASN A 1 381 ? 18.565  -6.101  -24.778 1.00 95.83 381 A 1 
ATOM 2925 O OD1 . ASN A 1 381 ? 18.858  -5.954  -25.949 1.00 87.97 381 A 1 
ATOM 2926 N ND2 . ASN A 1 381 ? 18.274  -7.283  -24.299 1.00 87.70 381 A 1 
ATOM 2927 N N   . ARG A 1 382 ? 20.797  -2.866  -21.837 1.00 97.06 382 A 1 
ATOM 2928 C CA  . ARG A 1 382 ? 20.937  -1.581  -21.135 1.00 97.38 382 A 1 
ATOM 2929 C C   . ARG A 1 382 ? 19.582  -0.918  -20.856 1.00 97.84 382 A 1 
ATOM 2930 O O   . ARG A 1 382 ? 19.441  0.299   -20.954 1.00 97.23 382 A 1 
ATOM 2931 C CB  . ARG A 1 382 ? 21.919  -0.663  -21.884 1.00 96.90 382 A 1 
ATOM 2932 C CG  . ARG A 1 382 ? 23.295  -1.306  -22.124 1.00 94.68 382 A 1 
ATOM 2933 C CD  . ARG A 1 382 ? 24.207  -0.379  -22.928 1.00 90.51 382 A 1 
ATOM 2934 N NE  . ARG A 1 382 ? 24.586  0.836   -22.176 1.00 83.63 382 A 1 
ATOM 2935 C CZ  . ARG A 1 382 ? 25.658  0.999   -21.425 1.00 76.51 382 A 1 
ATOM 2936 N NH1 . ARG A 1 382 ? 26.550  0.067   -21.269 1.00 66.94 382 A 1 
ATOM 2937 N NH2 . ARG A 1 382 ? 25.873  2.121   -20.804 1.00 68.87 382 A 1 
ATOM 2938 N N   . ALA A 1 383 ? 18.568  -1.730  -20.552 1.00 97.42 383 A 1 
ATOM 2939 C CA  . ALA A 1 383 ? 17.254  -1.249  -20.147 1.00 97.95 383 A 1 
ATOM 2940 C C   . ALA A 1 383 ? 17.278  -0.918  -18.647 1.00 98.28 383 A 1 
ATOM 2941 O O   . ALA A 1 383 ? 17.707  -1.777  -17.873 1.00 97.98 383 A 1 
ATOM 2942 C CB  . ALA A 1 383 ? 16.196  -2.310  -20.476 1.00 97.73 383 A 1 
ATOM 2943 N N   . PRO A 1 384 ? 16.819  0.274   -18.217 1.00 98.49 384 A 1 
ATOM 2944 C CA  . PRO A 1 384 ? 16.669  0.599   -16.802 1.00 98.62 384 A 1 
ATOM 2945 C C   . PRO A 1 384 ? 16.011  -0.537  -16.019 1.00 98.70 384 A 1 
ATOM 2946 O O   . PRO A 1 384 ? 15.042  -1.130  -16.492 1.00 98.53 384 A 1 
ATOM 2947 C CB  . PRO A 1 384 ? 15.834  1.878   -16.764 1.00 98.40 384 A 1 
ATOM 2948 C CG  . PRO A 1 384 ? 16.255  2.574   -18.060 1.00 97.38 384 A 1 
ATOM 2949 C CD  . PRO A 1 384 ? 16.431  1.412   -19.033 1.00 98.33 384 A 1 
ATOM 2950 N N   . TYR A 1 385 ? 16.550  -0.844  -14.842 1.00 98.54 385 A 1 
ATOM 2951 C CA  . TYR A 1 385 ? 16.087  -1.951  -14.010 1.00 98.66 385 A 1 
ATOM 2952 C C   . TYR A 1 385 ? 15.927  -1.515  -12.555 1.00 98.70 385 A 1 
ATOM 2953 O O   . TYR A 1 385 ? 16.847  -0.934  -11.975 1.00 98.50 385 A 1 
ATOM 2954 C CB  . TYR A 1 385 ? 17.060  -3.130  -14.137 1.00 98.54 385 A 1 
ATOM 2955 C CG  . TYR A 1 385 ? 16.670  -4.351  -13.321 1.00 98.56 385 A 1 
ATOM 2956 C CD1 . TYR A 1 385 ? 16.998  -4.431  -11.953 1.00 97.78 385 A 1 
ATOM 2957 C CD2 . TYR A 1 385 ? 15.976  -5.415  -13.929 1.00 97.95 385 A 1 
ATOM 2958 C CE1 . TYR A 1 385 ? 16.638  -5.563  -11.200 1.00 97.60 385 A 1 
ATOM 2959 C CE2 . TYR A 1 385 ? 15.619  -6.554  -13.180 1.00 97.46 385 A 1 
ATOM 2960 C CZ  . TYR A 1 385 ? 15.954  -6.628  -11.817 1.00 97.90 385 A 1 
ATOM 2961 O OH  . TYR A 1 385 ? 15.623  -7.733  -11.094 1.00 97.16 385 A 1 
ATOM 2962 N N   . LEU A 1 386 ? 14.784  -1.849  -11.952 1.00 98.45 386 A 1 
ATOM 2963 C CA  . LEU A 1 386 ? 14.549  -1.713  -10.514 1.00 98.57 386 A 1 
ATOM 2964 C C   . LEU A 1 386 ? 14.191  -3.076  -9.916  1.00 98.58 386 A 1 
ATOM 2965 O O   . LEU A 1 386 ? 13.139  -3.640  -10.211 1.00 98.32 386 A 1 
ATOM 2966 C CB  . LEU A 1 386 ? 13.466  -0.648  -10.260 1.00 98.56 386 A 1 
ATOM 2967 C CG  . LEU A 1 386 ? 13.119  -0.428  -8.774  1.00 98.33 386 A 1 
ATOM 2968 C CD1 . LEU A 1 386 ? 14.332  -0.029  -7.929  1.00 97.24 386 A 1 
ATOM 2969 C CD2 . LEU A 1 386 ? 12.073  0.679   -8.644  1.00 97.35 386 A 1 
ATOM 2970 N N   . GLY A 1 387 ? 15.056  -3.590  -9.051  1.00 98.31 387 A 1 
ATOM 2971 C CA  . GLY A 1 387 ? 14.809  -4.793  -8.266  1.00 98.36 387 A 1 
ATOM 2972 C C   . GLY A 1 387 ? 14.421  -4.453  -6.828  1.00 98.50 387 A 1 
ATOM 2973 O O   . GLY A 1 387 ? 15.160  -3.746  -6.147  1.00 98.27 387 A 1 
ATOM 2974 N N   . ILE A 1 388 ? 13.289  -4.958  -6.343  1.00 98.30 388 A 1 
ATOM 2975 C CA  . ILE A 1 388 ? 12.803  -4.719  -4.978  1.00 98.18 388 A 1 
ATOM 2976 C C   . ILE A 1 388 ? 12.836  -6.033  -4.200  1.00 97.81 388 A 1 
ATOM 2977 O O   . ILE A 1 388 ? 12.178  -6.994  -4.598  1.00 97.10 388 A 1 
ATOM 2978 C CB  . ILE A 1 388 ? 11.389  -4.098  -5.000  1.00 98.02 388 A 1 
ATOM 2979 C CG1 . ILE A 1 388 ? 11.393  -2.750  -5.757  1.00 97.19 388 A 1 
ATOM 2980 C CG2 . ILE A 1 388 ? 10.878  -3.918  -3.561  1.00 97.72 388 A 1 
ATOM 2981 C CD1 . ILE A 1 388 ? 10.000  -2.154  -5.964  1.00 95.59 388 A 1 
ATOM 2982 N N   . CYS A 1 389 ? 13.572  -6.088  -3.093  1.00 97.07 389 A 1 
ATOM 2983 C CA  . CYS A 1 389 ? 13.747  -7.263  -2.242  1.00 96.99 389 A 1 
ATOM 2984 C C   . CYS A 1 389 ? 14.167  -8.491  -3.070  1.00 97.35 389 A 1 
ATOM 2985 O O   . CYS A 1 389 ? 15.330  -8.570  -3.480  1.00 96.56 389 A 1 
ATOM 2986 C CB  . CYS A 1 389 ? 12.490  -7.423  -1.367  1.00 95.85 389 A 1 
ATOM 2987 S SG  . CYS A 1 389 ? 12.652  -8.838  -0.255  1.00 92.55 389 A 1 
ATOM 2988 N N   . LEU A 1 390 ? 13.246  -9.389  -3.408  1.00 96.36 390 A 1 
ATOM 2989 C CA  . LEU A 1 390 ? 13.483  -10.490 -4.342  1.00 96.38 390 A 1 
ATOM 2990 C C   . LEU A 1 390 ? 14.126  -10.003 -5.649  1.00 96.99 390 A 1 
ATOM 2991 O O   . LEU A 1 390 ? 15.057  -10.630 -6.135  1.00 96.85 390 A 1 
ATOM 2992 C CB  . LEU A 1 390 ? 12.151  -11.205 -4.612  1.00 95.94 390 A 1 
ATOM 2993 C CG  . LEU A 1 390 ? 12.235  -12.332 -5.662  1.00 95.07 390 A 1 
ATOM 2994 C CD1 . LEU A 1 390 ? 13.185  -13.448 -5.235  1.00 93.09 390 A 1 
ATOM 2995 C CD2 . LEU A 1 390 ? 10.849  -12.932 -5.884  1.00 93.24 390 A 1 
ATOM 2996 N N   . GLY A 1 391 ? 13.705  -8.867  -6.196  1.00 96.69 391 A 1 
ATOM 2997 C CA  . GLY A 1 391 ? 14.283  -8.310  -7.419  1.00 97.09 391 A 1 
ATOM 2998 C C   . GLY A 1 391 ? 15.767  -7.942  -7.295  1.00 97.57 391 A 1 
ATOM 2999 O O   . GLY A 1 391 ? 16.513  -8.096  -8.261  1.00 97.46 391 A 1 
ATOM 3000 N N   . MET A 1 392 ? 16.241  -7.511  -6.116  1.00 97.58 392 A 1 
ATOM 3001 C CA  . MET A 1 392 ? 17.677  -7.362  -5.839  1.00 97.69 392 A 1 
ATOM 3002 C C   . MET A 1 392 ? 18.369  -8.730  -5.792  1.00 97.64 392 A 1 
ATOM 3003 O O   . MET A 1 392 ? 19.433  -8.899  -6.383  1.00 97.12 392 A 1 
ATOM 3004 C CB  . MET A 1 392 ? 17.901  -6.600  -4.525  1.00 97.22 392 A 1 
ATOM 3005 C CG  . MET A 1 392 ? 19.378  -6.551  -4.109  1.00 96.02 392 A 1 
ATOM 3006 S SD  . MET A 1 392 ? 19.719  -5.704  -2.552  1.00 95.24 392 A 1 
ATOM 3007 C CE  . MET A 1 392 ? 21.197  -6.595  -2.019  1.00 89.68 392 A 1 
ATOM 3008 N N   . GLN A 1 393 ? 17.766  -9.704  -5.131  1.00 97.62 393 A 1 
ATOM 3009 C CA  . GLN A 1 393 ? 18.316  -11.060 -5.031  1.00 97.34 393 A 1 
ATOM 3010 C C   . GLN A 1 393 ? 18.474  -11.692 -6.421  1.00 97.56 393 A 1 
ATOM 3011 O O   . GLN A 1 393 ? 19.508  -12.286 -6.717  1.00 97.20 393 A 1 
ATOM 3012 C CB  . GLN A 1 393 ? 17.414  -11.915 -4.135  1.00 96.72 393 A 1 
ATOM 3013 C CG  . GLN A 1 393 ? 17.310  -11.363 -2.700  1.00 95.33 393 A 1 
ATOM 3014 C CD  . GLN A 1 393 ? 16.279  -12.093 -1.852  1.00 93.81 393 A 1 
ATOM 3015 O OE1 . GLN A 1 393 ? 15.620  -13.026 -2.277  1.00 88.29 393 A 1 
ATOM 3016 N NE2 . GLN A 1 393 ? 16.083  -11.682 -0.620  1.00 86.28 393 A 1 
ATOM 3017 N N   . ILE A 1 394 ? 17.508  -11.461 -7.312  1.00 97.25 394 A 1 
ATOM 3018 C CA  . ILE A 1 394 ? 17.559  -11.866 -8.720  1.00 97.31 394 A 1 
ATOM 3019 C C   . ILE A 1 394 ? 18.744  -11.228 -9.454  1.00 97.47 394 A 1 
ATOM 3020 O O   . ILE A 1 394 ? 19.409  -11.922 -10.214 1.00 97.18 394 A 1 
ATOM 3021 C CB  . ILE A 1 394 ? 16.213  -11.544 -9.404  1.00 97.00 394 A 1 
ATOM 3022 C CG1 . ILE A 1 394 ? 15.059  -12.414 -8.853  1.00 95.61 394 A 1 
ATOM 3023 C CG2 . ILE A 1 394 ? 16.285  -11.670 -10.936 1.00 96.41 394 A 1 
ATOM 3024 C CD1 . ILE A 1 394 ? 15.184  -13.920 -9.068  1.00 92.83 394 A 1 
ATOM 3025 N N   . MET A 1 395 ? 19.060  -9.943  -9.216  1.00 97.51 395 A 1 
ATOM 3026 C CA  . MET A 1 395 ? 20.257  -9.312  -9.800  1.00 97.45 395 A 1 
ATOM 3027 C C   . MET A 1 395 ? 21.542  -10.020 -9.363  1.00 97.68 395 A 1 
ATOM 3028 O O   . MET A 1 395 ? 22.459  -10.182 -10.167 1.00 97.26 395 A 1 
ATOM 3029 C CB  . MET A 1 395 ? 20.383  -7.834  -9.400  1.00 96.54 395 A 1 
ATOM 3030 C CG  . MET A 1 395 ? 19.325  -6.928  -10.019 1.00 93.92 395 A 1 
ATOM 3031 S SD  . MET A 1 395 ? 19.439  -5.202  -9.478  1.00 94.58 395 A 1 
ATOM 3032 C CE  . MET A 1 395 ? 20.920  -4.642  -10.353 1.00 89.99 395 A 1 
ATOM 3033 N N   . VAL A 1 396 ? 21.622  -10.425 -8.101  1.00 97.58 396 A 1 
ATOM 3034 C CA  . VAL A 1 396 ? 22.796  -11.107 -7.534  1.00 97.66 396 A 1 
ATOM 3035 C C   . VAL A 1 396 ? 22.929  -12.527 -8.093  1.00 97.62 396 A 1 
ATOM 3036 O O   . VAL A 1 396 ? 24.024  -12.918 -8.493  1.00 97.12 396 A 1 
ATOM 3037 C CB  . VAL A 1 396 ? 22.722  -11.105 -5.996  1.00 97.40 396 A 1 
ATOM 3038 C CG1 . VAL A 1 396 ? 23.924  -11.818 -5.364  1.00 95.75 396 A 1 
ATOM 3039 C CG2 . VAL A 1 396 ? 22.703  -9.677  -5.440  1.00 95.99 396 A 1 
ATOM 3040 N N   . ILE A 1 397 ? 21.819  -13.268 -8.183  1.00 97.37 397 A 1 
ATOM 3041 C CA  . ILE A 1 397 ? 21.783  -14.601 -8.806  1.00 97.16 397 A 1 
ATOM 3042 C C   . ILE A 1 397 ? 22.155  -14.504 -10.290 1.00 97.18 397 A 1 
ATOM 3043 O O   . ILE A 1 397 ? 23.003  -15.259 -10.765 1.00 96.86 397 A 1 
ATOM 3044 C CB  . ILE A 1 397 ? 20.394  -15.256 -8.601  1.00 96.99 397 A 1 
ATOM 3045 C CG1 . ILE A 1 397 ? 20.143  -15.547 -7.101  1.00 96.28 397 A 1 
ATOM 3046 C CG2 . ILE A 1 397 ? 20.271  -16.557 -9.417  1.00 96.21 397 A 1 
ATOM 3047 C CD1 . ILE A 1 397 ? 18.689  -15.896 -6.772  1.00 94.79 397 A 1 
ATOM 3048 N N   . GLU A 1 398 ? 21.576  -13.548 -11.025 1.00 97.31 398 A 1 
ATOM 3049 C CA  . GLU A 1 398 ? 21.883  -13.289 -12.434 1.00 97.18 398 A 1 
ATOM 3050 C C   . GLU A 1 398 ? 23.377  -13.019 -12.636 1.00 97.36 398 A 1 
ATOM 3051 O O   . GLU A 1 398 ? 23.992  -13.611 -13.524 1.00 97.12 398 A 1 
ATOM 3052 C CB  . GLU A 1 398 ? 21.031  -12.103 -12.919 1.00 96.94 398 A 1 
ATOM 3053 C CG  . GLU A 1 398 ? 21.071  -11.886 -14.440 1.00 94.92 398 A 1 
ATOM 3054 C CD  . GLU A 1 398 ? 22.311  -11.175 -14.994 1.00 95.33 398 A 1 
ATOM 3055 O OE1 . GLU A 1 398 ? 22.806  -11.600 -16.062 1.00 89.29 398 A 1 
ATOM 3056 O OE2 . GLU A 1 398 ? 22.764  -10.154 -14.448 1.00 92.07 398 A 1 
ATOM 3057 N N   . TRP A 1 399 ? 23.971  -12.179 -11.785 1.00 97.48 399 A 1 
ATOM 3058 C CA  . TRP A 1 399 ? 25.395  -11.866 -11.839 1.00 97.57 399 A 1 
ATOM 3059 C C   . TRP A 1 399 ? 26.261  -13.096 -11.559 1.00 97.61 399 A 1 
ATOM 3060 O O   . TRP A 1 399 ? 27.217  -13.355 -12.287 1.00 96.94 399 A 1 
ATOM 3061 C CB  . TRP A 1 399 ? 25.705  -10.739 -10.855 1.00 97.52 399 A 1 
ATOM 3062 C CG  . TRP A 1 399 ? 27.033  -10.095 -11.076 1.00 97.57 399 A 1 
ATOM 3063 C CD1 . TRP A 1 399 ? 28.212  -10.476 -10.535 1.00 96.81 399 A 1 
ATOM 3064 C CD2 . TRP A 1 399 ? 27.329  -8.950  -11.931 1.00 97.81 399 A 1 
ATOM 3065 N NE1 . TRP A 1 399 ? 29.217  -9.645  -10.992 1.00 96.78 399 A 1 
ATOM 3066 C CE2 . TRP A 1 399 ? 28.729  -8.690  -11.856 1.00 97.47 399 A 1 
ATOM 3067 C CE3 . TRP A 1 399 ? 26.555  -8.112  -12.758 1.00 97.35 399 A 1 
ATOM 3068 C CZ2 . TRP A 1 399 ? 29.332  -7.646  -12.578 1.00 97.37 399 A 1 
ATOM 3069 C CZ3 . TRP A 1 399 ? 27.149  -7.063  -13.483 1.00 96.89 399 A 1 
ATOM 3070 C CH2 . TRP A 1 399 ? 28.536  -6.831  -13.394 1.00 96.63 399 A 1 
ATOM 3071 N N   . GLY A 1 400 ? 25.893  -13.882 -10.551 1.00 97.08 400 A 1 
ATOM 3072 C CA  . GLY A 1 400 ? 26.565  -15.143 -10.239 1.00 96.99 400 A 1 
ATOM 3073 C C   . GLY A 1 400 ? 26.567  -16.109 -11.425 1.00 97.29 400 A 1 
ATOM 3074 O O   . GLY A 1 400 ? 27.630  -16.592 -11.822 1.00 96.84 400 A 1 
ATOM 3075 N N   . ARG A 1 401 ? 25.410  -16.317 -12.051 1.00 97.49 401 A 1 
ATOM 3076 C CA  . ARG A 1 401 ? 25.255  -17.248 -13.180 1.00 97.23 401 A 1 
ATOM 3077 C C   . ARG A 1 401 ? 25.928  -16.740 -14.457 1.00 97.24 401 A 1 
ATOM 3078 O O   . ARG A 1 401 ? 26.689  -17.468 -15.085 1.00 96.30 401 A 1 
ATOM 3079 C CB  . ARG A 1 401 ? 23.767  -17.539 -13.422 1.00 96.60 401 A 1 
ATOM 3080 C CG  . ARG A 1 401 ? 23.125  -18.330 -12.273 1.00 95.61 401 A 1 
ATOM 3081 C CD  . ARG A 1 401 ? 21.665  -18.669 -12.588 1.00 94.84 401 A 1 
ATOM 3082 N NE  . ARG A 1 401 ? 21.010  -19.365 -11.462 1.00 93.66 401 A 1 
ATOM 3083 C CZ  . ARG A 1 401 ? 19.757  -19.798 -11.398 1.00 94.29 401 A 1 
ATOM 3084 N NH1 . ARG A 1 401 ? 18.917  -19.684 -12.382 1.00 89.44 401 A 1 
ATOM 3085 N NH2 . ARG A 1 401 ? 19.320  -20.350 -10.310 1.00 88.45 401 A 1 
ATOM 3086 N N   . ASN A 1 402 ? 25.688  -15.493 -14.843 1.00 97.45 402 A 1 
ATOM 3087 C CA  . ASN A 1 402 ? 26.016  -15.007 -16.187 1.00 97.14 402 A 1 
ATOM 3088 C C   . ASN A 1 402 ? 27.328  -14.214 -16.270 1.00 97.40 402 A 1 
ATOM 3089 O O   . ASN A 1 402 ? 27.898  -14.105 -17.355 1.00 96.08 402 A 1 
ATOM 3090 C CB  . ASN A 1 402 ? 24.833  -14.183 -16.713 1.00 96.62 402 A 1 
ATOM 3091 C CG  . ASN A 1 402 ? 23.570  -15.010 -16.879 1.00 95.67 402 A 1 
ATOM 3092 O OD1 . ASN A 1 402 ? 23.582  -16.136 -17.336 1.00 88.33 402 A 1 
ATOM 3093 N ND2 . ASN A 1 402 ? 22.426  -14.476 -16.535 1.00 88.18 402 A 1 
ATOM 3094 N N   . VAL A 1 403 ? 27.822  -13.653 -15.164 1.00 97.25 403 A 1 
ATOM 3095 C CA  . VAL A 1 403 ? 29.078  -12.884 -15.137 1.00 97.28 403 A 1 
ATOM 3096 C C   . VAL A 1 403 ? 30.198  -13.677 -14.471 1.00 97.36 403 A 1 
ATOM 3097 O O   . VAL A 1 403 ? 31.302  -13.722 -15.010 1.00 96.22 403 A 1 
ATOM 3098 C CB  . VAL A 1 403 ? 28.893  -11.495 -14.492 1.00 97.15 403 A 1 
ATOM 3099 C CG1 . VAL A 1 403 ? 30.184  -10.675 -14.551 1.00 95.58 403 A 1 
ATOM 3100 C CG2 . VAL A 1 403 ? 27.789  -10.703 -15.202 1.00 95.37 403 A 1 
ATOM 3101 N N   . LEU A 1 404 ? 29.916  -14.337 -13.344 1.00 97.33 404 A 1 
ATOM 3102 C CA  . LEU A 1 404 ? 30.896  -15.196 -12.664 1.00 97.26 404 A 1 
ATOM 3103 C C   . LEU A 1 404 ? 30.966  -16.611 -13.257 1.00 97.29 404 A 1 
ATOM 3104 O O   . LEU A 1 404 ? 31.950  -17.310 -13.017 1.00 95.92 404 A 1 
ATOM 3105 C CB  . LEU A 1 404 ? 30.594  -15.227 -11.154 1.00 97.02 404 A 1 
ATOM 3106 C CG  . LEU A 1 404 ? 30.989  -13.924 -10.434 1.00 95.99 404 A 1 
ATOM 3107 C CD1 . LEU A 1 404 ? 30.324  -13.823 -9.070  1.00 91.90 404 A 1 
ATOM 3108 C CD2 . LEU A 1 404 ? 32.503  -13.886 -10.205 1.00 92.10 404 A 1 
ATOM 3109 N N   . GLY A 1 405 ? 29.968  -17.029 -14.034 1.00 96.40 405 A 1 
ATOM 3110 C CA  . GLY A 1 405 ? 29.918  -18.361 -14.651 1.00 96.41 405 A 1 
ATOM 3111 C C   . GLY A 1 405 ? 29.570  -19.489 -13.676 1.00 96.72 405 A 1 
ATOM 3112 O O   . GLY A 1 405 ? 29.851  -20.650 -13.955 1.00 94.64 405 A 1 
ATOM 3113 N N   . TRP A 1 406 ? 28.974  -19.155 -12.536 1.00 96.96 406 A 1 
ATOM 3114 C CA  . TRP A 1 406 ? 28.488  -20.130 -11.565 1.00 96.77 406 A 1 
ATOM 3115 C C   . TRP A 1 406 ? 27.066  -20.551 -11.934 1.00 96.43 406 A 1 
ATOM 3116 O O   . TRP A 1 406 ? 26.097  -19.955 -11.462 1.00 94.21 406 A 1 
ATOM 3117 C CB  . TRP A 1 406 ? 28.547  -19.534 -10.152 1.00 96.39 406 A 1 
ATOM 3118 C CG  . TRP A 1 406 ? 29.884  -19.088 -9.660  1.00 96.40 406 A 1 
ATOM 3119 C CD1 . TRP A 1 406 ? 31.097  -19.501 -10.104 1.00 94.35 406 A 1 
ATOM 3120 C CD2 . TRP A 1 406 ? 30.160  -18.124 -8.600  1.00 96.28 406 A 1 
ATOM 3121 N NE1 . TRP A 1 406 ? 32.094  -18.860 -9.397  1.00 94.29 406 A 1 
ATOM 3122 C CE2 . TRP A 1 406 ? 31.575  -18.004 -8.449  1.00 95.48 406 A 1 
ATOM 3123 C CE3 . TRP A 1 406 ? 29.352  -17.340 -7.744  1.00 94.29 406 A 1 
ATOM 3124 C CZ2 . TRP A 1 406 ? 32.155  -17.155 -7.495  1.00 94.11 406 A 1 
ATOM 3125 C CZ3 . TRP A 1 406 ? 29.926  -16.488 -6.783  1.00 93.27 406 A 1 
ATOM 3126 C CH2 . TRP A 1 406 ? 31.326  -16.393 -6.658  1.00 92.67 406 A 1 
ATOM 3127 N N   . GLU A 1 407 ? 26.946  -21.565 -12.798 1.00 95.48 407 A 1 
ATOM 3128 C CA  . GLU A 1 407 ? 25.645  -22.011 -13.336 1.00 94.71 407 A 1 
ATOM 3129 C C   . GLU A 1 407 ? 24.621  -22.373 -12.247 1.00 95.05 407 A 1 
ATOM 3130 O O   . GLU A 1 407 ? 23.423  -22.185 -12.435 1.00 92.33 407 A 1 
ATOM 3131 C CB  . GLU A 1 407 ? 25.849  -23.231 -14.247 1.00 93.26 407 A 1 
ATOM 3132 C CG  . GLU A 1 407 ? 26.655  -22.909 -15.519 1.00 83.88 407 A 1 
ATOM 3133 C CD  . GLU A 1 407 ? 26.793  -24.110 -16.474 1.00 75.61 407 A 1 
ATOM 3134 O OE1 . GLU A 1 407 ? 27.334  -23.899 -17.584 1.00 67.09 407 A 1 
ATOM 3135 O OE2 . GLU A 1 407 ? 26.380  -25.231 -16.108 1.00 68.06 407 A 1 
ATOM 3136 N N   . ASP A 1 408 ? 25.115  -22.840 -11.102 1.00 94.99 408 A 1 
ATOM 3137 C CA  . ASP A 1 408 ? 24.322  -23.223 -9.936  1.00 94.67 408 A 1 
ATOM 3138 C C   . ASP A 1 408 ? 24.130  -22.084 -8.918  1.00 95.24 408 A 1 
ATOM 3139 O O   . ASP A 1 408 ? 23.569  -22.329 -7.853  1.00 92.84 408 A 1 
ATOM 3140 C CB  . ASP A 1 408 ? 24.962  -24.461 -9.279  1.00 92.92 408 A 1 
ATOM 3141 C CG  . ASP A 1 408 ? 26.284  -24.160 -8.559  1.00 92.64 408 A 1 
ATOM 3142 O OD1 . ASP A 1 408 ? 27.097  -23.362 -9.081  1.00 87.39 408 A 1 
ATOM 3143 O OD2 . ASP A 1 408 ? 26.533  -24.759 -7.490  1.00 88.54 408 A 1 
ATOM 3144 N N   . ALA A 1 409 ? 24.579  -20.844 -9.194  1.00 93.74 409 A 1 
ATOM 3145 C CA  . ALA A 1 409 ? 24.390  -19.741 -8.251  1.00 94.07 409 A 1 
ATOM 3146 C C   . ALA A 1 409 ? 22.897  -19.496 -7.984  1.00 94.50 409 A 1 
ATOM 3147 O O   . ALA A 1 409 ? 22.127  -19.233 -8.915  1.00 93.79 409 A 1 
ATOM 3148 C CB  . ALA A 1 409 ? 25.082  -18.470 -8.758  1.00 94.22 409 A 1 
ATOM 3149 N N   . ASP A 1 410 ? 22.498  -19.550 -6.715  1.00 95.48 410 A 1 
ATOM 3150 C CA  . ASP A 1 410 ? 21.097  -19.402 -6.312  1.00 95.54 410 A 1 
ATOM 3151 C C   . ASP A 1 410 ? 20.937  -18.862 -4.880  1.00 95.79 410 A 1 
ATOM 3152 O O   . ASP A 1 410 ? 21.912  -18.516 -4.193  1.00 94.43 410 A 1 
ATOM 3153 C CB  . ASP A 1 410 ? 20.343  -20.742 -6.506  1.00 94.28 410 A 1 
ATOM 3154 C CG  . ASP A 1 410 ? 18.934  -20.511 -7.075  1.00 92.90 410 A 1 
ATOM 3155 O OD1 . ASP A 1 410 ? 18.302  -19.502 -6.677  1.00 88.06 410 A 1 
ATOM 3156 O OD2 . ASP A 1 410 ? 18.545  -21.220 -8.025  1.00 88.84 410 A 1 
ATOM 3157 N N   . SER A 1 411 ? 19.690  -18.756 -4.441  1.00 93.86 411 A 1 
ATOM 3158 C CA  . SER A 1 411 ? 19.310  -18.554 -3.046  1.00 93.27 411 A 1 
ATOM 3159 C C   . SER A 1 411 ? 19.140  -19.905 -2.352  1.00 93.00 411 A 1 
ATOM 3160 O O   . SER A 1 411 ? 18.511  -20.799 -2.916  1.00 92.18 411 A 1 
ATOM 3161 C CB  . SER A 1 411 ? 17.996  -17.778 -2.982  1.00 93.04 411 A 1 
ATOM 3162 O OG  . SER A 1 411 ? 17.607  -17.568 -1.643  1.00 90.42 411 A 1 
ATOM 3163 N N   . SER A 1 412 ? 19.580  -20.019 -1.097  1.00 92.62 412 A 1 
ATOM 3164 C CA  . SER A 1 412 ? 19.238  -21.187 -0.271  1.00 90.97 412 A 1 
ATOM 3165 C C   . SER A 1 412 ? 17.732  -21.306 0.019   1.00 90.68 412 A 1 
ATOM 3166 O O   . SER A 1 412 ? 17.287  -22.330 0.519   1.00 88.13 412 A 1 
ATOM 3167 C CB  . SER A 1 412 ? 20.064  -21.208 1.030   1.00 90.23 412 A 1 
ATOM 3168 O OG  . SER A 1 412 ? 19.744  -20.139 1.906   1.00 86.24 412 A 1 
ATOM 3169 N N   . GLU A 1 413 ? 16.918  -20.280 -0.316  1.00 90.04 413 A 1 
ATOM 3170 C CA  . GLU A 1 413 ? 15.449  -20.372 -0.320  1.00 89.36 413 A 1 
ATOM 3171 C C   . GLU A 1 413 ? 14.926  -21.276 -1.447  1.00 89.18 413 A 1 
ATOM 3172 O O   . GLU A 1 413 ? 13.884  -21.914 -1.298  1.00 86.69 413 A 1 
ATOM 3173 C CB  . GLU A 1 413 ? 14.829  -18.968 -0.480  1.00 88.99 413 A 1 
ATOM 3174 C CG  . GLU A 1 413 ? 13.288  -18.967 -0.377  1.00 86.01 413 A 1 
ATOM 3175 C CD  . GLU A 1 413 ? 12.621  -17.581 -0.423  1.00 87.22 413 A 1 
ATOM 3176 O OE1 . GLU A 1 413 ? 11.368  -17.544 -0.289  1.00 78.67 413 A 1 
ATOM 3177 O OE2 . GLU A 1 413 ? 13.314  -16.551 -0.567  1.00 82.28 413 A 1 
ATOM 3178 N N   . PHE A 1 414 ? 15.612  -21.272 -2.595  1.00 91.24 414 A 1 
ATOM 3179 C CA  . PHE A 1 414 ? 15.099  -21.877 -3.824  1.00 89.95 414 A 1 
ATOM 3180 C C   . PHE A 1 414 ? 15.802  -23.188 -4.156  1.00 90.58 414 A 1 
ATOM 3181 O O   . PHE A 1 414 ? 15.159  -24.105 -4.663  1.00 86.59 414 A 1 
ATOM 3182 C CB  . PHE A 1 414 ? 15.238  -20.878 -4.986  1.00 88.57 414 A 1 
ATOM 3183 C CG  . PHE A 1 414 ? 14.718  -19.474 -4.721  1.00 89.28 414 A 1 
ATOM 3184 C CD1 . PHE A 1 414 ? 13.556  -19.261 -3.957  1.00 83.84 414 A 1 
ATOM 3185 C CD2 . PHE A 1 414 ? 15.434  -18.367 -5.222  1.00 86.19 414 A 1 
ATOM 3186 C CE1 . PHE A 1 414 ? 13.136  -17.952 -3.659  1.00 84.22 414 A 1 
ATOM 3187 C CE2 . PHE A 1 414 ? 15.011  -17.061 -4.932  1.00 84.19 414 A 1 
ATOM 3188 C CZ  . PHE A 1 414 ? 13.869  -16.851 -4.137  1.00 85.15 414 A 1 
ATOM 3189 N N   . ASP A 1 415 ? 17.093  -23.276 -3.849  1.00 89.89 415 A 1 
ATOM 3190 C CA  . ASP A 1 415 ? 17.905  -24.478 -4.006  1.00 90.00 415 A 1 
ATOM 3191 C C   . ASP A 1 415 ? 18.827  -24.631 -2.788  1.00 90.42 415 A 1 
ATOM 3192 O O   . ASP A 1 415 ? 19.831  -23.929 -2.652  1.00 88.42 415 A 1 
ATOM 3193 C CB  . ASP A 1 415 ? 18.687  -24.404 -5.330  1.00 88.79 415 A 1 
ATOM 3194 C CG  . ASP A 1 415 ? 19.500  -25.673 -5.610  1.00 88.00 415 A 1 
ATOM 3195 O OD1 . ASP A 1 415 ? 19.383  -26.639 -4.822  1.00 82.83 415 A 1 
ATOM 3196 O OD2 . ASP A 1 415 ? 20.231  -25.676 -6.626  1.00 82.12 415 A 1 
ATOM 3197 N N   . GLU A 1 416 ? 18.465  -25.533 -1.876  1.00 89.69 416 A 1 
ATOM 3198 C CA  . GLU A 1 416 ? 19.253  -25.816 -0.666  1.00 89.74 416 A 1 
ATOM 3199 C C   . GLU A 1 416 ? 20.583  -26.527 -0.979  1.00 91.04 416 A 1 
ATOM 3200 O O   . GLU A 1 416 ? 21.520  -26.460 -0.183  1.00 87.63 416 A 1 
ATOM 3201 C CB  . GLU A 1 416 ? 18.424  -26.668 0.319   1.00 87.46 416 A 1 
ATOM 3202 C CG  . GLU A 1 416 ? 17.189  -25.934 0.887   1.00 80.86 416 A 1 
ATOM 3203 C CD  . GLU A 1 416 ? 16.402  -26.744 1.939   1.00 76.49 416 A 1 
ATOM 3204 O OE1 . GLU A 1 416 ? 15.401  -26.201 2.466   1.00 68.33 416 A 1 
ATOM 3205 O OE2 . GLU A 1 416 ? 16.779  -27.903 2.238   1.00 69.90 416 A 1 
ATOM 3206 N N   . ASP A 1 417 ? 20.685  -27.180 -2.144  1.00 90.23 417 A 1 
ATOM 3207 C CA  . ASP A 1 417 ? 21.841  -27.981 -2.561  1.00 91.82 417 A 1 
ATOM 3208 C C   . ASP A 1 417 ? 22.849  -27.189 -3.417  1.00 93.31 417 A 1 
ATOM 3209 O O   . ASP A 1 417 ? 23.901  -27.723 -3.799  1.00 91.24 417 A 1 
ATOM 3210 C CB  . ASP A 1 417 ? 21.349  -29.250 -3.292  1.00 91.19 417 A 1 
ATOM 3211 C CG  . ASP A 1 417 ? 20.663  -30.284 -2.387  1.00 88.92 417 A 1 
ATOM 3212 O OD1 . ASP A 1 417 ? 21.187  -30.533 -1.276  1.00 83.74 417 A 1 
ATOM 3213 O OD2 . ASP A 1 417 ? 19.700  -30.931 -2.859  1.00 85.03 417 A 1 
ATOM 3214 N N   . THR A 1 418 ? 22.561  -25.900 -3.708  1.00 92.30 418 A 1 
ATOM 3215 C CA  . THR A 1 418 ? 23.471  -25.045 -4.484  1.00 92.94 418 A 1 
ATOM 3216 C C   . THR A 1 418 ? 24.856  -24.952 -3.835  1.00 93.43 418 A 1 
ATOM 3217 O O   . THR A 1 418 ? 25.015  -24.713 -2.633  1.00 92.25 418 A 1 
ATOM 3218 C CB  . THR A 1 418 ? 22.914  -23.638 -4.740  1.00 92.62 418 A 1 
ATOM 3219 O OG1 . THR A 1 418 ? 23.884  -22.903 -5.460  1.00 89.35 418 A 1 
ATOM 3220 C CG2 . THR A 1 418 ? 22.618  -22.820 -3.483  1.00 88.42 418 A 1 
ATOM 3221 N N   . LYS A 1 419 ? 25.914  -25.083 -4.654  1.00 93.19 419 A 1 
ATOM 3222 C CA  . LYS A 1 419 ? 27.299  -24.897 -4.183  1.00 93.16 419 A 1 
ATOM 3223 C C   . LYS A 1 419 ? 27.661  -23.422 -4.027  1.00 94.63 419 A 1 
ATOM 3224 O O   . LYS A 1 419 ? 28.627  -23.100 -3.331  1.00 93.54 419 A 1 
ATOM 3225 C CB  . LYS A 1 419 ? 28.265  -25.585 -5.146  1.00 92.71 419 A 1 
ATOM 3226 C CG  . LYS A 1 419 ? 27.995  -27.087 -5.243  1.00 88.26 419 A 1 
ATOM 3227 C CD  . LYS A 1 419 ? 28.894  -27.688 -6.321  1.00 79.90 419 A 1 
ATOM 3228 C CE  . LYS A 1 419 ? 28.510  -29.152 -6.510  1.00 73.58 419 A 1 
ATOM 3229 N NZ  . LYS A 1 419 ? 29.140  -29.690 -7.731  1.00 60.07 419 A 1 
ATOM 3230 N N   . HIS A 1 420 ? 26.901  -22.538 -4.667  1.00 93.53 420 A 1 
ATOM 3231 C CA  . HIS A 1 420 ? 27.077  -21.092 -4.650  1.00 94.50 420 A 1 
ATOM 3232 C C   . HIS A 1 420 ? 25.817  -20.375 -4.134  1.00 94.79 420 A 1 
ATOM 3233 O O   . HIS A 1 420 ? 25.157  -19.671 -4.903  1.00 94.25 420 A 1 
ATOM 3234 C CB  . HIS A 1 420 ? 27.515  -20.612 -6.045  1.00 94.75 420 A 1 
ATOM 3235 C CG  . HIS A 1 420 ? 28.776  -21.268 -6.539  1.00 95.44 420 A 1 
ATOM 3236 N ND1 . HIS A 1 420 ? 28.830  -22.394 -7.321  1.00 86.75 420 A 1 
ATOM 3237 C CD2 . HIS A 1 420 ? 30.072  -20.896 -6.293  1.00 91.00 420 A 1 
ATOM 3238 C CE1 . HIS A 1 420 ? 30.116  -22.689 -7.541  1.00 91.82 420 A 1 
ATOM 3239 N NE2 . HIS A 1 420 ? 30.924  -21.802 -6.936  1.00 92.78 420 A 1 
ATOM 3240 N N   . PRO A 1 421 ? 25.478  -20.492 -2.821  1.00 94.75 421 A 1 
ATOM 3241 C CA  . PRO A 1 421 ? 24.372  -19.748 -2.216  1.00 94.31 421 A 1 
ATOM 3242 C C   . PRO A 1 421 ? 24.727  -18.259 -2.097  1.00 95.04 421 A 1 
ATOM 3243 O O   . PRO A 1 421 ? 25.174  -17.774 -1.050  1.00 94.06 421 A 1 
ATOM 3244 C CB  . PRO A 1 421 ? 24.107  -20.432 -0.869  1.00 93.48 421 A 1 
ATOM 3245 C CG  . PRO A 1 421 ? 25.480  -20.969 -0.477  1.00 91.96 421 A 1 
ATOM 3246 C CD  . PRO A 1 421 ? 26.092  -21.356 -1.822  1.00 94.41 421 A 1 
ATOM 3247 N N   . VAL A 1 422 ? 24.575  -17.523 -3.210  1.00 93.92 422 A 1 
ATOM 3248 C CA  . VAL A 1 422 ? 24.859  -16.076 -3.280  1.00 93.76 422 A 1 
ATOM 3249 C C   . VAL A 1 422 ? 23.839  -15.253 -2.495  1.00 94.27 422 A 1 
ATOM 3250 O O   . VAL A 1 422 ? 24.133  -14.125 -2.096  1.00 93.99 422 A 1 
ATOM 3251 C CB  . VAL A 1 422 ? 24.967  -15.583 -4.737  1.00 93.94 422 A 1 
ATOM 3252 C CG1 . VAL A 1 422 ? 26.156  -16.242 -5.445  1.00 91.57 422 A 1 
ATOM 3253 C CG2 . VAL A 1 422 ? 23.702  -15.824 -5.569  1.00 91.76 422 A 1 
ATOM 3254 N N   . ILE A 1 423 ? 22.676  -15.835 -2.235  1.00 95.18 423 A 1 
ATOM 3255 C CA  . ILE A 1 423 ? 21.657  -15.363 -1.299  1.00 94.63 423 A 1 
ATOM 3256 C C   . ILE A 1 423 ? 21.439  -16.464 -0.254  1.00 94.06 423 A 1 
ATOM 3257 O O   . ILE A 1 423 ? 21.245  -17.623 -0.609  1.00 92.72 423 A 1 
ATOM 3258 C CB  . ILE A 1 423 ? 20.357  -15.010 -2.047  1.00 94.73 423 A 1 
ATOM 3259 C CG1 . ILE A 1 423 ? 20.553  -13.969 -3.177  1.00 93.51 423 A 1 
ATOM 3260 C CG2 . ILE A 1 423 ? 19.274  -14.539 -1.069  1.00 93.28 423 A 1 
ATOM 3261 C CD1 . ILE A 1 423 ? 21.057  -12.592 -2.727  1.00 90.91 423 A 1 
ATOM 3262 N N   . SER A 1 424 ? 21.474  -16.116 1.034   1.00 93.42 424 A 1 
ATOM 3263 C CA  . SER A 1 424 ? 21.312  -17.093 2.121   1.00 91.95 424 A 1 
ATOM 3264 C C   . SER A 1 424 ? 20.546  -16.520 3.313   1.00 90.85 424 A 1 
ATOM 3265 O O   . SER A 1 424 ? 20.325  -15.311 3.399   1.00 88.54 424 A 1 
ATOM 3266 C CB  . SER A 1 424 ? 22.673  -17.665 2.535   1.00 90.15 424 A 1 
ATOM 3267 O OG  . SER A 1 424 ? 23.558  -16.665 2.996   1.00 82.42 424 A 1 
ATOM 3268 N N   . LEU A 1 425 ? 20.116  -17.379 4.229   1.00 88.34 425 A 1 
ATOM 3269 C CA  . LEU A 1 425 ? 19.380  -16.962 5.420   1.00 86.74 425 A 1 
ATOM 3270 C C   . LEU A 1 425 ? 20.191  -15.969 6.260   1.00 85.78 425 A 1 
ATOM 3271 O O   . LEU A 1 425 ? 21.408  -16.093 6.416   1.00 82.16 425 A 1 
ATOM 3272 C CB  . LEU A 1 425 ? 19.002  -18.187 6.269   1.00 83.42 425 A 1 
ATOM 3273 C CG  . LEU A 1 425 ? 17.780  -18.962 5.756   1.00 78.15 425 A 1 
ATOM 3274 C CD1 . LEU A 1 425 ? 17.666  -20.300 6.482   1.00 74.28 425 A 1 
ATOM 3275 C CD2 . LEU A 1 425 ? 16.480  -18.192 6.003   1.00 75.43 425 A 1 
ATOM 3276 N N   . LEU A 1 426 ? 19.499  -15.014 6.883   1.00 83.48 426 A 1 
ATOM 3277 C CA  . LEU A 1 426 ? 20.105  -14.057 7.813   1.00 80.10 426 A 1 
ATOM 3278 C C   . LEU A 1 426 ? 20.934  -14.758 8.907   1.00 80.23 426 A 1 
ATOM 3279 O O   . LEU A 1 426 ? 22.028  -14.308 9.231   1.00 77.47 426 A 1 
ATOM 3280 C CB  . LEU A 1 426 ? 18.975  -13.203 8.418   1.00 77.14 426 A 1 
ATOM 3281 C CG  . LEU A 1 426 ? 19.444  -12.165 9.451   1.00 74.16 426 A 1 
ATOM 3282 C CD1 . LEU A 1 426 ? 20.383  -11.129 8.842   1.00 72.24 426 A 1 
ATOM 3283 C CD2 . LEU A 1 426 ? 18.229  -11.436 10.031  1.00 71.49 426 A 1 
ATOM 3284 N N   . ALA A 1 427 ? 20.449  -15.881 9.434   1.00 82.65 427 A 1 
ATOM 3285 C CA  . ALA A 1 427 ? 21.138  -16.659 10.467  1.00 80.14 427 A 1 
ATOM 3286 C C   . ALA A 1 427 ? 22.438  -17.339 9.984   1.00 79.66 427 A 1 
ATOM 3287 O O   . ALA A 1 427 ? 23.280  -17.695 10.807  1.00 75.40 427 A 1 
ATOM 3288 C CB  . ALA A 1 427 ? 20.143  -17.696 11.004  1.00 78.28 427 A 1 
ATOM 3289 N N   . GLU A 1 428 ? 22.607  -17.510 8.677   1.00 80.70 428 A 1 
ATOM 3290 C CA  . GLU A 1 428 ? 23.776  -18.146 8.050   1.00 80.40 428 A 1 
ATOM 3291 C C   . GLU A 1 428 ? 24.853  -17.127 7.648   1.00 80.34 428 A 1 
ATOM 3292 O O   . GLU A 1 428 ? 25.932  -17.502 7.179   1.00 76.36 428 A 1 
ATOM 3293 C CB  . GLU A 1 428 ? 23.319  -18.943 6.820   1.00 79.60 428 A 1 
ATOM 3294 C CG  . GLU A 1 428 ? 22.401  -20.119 7.171   1.00 76.75 428 A 1 
ATOM 3295 C CD  . GLU A 1 428 ? 21.716  -20.738 5.938   1.00 73.97 428 A 1 
ATOM 3296 O OE1 . GLU A 1 428 ? 21.002  -21.743 6.147   1.00 67.03 428 A 1 
ATOM 3297 O OE2 . GLU A 1 428 ? 21.836  -20.162 4.825   1.00 69.82 428 A 1 
ATOM 3298 N N   . GLN A 1 429 ? 24.594  -15.826 7.820   1.00 79.06 429 A 1 
ATOM 3299 C CA  . GLN A 1 429 ? 25.523  -14.773 7.425   1.00 78.77 429 A 1 
ATOM 3300 C C   . GLN A 1 429 ? 26.786  -14.775 8.292   1.00 78.24 429 A 1 
ATOM 3301 O O   . GLN A 1 429 ? 26.739  -14.709 9.524   1.00 74.95 429 A 1 
ATOM 3302 C CB  . GLN A 1 429 ? 24.849  -13.396 7.462   1.00 79.05 429 A 1 
ATOM 3303 C CG  . GLN A 1 429 ? 23.702  -13.252 6.462   1.00 77.96 429 A 1 
ATOM 3304 C CD  . GLN A 1 429 ? 24.132  -13.434 5.013   1.00 78.62 429 A 1 
ATOM 3305 O OE1 . GLN A 1 429 ? 25.196  -13.011 4.577   1.00 72.60 429 A 1 
ATOM 3306 N NE2 . GLN A 1 429 ? 23.325  -14.090 4.215   1.00 71.82 429 A 1 
ATOM 3307 N N   . ALA A 1 430 ? 27.942  -14.779 7.642   1.00 72.02 430 A 1 
ATOM 3308 C CA  . ALA A 1 430 ? 29.221  -14.676 8.335   1.00 70.55 430 A 1 
ATOM 3309 C C   . ALA A 1 430 ? 29.355  -13.314 9.046   1.00 69.45 430 A 1 
ATOM 3310 O O   . ALA A 1 430 ? 29.158  -12.260 8.437   1.00 63.29 430 A 1 
ATOM 3311 C CB  . ALA A 1 430 ? 30.357  -14.926 7.334   1.00 67.67 430 A 1 
ATOM 3312 N N   . ASN A 1 431 ? 29.764  -13.343 10.311  1.00 66.99 431 A 1 
ATOM 3313 C CA  . ASN A 1 431 ? 30.024  -12.168 11.163  1.00 67.48 431 A 1 
ATOM 3314 C C   . ASN A 1 431 ? 28.801  -11.293 11.500  1.00 66.84 431 A 1 
ATOM 3315 O O   . ASN A 1 431 ? 28.974  -10.150 11.931  1.00 63.18 431 A 1 
ATOM 3316 C CB  . ASN A 1 431 ? 31.200  -11.346 10.600  1.00 64.66 431 A 1 
ATOM 3317 C CG  . ASN A 1 431 ? 32.437  -12.177 10.349  1.00 59.78 431 A 1 
ATOM 3318 O OD1 . ASN A 1 431 ? 32.903  -12.913 11.202  1.00 53.96 431 A 1 
ATOM 3319 N ND2 . ASN A 1 431 ? 33.005  -12.096 9.172   1.00 55.14 431 A 1 
ATOM 3320 N N   . VAL A 1 432 ? 27.594  -11.814 11.365  1.00 65.72 432 A 1 
ATOM 3321 C CA  . VAL A 1 432 ? 26.364  -11.097 11.727  1.00 65.64 432 A 1 
ATOM 3322 C C   . VAL A 1 432 ? 26.008  -11.346 13.198  1.00 65.92 432 A 1 
ATOM 3323 O O   . VAL A 1 432 ? 25.989  -12.481 13.671  1.00 62.51 432 A 1 
ATOM 3324 C CB  . VAL A 1 432 ? 25.244  -11.446 10.733  1.00 61.00 432 A 1 
ATOM 3325 C CG1 . VAL A 1 432 ? 23.880  -10.900 11.144  1.00 55.35 432 A 1 
ATOM 3326 C CG2 . VAL A 1 432 ? 25.588  -10.838 9.369   1.00 59.87 432 A 1 
ATOM 3327 N N   . LYS A 1 433 ? 25.751  -10.259 13.946  1.00 64.75 433 A 1 
ATOM 3328 C CA  . LYS A 1 433 ? 25.160  -10.322 15.293  1.00 64.44 433 A 1 
ATOM 3329 C C   . LYS A 1 433 ? 23.649  -10.529 15.168  1.00 64.73 433 A 1 
ATOM 3330 O O   . LYS A 1 433 ? 23.055  -10.096 14.192  1.00 57.91 433 A 1 
ATOM 3331 C CB  . LYS A 1 433 ? 25.477  -9.050  16.097  1.00 58.59 433 A 1 
ATOM 3332 C CG  . LYS A 1 433 ? 26.953  -8.980  16.512  1.00 52.94 433 A 1 
ATOM 3333 C CD  . LYS A 1 433 ? 27.201  -7.708  17.327  1.00 49.09 433 A 1 
ATOM 3334 C CE  . LYS A 1 433 ? 28.666  -7.629  17.751  1.00 42.80 433 A 1 
ATOM 3335 N NZ  . LYS A 1 433 ? 28.949  -6.345  18.449  1.00 36.57 433 A 1 
ATOM 3336 N N   . ASP A 1 434 ? 23.050  -11.160 16.170  1.00 57.49 434 A 1 
ATOM 3337 C CA  . ASP A 1 434 ? 21.609  -11.426 16.212  1.00 58.21 434 A 1 
ATOM 3338 C C   . ASP A 1 434 ? 20.803  -10.118 16.063  1.00 58.95 434 A 1 
ATOM 3339 O O   . ASP A 1 434 ? 20.812  -9.266  16.953  1.00 53.45 434 A 1 
ATOM 3340 C CB  . ASP A 1 434 ? 21.296  -12.173 17.524  1.00 51.95 434 A 1 
ATOM 3341 C CG  . ASP A 1 434 ? 19.897  -12.788 17.569  1.00 46.55 434 A 1 
ATOM 3342 O OD1 . ASP A 1 434 ? 19.124  -12.559 16.613  1.00 43.19 434 A 1 
ATOM 3343 O OD2 . ASP A 1 434 ? 19.619  -13.480 18.572  1.00 42.51 434 A 1 
ATOM 3344 N N   . TYR A 1 435 ? 20.121  -9.944  14.911  1.00 56.56 435 A 1 
ATOM 3345 C CA  . TYR A 1 435 ? 19.242  -8.796  14.626  1.00 56.39 435 A 1 
ATOM 3346 C C   . TYR A 1 435 ? 17.843  -8.965  15.255  1.00 54.84 435 A 1 
ATOM 3347 O O   . TYR A 1 435 ? 16.910  -8.258  14.890  1.00 49.44 435 A 1 
ATOM 3348 C CB  . TYR A 1 435 ? 19.196  -8.513  13.115  1.00 53.82 435 A 1 
ATOM 3349 C CG  . TYR A 1 435 ? 20.443  -7.843  12.554  1.00 55.31 435 A 1 
ATOM 3350 C CD1 . TYR A 1 435 ? 20.550  -6.435  12.566  1.00 51.94 435 A 1 
ATOM 3351 C CD2 . TYR A 1 435 ? 21.484  -8.612  12.012  1.00 50.19 435 A 1 
ATOM 3352 C CE1 . TYR A 1 435 ? 21.697  -5.807  12.044  1.00 48.52 435 A 1 
ATOM 3353 C CE2 . TYR A 1 435 ? 22.638  -7.988  11.494  1.00 49.25 435 A 1 
ATOM 3354 C CZ  . TYR A 1 435 ? 22.745  -6.583  11.508  1.00 56.07 435 A 1 
ATOM 3355 O OH  . TYR A 1 435 ? 23.863  -5.978  11.014  1.00 55.34 435 A 1 
ATOM 3356 N N   . GLY A 1 436 ? 17.689  -9.887  16.204  1.00 52.74 436 A 1 
ATOM 3357 C CA  . GLY A 1 436 ? 16.473  -10.044 17.008  1.00 52.45 436 A 1 
ATOM 3358 C C   . GLY A 1 436 ? 15.374  -10.900 16.367  1.00 55.88 436 A 1 
ATOM 3359 O O   . GLY A 1 436 ? 14.232  -10.837 16.814  1.00 52.49 436 A 1 
ATOM 3360 N N   . GLY A 1 437 ? 15.685  -11.701 15.339  1.00 59.86 437 A 1 
ATOM 3361 C CA  . GLY A 1 437 ? 14.741  -12.654 14.756  1.00 61.51 437 A 1 
ATOM 3362 C C   . GLY A 1 437 ? 15.213  -13.294 13.450  1.00 67.23 437 A 1 
ATOM 3363 O O   . GLY A 1 437 ? 16.232  -12.920 12.875  1.00 61.44 437 A 1 
ATOM 3364 N N   . THR A 1 438 ? 14.434  -14.253 12.933  1.00 73.23 438 A 1 
ATOM 3365 C CA  . THR A 1 438 ? 14.690  -14.930 11.644  1.00 77.07 438 A 1 
ATOM 3366 C C   . THR A 1 438 ? 14.272  -14.103 10.421  1.00 81.62 438 A 1 
ATOM 3367 O O   . THR A 1 438 ? 14.452  -14.545 9.291   1.00 77.00 438 A 1 
ATOM 3368 C CB  . THR A 1 438 ? 13.970  -16.288 11.601  1.00 70.00 438 A 1 
ATOM 3369 O OG1 . THR A 1 438 ? 12.586  -16.120 11.847  1.00 62.27 438 A 1 
ATOM 3370 C CG2 . THR A 1 438 ? 14.500  -17.257 12.656  1.00 60.68 438 A 1 
ATOM 3371 N N   . MET A 1 439 ? 13.669  -12.924 10.627  1.00 86.66 439 A 1 
ATOM 3372 C CA  . MET A 1 439 ? 13.127  -12.050 9.590   1.00 89.01 439 A 1 
ATOM 3373 C C   . MET A 1 439 ? 13.386  -10.588 9.948   1.00 91.14 439 A 1 
ATOM 3374 O O   . MET A 1 439 ? 13.149  -10.176 11.086  1.00 89.39 439 A 1 
ATOM 3375 C CB  . MET A 1 439 ? 11.625  -12.327 9.441   1.00 85.98 439 A 1 
ATOM 3376 C CG  . MET A 1 439 ? 10.956  -11.565 8.300   1.00 81.35 439 A 1 
ATOM 3377 S SD  . MET A 1 439 ? 9.280   -12.166 7.983   1.00 80.62 439 A 1 
ATOM 3378 C CE  . MET A 1 439 ? 8.779   -11.042 6.659   1.00 72.21 439 A 1 
ATOM 3379 N N   . ARG A 1 440 ? 13.832  -9.794  8.974   1.00 91.91 440 A 1 
ATOM 3380 C CA  . ARG A 1 440 ? 13.890  -8.331  9.085   1.00 93.00 440 A 1 
ATOM 3381 C C   . ARG A 1 440 ? 12.546  -7.751  8.669   1.00 93.74 440 A 1 
ATOM 3382 O O   . ARG A 1 440 ? 12.071  -8.005  7.557   1.00 92.96 440 A 1 
ATOM 3383 C CB  . ARG A 1 440 ? 15.041  -7.768  8.249   1.00 92.20 440 A 1 
ATOM 3384 C CG  . ARG A 1 440 ? 16.407  -8.194  8.814   1.00 88.66 440 A 1 
ATOM 3385 C CD  . ARG A 1 440 ? 17.551  -7.667  7.944   1.00 88.18 440 A 1 
ATOM 3386 N NE  . ARG A 1 440 ? 17.590  -6.200  7.910   1.00 86.40 440 A 1 
ATOM 3387 C CZ  . ARG A 1 440 ? 18.155  -5.449  6.981   1.00 87.92 440 A 1 
ATOM 3388 N NH1 . ARG A 1 440 ? 18.792  -5.934  5.960   1.00 80.82 440 A 1 
ATOM 3389 N NH2 . ARG A 1 440 ? 18.079  -4.162  7.068   1.00 79.99 440 A 1 
ATOM 3390 N N   . LEU A 1 441 ? 11.931  -7.000  9.571   1.00 92.55 441 A 1 
ATOM 3391 C CA  . LEU A 1 441 ? 10.574  -6.491  9.416   1.00 93.15 441 A 1 
ATOM 3392 C C   . LEU A 1 441 ? 10.468  -5.064  9.963   1.00 93.96 441 A 1 
ATOM 3393 O O   . LEU A 1 441 ? 10.897  -4.793  11.082  1.00 92.08 441 A 1 
ATOM 3394 C CB  . LEU A 1 441 ? 9.615   -7.461  10.130  1.00 91.11 441 A 1 
ATOM 3395 C CG  . LEU A 1 441 ? 8.128   -7.258  9.795   1.00 87.29 441 A 1 
ATOM 3396 C CD1 . LEU A 1 441 ? 7.818   -7.538  8.323   1.00 85.29 441 A 1 
ATOM 3397 C CD2 . LEU A 1 441 ? 7.295   -8.223  10.634  1.00 86.24 441 A 1 
ATOM 3398 N N   . GLY A 1 442 ? 9.885   -4.152  9.173   1.00 93.01 442 A 1 
ATOM 3399 C CA  . GLY A 1 442 ? 9.726   -2.747  9.547   1.00 93.74 442 A 1 
ATOM 3400 C C   . GLY A 1 442 ? 10.896  -1.852  9.142   1.00 94.88 442 A 1 
ATOM 3401 O O   . GLY A 1 442 ? 11.748  -2.228  8.333   1.00 94.95 442 A 1 
ATOM 3402 N N   . ALA A 1 443 ? 10.904  -0.621  9.671   1.00 94.76 443 A 1 
ATOM 3403 C CA  . ALA A 1 443 ? 11.885  0.394   9.305   1.00 94.67 443 A 1 
ATOM 3404 C C   . ALA A 1 443 ? 13.293  0.032   9.795   1.00 94.73 443 A 1 
ATOM 3405 O O   . ALA A 1 443 ? 13.507  -0.275  10.965  1.00 94.13 443 A 1 
ATOM 3406 C CB  . ALA A 1 443 ? 11.439  1.761   9.830   1.00 94.66 443 A 1 
ATOM 3407 N N   . SER A 1 444 ? 14.266  0.140   8.894   1.00 95.91 444 A 1 
ATOM 3408 C CA  . SER A 1 444 ? 15.679  -0.063  9.202   1.00 95.33 444 A 1 
ATOM 3409 C C   . SER A 1 444 ? 16.536  0.991   8.508   1.00 96.27 444 A 1 
ATOM 3410 O O   . SER A 1 444 ? 16.171  1.536   7.463   1.00 95.73 444 A 1 
ATOM 3411 C CB  . SER A 1 444 ? 16.098  -1.480  8.808   1.00 93.12 444 A 1 
ATOM 3412 O OG  . SER A 1 444 ? 17.427  -1.751  9.221   1.00 80.67 444 A 1 
ATOM 3413 N N   . LYS A 1 445 ? 17.673  1.317   9.126   1.00 96.21 445 A 1 
ATOM 3414 C CA  . LYS A 1 445 ? 18.628  2.298   8.607   1.00 96.64 445 A 1 
ATOM 3415 C C   . LYS A 1 445 ? 19.546  1.651   7.578   1.00 96.62 445 A 1 
ATOM 3416 O O   . LYS A 1 445 ? 20.285  0.723   7.902   1.00 95.95 445 A 1 
ATOM 3417 C CB  . LYS A 1 445 ? 19.416  2.930   9.765   1.00 96.50 445 A 1 
ATOM 3418 C CG  . LYS A 1 445 ? 20.319  4.074   9.277   1.00 95.74 445 A 1 
ATOM 3419 C CD  . LYS A 1 445 ? 21.037  4.747   10.458  1.00 94.07 445 A 1 
ATOM 3420 C CE  . LYS A 1 445 ? 21.920  5.869   9.914   1.00 89.86 445 A 1 
ATOM 3421 N NZ  . LYS A 1 445 ? 22.480  6.737   10.975  1.00 84.49 445 A 1 
ATOM 3422 N N   . THR A 1 446 ? 19.569  2.233   6.386   1.00 97.00 446 A 1 
ATOM 3423 C CA  . THR A 1 446 ? 20.477  1.918   5.287   1.00 97.54 446 A 1 
ATOM 3424 C C   . THR A 1 446 ? 21.424  3.097   5.065   1.00 97.92 446 A 1 
ATOM 3425 O O   . THR A 1 446 ? 21.003  4.252   5.104   1.00 97.51 446 A 1 
ATOM 3426 C CB  . THR A 1 446 ? 19.662  1.601   4.023   1.00 97.15 446 A 1 
ATOM 3427 O OG1 . THR A 1 446 ? 18.885  0.452   4.240   1.00 94.31 446 A 1 
ATOM 3428 C CG2 . THR A 1 446 ? 20.528  1.350   2.795   1.00 94.28 446 A 1 
ATOM 3429 N N   . VAL A 1 447 ? 22.712  2.821   4.836   1.00 97.75 447 A 1 
ATOM 3430 C CA  . VAL A 1 447 ? 23.744  3.829   4.556   1.00 98.10 447 A 1 
ATOM 3431 C C   . VAL A 1 447 ? 24.236  3.656   3.126   1.00 98.29 447 A 1 
ATOM 3432 O O   . VAL A 1 447 ? 24.855  2.645   2.799   1.00 97.85 447 A 1 
ATOM 3433 C CB  . VAL A 1 447 ? 24.897  3.759   5.575   1.00 97.77 447 A 1 
ATOM 3434 C CG1 . VAL A 1 447 ? 25.928  4.860   5.311   1.00 95.65 447 A 1 
ATOM 3435 C CG2 . VAL A 1 447 ? 24.378  3.938   7.010   1.00 95.47 447 A 1 
ATOM 3436 N N   . ALA A 1 448 ? 23.956  4.649   2.270   1.00 98.21 448 A 1 
ATOM 3437 C CA  . ALA A 1 448 ? 24.363  4.660   0.871   1.00 98.30 448 A 1 
ATOM 3438 C C   . ALA A 1 448 ? 25.847  5.018   0.713   1.00 98.21 448 A 1 
ATOM 3439 O O   . ALA A 1 448 ? 26.367  5.906   1.400   1.00 97.53 448 A 1 
ATOM 3440 C CB  . ALA A 1 448 ? 23.460  5.625   0.094   1.00 98.04 448 A 1 
ATOM 3441 N N   . GLU A 1 449 ? 26.518  4.366   -0.223  1.00 98.22 449 A 1 
ATOM 3442 C CA  . GLU A 1 449 ? 27.892  4.683   -0.598  1.00 98.04 449 A 1 
ATOM 3443 C C   . GLU A 1 449 ? 27.961  5.968   -1.446  1.00 98.00 449 A 1 
ATOM 3444 O O   . GLU A 1 449 ? 27.071  6.240   -2.260  1.00 97.36 449 A 1 
ATOM 3445 C CB  . GLU A 1 449 ? 28.546  3.511   -1.347  1.00 97.69 449 A 1 
ATOM 3446 C CG  . GLU A 1 449 ? 28.817  2.282   -0.469  1.00 95.78 449 A 1 
ATOM 3447 C CD  . GLU A 1 449 ? 29.869  2.541   0.617   1.00 95.67 449 A 1 
ATOM 3448 O OE1 . GLU A 1 449 ? 29.504  2.604   1.807   1.00 86.94 449 A 1 
ATOM 3449 O OE2 . GLU A 1 449 ? 31.077  2.608   0.323   1.00 88.91 449 A 1 
ATOM 3450 N N   . PRO A 1 450 ? 29.038  6.777   -1.307  1.00 98.18 450 A 1 
ATOM 3451 C CA  . PRO A 1 450 ? 29.243  7.962   -2.130  1.00 97.95 450 A 1 
ATOM 3452 C C   . PRO A 1 450 ? 29.265  7.631   -3.629  1.00 97.92 450 A 1 
ATOM 3453 O O   . PRO A 1 450 ? 29.943  6.702   -4.067  1.00 96.86 450 A 1 
ATOM 3454 C CB  . PRO A 1 450 ? 30.572  8.569   -1.669  1.00 97.25 450 A 1 
ATOM 3455 C CG  . PRO A 1 450 ? 30.730  8.050   -0.240  1.00 94.88 450 A 1 
ATOM 3456 C CD  . PRO A 1 450 ? 30.091  6.667   -0.306  1.00 97.62 450 A 1 
ATOM 3457 N N   . GLY A 1 451 ? 28.564  8.430   -4.433  1.00 97.16 451 A 1 
ATOM 3458 C CA  . GLY A 1 451 ? 28.503  8.255   -5.890  1.00 97.05 451 A 1 
ATOM 3459 C C   . GLY A 1 451 ? 27.609  7.105   -6.367  1.00 97.52 451 A 1 
ATOM 3460 O O   . GLY A 1 451 ? 27.651  6.768   -7.549  1.00 96.13 451 A 1 
ATOM 3461 N N   . SER A 1 452 ? 26.822  6.513   -5.479  1.00 97.88 452 A 1 
ATOM 3462 C CA  . SER A 1 452 ? 25.798  5.525   -5.825  1.00 98.15 452 A 1 
ATOM 3463 C C   . SER A 1 452 ? 24.527  6.178   -6.386  1.00 98.29 452 A 1 
ATOM 3464 O O   . SER A 1 452 ? 24.189  7.317   -6.038  1.00 98.01 452 A 1 
ATOM 3465 C CB  . SER A 1 452 ? 25.478  4.646   -4.614  1.00 98.02 452 A 1 
ATOM 3466 O OG  . SER A 1 452 ? 24.956  5.416   -3.552  1.00 97.42 452 A 1 
ATOM 3467 N N   . LEU A 1 453 ? 23.797  5.445   -7.230  1.00 98.15 453 A 1 
ATOM 3468 C CA  . LEU A 1 453 ? 22.494  5.867   -7.764  1.00 98.33 453 A 1 
ATOM 3469 C C   . LEU A 1 453 ? 21.454  5.992   -6.645  1.00 98.50 453 A 1 
ATOM 3470 O O   . LEU A 1 453 ? 20.700  6.967   -6.615  1.00 98.29 453 A 1 
ATOM 3471 C CB  . LEU A 1 453 ? 22.005  4.874   -8.838  1.00 98.31 453 A 1 
ATOM 3472 C CG  . LEU A 1 453 ? 22.877  4.783   -10.104 1.00 97.73 453 A 1 
ATOM 3473 C CD1 . LEU A 1 453 ? 22.382  3.643   -10.994 1.00 96.10 453 A 1 
ATOM 3474 C CD2 . LEU A 1 453 ? 22.833  6.078   -10.922 1.00 96.15 453 A 1 
ATOM 3475 N N   . ILE A 1 454 ? 21.466  5.067   -5.681  1.00 98.34 454 A 1 
ATOM 3476 C CA  . ILE A 1 454 ? 20.604  5.150   -4.496  1.00 98.50 454 A 1 
ATOM 3477 C C   . ILE A 1 454 ? 20.886  6.420   -3.679  1.00 98.52 454 A 1 
ATOM 3478 O O   . ILE A 1 454 ? 19.950  7.133   -3.307  1.00 98.25 454 A 1 
ATOM 3479 C CB  . ILE A 1 454 ? 20.689  3.855   -3.649  1.00 98.30 454 A 1 
ATOM 3480 C CG1 . ILE A 1 454 ? 19.723  3.950   -2.452  1.00 97.45 454 A 1 
ATOM 3481 C CG2 . ILE A 1 454 ? 22.114  3.514   -3.189  1.00 97.07 454 A 1 
ATOM 3482 C CD1 . ILE A 1 454 ? 19.623  2.682   -1.603  1.00 95.76 454 A 1 
ATOM 3483 N N   . GLY A 1 455 ? 22.159  6.772   -3.454  1.00 98.30 455 A 1 
ATOM 3484 C CA  . GLY A 1 455 ? 22.535  8.002   -2.751  1.00 98.22 455 A 1 
ATOM 3485 C C   . GLY A 1 455 ? 22.069  9.258   -3.492  1.00 98.33 455 A 1 
ATOM 3486 O O   . GLY A 1 455 ? 21.529  10.178  -2.877  1.00 97.87 455 A 1 
ATOM 3487 N N   . ALA A 1 456 ? 22.209  9.272   -4.826  1.00 98.41 456 A 1 
ATOM 3488 C CA  . ALA A 1 456 ? 21.715  10.358  -5.669  1.00 98.31 456 A 1 
ATOM 3489 C C   . ALA A 1 456 ? 20.180  10.482  -5.609  1.00 98.41 456 A 1 
ATOM 3490 O O   . ALA A 1 456 ? 19.665  11.588  -5.448  1.00 97.94 456 A 1 
ATOM 3491 C CB  . ALA A 1 456 ? 22.218  10.134  -7.101  1.00 98.01 456 A 1 
ATOM 3492 N N   . ALA A 1 457 ? 19.455  9.362   -5.668  1.00 98.34 457 A 1 
ATOM 3493 C CA  . ALA A 1 457 ? 17.991  9.347   -5.645  1.00 98.43 457 A 1 
ATOM 3494 C C   . ALA A 1 457 ? 17.422  9.953   -4.354  1.00 98.50 457 A 1 
ATOM 3495 O O   . ALA A 1 457 ? 16.539  10.814  -4.408  1.00 98.26 457 A 1 
ATOM 3496 C CB  . ALA A 1 457 ? 17.515  7.904   -5.855  1.00 98.37 457 A 1 
ATOM 3497 N N   . TYR A 1 458 ? 17.954  9.548   -3.193  1.00 98.42 458 A 1 
ATOM 3498 C CA  . TYR A 1 458 ? 17.492  10.024  -1.883  1.00 98.42 458 A 1 
ATOM 3499 C C   . TYR A 1 458 ? 18.071  11.394  -1.496  1.00 98.22 458 A 1 
ATOM 3500 O O   . TYR A 1 458 ? 17.498  12.072  -0.640  1.00 97.04 458 A 1 
ATOM 3501 C CB  . TYR A 1 458 ? 17.782  8.964   -0.815  1.00 98.42 458 A 1 
ATOM 3502 C CG  . TYR A 1 458 ? 16.782  7.813   -0.817  1.00 98.57 458 A 1 
ATOM 3503 C CD1 . TYR A 1 458 ? 15.669  7.838   0.049   1.00 98.02 458 A 1 
ATOM 3504 C CD2 . TYR A 1 458 ? 16.957  6.723   -1.683  1.00 98.03 458 A 1 
ATOM 3505 C CE1 . TYR A 1 458 ? 14.742  6.773   0.044   1.00 97.91 458 A 1 
ATOM 3506 C CE2 . TYR A 1 458 ? 16.033  5.659   -1.697  1.00 97.91 458 A 1 
ATOM 3507 C CZ  . TYR A 1 458 ? 14.924  5.679   -0.832  1.00 98.37 458 A 1 
ATOM 3508 O OH  . TYR A 1 458 ? 14.040  4.650   -0.852  1.00 97.92 458 A 1 
ATOM 3509 N N   . GLY A 1 459 ? 19.189  11.813  -2.095  1.00 97.80 459 A 1 
ATOM 3510 C CA  . GLY A 1 459 ? 19.867  13.072  -1.751  1.00 97.58 459 A 1 
ATOM 3511 C C   . GLY A 1 459 ? 20.517  13.076  -0.358  1.00 97.79 459 A 1 
ATOM 3512 O O   . GLY A 1 459 ? 20.892  14.131  0.149   1.00 96.03 459 A 1 
ATOM 3513 N N   . THR A 1 460 ? 20.636  11.914  0.281   1.00 97.41 460 A 1 
ATOM 3514 C CA  . THR A 1 460 ? 21.231  11.722  1.610   1.00 97.35 460 A 1 
ATOM 3515 C C   . THR A 1 460 ? 21.911  10.359  1.695   1.00 97.57 460 A 1 
ATOM 3516 O O   . THR A 1 460 ? 21.501  9.418   1.019   1.00 96.73 460 A 1 
ATOM 3517 C CB  . THR A 1 460 ? 20.180  11.878  2.723   1.00 96.58 460 A 1 
ATOM 3518 O OG1 . THR A 1 460 ? 20.788  11.680  3.981   1.00 94.27 460 A 1 
ATOM 3519 C CG2 . THR A 1 460 ? 19.000  10.900  2.637   1.00 93.36 460 A 1 
ATOM 3520 N N   . ALA A 1 461 ? 22.940  10.247  2.519   1.00 97.04 461 A 1 
ATOM 3521 C CA  . ALA A 1 461 ? 23.594  8.964   2.778   1.00 97.20 461 A 1 
ATOM 3522 C C   . ALA A 1 461 ? 22.764  8.063   3.704   1.00 97.82 461 A 1 
ATOM 3523 O O   . ALA A 1 461 ? 22.827  6.851   3.580   1.00 96.45 461 A 1 
ATOM 3524 C CB  . ALA A 1 461 ? 24.984  9.231   3.364   1.00 95.54 461 A 1 
ATOM 3525 N N   . GLU A 1 462 ? 21.994  8.642   4.633   1.00 97.86 462 A 1 
ATOM 3526 C CA  . GLU A 1 462 ? 21.182  7.882   5.585   1.00 97.92 462 A 1 
ATOM 3527 C C   . GLU A 1 462 ? 19.742  7.757   5.089   1.00 98.01 462 A 1 
ATOM 3528 O O   . GLU A 1 462 ? 19.037  8.758   4.940   1.00 96.95 462 A 1 
ATOM 3529 C CB  . GLU A 1 462 ? 21.219  8.504   6.984   1.00 97.27 462 A 1 
ATOM 3530 C CG  . GLU A 1 462 ? 22.646  8.628   7.549   1.00 93.40 462 A 1 
ATOM 3531 C CD  . GLU A 1 462 ? 22.666  8.874   9.063   1.00 92.40 462 A 1 
ATOM 3532 O OE1 . GLU A 1 462 ? 23.748  8.686   9.667   1.00 83.66 462 A 1 
ATOM 3533 O OE2 . GLU A 1 462 ? 21.600  9.009   9.703   1.00 86.51 462 A 1 
ATOM 3534 N N   . ILE A 1 463 ? 19.306  6.524   4.865   1.00 97.99 463 A 1 
ATOM 3535 C CA  . ILE A 1 463 ? 18.000  6.175   4.315   1.00 98.14 463 A 1 
ATOM 3536 C C   . ILE A 1 463 ? 17.273  5.306   5.338   1.00 97.99 463 A 1 
ATOM 3537 O O   . ILE A 1 463 ? 17.862  4.417   5.950   1.00 97.12 463 A 1 
ATOM 3538 C CB  . ILE A 1 463 ? 18.181  5.467   2.951   1.00 97.99 463 A 1 
ATOM 3539 C CG1 . ILE A 1 463 ? 18.911  6.386   1.939   1.00 97.35 463 A 1 
ATOM 3540 C CG2 . ILE A 1 463 ? 16.823  5.005   2.396   1.00 97.53 463 A 1 
ATOM 3541 C CD1 . ILE A 1 463 ? 19.390  5.664   0.676   1.00 95.93 463 A 1 
ATOM 3542 N N   . TRP A 1 464 ? 15.978  5.570   5.525   1.00 97.97 464 A 1 
ATOM 3543 C CA  . TRP A 1 464 ? 15.116  4.763   6.381   1.00 97.78 464 A 1 
ATOM 3544 C C   . TRP A 1 464 ? 13.975  4.205   5.549   1.00 97.75 464 A 1 
ATOM 3545 O O   . TRP A 1 464 ? 13.082  4.956   5.160   1.00 96.39 464 A 1 
ATOM 3546 C CB  . TRP A 1 464 ? 14.604  5.597   7.548   1.00 97.16 464 A 1 
ATOM 3547 C CG  . TRP A 1 464 ? 15.626  5.874   8.603   1.00 96.64 464 A 1 
ATOM 3548 C CD1 . TRP A 1 464 ? 16.486  6.915   8.624   1.00 93.79 464 A 1 
ATOM 3549 C CD2 . TRP A 1 464 ? 15.903  5.089   9.801   1.00 96.36 464 A 1 
ATOM 3550 N NE1 . TRP A 1 464 ? 17.272  6.841   9.758   1.00 93.44 464 A 1 
ATOM 3551 C CE2 . TRP A 1 464 ? 16.944  5.738   10.530  1.00 95.31 464 A 1 
ATOM 3552 C CE3 . TRP A 1 464 ? 15.379  3.899   10.349  1.00 94.20 464 A 1 
ATOM 3553 C CZ2 . TRP A 1 464 ? 17.421  5.246   11.750  1.00 93.44 464 A 1 
ATOM 3554 C CZ3 . TRP A 1 464 ? 15.851  3.397   11.572  1.00 92.57 464 A 1 
ATOM 3555 C CH2 . TRP A 1 464 ? 16.868  4.070   12.276  1.00 91.84 464 A 1 
ATOM 3556 N N   . GLU A 1 465 ? 13.995  2.900   5.300   1.00 97.40 465 A 1 
ATOM 3557 C CA  . GLU A 1 465 ? 12.949  2.206   4.544   1.00 97.31 465 A 1 
ATOM 3558 C C   . GLU A 1 465 ? 12.506  0.928   5.260   1.00 97.06 465 A 1 
ATOM 3559 O O   . GLU A 1 465 ? 13.122  0.495   6.242   1.00 96.02 465 A 1 
ATOM 3560 C CB  . GLU A 1 465 ? 13.406  1.933   3.106   1.00 97.25 465 A 1 
ATOM 3561 C CG  . GLU A 1 465 ? 13.435  3.199   2.214   1.00 96.27 465 A 1 
ATOM 3562 C CD  . GLU A 1 465 ? 12.067  3.861   1.998   1.00 97.23 465 A 1 
ATOM 3563 O OE1 . GLU A 1 465 ? 12.041  4.977   1.432   1.00 92.33 465 A 1 
ATOM 3564 O OE2 . GLU A 1 465 ? 11.041  3.298   2.443   1.00 94.26 465 A 1 
ATOM 3565 N N   . ARG A 1 466 ? 11.401  0.345   4.786   1.00 96.90 466 A 1 
ATOM 3566 C CA  . ARG A 1 466 ? 10.775  -0.810  5.440   1.00 96.99 466 A 1 
ATOM 3567 C C   . ARG A 1 466 ? 11.234  -2.111  4.797   1.00 97.03 466 A 1 
ATOM 3568 O O   . ARG A 1 466 ? 11.264  -2.219  3.577   1.00 96.36 466 A 1 
ATOM 3569 C CB  . ARG A 1 466 ? 9.256   -0.685  5.401   1.00 96.56 466 A 1 
ATOM 3570 C CG  . ARG A 1 466 ? 8.772   0.564   6.150   1.00 95.53 466 A 1 
ATOM 3571 C CD  . ARG A 1 466 ? 7.281   0.762   5.908   1.00 95.20 466 A 1 
ATOM 3572 N NE  . ARG A 1 466 ? 6.823   2.036   6.483   1.00 93.81 466 A 1 
ATOM 3573 C CZ  . ARG A 1 466 ? 5.687   2.642   6.223   1.00 94.86 466 A 1 
ATOM 3574 N NH1 . ARG A 1 466 ? 4.806   2.146   5.407   1.00 90.28 466 A 1 
ATOM 3575 N NH2 . ARG A 1 466 ? 5.425   3.775   6.787   1.00 90.20 466 A 1 
ATOM 3576 N N   . HIS A 1 467 ? 11.535  -3.096  5.623   1.00 96.47 467 A 1 
ATOM 3577 C CA  . HIS A 1 467 ? 11.987  -4.424  5.217   1.00 96.43 467 A 1 
ATOM 3578 C C   . HIS A 1 467 ? 10.895  -5.465  5.467   1.00 96.26 467 A 1 
ATOM 3579 O O   . HIS A 1 467 ? 10.088  -5.314  6.388   1.00 94.95 467 A 1 
ATOM 3580 C CB  . HIS A 1 467 ? 13.275  -4.779  5.969   1.00 95.99 467 A 1 
ATOM 3581 C CG  . HIS A 1 467 ? 14.441  -3.911  5.568   1.00 95.89 467 A 1 
ATOM 3582 N ND1 . HIS A 1 467 ? 15.489  -4.284  4.752   1.00 87.92 467 A 1 
ATOM 3583 C CD2 . HIS A 1 467 ? 14.631  -2.601  5.903   1.00 89.92 467 A 1 
ATOM 3584 C CE1 . HIS A 1 467 ? 16.288  -3.215  4.599   1.00 90.56 467 A 1 
ATOM 3585 N NE2 . HIS A 1 467 ? 15.795  -2.174  5.276   1.00 91.75 467 A 1 
ATOM 3586 N N   . ARG A 1 468 ? 10.901  -6.519  4.653   1.00 94.63 468 A 1 
ATOM 3587 C CA  . ARG A 1 468 ? 10.062  -7.714  4.821   1.00 94.37 468 A 1 
ATOM 3588 C C   . ARG A 1 468 ? 10.720  -8.930  4.157   1.00 93.67 468 A 1 
ATOM 3589 O O   . ARG A 1 468 ? 10.259  -9.409  3.118   1.00 91.12 468 A 1 
ATOM 3590 C CB  . ARG A 1 468 ? 8.654   -7.438  4.272   1.00 94.13 468 A 1 
ATOM 3591 C CG  . ARG A 1 468 ? 7.693   -8.574  4.660   1.00 93.00 468 A 1 
ATOM 3592 C CD  . ARG A 1 468 ? 6.282   -8.338  4.134   1.00 92.30 468 A 1 
ATOM 3593 N NE  . ARG A 1 468 ? 5.427   -9.457  4.535   1.00 90.04 468 A 1 
ATOM 3594 C CZ  . ARG A 1 468 ? 4.887   -10.403 3.796   1.00 89.09 468 A 1 
ATOM 3595 N NH1 . ARG A 1 468 ? 4.977   -10.420 2.491   1.00 84.06 468 A 1 
ATOM 3596 N NH2 . ARG A 1 468 ? 4.243   -11.357 4.392   1.00 84.72 468 A 1 
ATOM 3597 N N   . HIS A 1 469 ? 11.809  -9.434  4.744   1.00 93.80 469 A 1 
ATOM 3598 C CA  . HIS A 1 469 ? 12.542  -10.574 4.178   1.00 93.07 469 A 1 
ATOM 3599 C C   . HIS A 1 469 ? 13.347  -11.348 5.229   1.00 92.55 469 A 1 
ATOM 3600 O O   . HIS A 1 469 ? 13.635  -10.853 6.316   1.00 90.47 469 A 1 
ATOM 3601 C CB  . HIS A 1 469 ? 13.462  -10.107 3.042   1.00 92.16 469 A 1 
ATOM 3602 C CG  . HIS A 1 469 ? 14.503  -9.122  3.498   1.00 92.53 469 A 1 
ATOM 3603 N ND1 . HIS A 1 469 ? 15.781  -9.403  3.904   1.00 86.82 469 A 1 
ATOM 3604 C CD2 . HIS A 1 469 ? 14.328  -7.768  3.609   1.00 88.16 469 A 1 
ATOM 3605 C CE1 . HIS A 1 469 ? 16.366  -8.242  4.253   1.00 88.48 469 A 1 
ATOM 3606 N NE2 . HIS A 1 469 ? 15.508  -7.225  4.091   1.00 89.73 469 A 1 
ATOM 3607 N N   . ARG A 1 470 ? 13.719  -12.580 4.865   1.00 90.70 470 A 1 
ATOM 3608 C CA  . ARG A 1 470 ? 14.547  -13.496 5.679   1.00 89.72 470 A 1 
ATOM 3609 C C   . ARG A 1 470 ? 15.909  -13.788 5.049   1.00 90.74 470 A 1 
ATOM 3610 O O   . ARG A 1 470 ? 16.827  -14.193 5.748   1.00 88.08 470 A 1 
ATOM 3611 C CB  . ARG A 1 470 ? 13.804  -14.820 5.884   1.00 87.68 470 A 1 
ATOM 3612 C CG  . ARG A 1 470 ? 12.512  -14.650 6.682   1.00 82.44 470 A 1 
ATOM 3613 C CD  . ARG A 1 470 ? 11.836  -16.003 6.879   1.00 80.13 470 A 1 
ATOM 3614 N NE  . ARG A 1 470 ? 10.575  -15.865 7.627   1.00 71.84 470 A 1 
ATOM 3615 C CZ  . ARG A 1 470 ? 9.760   -16.847 7.969   1.00 65.06 470 A 1 
ATOM 3616 N NH1 . ARG A 1 470 ? 10.020  -18.088 7.665   1.00 59.13 470 A 1 
ATOM 3617 N NH2 . ARG A 1 470 ? 8.659   -16.589 8.624   1.00 55.42 470 A 1 
ATOM 3618 N N   . TYR A 1 471 ? 16.009  -13.619 3.741   1.00 90.34 471 A 1 
ATOM 3619 C CA  . TYR A 1 471 ? 17.181  -13.950 2.940   1.00 90.77 471 A 1 
ATOM 3620 C C   . TYR A 1 471 ? 17.955  -12.686 2.582   1.00 91.23 471 A 1 
ATOM 3621 O O   . TYR A 1 471 ? 17.365  -11.644 2.294   1.00 89.01 471 A 1 
ATOM 3622 C CB  . TYR A 1 471 ? 16.753  -14.737 1.701   1.00 90.02 471 A 1 
ATOM 3623 C CG  . TYR A 1 471 ? 16.197  -16.104 2.040   1.00 90.31 471 A 1 
ATOM 3624 C CD1 . TYR A 1 471 ? 17.059  -17.214 2.107   1.00 87.37 471 A 1 
ATOM 3625 C CD2 . TYR A 1 471 ? 14.823  -16.261 2.328   1.00 88.04 471 A 1 
ATOM 3626 C CE1 . TYR A 1 471 ? 16.558  -18.480 2.451   1.00 86.92 471 A 1 
ATOM 3627 C CE2 . TYR A 1 471 ? 14.319  -17.528 2.682   1.00 86.63 471 A 1 
ATOM 3628 C CZ  . TYR A 1 471 ? 15.187  -18.637 2.741   1.00 88.87 471 A 1 
ATOM 3629 O OH  . TYR A 1 471 ? 14.705  -19.859 3.083   1.00 86.80 471 A 1 
ATOM 3630 N N   . GLU A 1 472 ? 19.281  -12.786 2.609   1.00 91.22 472 A 1 
ATOM 3631 C CA  . GLU A 1 472 ? 20.224  -11.685 2.480   1.00 91.62 472 A 1 
ATOM 3632 C C   . GLU A 1 472 ? 21.280  -12.004 1.425   1.00 92.93 472 A 1 
ATOM 3633 O O   . GLU A 1 472 ? 21.588  -13.168 1.166   1.00 91.00 472 A 1 
ATOM 3634 C CB  . GLU A 1 472 ? 20.923  -11.453 3.825   1.00 89.80 472 A 1 
ATOM 3635 C CG  . GLU A 1 472 ? 19.992  -11.063 4.984   1.00 86.23 472 A 1 
ATOM 3636 C CD  . GLU A 1 472 ? 19.430  -9.645  4.890   1.00 89.24 472 A 1 
ATOM 3637 O OE1 . GLU A 1 472 ? 18.707  -9.265  5.840   1.00 79.15 472 A 1 
ATOM 3638 O OE2 . GLU A 1 472 ? 19.724  -8.908  3.930   1.00 83.02 472 A 1 
ATOM 3639 N N   . PHE A 1 473 ? 21.906  -10.965 0.886   1.00 91.64 473 A 1 
ATOM 3640 C CA  . PHE A 1 473 ? 23.128  -11.125 0.105   1.00 91.46 473 A 1 
ATOM 3641 C C   . PHE A 1 473 ? 24.172  -11.880 0.943   1.00 91.16 473 A 1 
ATOM 3642 O O   . PHE A 1 473 ? 24.533  -11.444 2.041   1.00 87.78 473 A 1 
ATOM 3643 C CB  . PHE A 1 473 ? 23.645  -9.747  -0.318  1.00 90.69 473 A 1 
ATOM 3644 C CG  . PHE A 1 473 ? 24.886  -9.768  -1.188  1.00 93.31 473 A 1 
ATOM 3645 C CD1 . PHE A 1 473 ? 26.133  -10.153 -0.660  1.00 90.85 473 A 1 
ATOM 3646 C CD2 . PHE A 1 473 ? 24.799  -9.411  -2.543  1.00 91.63 473 A 1 
ATOM 3647 C CE1 . PHE A 1 473 ? 27.273  -10.201 -1.480  1.00 90.78 473 A 1 
ATOM 3648 C CE2 . PHE A 1 473 ? 25.939  -9.448  -3.362  1.00 90.26 473 A 1 
ATOM 3649 C CZ  . PHE A 1 473 ? 27.179  -9.847  -2.837  1.00 92.37 473 A 1 
ATOM 3650 N N   . SER A 1 474 ? 24.710  -12.991 0.423   1.00 92.97 474 A 1 
ATOM 3651 C CA  . SER A 1 474 ? 25.684  -13.806 1.145   1.00 92.29 474 A 1 
ATOM 3652 C C   . SER A 1 474 ? 27.048  -13.121 1.224   1.00 92.59 474 A 1 
ATOM 3653 O O   . SER A 1 474 ? 27.761  -12.964 0.226   1.00 92.27 474 A 1 
ATOM 3654 C CB  . SER A 1 474 ? 25.793  -15.183 0.505   1.00 91.51 474 A 1 
ATOM 3655 O OG  . SER A 1 474 ? 26.685  -15.995 1.237   1.00 84.99 474 A 1 
ATOM 3656 N N   . ASN A 1 475 ? 27.453  -12.759 2.438   1.00 92.59 475 A 1 
ATOM 3657 C CA  . ASN A 1 475 ? 28.730  -12.095 2.707   1.00 91.82 475 A 1 
ATOM 3658 C C   . ASN A 1 475 ? 29.949  -12.898 2.241   1.00 92.54 475 A 1 
ATOM 3659 O O   . ASN A 1 475 ? 30.983  -12.300 1.941   1.00 91.60 475 A 1 
ATOM 3660 C CB  . ASN A 1 475 ? 28.817  -11.803 4.214   1.00 89.78 475 A 1 
ATOM 3661 C CG  . ASN A 1 475 ? 27.958  -10.629 4.634   1.00 87.75 475 A 1 
ATOM 3662 O OD1 . ASN A 1 475 ? 27.560  -9.805  3.832   1.00 82.87 475 A 1 
ATOM 3663 N ND2 . ASN A 1 475 ? 27.705  -10.470 5.912   1.00 81.92 475 A 1 
ATOM 3664 N N   . LYS A 1 476 ? 29.817  -14.218 2.126   1.00 93.26 476 A 1 
ATOM 3665 C CA  . LYS A 1 476 ? 30.855  -15.120 1.604   1.00 93.55 476 A 1 
ATOM 3666 C C   . LYS A 1 476 ? 31.319  -14.722 0.197   1.00 94.64 476 A 1 
ATOM 3667 O O   . LYS A 1 476 ? 32.493  -14.874 -0.106  1.00 93.60 476 A 1 
ATOM 3668 C CB  . LYS A 1 476 ? 30.289  -16.548 1.625   1.00 92.44 476 A 1 
ATOM 3669 C CG  . LYS A 1 476 ? 31.294  -17.615 1.176   1.00 85.84 476 A 1 
ATOM 3670 C CD  . LYS A 1 476 ? 30.616  -18.989 1.146   1.00 83.65 476 A 1 
ATOM 3671 C CE  . LYS A 1 476 ? 31.530  -20.033 0.507   1.00 74.50 476 A 1 
ATOM 3672 N NZ  . LYS A 1 476 ? 30.758  -21.252 0.132   1.00 67.96 476 A 1 
ATOM 3673 N N   . TYR A 1 477 ? 30.414  -14.196 -0.641  1.00 95.01 477 A 1 
ATOM 3674 C CA  . TYR A 1 477 ? 30.682  -13.909 -2.055  1.00 95.37 477 A 1 
ATOM 3675 C C   . TYR A 1 477 ? 30.895  -12.421 -2.357  1.00 95.91 477 A 1 
ATOM 3676 O O   . TYR A 1 477 ? 31.051  -12.048 -3.516  1.00 94.59 477 A 1 
ATOM 3677 C CB  . TYR A 1 477 ? 29.564  -14.520 -2.907  1.00 95.15 477 A 1 
ATOM 3678 C CG  . TYR A 1 477 ? 29.416  -16.017 -2.711  1.00 95.53 477 A 1 
ATOM 3679 C CD1 . TYR A 1 477 ? 30.400  -16.897 -3.203  1.00 92.87 477 A 1 
ATOM 3680 C CD2 . TYR A 1 477 ? 28.305  -16.530 -2.018  1.00 93.64 477 A 1 
ATOM 3681 C CE1 . TYR A 1 477 ? 30.273  -18.285 -3.008  1.00 92.38 477 A 1 
ATOM 3682 C CE2 . TYR A 1 477 ? 28.175  -17.920 -1.820  1.00 92.79 477 A 1 
ATOM 3683 C CZ  . TYR A 1 477 ? 29.158  -18.797 -2.315  1.00 93.53 477 A 1 
ATOM 3684 O OH  . TYR A 1 477 ? 29.037  -20.135 -2.122  1.00 91.92 477 A 1 
ATOM 3685 N N   . ARG A 1 478 ? 30.946  -11.538 -1.335  1.00 95.62 478 A 1 
ATOM 3686 C CA  . ARG A 1 478 ? 31.132  -10.088 -1.531  1.00 95.73 478 A 1 
ATOM 3687 C C   . ARG A 1 478 ? 32.367  -9.768  -2.365  1.00 96.50 478 A 1 
ATOM 3688 O O   . ARG A 1 478 ? 32.280  -8.970  -3.292  1.00 95.92 478 A 1 
ATOM 3689 C CB  . ARG A 1 478 ? 31.242  -9.354  -0.183  1.00 94.18 478 A 1 
ATOM 3690 C CG  . ARG A 1 478 ? 29.903  -9.158  0.531   1.00 90.59 478 A 1 
ATOM 3691 C CD  . ARG A 1 478 ? 30.129  -8.289  1.777   1.00 90.16 478 A 1 
ATOM 3692 N NE  . ARG A 1 478 ? 28.889  -8.065  2.551   1.00 86.55 478 A 1 
ATOM 3693 C CZ  . ARG A 1 478 ? 28.708  -7.168  3.506   1.00 85.86 478 A 1 
ATOM 3694 N NH1 . ARG A 1 478 ? 29.617  -6.311  3.854   1.00 79.53 478 A 1 
ATOM 3695 N NH2 . ARG A 1 478 ? 27.591  -7.115  4.157   1.00 76.63 478 A 1 
ATOM 3696 N N   . GLU A 1 479 ? 33.510  -10.376 -2.047  1.00 95.03 479 A 1 
ATOM 3697 C CA  . GLU A 1 479 ? 34.758  -10.091 -2.757  1.00 95.38 479 A 1 
ATOM 3698 C C   . GLU A 1 479 ? 34.705  -10.498 -4.230  1.00 96.38 479 A 1 
ATOM 3699 O O   . GLU A 1 479 ? 35.164  -9.737  -5.077  1.00 95.78 479 A 1 
ATOM 3700 C CB  . GLU A 1 479 ? 35.943  -10.809 -2.112  1.00 94.48 479 A 1 
ATOM 3701 C CG  . GLU A 1 479 ? 36.358  -10.234 -0.756  1.00 84.23 479 A 1 
ATOM 3702 C CD  . GLU A 1 479 ? 37.728  -10.753 -0.305  1.00 77.78 479 A 1 
ATOM 3703 O OE1 . GLU A 1 479 ? 38.078  -10.497 0.867   1.00 68.61 479 A 1 
ATOM 3704 O OE2 . GLU A 1 479 ? 38.455  -11.332 -1.160  1.00 69.69 479 A 1 
ATOM 3705 N N   . ASP A 1 480 ? 34.145  -11.661 -4.544  1.00 96.28 480 A 1 
ATOM 3706 C CA  . ASP A 1 480 ? 34.066  -12.166 -5.918  1.00 96.71 480 A 1 
ATOM 3707 C C   . ASP A 1 480 ? 33.121  -11.309 -6.773  1.00 97.37 480 A 1 
ATOM 3708 O O   . ASP A 1 480 ? 33.456  -10.944 -7.904  1.00 96.74 480 A 1 
ATOM 3709 C CB  . ASP A 1 480 ? 33.625  -13.633 -5.892  1.00 96.51 480 A 1 
ATOM 3710 C CG  . ASP A 1 480 ? 34.613  -14.523 -5.131  1.00 95.35 480 A 1 
ATOM 3711 O OD1 . ASP A 1 480 ? 35.842  -14.331 -5.310  1.00 90.15 480 A 1 
ATOM 3712 O OD2 . ASP A 1 480 ? 34.130  -15.353 -4.331  1.00 90.48 480 A 1 
ATOM 3713 N N   . MET A 1 481 ? 31.989  -10.892 -6.198  1.00 96.99 481 A 1 
ATOM 3714 C CA  . MET A 1 481 ? 31.036  -9.982  -6.840  1.00 97.27 481 A 1 
ATOM 3715 C C   . MET A 1 481 ? 31.668  -8.609  -7.117  1.00 97.71 481 A 1 
ATOM 3716 O O   . MET A 1 481 ? 31.558  -8.083  -8.226  1.00 96.95 481 A 1 
ATOM 3717 C CB  . MET A 1 481 ? 29.796  -9.848  -5.942  1.00 96.42 481 A 1 
ATOM 3718 C CG  . MET A 1 481 ? 28.981  -11.151 -5.837  1.00 94.44 481 A 1 
ATOM 3719 S SD  . MET A 1 481 ? 28.050  -11.570 -7.324  1.00 94.38 481 A 1 
ATOM 3720 C CE  . MET A 1 481 ? 27.278  -13.122 -6.786  1.00 88.65 481 A 1 
ATOM 3721 N N   . ILE A 1 482 ? 32.399  -8.032  -6.145  1.00 97.08 482 A 1 
ATOM 3722 C CA  . ILE A 1 482 ? 33.092  -6.742  -6.313  1.00 97.18 482 A 1 
ATOM 3723 C C   . ILE A 1 482 ? 34.211  -6.847  -7.359  1.00 97.22 482 A 1 
ATOM 3724 O O   . ILE A 1 482 ? 34.344  -5.966  -8.211  1.00 96.15 482 A 1 
ATOM 3725 C CB  . ILE A 1 482 ? 33.637  -6.241  -4.956  1.00 96.70 482 A 1 
ATOM 3726 C CG1 . ILE A 1 482 ? 32.484  -5.851  -4.004  1.00 93.51 482 A 1 
ATOM 3727 C CG2 . ILE A 1 482 ? 34.578  -5.031  -5.137  1.00 93.26 482 A 1 
ATOM 3728 C CD1 . ILE A 1 482 ? 32.925  -5.703  -2.542  1.00 90.29 482 A 1 
ATOM 3729 N N   . LYS A 1 483 ? 35.030  -7.916  -7.328  1.00 97.03 483 A 1 
ATOM 3730 C CA  . LYS A 1 483 ? 36.152  -8.125  -8.269  1.00 96.91 483 A 1 
ATOM 3731 C C   . LYS A 1 483 ? 35.688  -8.195  -9.721  1.00 97.03 483 A 1 
ATOM 3732 O O   . LYS A 1 483 ? 36.431  -7.792  -10.611 1.00 95.83 483 A 1 
ATOM 3733 C CB  . LYS A 1 483 ? 36.908  -9.415  -7.909  1.00 96.56 483 A 1 
ATOM 3734 C CG  . LYS A 1 483 ? 37.852  -9.244  -6.706  1.00 91.64 483 A 1 
ATOM 3735 C CD  . LYS A 1 483 ? 38.316  -10.617 -6.184  1.00 88.94 483 A 1 
ATOM 3736 C CE  . LYS A 1 483 ? 39.071  -10.467 -4.855  1.00 83.79 483 A 1 
ATOM 3737 N NZ  . LYS A 1 483 ? 39.088  -11.722 -4.056  1.00 74.20 483 A 1 
ATOM 3738 N N   . THR A 1 484 ? 34.470  -8.662  -9.968  1.00 96.93 484 A 1 
ATOM 3739 C CA  . THR A 1 484 ? 33.859  -8.715  -11.303 1.00 96.52 484 A 1 
ATOM 3740 C C   . THR A 1 484 ? 33.075  -7.454  -11.664 1.00 96.60 484 A 1 
ATOM 3741 O O   . THR A 1 484 ? 32.563  -7.358  -12.774 1.00 94.74 484 A 1 
ATOM 3742 C CB  . THR A 1 484 ? 33.004  -9.968  -11.475 1.00 95.93 484 A 1 
ATOM 3743 O OG1 . THR A 1 484 ? 32.068  -10.068 -10.426 1.00 92.73 484 A 1 
ATOM 3744 C CG2 . THR A 1 484 ? 33.879  -11.216 -11.464 1.00 91.74 484 A 1 
ATOM 3745 N N   . GLY A 1 485 ? 33.031  -6.462  -10.780 1.00 96.84 485 A 1 
ATOM 3746 C CA  . GLY A 1 485 ? 32.515  -5.122  -11.051 1.00 96.96 485 A 1 
ATOM 3747 C C   . GLY A 1 485 ? 31.142  -4.805  -10.457 1.00 97.75 485 A 1 
ATOM 3748 O O   . GLY A 1 485 ? 30.735  -3.648  -10.537 1.00 96.71 485 A 1 
ATOM 3749 N N   . LEU A 1 486 ? 30.429  -5.757  -9.843  1.00 96.93 486 A 1 
ATOM 3750 C CA  . LEU A 1 486 ? 29.145  -5.464  -9.193  1.00 97.48 486 A 1 
ATOM 3751 C C   . LEU A 1 486 ? 29.353  -4.451  -8.059  1.00 97.69 486 A 1 
ATOM 3752 O O   . LEU A 1 486 ? 30.170  -4.659  -7.160  1.00 97.33 486 A 1 
ATOM 3753 C CB  . LEU A 1 486 ? 28.482  -6.754  -8.673  1.00 97.56 486 A 1 
ATOM 3754 C CG  . LEU A 1 486 ? 27.045  -6.552  -8.139  1.00 97.02 486 A 1 
ATOM 3755 C CD1 . LEU A 1 486 ? 26.060  -6.202  -9.258  1.00 95.27 486 A 1 
ATOM 3756 C CD2 . LEU A 1 486 ? 26.541  -7.825  -7.461  1.00 95.52 486 A 1 
ATOM 3757 N N   . LYS A 1 487 ? 28.616  -3.337  -8.089  1.00 98.16 487 A 1 
ATOM 3758 C CA  . LYS A 1 487 ? 28.708  -2.312  -7.046  1.00 98.17 487 A 1 
ATOM 3759 C C   . LYS A 1 487 ? 27.816  -2.690  -5.869  1.00 98.31 487 A 1 
ATOM 3760 O O   . LYS A 1 487 ? 26.611  -2.849  -6.037  1.00 97.94 487 A 1 
ATOM 3761 C CB  . LYS A 1 487 ? 28.330  -0.936  -7.595  1.00 97.67 487 A 1 
ATOM 3762 C CG  . LYS A 1 487 ? 29.250  -0.465  -8.728  1.00 91.42 487 A 1 
ATOM 3763 C CD  . LYS A 1 487 ? 28.796  0.922   -9.194  1.00 88.90 487 A 1 
ATOM 3764 C CE  . LYS A 1 487 ? 29.645  1.411   -10.361 1.00 79.47 487 A 1 
ATOM 3765 N NZ  . LYS A 1 487 ? 29.101  2.685   -10.897 1.00 71.12 487 A 1 
ATOM 3766 N N   . LEU A 1 488 ? 28.398  -2.763  -4.677  1.00 97.89 488 A 1 
ATOM 3767 C CA  . LEU A 1 488 ? 27.643  -2.833  -3.425  1.00 98.01 488 A 1 
ATOM 3768 C C   . LEU A 1 488 ? 27.397  -1.394  -2.959  1.00 98.08 488 A 1 
ATOM 3769 O O   . LEU A 1 488 ? 28.297  -0.748  -2.426  1.00 97.37 488 A 1 
ATOM 3770 C CB  . LEU A 1 488 ? 28.389  -3.687  -2.389  1.00 97.86 488 A 1 
ATOM 3771 C CG  . LEU A 1 488 ? 28.849  -5.078  -2.867  1.00 97.02 488 A 1 
ATOM 3772 C CD1 . LEU A 1 488 ? 29.404  -5.858  -1.675  1.00 95.33 488 A 1 
ATOM 3773 C CD2 . LEU A 1 488 ? 27.728  -5.905  -3.497  1.00 95.19 488 A 1 
ATOM 3774 N N   . ALA A 1 489 ? 26.212  -0.868  -3.252  1.00 97.95 489 A 1 
ATOM 3775 C CA  . ALA A 1 489 ? 25.925  0.567   -3.248  1.00 98.21 489 A 1 
ATOM 3776 C C   . ALA A 1 489 ? 25.352  1.090   -1.921  1.00 98.38 489 A 1 
ATOM 3777 O O   . ALA A 1 489 ? 25.341  2.298   -1.690  1.00 97.59 489 A 1 
ATOM 3778 C CB  . ALA A 1 489 ? 24.984  0.840   -4.424  1.00 97.98 489 A 1 
ATOM 3779 N N   . ALA A 1 490 ? 24.877  0.207   -1.044  1.00 98.14 490 A 1 
ATOM 3780 C CA  . ALA A 1 490 ? 24.453  0.567   0.306   1.00 98.22 490 A 1 
ATOM 3781 C C   . ALA A 1 490 ? 24.532  -0.623  1.268   1.00 98.01 490 A 1 
ATOM 3782 O O   . ALA A 1 490 ? 24.483  -1.782  0.855   1.00 97.49 490 A 1 
ATOM 3783 C CB  . ALA A 1 490 ? 23.037  1.160   0.267   1.00 98.14 490 A 1 
ATOM 3784 N N   . PHE A 1 491 ? 24.610  -0.312  2.559   1.00 97.98 491 A 1 
ATOM 3785 C CA  . PHE A 1 491 ? 24.780  -1.280  3.640   1.00 97.82 491 A 1 
ATOM 3786 C C   . PHE A 1 491 ? 23.920  -0.925  4.855   1.00 97.72 491 A 1 
ATOM 3787 O O   . PHE A 1 491 ? 23.476  0.216   5.017   1.00 96.90 491 A 1 
ATOM 3788 C CB  . PHE A 1 491 ? 26.261  -1.325  4.039   1.00 97.53 491 A 1 
ATOM 3789 C CG  . PHE A 1 491 ? 27.208  -1.716  2.922   1.00 97.64 491 A 1 
ATOM 3790 C CD1 . PHE A 1 491 ? 27.522  -3.067  2.702   1.00 96.34 491 A 1 
ATOM 3791 C CD2 . PHE A 1 491 ? 27.763  -0.726  2.095   1.00 96.78 491 A 1 
ATOM 3792 C CE1 . PHE A 1 491 ? 28.388  -3.430  1.659   1.00 96.16 491 A 1 
ATOM 3793 C CE2 . PHE A 1 491 ? 28.626  -1.088  1.048   1.00 96.24 491 A 1 
ATOM 3794 C CZ  . PHE A 1 491 ? 28.942  -2.440  0.830   1.00 96.49 491 A 1 
ATOM 3795 N N   . THR A 1 492 ? 23.736  -1.890  5.760   1.00 96.03 492 A 1 
ATOM 3796 C CA  . THR A 1 492 ? 23.296  -1.601  7.131   1.00 95.31 492 A 1 
ATOM 3797 C C   . THR A 1 492 ? 24.270  -0.643  7.836   1.00 95.38 492 A 1 
ATOM 3798 O O   . THR A 1 492 ? 25.425  -0.485  7.431   1.00 95.05 492 A 1 
ATOM 3799 C CB  . THR A 1 492 ? 23.156  -2.888  7.956   1.00 94.43 492 A 1 
ATOM 3800 O OG1 . THR A 1 492 ? 24.328  -3.658  7.865   1.00 91.64 492 A 1 
ATOM 3801 C CG2 . THR A 1 492 ? 21.993  -3.743  7.466   1.00 91.15 492 A 1 
ATOM 3802 N N   . ALA A 1 493 ? 23.812  0.012   8.908   1.00 95.88 493 A 1 
ATOM 3803 C CA  . ALA A 1 493 ? 24.612  1.009   9.631   1.00 95.32 493 A 1 
ATOM 3804 C C   . ALA A 1 493 ? 25.960  0.469   10.158  1.00 94.89 493 A 1 
ATOM 3805 O O   . ALA A 1 493 ? 26.934  1.215   10.241  1.00 92.44 493 A 1 
ATOM 3806 C CB  . ALA A 1 493 ? 23.754  1.557   10.777  1.00 94.51 493 A 1 
ATOM 3807 N N   . ASP A 1 494 ? 26.026  -0.820  10.489  1.00 94.37 494 A 1 
ATOM 3808 C CA  . ASP A 1 494 ? 27.238  -1.537  10.906  1.00 93.19 494 A 1 
ATOM 3809 C C   . ASP A 1 494 ? 28.016  -2.160  9.733   1.00 93.70 494 A 1 
ATOM 3810 O O   . ASP A 1 494 ? 29.033  -2.822  9.949   1.00 91.76 494 A 1 
ATOM 3811 C CB  . ASP A 1 494 ? 26.851  -2.594  11.951  1.00 91.53 494 A 1 
ATOM 3812 C CG  . ASP A 1 494 ? 26.000  -3.741  11.385  1.00 90.01 494 A 1 
ATOM 3813 O OD1 . ASP A 1 494 ? 25.400  -3.564  10.300  1.00 87.11 494 A 1 
ATOM 3814 O OD2 . ASP A 1 494 ? 25.937  -4.793  12.047  1.00 86.87 494 A 1 
ATOM 3815 N N   . ARG A 1 495 ? 27.553  -1.952  8.494   1.00 94.20 495 A 1 
ATOM 3816 C CA  . ARG A 1 495 ? 28.060  -2.536  7.243   1.00 94.43 495 A 1 
ATOM 3817 C C   . ARG A 1 495 ? 28.004  -4.073  7.196   1.00 94.98 495 A 1 
ATOM 3818 O O   . ARG A 1 495 ? 28.632  -4.683  6.326   1.00 93.34 495 A 1 
ATOM 3819 C CB  . ARG A 1 495 ? 29.447  -1.979  6.894   1.00 93.81 495 A 1 
ATOM 3820 C CG  . ARG A 1 495 ? 29.528  -0.439  6.928   1.00 90.48 495 A 1 
ATOM 3821 C CD  . ARG A 1 495 ? 30.913  0.049   6.495   1.00 85.82 495 A 1 
ATOM 3822 N NE  . ARG A 1 495 ? 31.169  -0.171  5.049   1.00 81.00 495 A 1 
ATOM 3823 C CZ  . ARG A 1 495 ? 30.839  0.653   4.060   1.00 74.04 495 A 1 
ATOM 3824 N NH1 . ARG A 1 495 ? 30.262  1.798   4.260   1.00 65.31 495 A 1 
ATOM 3825 N NH2 . ARG A 1 495 ? 31.070  0.350   2.817   1.00 67.77 495 A 1 
ATOM 3826 N N   . GLY A 1 496 ? 27.260  -4.691  8.102   1.00 92.73 496 A 1 
ATOM 3827 C CA  . GLY A 1 496 ? 27.149  -6.145  8.219   1.00 92.49 496 A 1 
ATOM 3828 C C   . GLY A 1 496 ? 26.393  -6.786  7.059   1.00 93.41 496 A 1 
ATOM 3829 O O   . GLY A 1 496 ? 26.773  -7.875  6.631   1.00 92.18 496 A 1 
ATOM 3830 N N   . LEU A 1 497 ? 25.385  -6.114  6.500   1.00 93.85 497 A 1 
ATOM 3831 C CA  . LEU A 1 497 ? 24.568  -6.614  5.393   1.00 94.55 497 A 1 
ATOM 3832 C C   . LEU A 1 497 ? 24.591  -5.650  4.202   1.00 95.64 497 A 1 
ATOM 3833 O O   . LEU A 1 497 ? 24.750  -4.441  4.376   1.00 95.62 497 A 1 
ATOM 3834 C CB  . LEU A 1 497 ? 23.129  -6.875  5.871   1.00 93.75 497 A 1 
ATOM 3835 C CG  . LEU A 1 497 ? 23.000  -7.862  7.044   1.00 92.18 497 A 1 
ATOM 3836 C CD1 . LEU A 1 497 ? 21.559  -7.884  7.539   1.00 89.76 497 A 1 
ATOM 3837 C CD2 . LEU A 1 497 ? 23.407  -9.280  6.646   1.00 89.32 497 A 1 
ATOM 3838 N N   . VAL A 1 498 ? 24.440  -6.195  2.993   1.00 95.99 498 A 1 
ATOM 3839 C CA  . VAL A 1 498 ? 24.302  -5.424  1.748   1.00 96.68 498 A 1 
ATOM 3840 C C   . VAL A 1 498 ? 22.829  -5.071  1.553   1.00 96.84 498 A 1 
ATOM 3841 O O   . VAL A 1 498 ? 21.985  -5.955  1.524   1.00 96.40 498 A 1 
ATOM 3842 C CB  . VAL A 1 498 ? 24.838  -6.208  0.535   1.00 96.84 498 A 1 
ATOM 3843 C CG1 . VAL A 1 498 ? 24.711  -5.399  -0.761  1.00 95.46 498 A 1 
ATOM 3844 C CG2 . VAL A 1 498 ? 26.313  -6.575  0.709   1.00 95.11 498 A 1 
ATOM 3845 N N   . GLU A 1 499 ? 22.535  -3.783  1.381   1.00 97.19 499 A 1 
ATOM 3846 C CA  . GLU A 1 499 ? 21.171  -3.256  1.246   1.00 97.33 499 A 1 
ATOM 3847 C C   . GLU A 1 499 ? 20.830  -2.835  -0.182  1.00 97.77 499 A 1 
ATOM 3848 O O   . GLU A 1 499 ? 19.659  -2.711  -0.538  1.00 97.17 499 A 1 
ATOM 3849 C CB  . GLU A 1 499 ? 21.027  -2.045  2.167   1.00 96.69 499 A 1 
ATOM 3850 C CG  . GLU A 1 499 ? 21.121  -2.388  3.658   1.00 94.78 499 A 1 
ATOM 3851 C CD  . GLU A 1 499 ? 19.852  -3.031  4.213   1.00 94.78 499 A 1 
ATOM 3852 O OE1 . GLU A 1 499 ? 19.831  -3.238  5.445   1.00 87.15 499 A 1 
ATOM 3853 O OE2 . GLU A 1 499 ? 18.863  -3.265  3.502   1.00 88.88 499 A 1 
ATOM 3854 N N   . CYS A 1 500 ? 21.855  -2.592  -1.006  1.00 97.76 500 A 1 
ATOM 3855 C CA  . CYS A 1 500 ? 21.690  -2.200  -2.399  1.00 98.17 500 A 1 
ATOM 3856 C C   . CYS A 1 500 ? 22.850  -2.703  -3.258  1.00 98.19 500 A 1 
ATOM 3857 O O   . CYS A 1 500 ? 24.016  -2.624  -2.855  1.00 97.82 500 A 1 
ATOM 3858 C CB  . CYS A 1 500 ? 21.555  -0.676  -2.465  1.00 98.18 500 A 1 
ATOM 3859 S SG  . CYS A 1 500 ? 21.282  -0.096  -4.164  1.00 97.92 500 A 1 
ATOM 3860 N N   . VAL A 1 501 ? 22.513  -3.161  -4.466  1.00 98.23 501 A 1 
ATOM 3861 C CA  . VAL A 1 501 ? 23.472  -3.473  -5.528  1.00 98.33 501 A 1 
ATOM 3862 C C   . VAL A 1 501 ? 23.169  -2.647  -6.776  1.00 98.41 501 A 1 
ATOM 3863 O O   . VAL A 1 501 ? 22.012  -2.338  -7.063  1.00 98.10 501 A 1 
ATOM 3864 C CB  . VAL A 1 501 ? 23.542  -4.980  -5.849  1.00 97.97 501 A 1 
ATOM 3865 C CG1 . VAL A 1 501 ? 23.945  -5.792  -4.616  1.00 96.34 501 A 1 
ATOM 3866 C CG2 . VAL A 1 501 ? 22.237  -5.547  -6.410  1.00 95.66 501 A 1 
ATOM 3867 N N   . GLU A 1 502 ? 24.214  -2.300  -7.538  1.00 98.46 502 A 1 
ATOM 3868 C CA  . GLU A 1 502 ? 24.087  -1.574  -8.806  1.00 98.46 502 A 1 
ATOM 3869 C C   . GLU A 1 502 ? 24.950  -2.232  -9.888  1.00 98.42 502 A 1 
ATOM 3870 O O   . GLU A 1 502 ? 26.097  -2.624  -9.637  1.00 98.04 502 A 1 
ATOM 3871 C CB  . GLU A 1 502 ? 24.471  -0.090  -8.654  1.00 98.15 502 A 1 
ATOM 3872 C CG  . GLU A 1 502 ? 23.636  0.686   -7.628  1.00 96.97 502 A 1 
ATOM 3873 C CD  . GLU A 1 502 ? 24.075  2.150   -7.461  1.00 97.42 502 A 1 
ATOM 3874 O OE1 . GLU A 1 502 ? 23.449  2.865   -6.640  1.00 91.91 502 A 1 
ATOM 3875 O OE2 . GLU A 1 502 ? 25.062  2.594   -8.101  1.00 93.83 502 A 1 
ATOM 3876 N N   . TRP A 1 503 ? 24.415  -2.329  -11.114 1.00 98.00 503 A 1 
ATOM 3877 C CA  . TRP A 1 503 ? 25.219  -2.765  -12.249 1.00 97.84 503 A 1 
ATOM 3878 C C   . TRP A 1 503 ? 26.255  -1.702  -12.646 1.00 97.45 503 A 1 
ATOM 3879 O O   . TRP A 1 503 ? 25.926  -0.517  -12.746 1.00 96.35 503 A 1 
ATOM 3880 C CB  . TRP A 1 503 ? 24.330  -3.139  -13.440 1.00 97.50 503 A 1 
ATOM 3881 C CG  . TRP A 1 503 ? 23.512  -4.380  -13.292 1.00 97.56 503 A 1 
ATOM 3882 C CD1 . TRP A 1 503 ? 23.851  -5.497  -12.600 1.00 96.32 503 A 1 
ATOM 3883 C CD2 . TRP A 1 503 ? 22.210  -4.667  -13.882 1.00 97.64 503 A 1 
ATOM 3884 N NE1 . TRP A 1 503 ? 22.849  -6.442  -12.715 1.00 96.11 503 A 1 
ATOM 3885 C CE2 . TRP A 1 503 ? 21.813  -5.983  -13.496 1.00 96.98 503 A 1 
ATOM 3886 C CE3 . TRP A 1 503 ? 21.322  -3.940  -14.702 1.00 96.51 503 A 1 
ATOM 3887 C CZ2 . TRP A 1 503 ? 20.592  -6.544  -13.898 1.00 96.25 503 A 1 
ATOM 3888 C CZ3 . TRP A 1 503 ? 20.098  -4.495  -15.108 1.00 96.09 503 A 1 
ATOM 3889 C CH2 . TRP A 1 503 ? 19.727  -5.792  -14.706 1.00 95.58 503 A 1 
ATOM 3890 N N   . PRO A 1 504 ? 27.522  -2.096  -12.900 1.00 96.78 504 A 1 
ATOM 3891 C CA  . PRO A 1 504 ? 28.546  -1.175  -13.369 1.00 94.90 504 A 1 
ATOM 3892 C C   . PRO A 1 504 ? 28.239  -0.716  -14.799 1.00 92.32 504 A 1 
ATOM 3893 O O   . PRO A 1 504 ? 27.702  -1.469  -15.613 1.00 84.75 504 A 1 
ATOM 3894 C CB  . PRO A 1 504 ? 29.855  -1.961  -13.301 1.00 94.53 504 A 1 
ATOM 3895 C CG  . PRO A 1 504 ? 29.405  -3.396  -13.563 1.00 94.96 504 A 1 
ATOM 3896 C CD  . PRO A 1 504 ? 28.037  -3.455  -12.886 1.00 97.13 504 A 1 
ATOM 3897 N N   . ASP A 1 505 ? 28.584  0.534   -15.108 1.00 93.26 505 A 1 
ATOM 3898 C CA  . ASP A 1 505 ? 28.468  1.115   -16.453 1.00 92.43 505 A 1 
ATOM 3899 C C   . ASP A 1 505 ? 27.079  0.979   -17.102 1.00 93.43 505 A 1 
ATOM 3900 O O   . ASP A 1 505 ? 26.951  1.043   -18.325 1.00 88.68 505 A 1 
ATOM 3901 C CB  . ASP A 1 505 ? 29.607  0.595   -17.342 1.00 89.26 505 A 1 
ATOM 3902 C CG  . ASP A 1 505 ? 30.971  0.842   -16.695 1.00 83.19 505 A 1 
ATOM 3903 O OD1 . ASP A 1 505 ? 31.160  1.961   -16.164 1.00 77.57 505 A 1 
ATOM 3904 O OD2 . ASP A 1 505 ? 31.800  -0.091  -16.713 1.00 77.65 505 A 1 
ATOM 3905 N N   . HIS A 1 506 ? 26.040  0.811   -16.306 1.00 95.08 506 A 1 
ATOM 3906 C CA  . HIS A 1 506 ? 24.650  0.693   -16.739 1.00 95.85 506 A 1 
ATOM 3907 C C   . HIS A 1 506 ? 23.927  2.047   -16.597 1.00 95.76 506 A 1 
ATOM 3908 O O   . HIS A 1 506 ? 24.183  2.750   -15.619 1.00 93.76 506 A 1 
ATOM 3909 C CB  . HIS A 1 506 ? 23.977  -0.417  -15.927 1.00 95.32 506 A 1 
ATOM 3910 C CG  . HIS A 1 506 ? 22.658  -0.838  -16.508 1.00 95.96 506 A 1 
ATOM 3911 N ND1 . HIS A 1 506 ? 21.430  -0.289  -16.220 1.00 89.92 506 A 1 
ATOM 3912 C CD2 . HIS A 1 506 ? 22.468  -1.801  -17.459 1.00 89.62 506 A 1 
ATOM 3913 C CE1 . HIS A 1 506 ? 20.517  -0.905  -16.983 1.00 90.76 506 A 1 
ATOM 3914 N NE2 . HIS A 1 506 ? 21.111  -1.827  -17.750 1.00 91.64 506 A 1 
ATOM 3915 N N   . PRO A 1 507 ? 23.020  2.441   -17.514 1.00 95.86 507 A 1 
ATOM 3916 C CA  . PRO A 1 507 ? 22.315  3.729   -17.427 1.00 94.58 507 A 1 
ATOM 3917 C C   . PRO A 1 507 ? 21.574  3.923   -16.104 1.00 95.01 507 A 1 
ATOM 3918 O O   . PRO A 1 507 ? 21.670  4.983   -15.495 1.00 91.48 507 A 1 
ATOM 3919 C CB  . PRO A 1 507 ? 21.334  3.748   -18.605 1.00 92.61 507 A 1 
ATOM 3920 C CG  . PRO A 1 507 ? 21.982  2.817   -19.623 1.00 91.15 507 A 1 
ATOM 3921 C CD  . PRO A 1 507 ? 22.654  1.761   -18.753 1.00 94.87 507 A 1 
ATOM 3922 N N   . TRP A 1 508 ? 20.861  2.885   -15.664 1.00 96.09 508 A 1 
ATOM 3923 C CA  . TRP A 1 508 ? 20.190  2.842   -14.372 1.00 97.06 508 A 1 
ATOM 3924 C C   . TRP A 1 508 ? 19.815  1.393   -14.049 1.00 97.59 508 A 1 
ATOM 3925 O O   . TRP A 1 508 ? 18.877  0.851   -14.622 1.00 96.64 508 A 1 
ATOM 3926 C CB  . TRP A 1 508 ? 18.969  3.767   -14.407 1.00 96.27 508 A 1 
ATOM 3927 C CG  . TRP A 1 508 ? 18.516  4.248   -13.064 1.00 95.91 508 A 1 
ATOM 3928 C CD1 . TRP A 1 508 ? 18.828  5.443   -12.509 1.00 93.21 508 A 1 
ATOM 3929 C CD2 . TRP A 1 508 ? 17.667  3.568   -12.094 1.00 96.58 508 A 1 
ATOM 3930 N NE1 . TRP A 1 508 ? 18.231  5.558   -11.273 1.00 93.63 508 A 1 
ATOM 3931 C CE2 . TRP A 1 508 ? 17.498  4.430   -10.969 1.00 95.55 508 A 1 
ATOM 3932 C CE3 . TRP A 1 508 ? 17.019  2.317   -12.053 1.00 94.69 508 A 1 
ATOM 3933 C CZ2 . TRP A 1 508 ? 16.714  4.069   -9.865  1.00 94.49 508 A 1 
ATOM 3934 C CZ3 . TRP A 1 508 ? 16.233  1.945   -10.944 1.00 93.86 508 A 1 
ATOM 3935 C CH2 . TRP A 1 508 ? 16.081  2.818   -9.860  1.00 93.64 508 A 1 
ATOM 3936 N N   . GLY A 1 509 ? 20.574  0.732   -13.167 1.00 97.20 509 A 1 
ATOM 3937 C CA  . GLY A 1 509 ? 20.332  -0.654  -12.759 1.00 97.72 509 A 1 
ATOM 3938 C C   . GLY A 1 509 ? 20.546  -0.791  -11.260 1.00 98.21 509 A 1 
ATOM 3939 O O   . GLY A 1 509 ? 21.694  -0.846  -10.824 1.00 97.50 509 A 1 
ATOM 3940 N N   . VAL A 1 510 ? 19.462  -0.787  -10.489 1.00 98.35 510 A 1 
ATOM 3941 C CA  . VAL A 1 510 ? 19.472  -0.713  -9.024  1.00 98.59 510 A 1 
ATOM 3942 C C   . VAL A 1 510 ? 18.620  -1.837  -8.445  1.00 98.65 510 A 1 
ATOM 3943 O O   . VAL A 1 510 ? 17.477  -2.035  -8.854  1.00 98.35 510 A 1 
ATOM 3944 C CB  . VAL A 1 510 ? 18.971  0.660   -8.529  1.00 98.38 510 A 1 
ATOM 3945 C CG1 . VAL A 1 510 ? 19.008  0.768   -6.997  1.00 97.24 510 A 1 
ATOM 3946 C CG2 . VAL A 1 510 ? 19.811  1.811   -9.093  1.00 97.28 510 A 1 
ATOM 3947 N N   . GLY A 1 511 ? 19.159  -2.546  -7.468  1.00 98.32 511 A 1 
ATOM 3948 C CA  . GLY A 1 511 ? 18.423  -3.499  -6.650  1.00 98.41 511 A 1 
ATOM 3949 C C   . GLY A 1 511 ? 18.526  -3.132  -5.175  1.00 98.55 511 A 1 
ATOM 3950 O O   . GLY A 1 511 ? 19.628  -2.884  -4.694  1.00 98.20 511 A 1 
ATOM 3951 N N   . VAL A 1 512 ? 17.407  -3.084  -4.463  1.00 98.39 512 A 1 
ATOM 3952 C CA  . VAL A 1 512 ? 17.342  -2.768  -3.027  1.00 98.35 512 A 1 
ATOM 3953 C C   . VAL A 1 512 ? 16.663  -3.884  -2.241  1.00 98.04 512 A 1 
ATOM 3954 O O   . VAL A 1 512 ? 15.706  -4.492  -2.707  1.00 97.47 512 A 1 
ATOM 3955 C CB  . VAL A 1 512 ? 16.659  -1.417  -2.743  1.00 98.24 512 A 1 
ATOM 3956 C CG1 . VAL A 1 512 ? 17.496  -0.260  -3.293  1.00 97.41 512 A 1 
ATOM 3957 C CG2 . VAL A 1 512 ? 15.233  -1.319  -3.306  1.00 96.58 512 A 1 
ATOM 3958 N N   . GLN A 1 513 ? 17.133  -4.126  -1.029  1.00 98.01 513 A 1 
ATOM 3959 C CA  . GLN A 1 513 ? 16.610  -5.188  -0.166  1.00 97.39 513 A 1 
ATOM 3960 C C   . GLN A 1 513 ? 15.294  -4.795  0.541   1.00 97.30 513 A 1 
ATOM 3961 O O   . GLN A 1 513 ? 14.480  -5.644  0.888   1.00 95.43 513 A 1 
ATOM 3962 C CB  . GLN A 1 513 ? 17.732  -5.552  0.817   1.00 95.62 513 A 1 
ATOM 3963 C CG  . GLN A 1 513 ? 17.508  -6.845  1.603   1.00 89.50 513 A 1 
ATOM 3964 C CD  . GLN A 1 513 ? 17.520  -8.130  0.767   1.00 91.08 513 A 1 
ATOM 3965 O OE1 . GLN A 1 513 ? 17.709  -8.175  -0.438  1.00 83.18 513 A 1 
ATOM 3966 N NE2 . GLN A 1 513 ? 17.304  -9.262  1.390   1.00 81.21 513 A 1 
ATOM 3967 N N   . PHE A 1 514 ? 15.061  -3.497  0.726   1.00 97.45 514 A 1 
ATOM 3968 C CA  . PHE A 1 514 ? 13.865  -2.906  1.329   1.00 97.75 514 A 1 
ATOM 3969 C C   . PHE A 1 514 ? 12.759  -2.621  0.299   1.00 97.91 514 A 1 
ATOM 3970 O O   . PHE A 1 514 ? 12.952  -2.775  -0.906  1.00 97.56 514 A 1 
ATOM 3971 C CB  . PHE A 1 514 ? 14.288  -1.649  2.098   1.00 97.70 514 A 1 
ATOM 3972 C CG  . PHE A 1 514 ? 15.019  -0.599  1.279   1.00 98.12 514 A 1 
ATOM 3973 C CD1 . PHE A 1 514 ? 16.410  -0.441  1.435   1.00 96.94 514 A 1 
ATOM 3974 C CD2 . PHE A 1 514 ? 14.322  0.232   0.392   1.00 97.06 514 A 1 
ATOM 3975 C CE1 . PHE A 1 514 ? 17.090  0.548   0.705   1.00 96.59 514 A 1 
ATOM 3976 C CE2 . PHE A 1 514 ? 15.004  1.218   -0.341  1.00 96.38 514 A 1 
ATOM 3977 C CZ  . PHE A 1 514 ? 16.388  1.382   -0.183  1.00 97.40 514 A 1 
ATOM 3978 N N   . HIS A 1 515 ? 11.600  -2.161  0.777   1.00 97.98 515 A 1 
ATOM 3979 C CA  . HIS A 1 515 ? 10.390  -1.868  0.005   1.00 98.10 515 A 1 
ATOM 3980 C C   . HIS A 1 515 ? 10.145  -0.348  -0.120  1.00 98.34 515 A 1 
ATOM 3981 O O   . HIS A 1 515 ? 9.423   0.234   0.696   1.00 97.82 515 A 1 
ATOM 3982 C CB  . HIS A 1 515 ? 9.226   -2.597  0.680   1.00 97.64 515 A 1 
ATOM 3983 C CG  . HIS A 1 515 ? 9.257   -4.088  0.462   1.00 97.40 515 A 1 
ATOM 3984 N ND1 . HIS A 1 515 ? 8.644   -4.738  -0.580  1.00 93.41 515 A 1 
ATOM 3985 C CD2 . HIS A 1 515 ? 9.886   -5.035  1.222   1.00 93.94 515 A 1 
ATOM 3986 C CE1 . HIS A 1 515 ? 8.895   -6.049  -0.450  1.00 93.46 515 A 1 
ATOM 3987 N NE2 . HIS A 1 515 ? 9.653   -6.278  0.638   1.00 93.95 515 A 1 
ATOM 3988 N N   . PRO A 1 516 ? 10.720  0.336   -1.130  1.00 98.40 516 A 1 
ATOM 3989 C CA  . PRO A 1 516 ? 10.586  1.789   -1.294  1.00 98.38 516 A 1 
ATOM 3990 C C   . PRO A 1 516 ? 9.180   2.231   -1.723  1.00 98.33 516 A 1 
ATOM 3991 O O   . PRO A 1 516 ? 8.837   3.410   -1.613  1.00 97.60 516 A 1 
ATOM 3992 C CB  . PRO A 1 516 ? 11.639  2.154   -2.346  1.00 98.21 516 A 1 
ATOM 3993 C CG  . PRO A 1 516 ? 11.729  0.898   -3.212  1.00 97.75 516 A 1 
ATOM 3994 C CD  . PRO A 1 516 ? 11.552  -0.223  -2.198  1.00 98.44 516 A 1 
ATOM 3995 N N   . GLU A 1 517 ? 8.348   1.309   -2.196  1.00 98.45 517 A 1 
ATOM 3996 C CA  . GLU A 1 517 ? 6.979   1.569   -2.634  1.00 98.43 517 A 1 
ATOM 3997 C C   . GLU A 1 517 ? 6.060   2.034   -1.499  1.00 98.40 517 A 1 
ATOM 3998 O O   . GLU A 1 517 ? 5.196   2.887   -1.724  1.00 97.75 517 A 1 
ATOM 3999 C CB  . GLU A 1 517 ? 6.393   0.332   -3.351  1.00 98.13 517 A 1 
ATOM 4000 C CG  . GLU A 1 517 ? 6.225   -0.964  -2.531  1.00 97.49 517 A 1 
ATOM 4001 C CD  . GLU A 1 517 ? 7.446   -1.894  -2.543  1.00 98.03 517 A 1 
ATOM 4002 O OE1 . GLU A 1 517 ? 7.251   -3.125  -2.558  1.00 95.65 517 A 1 
ATOM 4003 O OE2 . GLU A 1 517 ? 8.591   -1.393  -2.529  1.00 96.36 517 A 1 
ATOM 4004 N N   . PHE A 1 518 ? 6.263   1.550   -0.270  1.00 98.36 518 A 1 
ATOM 4005 C CA  . PHE A 1 518 ? 5.348   1.807   0.848   1.00 98.17 518 A 1 
ATOM 4006 C C   . PHE A 1 518 ? 5.313   3.274   1.296   1.00 97.93 518 A 1 
ATOM 4007 O O   . PHE A 1 518 ? 4.334   3.706   1.916   1.00 96.75 518 A 1 
ATOM 4008 C CB  . PHE A 1 518 ? 5.716   0.908   2.033   1.00 97.87 518 A 1 
ATOM 4009 C CG  . PHE A 1 518 ? 5.526   -0.585  1.828   1.00 97.93 518 A 1 
ATOM 4010 C CD1 . PHE A 1 518 ? 4.431   -1.093  1.100   1.00 96.86 518 A 1 
ATOM 4011 C CD2 . PHE A 1 518 ? 6.435   -1.486  2.419   1.00 96.77 518 A 1 
ATOM 4012 C CE1 . PHE A 1 518 ? 4.260   -2.481  0.944   1.00 96.19 518 A 1 
ATOM 4013 C CE2 . PHE A 1 518 ? 6.260   -2.873  2.267   1.00 96.05 518 A 1 
ATOM 4014 C CZ  . PHE A 1 518 ? 5.176   -3.373  1.526   1.00 96.62 518 A 1 
ATOM 4015 N N   . LYS A 1 519 ? 6.353   4.058   0.994   1.00 98.09 519 A 1 
ATOM 4016 C CA  . LYS A 1 519 ? 6.430   5.486   1.341   1.00 97.83 519 A 1 
ATOM 4017 C C   . LYS A 1 519 ? 6.135   6.418   0.166   1.00 97.88 519 A 1 
ATOM 4018 O O   . LYS A 1 519 ? 6.122   7.640   0.348   1.00 96.72 519 A 1 
ATOM 4019 C CB  . LYS A 1 519 ? 7.785   5.792   1.993   1.00 97.12 519 A 1 
ATOM 4020 C CG  . LYS A 1 519 ? 7.891   5.132   3.380   1.00 95.81 519 A 1 
ATOM 4021 C CD  . LYS A 1 519 ? 9.188   5.540   4.079   1.00 93.82 519 A 1 
ATOM 4022 C CE  . LYS A 1 519 ? 9.240   4.885   5.460   1.00 89.12 519 A 1 
ATOM 4023 N NZ  . LYS A 1 519 ? 10.522  5.157   6.142   1.00 83.31 519 A 1 
ATOM 4024 N N   . SER A 1 520 ? 5.880   5.884   -1.026  1.00 98.14 520 A 1 
ATOM 4025 C CA  . SER A 1 520 ? 5.523   6.695   -2.187  1.00 98.29 520 A 1 
ATOM 4026 C C   . SER A 1 520 ? 4.125   7.300   -2.026  1.00 98.32 520 A 1 
ATOM 4027 O O   . SER A 1 520 ? 3.176   6.627   -1.630  1.00 98.07 520 A 1 
ATOM 4028 C CB  . SER A 1 520 ? 5.611   5.872   -3.468  1.00 98.20 520 A 1 
ATOM 4029 O OG  . SER A 1 520 ? 5.525   6.740   -4.585  1.00 97.29 520 A 1 
ATOM 4030 N N   . LYS A 1 521 ? 3.997   8.594   -2.342  1.00 98.21 521 A 1 
ATOM 4031 C CA  . LYS A 1 521 ? 2.744   9.352   -2.276  1.00 98.16 521 A 1 
ATOM 4032 C C   . LYS A 1 521 ? 2.462   10.050  -3.607  1.00 98.41 521 A 1 
ATOM 4033 O O   . LYS A 1 521 ? 3.413   10.444  -4.284  1.00 97.70 521 A 1 
ATOM 4034 C CB  . LYS A 1 521 ? 2.785   10.378  -1.131  1.00 97.15 521 A 1 
ATOM 4035 C CG  . LYS A 1 521 ? 2.926   9.731   0.250   1.00 95.14 521 A 1 
ATOM 4036 C CD  . LYS A 1 521 ? 2.608   10.721  1.373   1.00 93.46 521 A 1 
ATOM 4037 C CE  . LYS A 1 521 ? 2.687   10.012  2.726   1.00 89.74 521 A 1 
ATOM 4038 N NZ  . LYS A 1 521 ? 1.818   10.645  3.750   1.00 85.34 521 A 1 
ATOM 4039 N N   . PRO A 1 522 ? 1.186   10.306  -3.965  1.00 98.04 522 A 1 
ATOM 4040 C CA  . PRO A 1 522 ? 0.847   11.017  -5.195  1.00 97.61 522 A 1 
ATOM 4041 C C   . PRO A 1 522 ? 1.387   12.451  -5.217  1.00 97.16 522 A 1 
ATOM 4042 O O   . PRO A 1 522 ? 1.684   12.991  -6.279  1.00 95.48 522 A 1 
ATOM 4043 C CB  . PRO A 1 522 ? -0.684  10.994  -5.255  1.00 97.19 522 A 1 
ATOM 4044 C CG  . PRO A 1 522 ? -1.102  10.874  -3.791  1.00 96.71 522 A 1 
ATOM 4045 C CD  . PRO A 1 522 ? -0.016  9.981   -3.207  1.00 97.76 522 A 1 
ATOM 4046 N N   . THR A 1 523 ? 1.563   13.073  -4.057  1.00 96.82 523 A 1 
ATOM 4047 C CA  . THR A 1 523 ? 2.141   14.420  -3.907  1.00 95.85 523 A 1 
ATOM 4048 C C   . THR A 1 523 ? 3.669   14.420  -3.792  1.00 95.77 523 A 1 
ATOM 4049 O O   . THR A 1 523 ? 4.274   15.492  -3.805  1.00 94.35 523 A 1 
ATOM 4050 C CB  . THR A 1 523 ? 1.537   15.122  -2.687  1.00 95.44 523 A 1 
ATOM 4051 O OG1 . THR A 1 523 ? 1.728   14.334  -1.529  1.00 94.29 523 A 1 
ATOM 4052 C CG2 . THR A 1 523 ? 0.032   15.345  -2.838  1.00 93.01 523 A 1 
ATOM 4053 N N   . ARG A 1 524 ? 4.296   13.244  -3.649  1.00 96.71 524 A 1 
ATOM 4054 C CA  . ARG A 1 524 ? 5.749   13.060  -3.522  1.00 96.91 524 A 1 
ATOM 4055 C C   . ARG A 1 524 ? 6.114   11.615  -3.857  1.00 97.64 524 A 1 
ATOM 4056 O O   . ARG A 1 524 ? 6.040   10.738  -2.990  1.00 96.93 524 A 1 
ATOM 4057 C CB  . ARG A 1 524 ? 6.186   13.435  -2.094  1.00 95.56 524 A 1 
ATOM 4058 C CG  . ARG A 1 524 ? 7.715   13.411  -1.954  1.00 91.59 524 A 1 
ATOM 4059 C CD  . ARG A 1 524 ? 8.159   13.805  -0.540  1.00 88.27 524 A 1 
ATOM 4060 N NE  . ARG A 1 524 ? 7.776   12.792  0.458   1.00 77.02 524 A 1 
ATOM 4061 C CZ  . ARG A 1 524 ? 7.985   12.856  1.764   1.00 68.63 524 A 1 
ATOM 4062 N NH1 . ARG A 1 524 ? 8.585   13.878  2.313   1.00 62.21 524 A 1 
ATOM 4063 N NH2 . ARG A 1 524 ? 7.594   11.886  2.544   1.00 59.06 524 A 1 
ATOM 4064 N N   . ALA A 1 525 ? 6.524   11.370  -5.110  1.00 97.32 525 A 1 
ATOM 4065 C CA  . ALA A 1 525 ? 6.927   10.043  -5.566  1.00 97.88 525 A 1 
ATOM 4066 C C   . ALA A 1 525 ? 8.120   9.498   -4.762  1.00 98.15 525 A 1 
ATOM 4067 O O   . ALA A 1 525 ? 8.983   10.250  -4.296  1.00 97.72 525 A 1 
ATOM 4068 C CB  . ALA A 1 525 ? 7.227   10.090  -7.066  1.00 97.58 525 A 1 
ATOM 4069 N N   . GLY A 1 526 ? 8.170   8.165   -4.599  1.00 98.16 526 A 1 
ATOM 4070 C CA  . GLY A 1 526 ? 9.315   7.485   -3.999  1.00 98.33 526 A 1 
ATOM 4071 C C   . GLY A 1 526 ? 10.591  7.757   -4.807  1.00 98.62 526 A 1 
ATOM 4072 O O   . GLY A 1 526 ? 10.549  7.639   -6.034  1.00 98.43 526 A 1 
ATOM 4073 N N   . PRO A 1 527 ? 11.728  8.111   -4.182  1.00 98.60 527 A 1 
ATOM 4074 C CA  . PRO A 1 527 ? 12.927  8.569   -4.892  1.00 98.66 527 A 1 
ATOM 4075 C C   . PRO A 1 527 ? 13.451  7.589   -5.951  1.00 98.74 527 A 1 
ATOM 4076 O O   . PRO A 1 527 ? 13.739  7.995   -7.075  1.00 98.45 527 A 1 
ATOM 4077 C CB  . PRO A 1 527 ? 13.968  8.818   -3.796  1.00 98.36 527 A 1 
ATOM 4078 C CG  . PRO A 1 527 ? 13.130  9.173   -2.576  1.00 96.87 527 A 1 
ATOM 4079 C CD  . PRO A 1 527 ? 11.899  8.291   -2.742  1.00 98.41 527 A 1 
ATOM 4080 N N   . LEU A 1 528 ? 13.514  6.292   -5.633  1.00 98.53 528 A 1 
ATOM 4081 C CA  . LEU A 1 528 ? 13.970  5.272   -6.583  1.00 98.64 528 A 1 
ATOM 4082 C C   . LEU A 1 528 ? 13.000  5.105   -7.756  1.00 98.73 528 A 1 
ATOM 4083 O O   . LEU A 1 528 ? 13.436  4.960   -8.891  1.00 98.53 528 A 1 
ATOM 4084 C CB  . LEU A 1 528 ? 14.172  3.924   -5.869  1.00 98.48 528 A 1 
ATOM 4085 C CG  . LEU A 1 528 ? 15.337  3.916   -4.866  1.00 97.83 528 A 1 
ATOM 4086 C CD1 . LEU A 1 528 ? 15.363  2.580   -4.137  1.00 97.09 528 A 1 
ATOM 4087 C CD2 . LEU A 1 528 ? 16.695  4.109   -5.541  1.00 96.94 528 A 1 
ATOM 4088 N N   . PHE A 1 529 ? 11.694  5.164   -7.515  1.00 98.78 529 A 1 
ATOM 4089 C CA  . PHE A 1 529 ? 10.695  5.095   -8.581  1.00 98.82 529 A 1 
ATOM 4090 C C   . PHE A 1 529 ? 10.763  6.320   -9.492  1.00 98.80 529 A 1 
ATOM 4091 O O   . PHE A 1 529 ? 10.710  6.172   -10.710 1.00 98.59 529 A 1 
ATOM 4092 C CB  . PHE A 1 529 ? 9.297   4.959   -7.982  1.00 98.76 529 A 1 
ATOM 4093 C CG  . PHE A 1 529 ? 8.984   3.575   -7.468  1.00 98.81 529 A 1 
ATOM 4094 C CD1 . PHE A 1 529 ? 8.379   2.640   -8.329  1.00 98.42 529 A 1 
ATOM 4095 C CD2 . PHE A 1 529 ? 9.274   3.219   -6.143  1.00 98.43 529 A 1 
ATOM 4096 C CE1 . PHE A 1 529 ? 8.052   1.361   -7.862  1.00 98.28 529 A 1 
ATOM 4097 C CE2 . PHE A 1 529 ? 8.950   1.937   -5.674  1.00 98.19 529 A 1 
ATOM 4098 C CZ  . PHE A 1 529 ? 8.333   1.009   -6.530  1.00 98.52 529 A 1 
ATOM 4099 N N   . ARG A 1 530 ? 10.927  7.523   -8.920  1.00 98.78 530 A 1 
ATOM 4100 C CA  . ARG A 1 530 ? 11.102  8.768   -9.677  1.00 98.74 530 A 1 
ATOM 4101 C C   . ARG A 1 530 ? 12.273  8.659   -10.648 1.00 98.73 530 A 1 
ATOM 4102 O O   . ARG A 1 530 ? 12.097  8.904   -11.839 1.00 98.63 530 A 1 
ATOM 4103 C CB  . ARG A 1 530 ? 11.302  9.932   -8.693  1.00 98.60 530 A 1 
ATOM 4104 C CG  . ARG A 1 530 ? 11.472  11.290  -9.400  1.00 97.87 530 A 1 
ATOM 4105 C CD  . ARG A 1 530 ? 12.075  12.336  -8.453  1.00 97.33 530 A 1 
ATOM 4106 N NE  . ARG A 1 530 ? 13.466  11.999  -8.107  1.00 95.36 530 A 1 
ATOM 4107 C CZ  . ARG A 1 530 ? 14.110  12.222  -6.981  1.00 95.81 530 A 1 
ATOM 4108 N NH1 . ARG A 1 530 ? 13.593  12.896  -5.994  1.00 89.57 530 A 1 
ATOM 4109 N NH2 . ARG A 1 530 ? 15.309  11.739  -6.832  1.00 91.86 530 A 1 
ATOM 4110 N N   . ASP A 1 531 ? 13.443  8.262   -10.163 1.00 98.62 531 A 1 
ATOM 4111 C CA  . ASP A 1 531 ? 14.666  8.211   -10.971 1.00 98.65 531 A 1 
ATOM 4112 C C   . ASP A 1 531 ? 14.646  7.035   -11.958 1.00 98.71 531 A 1 
ATOM 4113 O O   . ASP A 1 531 ? 15.113  7.168   -13.090 1.00 98.47 531 A 1 
ATOM 4114 C CB  . ASP A 1 531 ? 15.895  8.168   -10.049 1.00 98.51 531 A 1 
ATOM 4115 C CG  . ASP A 1 531 ? 16.160  9.475   -9.289  1.00 98.00 531 A 1 
ATOM 4116 O OD1 . ASP A 1 531 ? 15.326  10.411  -9.332  1.00 95.89 531 A 1 
ATOM 4117 O OD2 . ASP A 1 531 ? 17.198  9.551   -8.601  1.00 95.43 531 A 1 
ATOM 4118 N N   . PHE A 1 532 ? 14.031  5.904   -11.594 1.00 98.55 532 A 1 
ATOM 4119 C CA  . PHE A 1 532 ? 13.779  4.788   -12.507 1.00 98.67 532 A 1 
ATOM 4120 C C   . PHE A 1 532 ? 12.909  5.203   -13.699 1.00 98.71 532 A 1 
ATOM 4121 O O   . PHE A 1 532 ? 13.256  4.921   -14.847 1.00 98.58 532 A 1 
ATOM 4122 C CB  . PHE A 1 532 ? 13.123  3.638   -11.730 1.00 98.71 532 A 1 
ATOM 4123 C CG  . PHE A 1 532 ? 12.641  2.494   -12.601 1.00 98.75 532 A 1 
ATOM 4124 C CD1 . PHE A 1 532 ? 11.278  2.143   -12.622 1.00 98.00 532 A 1 
ATOM 4125 C CD2 . PHE A 1 532 ? 13.557  1.780   -13.396 1.00 98.28 532 A 1 
ATOM 4126 C CE1 . PHE A 1 532 ? 10.837  1.075   -13.418 1.00 98.08 532 A 1 
ATOM 4127 C CE2 . PHE A 1 532 ? 13.112  0.714   -14.198 1.00 97.88 532 A 1 
ATOM 4128 C CZ  . PHE A 1 532 ? 11.754  0.356   -14.206 1.00 98.65 532 A 1 
ATOM 4129 N N   . ILE A 1 533 ? 11.800  5.910   -13.458 1.00 98.68 533 A 1 
ATOM 4130 C CA  . ILE A 1 533 ? 10.932  6.411   -14.530 1.00 98.66 533 A 1 
ATOM 4131 C C   . ILE A 1 533 ? 11.623  7.508   -15.346 1.00 98.49 533 A 1 
ATOM 4132 O O   . ILE A 1 533 ? 11.440  7.545   -16.559 1.00 98.33 533 A 1 
ATOM 4133 C CB  . ILE A 1 533 ? 9.562   6.853   -13.969 1.00 98.67 533 A 1 
ATOM 4134 C CG1 . ILE A 1 533 ? 8.752   5.654   -13.425 1.00 98.18 533 A 1 
ATOM 4135 C CG2 . ILE A 1 533 ? 8.720   7.613   -15.009 1.00 98.33 533 A 1 
ATOM 4136 C CD1 . ILE A 1 533 ? 8.438   4.538   -14.437 1.00 96.91 533 A 1 
ATOM 4137 N N   . ALA A 1 534 ? 12.453  8.358   -14.730 1.00 98.56 534 A 1 
ATOM 4138 C CA  . ALA A 1 534 ? 13.275  9.323   -15.463 1.00 98.49 534 A 1 
ATOM 4139 C C   . ALA A 1 534 ? 14.216  8.618   -16.454 1.00 98.41 534 A 1 
ATOM 4140 O O   . ALA A 1 534 ? 14.203  8.934   -17.643 1.00 98.09 534 A 1 
ATOM 4141 C CB  . ALA A 1 534 ? 14.043  10.194  -14.458 1.00 98.45 534 A 1 
ATOM 4142 N N   . ALA A 1 535 ? 14.942  7.588   -16.012 1.00 98.41 535 A 1 
ATOM 4143 C CA  . ALA A 1 535 ? 15.820  6.801   -16.880 1.00 98.33 535 A 1 
ATOM 4144 C C   . ALA A 1 535 ? 15.049  6.061   -17.993 1.00 98.23 535 A 1 
ATOM 4145 O O   . ALA A 1 535 ? 15.492  6.005   -19.144 1.00 97.90 535 A 1 
ATOM 4146 C CB  . ALA A 1 535 ? 16.603  5.824   -15.994 1.00 98.35 535 A 1 
ATOM 4147 N N   . ALA A 1 536 ? 13.863  5.525   -17.688 1.00 98.06 536 A 1 
ATOM 4148 C CA  . ALA A 1 536 ? 12.999  4.891   -18.682 1.00 97.95 536 A 1 
ATOM 4149 C C   . ALA A 1 536 ? 12.455  5.899   -19.715 1.00 97.54 536 A 1 
ATOM 4150 O O   . ALA A 1 536 ? 12.385  5.589   -20.906 1.00 97.13 536 A 1 
ATOM 4151 C CB  . ALA A 1 536 ? 11.882  4.152   -17.938 1.00 98.12 536 A 1 
ATOM 4152 N N   . LYS A 1 537 ? 12.128  7.125   -19.290 1.00 97.15 537 A 1 
ATOM 4153 C CA  . LYS A 1 537 ? 11.737  8.239   -20.168 1.00 96.84 537 A 1 
ATOM 4154 C C   . LYS A 1 537 ? 12.881  8.639   -21.100 1.00 96.28 537 A 1 
ATOM 4155 O O   . LYS A 1 537 ? 12.653  8.788   -22.298 1.00 95.88 537 A 1 
ATOM 4156 C CB  . LYS A 1 537 ? 11.259  9.417   -19.305 1.00 96.75 537 A 1 
ATOM 4157 C CG  . LYS A 1 537 ? 10.813  10.635  -20.123 1.00 96.76 537 A 1 
ATOM 4158 C CD  . LYS A 1 537 ? 10.372  11.758  -19.176 1.00 95.72 537 A 1 
ATOM 4159 C CE  . LYS A 1 537 ? 9.947   13.013  -19.941 1.00 92.09 537 A 1 
ATOM 4160 N NZ  . LYS A 1 537 ? 9.440   14.052  -19.008 1.00 89.11 537 A 1 
ATOM 4161 N N   . ASP A 1 538 ? 14.106  8.745   -20.597 1.00 97.39 538 A 1 
ATOM 4162 C CA  . ASP A 1 538 ? 15.284  9.072   -21.409 1.00 96.92 538 A 1 
ATOM 4163 C C   . ASP A 1 538 ? 15.551  8.008   -22.478 1.00 96.43 538 A 1 
ATOM 4164 O O   . ASP A 1 538 ? 15.834  8.335   -23.636 1.00 95.48 538 A 1 
ATOM 4165 C CB  . ASP A 1 538 ? 16.512  9.244   -20.502 1.00 96.74 538 A 1 
ATOM 4166 C CG  . ASP A 1 538 ? 16.476  10.521  -19.660 1.00 94.12 538 A 1 
ATOM 4167 O OD1 . ASP A 1 538 ? 15.677  11.431  -19.990 1.00 90.49 538 A 1 
ATOM 4168 O OD2 . ASP A 1 538 ? 17.301  10.598  -18.724 1.00 90.32 538 A 1 
ATOM 4169 N N   . ARG A 1 539 ? 15.384  6.724   -22.134 1.00 96.53 539 A 1 
ATOM 4170 C CA  . ARG A 1 539 ? 15.442  5.617   -23.100 1.00 96.21 539 A 1 
ATOM 4171 C C   . ARG A 1 539 ? 14.357  5.744   -24.173 1.00 95.90 539 A 1 
ATOM 4172 O O   . ARG A 1 539 ? 14.667  5.607   -25.355 1.00 94.59 539 A 1 
ATOM 4173 C CB  . ARG A 1 539 ? 15.362  4.273   -22.354 1.00 96.18 539 A 1 
ATOM 4174 C CG  . ARG A 1 539 ? 15.480  3.069   -23.305 1.00 95.25 539 A 1 
ATOM 4175 C CD  . ARG A 1 539 ? 15.371  1.757   -22.527 1.00 93.90 539 A 1 
ATOM 4176 N NE  . ARG A 1 539 ? 15.401  0.574   -23.408 1.00 90.96 539 A 1 
ATOM 4177 C CZ  . ARG A 1 539 ? 16.446  -0.184  -23.702 1.00 89.46 539 A 1 
ATOM 4178 N NH1 . ARG A 1 539 ? 17.645  0.085   -23.284 1.00 83.14 539 A 1 
ATOM 4179 N NH2 . ARG A 1 539 ? 16.298  -1.260  -24.424 1.00 83.51 539 A 1 
ATOM 4180 N N   . MET A 1 540 ? 13.113  6.046   -23.789 1.00 95.61 540 A 1 
ATOM 4181 C CA  . MET A 1 540 ? 11.998  6.268   -24.717 1.00 94.58 540 A 1 
ATOM 4182 C C   . MET A 1 540 ? 12.309  7.405   -25.701 1.00 93.92 540 A 1 
ATOM 4183 O O   . MET A 1 540 ? 12.192  7.230   -26.914 1.00 92.96 540 A 1 
ATOM 4184 C CB  . MET A 1 540 ? 10.720  6.576   -23.912 1.00 94.53 540 A 1 
ATOM 4185 C CG  . MET A 1 540 ? 9.494   6.812   -24.798 1.00 92.06 540 A 1 
ATOM 4186 S SD  . MET A 1 540 ? 8.088   7.602   -23.971 1.00 90.93 540 A 1 
ATOM 4187 C CE  . MET A 1 540 ? 8.735   9.264   -23.694 1.00 80.56 540 A 1 
ATOM 4188 N N   . LEU A 1 541 ? 12.760  8.558   -25.197 1.00 92.81 541 A 1 
ATOM 4189 C CA  . LEU A 1 541 ? 13.081  9.731   -26.018 1.00 91.84 541 A 1 
ATOM 4190 C C   . LEU A 1 541 ? 14.260  9.469   -26.965 1.00 90.91 541 A 1 
ATOM 4191 O O   . LEU A 1 541 ? 14.223  9.862   -28.131 1.00 89.23 541 A 1 
ATOM 4192 C CB  . LEU A 1 541 ? 13.384  10.924  -25.094 1.00 92.47 541 A 1 
ATOM 4193 C CG  . LEU A 1 541 ? 12.175  11.458  -24.305 1.00 91.69 541 A 1 
ATOM 4194 C CD1 . LEU A 1 541 ? 12.639  12.555  -23.347 1.00 88.51 541 A 1 
ATOM 4195 C CD2 . LEU A 1 541 ? 11.091  12.043  -25.217 1.00 88.78 541 A 1 
ATOM 4196 N N   . SER A 1 542 ? 15.281  8.744   -26.489 1.00 90.91 542 A 1 
ATOM 4197 C CA  . SER A 1 542 ? 16.437  8.353   -27.305 1.00 89.52 542 A 1 
ATOM 4198 C C   . SER A 1 542 ? 16.033  7.443   -28.468 1.00 88.07 542 A 1 
ATOM 4199 O O   . SER A 1 542 ? 16.500  7.636   -29.591 1.00 84.81 542 A 1 
ATOM 4200 C CB  . SER A 1 542 ? 17.486  7.651   -26.444 1.00 88.60 542 A 1 
ATOM 4201 O OG  . SER A 1 542 ? 17.937  8.501   -25.409 1.00 76.93 542 A 1 
ATOM 4202 N N   . ALA A 1 543 ? 15.126  6.489   -28.235 1.00 89.28 543 A 1 
ATOM 4203 C CA  . ALA A 1 543 ? 14.606  5.600   -29.274 1.00 87.86 543 A 1 
ATOM 4204 C C   . ALA A 1 543 ? 13.805  6.358   -30.349 1.00 87.35 543 A 1 
ATOM 4205 O O   . ALA A 1 543 ? 13.983  6.100   -31.540 1.00 83.75 543 A 1 
ATOM 4206 C CB  . ALA A 1 543 ? 13.765  4.507   -28.601 1.00 86.63 543 A 1 
ATOM 4207 N N   . ILE A 1 544 ? 12.986  7.337   -29.956 1.00 86.96 544 A 1 
ATOM 4208 C CA  . ILE A 1 544 ? 12.230  8.194   -30.886 1.00 85.38 544 A 1 
ATOM 4209 C C   . ILE A 1 544 ? 13.183  9.016   -31.767 1.00 85.26 544 A 1 
ATOM 4210 O O   . ILE A 1 544 ? 13.012  9.074   -32.984 1.00 81.98 544 A 1 
ATOM 4211 C CB  . ILE A 1 544 ? 11.250  9.101   -30.102 1.00 84.19 544 A 1 
ATOM 4212 C CG1 . ILE A 1 544 ? 10.147  8.251   -29.432 1.00 79.62 544 A 1 
ATOM 4213 C CG2 . ILE A 1 544 ? 10.609  10.164  -31.017 1.00 78.70 544 A 1 
ATOM 4214 C CD1 . ILE A 1 544 ? 9.321   9.010   -28.385 1.00 73.26 544 A 1 
ATOM 4215 N N   . THR A 1 545 ? 14.222  9.606   -31.158 1.00 85.25 545 A 1 
ATOM 4216 C CA  . THR A 1 545 ? 15.216  10.416  -31.878 1.00 84.62 545 A 1 
ATOM 4217 C C   . THR A 1 545 ? 16.031  9.571   -32.865 1.00 82.64 545 A 1 
ATOM 4218 O O   . THR A 1 545 ? 16.272  9.998   -33.992 1.00 77.96 545 A 1 
ATOM 4219 C CB  . THR A 1 545 ? 16.159  11.120  -30.889 1.00 82.84 545 A 1 
ATOM 4220 O OG1 . THR A 1 545 ? 15.424  11.822  -29.912 1.00 74.35 545 A 1 
ATOM 4221 C CG2 . THR A 1 545 ? 17.060  12.144  -31.574 1.00 72.59 545 A 1 
ATOM 4222 N N   . ALA A 1 546 ? 16.425  8.353   -32.486 1.00 87.17 546 A 1 
ATOM 4223 C CA  . ALA A 1 546 ? 17.160  7.429   -33.350 1.00 85.29 546 A 1 
ATOM 4224 C C   . ALA A 1 546 ? 16.310  6.879   -34.515 1.00 82.20 546 A 1 
ATOM 4225 O O   . ALA A 1 546 ? 16.850  6.572   -35.579 1.00 74.83 546 A 1 
ATOM 4226 C CB  . ALA A 1 546 ? 17.713  6.299   -32.475 1.00 83.13 546 A 1 
ATOM 4227 N N   . GLY A 1 547 ? 14.994  6.775   -34.336 1.00 81.50 547 A 1 
ATOM 4228 C CA  . GLY A 1 547 ? 14.041  6.287   -35.339 1.00 80.14 547 A 1 
ATOM 4229 C C   . GLY A 1 547 ? 13.616  7.318   -36.395 1.00 77.53 547 A 1 
ATOM 4230 O O   . GLY A 1 547 ? 12.838  6.969   -37.282 1.00 68.56 547 A 1 
ATOM 4231 N N   . GLY A 1 548 ? 14.091  8.568   -36.325 1.00 71.50 548 A 1 
ATOM 4232 C CA  . GLY A 1 548 ? 13.804  9.602   -37.330 1.00 70.09 548 A 1 
ATOM 4233 C C   . GLY A 1 548 ? 12.337  10.051  -37.411 1.00 67.77 548 A 1 
ATOM 4234 O O   . GLY A 1 548 ? 11.958  10.707  -38.381 1.00 61.27 548 A 1 
ATOM 4235 N N   . GLN A 1 549 ? 11.512  9.729   -36.435 1.00 51.21 549 A 1 
ATOM 4236 C CA  . GLN A 1 549 ? 10.155  10.269  -36.343 1.00 51.70 549 A 1 
ATOM 4237 C C   . GLN A 1 549 ? 10.213  11.663  -35.707 1.00 51.53 549 A 1 
ATOM 4238 O O   . GLN A 1 549 ? 10.433  11.796  -34.505 1.00 47.80 549 A 1 
ATOM 4239 C CB  . GLN A 1 549 ? 9.222   9.308   -35.579 1.00 48.56 549 A 1 
ATOM 4240 C CG  . GLN A 1 549 ? 8.789   8.121   -36.458 1.00 44.59 549 A 1 
ATOM 4241 C CD  . GLN A 1 549 ? 7.766   7.202   -35.790 1.00 40.66 549 A 1 
ATOM 4242 O OE1 . GLN A 1 549 ? 7.627   7.124   -34.582 1.00 38.82 549 A 1 
ATOM 4243 N NE2 . GLN A 1 549 ? 7.010   6.443   -36.558 1.00 37.98 549 A 1 
ATOM 4244 N N   . GLU A 1 550 ? 10.011  12.708  -36.527 1.00 36.01 550 A 1 
ATOM 4245 C CA  . GLU A 1 550 ? 9.644   14.029  -36.005 1.00 37.19 550 A 1 
ATOM 4246 C C   . GLU A 1 550 ? 8.448   13.861  -35.065 1.00 37.55 550 A 1 
ATOM 4247 O O   . GLU A 1 550 ? 7.463   13.190  -35.390 1.00 36.04 550 A 1 
ATOM 4248 C CB  . GLU A 1 550 ? 9.288   15.015  -37.135 1.00 34.94 550 A 1 
ATOM 4249 C CG  . GLU A 1 550 ? 10.527  15.588  -37.844 1.00 30.42 550 A 1 
ATOM 4250 C CD  . GLU A 1 550 ? 10.182  16.666  -38.893 1.00 27.68 550 A 1 
ATOM 4251 O OE1 . GLU A 1 550 ? 11.083  17.479  -39.203 1.00 23.95 550 A 1 
ATOM 4252 O OE2 . GLU A 1 550 ? 9.029   16.680  -39.383 1.00 26.76 550 A 1 
ATOM 4253 N N   . THR A 1 551 ? 8.555   14.441  -33.878 1.00 35.85 551 A 1 
ATOM 4254 C CA  . THR A 1 551 ? 7.527   14.405  -32.835 1.00 36.51 551 A 1 
ATOM 4255 C C   . THR A 1 551 ? 6.244   15.093  -33.315 1.00 37.08 551 A 1 
ATOM 4256 O O   . THR A 1 551 ? 5.973   16.246  -32.981 1.00 35.57 551 A 1 
ATOM 4257 C CB  . THR A 1 551 ? 8.052   15.047  -31.543 1.00 34.27 551 A 1 
ATOM 4258 O OG1 . THR A 1 551 ? 8.598   16.317  -31.826 1.00 31.97 551 A 1 
ATOM 4259 C CG2 . THR A 1 551 ? 9.154   14.211  -30.884 1.00 30.58 551 A 1 
ATOM 4260 N N   . GLY A 1 552 ? 5.436   14.384  -34.095 1.00 29.55 552 A 1 
ATOM 4261 C CA  . GLY A 1 552 ? 4.043   14.705  -34.347 1.00 31.06 552 A 1 
ATOM 4262 C C   . GLY A 1 552 ? 3.248   14.479  -33.070 1.00 32.56 552 A 1 
ATOM 4263 O O   . GLY A 1 552 ? 2.746   13.391  -32.821 1.00 30.69 552 A 1 
ATOM 4264 N N   . PHE A 1 553 ? 3.193   15.509  -32.234 1.00 31.45 553 A 1 
ATOM 4265 C CA  . PHE A 1 553 ? 2.456   15.501  -30.983 1.00 32.60 553 A 1 
ATOM 4266 C C   . PHE A 1 553 ? 0.949   15.526  -31.287 1.00 32.56 553 A 1 
ATOM 4267 O O   . PHE A 1 553 ? 0.373   16.592  -31.504 1.00 31.45 553 A 1 
ATOM 4268 C CB  . PHE A 1 553 ? 2.941   16.700  -30.144 1.00 31.19 553 A 1 
ATOM 4269 C CG  . PHE A 1 553 ? 2.921   16.448  -28.656 1.00 29.70 553 A 1 
ATOM 4270 C CD1 . PHE A 1 553 ? 1.768   16.700  -27.901 1.00 27.10 553 A 1 
ATOM 4271 C CD2 . PHE A 1 553 ? 4.076   15.920  -28.046 1.00 26.44 553 A 1 
ATOM 4272 C CE1 . PHE A 1 553 ? 1.755   16.385  -26.532 1.00 24.80 553 A 1 
ATOM 4273 C CE2 . PHE A 1 553 ? 4.059   15.605  -26.682 1.00 25.57 553 A 1 
ATOM 4274 C CZ  . PHE A 1 553 ? 2.897   15.825  -25.928 1.00 27.15 553 A 1 
ATOM 4275 N N   . THR A 1 554 ? 0.288   14.357  -31.338 1.00 31.16 554 A 1 
ATOM 4276 C CA  . THR A 1 554 ? -1.178  14.268  -31.368 1.00 32.70 554 A 1 
ATOM 4277 C C   . THR A 1 554 ? -1.693  14.086  -29.937 1.00 33.41 554 A 1 
ATOM 4278 O O   . THR A 1 554 ? -1.392  13.067  -29.315 1.00 31.98 554 A 1 
ATOM 4279 C CB  . THR A 1 554 ? -1.688  13.133  -32.280 1.00 30.62 554 A 1 
ATOM 4280 O OG1 . THR A 1 554 ? -0.942  11.956  -32.099 1.00 27.24 554 A 1 
ATOM 4281 C CG2 . THR A 1 554 ? -1.573  13.529  -33.756 1.00 26.59 554 A 1 
ATOM 4282 N N   . PRO A 1 555 ? -2.437  15.058  -29.386 1.00 30.06 555 A 1 
ATOM 4283 C CA  . PRO A 1 555 ? -3.118  14.857  -28.117 1.00 31.35 555 A 1 
ATOM 4284 C C   . PRO A 1 555 ? -4.401  14.056  -28.366 1.00 32.26 555 A 1 
ATOM 4285 O O   . PRO A 1 555 ? -5.426  14.624  -28.737 1.00 31.40 555 A 1 
ATOM 4286 C CB  . PRO A 1 555 ? -3.373  16.273  -27.586 1.00 29.17 555 A 1 
ATOM 4287 C CG  . PRO A 1 555 ? -3.536  17.113  -28.854 1.00 29.53 555 A 1 
ATOM 4288 C CD  . PRO A 1 555 ? -2.710  16.385  -29.915 1.00 31.60 555 A 1 
ATOM 4289 N N   . ASP A 1 556 ? -4.359  12.744  -28.151 1.00 34.38 556 A 1 
ATOM 4290 C CA  . ASP A 1 556 ? -5.579  11.953  -27.990 1.00 36.64 556 A 1 
ATOM 4291 C C   . ASP A 1 556 ? -6.125  12.170  -26.576 1.00 36.44 556 A 1 
ATOM 4292 O O   . ASP A 1 556 ? -5.776  11.481  -25.617 1.00 34.43 556 A 1 
ATOM 4293 C CB  . ASP A 1 556 ? -5.357  10.463  -28.331 1.00 34.66 556 A 1 
ATOM 4294 C CG  . ASP A 1 556 ? -5.709  10.096  -29.783 1.00 31.02 556 A 1 
ATOM 4295 O OD1 . ASP A 1 556 ? -6.465  10.862  -30.427 1.00 28.58 556 A 1 
ATOM 4296 O OD2 . ASP A 1 556 ? -5.251  9.018   -30.217 1.00 27.28 556 A 1 
ATOM 4297 N N   . LEU A 1 557 ? -6.967  13.177  -26.442 1.00 31.70 557 A 1 
ATOM 4298 C CA  . LEU A 1 557 ? -7.917  13.295  -25.340 1.00 34.34 557 A 1 
ATOM 4299 C C   . LEU A 1 557 ? -9.324  13.242  -25.947 1.00 34.05 557 A 1 
ATOM 4300 O O   . LEU A 1 557 ? -9.613  14.044  -26.844 1.00 32.66 557 A 1 
ATOM 4301 C CB  . LEU A 1 557 ? -7.706  14.610  -24.564 1.00 32.43 557 A 1 
ATOM 4302 C CG  . LEU A 1 557 ? -6.529  14.583  -23.572 1.00 30.33 557 A 1 
ATOM 4303 C CD1 . LEU A 1 557 ? -6.220  16.009  -23.104 1.00 27.54 557 A 1 
ATOM 4304 C CD2 . LEU A 1 557 ? -6.851  13.744  -22.329 1.00 28.85 557 A 1 
ATOM 4305 N N   . PRO A 1 558 ? -10.220 12.356  -25.475 1.00 27.60 558 A 1 
ATOM 4306 C CA  . PRO A 1 558 ? -11.625 12.482  -25.821 1.00 29.80 558 A 1 
ATOM 4307 C C   . PRO A 1 558 ? -12.127 13.813  -25.251 1.00 30.52 558 A 1 
ATOM 4308 O O   . PRO A 1 558 ? -12.168 14.020  -24.038 1.00 29.19 558 A 1 
ATOM 4309 C CB  . PRO A 1 558 ? -12.314 11.245  -25.229 1.00 27.33 558 A 1 
ATOM 4310 C CG  . PRO A 1 558 ? -11.404 10.832  -24.075 1.00 27.72 558 A 1 
ATOM 4311 C CD  . PRO A 1 558 ? -10.012 11.311  -24.498 1.00 31.08 558 A 1 
ATOM 4312 N N   . ARG A 1 559 ? -12.477 14.750  -26.141 1.00 26.33 559 A 1 
ATOM 4313 C CA  . ARG A 1 559 ? -13.169 15.989  -25.773 1.00 28.85 559 A 1 
ATOM 4314 C C   . ARG A 1 559 ? -14.547 15.615  -25.226 1.00 28.71 559 A 1 
ATOM 4315 O O   . ARG A 1 559 ? -15.487 15.429  -25.993 1.00 27.61 559 A 1 
ATOM 4316 C CB  . ARG A 1 559 ? -13.302 16.927  -26.988 1.00 27.63 559 A 1 
ATOM 4317 C CG  . ARG A 1 559 ? -12.000 17.640  -27.371 1.00 24.37 559 A 1 
ATOM 4318 C CD  . ARG A 1 559 ? -12.274 18.566  -28.566 1.00 23.14 559 A 1 
ATOM 4319 N NE  . ARG A 1 559 ? -11.087 19.366  -28.938 1.00 20.25 559 A 1 
ATOM 4320 C CZ  . ARG A 1 559 ? -11.025 20.253  -29.917 1.00 19.04 559 A 1 
ATOM 4321 N NH1 . ARG A 1 559 ? -12.050 20.507  -30.686 1.00 18.28 559 A 1 
ATOM 4322 N NH2 . ARG A 1 559 ? -9.920  20.908  -30.140 1.00 18.05 559 A 1 
ATOM 4323 N N   . SER A 1 560 ? -14.682 15.507  -23.900 1.00 29.46 560 A 1 
ATOM 4324 C CA  . SER A 1 560 ? -15.995 15.654  -23.279 1.00 34.48 560 A 1 
ATOM 4325 C C   . SER A 1 560 ? -16.385 17.126  -23.366 1.00 35.08 560 A 1 
ATOM 4326 O O   . SER A 1 560 ? -15.737 17.991  -22.775 1.00 33.10 560 A 1 
ATOM 4327 C CB  . SER A 1 560 ? -16.005 15.121  -21.840 1.00 32.07 560 A 1 
ATOM 4328 O OG  . SER A 1 560 ? -15.021 15.750  -21.051 1.00 28.16 560 A 1 
ATOM 4329 N N   . GLU A 1 561 ? -17.415 17.412  -24.161 1.00 23.97 561 A 1 
ATOM 4330 C CA  . GLU A 1 561 ? -18.021 18.731  -24.298 1.00 27.96 561 A 1 
ATOM 4331 C C   . GLU A 1 561 ? -18.558 19.204  -22.940 1.00 27.24 561 A 1 
ATOM 4332 O O   . GLU A 1 561 ? -19.645 18.821  -22.511 1.00 25.95 561 A 1 
ATOM 4333 C CB  . GLU A 1 561 ? -19.156 18.664  -25.337 1.00 26.31 561 A 1 
ATOM 4334 C CG  . GLU A 1 561 ? -18.667 18.415  -26.773 1.00 23.07 561 A 1 
ATOM 4335 C CD  . GLU A 1 561 ? -19.816 18.343  -27.797 1.00 20.81 561 A 1 
ATOM 4336 O OE1 . GLU A 1 561 ? -19.537 18.624  -28.984 1.00 18.11 561 A 1 
ATOM 4337 O OE2 . GLU A 1 561 ? -20.952 18.007  -27.397 1.00 22.15 561 A 1 
ATOM 4338 N N   . ILE A 1 562 ? -17.806 20.058  -22.261 1.00 25.18 562 A 1 
ATOM 4339 C CA  . ILE A 1 562 ? -18.366 20.926  -21.224 1.00 30.67 562 A 1 
ATOM 4340 C C   . ILE A 1 562 ? -18.738 22.227  -21.929 1.00 30.23 562 A 1 
ATOM 4341 O O   . ILE A 1 562 ? -17.876 23.049  -22.241 1.00 29.46 562 A 1 
ATOM 4342 C CB  . ILE A 1 562 ? -17.401 21.111  -20.030 1.00 29.52 562 A 1 
ATOM 4343 C CG1 . ILE A 1 562 ? -17.087 19.745  -19.376 1.00 26.70 562 A 1 
ATOM 4344 C CG2 . ILE A 1 562 ? -18.020 22.079  -19.004 1.00 27.98 562 A 1 
ATOM 4345 C CD1 . ILE A 1 562 ? -16.071 19.798  -18.229 1.00 24.65 562 A 1 
ATOM 4346 N N   . GLN A 1 563 ? -20.029 22.391  -22.229 1.00 25.54 563 A 1 
ATOM 4347 C CA  . GLN A 1 563 ? -20.559 23.674  -22.685 1.00 31.69 563 A 1 
ATOM 4348 C C   . GLN A 1 563 ? -20.386 24.734  -21.582 1.00 31.06 563 A 1 
ATOM 4349 O O   . GLN A 1 563 ? -20.833 24.510  -20.454 1.00 30.52 563 A 1 
ATOM 4350 C CB  . GLN A 1 563 ? -22.054 23.557  -23.047 1.00 30.99 563 A 1 
ATOM 4351 C CG  . GLN A 1 563 ? -22.304 22.886  -24.406 1.00 28.41 563 A 1 
ATOM 4352 C CD  . GLN A 1 563 ? -23.780 22.916  -24.810 1.00 24.46 563 A 1 
ATOM 4353 O OE1 . GLN A 1 563 ? -24.676 23.196  -24.027 1.00 24.96 563 A 1 
ATOM 4354 N NE2 . GLN A 1 563 ? -24.093 22.637  -26.053 1.00 25.94 563 A 1 
ATOM 4355 N N   . PRO A 1 564 ? -19.805 25.899  -21.877 1.00 25.54 564 A 1 
ATOM 4356 C CA  . PRO A 1 564 ? -19.820 27.026  -20.957 1.00 28.91 564 A 1 
ATOM 4357 C C   . PRO A 1 564 ? -21.143 27.780  -21.121 1.00 28.24 564 A 1 
ATOM 4358 O O   . PRO A 1 564 ? -21.391 28.416  -22.143 1.00 26.98 564 A 1 
ATOM 4359 C CB  . PRO A 1 564 ? -18.593 27.858  -21.335 1.00 26.79 564 A 1 
ATOM 4360 C CG  . PRO A 1 564 ? -18.444 27.611  -22.838 1.00 28.29 564 A 1 
ATOM 4361 C CD  . PRO A 1 564 ? -19.101 26.249  -23.094 1.00 33.57 564 A 1 
ATOM 4362 N N   . GLY A 1 565 ? -22.000 27.719  -20.111 1.00 23.87 565 A 1 
ATOM 4363 C CA  . GLY A 1 565 ? -23.277 28.417  -20.143 1.00 30.11 565 A 1 
ATOM 4364 C C   . GLY A 1 565 ? -23.888 28.630  -18.769 1.00 29.29 565 A 1 
ATOM 4365 O O   . GLY A 1 565 ? -24.689 27.817  -18.335 1.00 26.57 565 A 1 
ATOM 4366 N N   . ALA A 1 566 ? -23.515 29.721  -18.104 1.00 24.66 566 A 1 
ATOM 4367 C CA  . ALA A 1 566 ? -24.433 30.710  -17.511 1.00 31.62 566 A 1 
ATOM 4368 C C   . ALA A 1 566 ? -23.628 31.722  -16.683 1.00 31.26 566 A 1 
ATOM 4369 O O   . ALA A 1 566 ? -23.016 31.385  -15.668 1.00 29.34 566 A 1 
ATOM 4370 C CB  . ALA A 1 566 ? -25.532 30.064  -16.651 1.00 29.34 566 A 1 
ATOM 4371 N N   . GLY A 1 567 ? -23.619 32.962  -17.150 1.00 22.33 567 A 1 
ATOM 4372 C CA  . GLY A 1 567 ? -23.064 34.093  -16.414 1.00 27.99 567 A 1 
ATOM 4373 C C   . GLY A 1 567 ? -23.841 34.367  -15.128 1.00 27.41 567 A 1 
ATOM 4374 O O   . GLY A 1 567 ? -25.064 34.251  -15.084 1.00 25.68 567 A 1 
ATOM 4375 N N   . LEU A 1 568 ? -23.114 34.756  -14.098 1.00 18.62 568 A 1 
ATOM 4376 C CA  . LEU A 1 568 ? -23.650 35.381  -12.891 1.00 25.81 568 A 1 
ATOM 4377 C C   . LEU A 1 568 ? -24.204 36.775  -13.246 1.00 24.99 568 A 1 
ATOM 4378 O O   . LEU A 1 568 ? -23.488 37.537  -13.901 1.00 23.50 568 A 1 
ATOM 4379 C CB  . LEU A 1 568 ? -22.504 35.514  -11.866 1.00 24.41 568 A 1 
ATOM 4380 C CG  . LEU A 1 568 ? -22.111 34.191  -11.188 1.00 22.63 568 A 1 
ATOM 4381 C CD1 . LEU A 1 568 ? -20.665 34.252  -10.700 1.00 20.53 568 A 1 
ATOM 4382 C CD2 . LEU A 1 568 ? -23.019 33.905  -9.992  1.00 24.01 568 A 1 
ATOM 4383 N N   . PRO A 1 569 ? -25.424 37.136  -12.804 1.00 18.55 569 A 1 
ATOM 4384 C CA  . PRO A 1 569 ? -25.811 38.538  -12.726 1.00 23.14 569 A 1 
ATOM 4385 C C   . PRO A 1 569 ? -25.235 39.182  -11.454 1.00 23.40 569 A 1 
ATOM 4386 O O   . PRO A 1 569 ? -24.976 38.507  -10.462 1.00 22.08 569 A 1 
ATOM 4387 C CB  . PRO A 1 569 ? -27.337 38.553  -12.797 1.00 21.14 569 A 1 
ATOM 4388 C CG  . PRO A 1 569 ? -27.727 37.218  -12.161 1.00 21.56 569 A 1 
ATOM 4389 C CD  . PRO A 1 569 ? -26.507 36.299  -12.323 1.00 26.21 569 A 1 
ATOM 4390 N N   . ALA A 1 570 ? -25.019 40.484  -11.566 1.00 10.57 570 A 1 
ATOM 4391 C CA  . ALA A 1 570 ? -24.361 41.369  -10.605 1.00 21.27 570 A 1 
ATOM 4392 C C   . ALA A 1 570 ? -25.045 41.479  -9.234  1.00 19.84 570 A 1 
ATOM 4393 O O   . ALA A 1 570 ? -26.279 41.297  -9.169  1.00 15.32 570 A 1 
ATOM 4394 C CB  . ALA A 1 570 ? -24.277 42.756  -11.262 1.00 18.52 570 A 1 
ATOM 4395 O OXT . ALA A 1 570 ? -24.277 41.784  -8.296  1.00 15.57 570 A 1 
#
