# 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_if06943
#
_entry.id if06943
#
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 VAL 2   
1 n TYR 3   
1 n LYS 4   
1 n VAL 5   
1 n PHE 6   
1 n MET 7   
1 n GLY 8   
1 n LYS 9   
1 n LYS 10  
1 n VAL 11  
1 n GLU 12  
1 n GLY 13  
1 n ALA 14  
1 n GLY 15  
1 n SER 16  
1 n ALA 17  
1 n GLY 18  
1 n THR 19  
1 n VAL 20  
1 n PRO 21  
1 n GLU 22  
1 n ALA 23  
1 n ALA 24  
1 n ASN 25  
1 n GLU 26  
1 n ASN 27  
1 n ASN 28  
1 n SER 29  
1 n GLY 30  
1 n LEU 31  
1 n LYS 32  
1 n SER 33  
1 n VAL 34  
1 n SER 35  
1 n GLY 36  
1 n GLN 37  
1 n ASP 38  
1 n SER 39  
1 n SER 40  
1 n PRO 41  
1 n SER 42  
1 n ALA 43  
1 n GLY 44  
1 n SER 45  
1 n LEU 46  
1 n VAL 47  
1 n ARG 48  
1 n GLN 49  
1 n GLY 50  
1 n SER 51  
1 n ALA 52  
1 n LEU 53  
1 n SER 54  
1 n LEU 55  
1 n LEU 56  
1 n THR 57  
1 n LEU 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n ILE 62  
1 n LEU 63  
1 n GLY 64  
1 n LEU 65  
1 n VAL 66  
1 n ARG 67  
1 n GLU 68  
1 n MET 69  
1 n THR 70  
1 n LYS 71  
1 n ALA 72  
1 n SER 73  
1 n PHE 74  
1 n LEU 75  
1 n GLY 76  
1 n THR 77  
1 n SER 78  
1 n ALA 79  
1 n LEU 80  
1 n SER 81  
1 n ASP 82  
1 n ALA 83  
1 n PHE 84  
1 n SER 85  
1 n VAL 86  
1 n ALA 87  
1 n PHE 88  
1 n LEU 89  
1 n LEU 90  
1 n PRO 91  
1 n ASN 92  
1 n LEU 93  
1 n PHE 94  
1 n ARG 95  
1 n ARG 96  
1 n LEU 97  
1 n PHE 98  
1 n ALA 99  
1 n GLU 100 
1 n GLY 101 
1 n SER 102 
1 n ILE 103 
1 n SER 104 
1 n VAL 105 
1 n ALA 106 
1 n PHE 107 
1 n ILE 108 
1 n PRO 109 
1 n THR 110 
1 n PHE 111 
1 n LYS 112 
1 n GLU 113 
1 n TYR 114 
1 n LEU 115 
1 n LEU 116 
1 n GLY 117 
1 n ASN 118 
1 n ASP 119 
1 n ARG 120 
1 n GLU 121 
1 n LYS 122 
1 n THR 123 
1 n ARG 124 
1 n GLU 125 
1 n PHE 126 
1 n LEU 127 
1 n SER 128 
1 n CYS 129 
1 n ILE 130 
1 n PHE 131 
1 n THR 132 
1 n PHE 133 
1 n LEU 134 
1 n SER 135 
1 n PHE 136 
1 n PHE 137 
1 n VAL 138 
1 n THR 139 
1 n LEU 140 
1 n MET 141 
1 n VAL 142 
1 n MET 143 
1 n ALA 144 
1 n GLY 145 
1 n ILE 146 
1 n PHE 147 
1 n ALA 148 
1 n ALA 149 
1 n PRO 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n ARG 154 
1 n LEU 155 
1 n PHE 156 
1 n GLY 157 
1 n MET 158 
1 n GLU 159 
1 n GLU 160 
1 n PHE 161 
1 n ASP 162 
1 n GLU 163 
1 n THR 164 
1 n VAL 165 
1 n LEU 166 
1 n LEU 167 
1 n THR 168 
1 n ARG 169 
1 n ILE 170 
1 n MET 171 
1 n PHE 172 
1 n PRO 173 
1 n PHE 174 
1 n LEU 175 
1 n GLY 176 
1 n PHE 177 
1 n MET 178 
1 n SER 179 
1 n LEU 180 
1 n ALA 181 
1 n ALA 182 
1 n LEU 183 
1 n PHE 184 
1 n GLN 185 
1 n GLY 186 
1 n VAL 187 
1 n LEU 188 
1 n ASN 189 
1 n SER 190 
1 n PHE 191 
1 n HIS 192 
1 n VAL 193 
1 n PHE 194 
1 n THR 195 
1 n PRO 196 
1 n SER 197 
1 n GLY 198 
1 n PHE 199 
1 n ALA 200 
1 n PRO 201 
1 n ILE 202 
1 n LEU 203 
1 n LEU 204 
1 n ASN 205 
1 n ILE 206 
1 n VAL 207 
1 n THR 208 
1 n ILE 209 
1 n LEU 210 
1 n CYS 211 
1 n THR 212 
1 n TYR 213 
1 n GLY 214 
1 n LEU 215 
1 n SER 216 
1 n ARG 217 
1 n PHE 218 
1 n THR 219 
1 n GLN 220 
1 n ASN 221 
1 n PRO 222 
1 n ALA 223 
1 n ARG 224 
1 n ALA 225 
1 n MET 226 
1 n ALA 227 
1 n VAL 228 
1 n GLY 229 
1 n ILE 230 
1 n LEU 231 
1 n ALA 232 
1 n GLY 233 
1 n GLY 234 
1 n PHE 235 
1 n LEU 236 
1 n SER 237 
1 n ALA 238 
1 n ALA 239 
1 n ILE 240 
1 n GLN 241 
1 n PHE 242 
1 n PRO 243 
1 n PHE 244 
1 n VAL 245 
1 n LEU 246 
1 n LYS 247 
1 n GLN 248 
1 n GLY 249 
1 n GLN 250 
1 n ARG 251 
1 n PHE 252 
1 n VAL 253 
1 n PHE 254 
1 n THR 255 
1 n ASN 256 
1 n LEU 257 
1 n LYS 258 
1 n ARG 259 
1 n ALA 260 
1 n ILE 261 
1 n ASN 262 
1 n ASN 263 
1 n PRO 264 
1 n GLY 265 
1 n THR 266 
1 n ARG 267 
1 n LYS 268 
1 n VAL 269 
1 n LEU 270 
1 n ARG 271 
1 n LEU 272 
1 n ILE 273 
1 n SER 274 
1 n PRO 275 
1 n THR 276 
1 n ILE 277 
1 n ILE 278 
1 n GLY 279 
1 n MET 280 
1 n ALA 281 
1 n ALA 282 
1 n TYR 283 
1 n GLN 284 
1 n LEU 285 
1 n ASN 286 
1 n ASP 287 
1 n LEU 288 
1 n VAL 289 
1 n SER 290 
1 n THR 291 
1 n ALA 292 
1 n LEU 293 
1 n ALA 294 
1 n ARG 295 
1 n ARG 296 
1 n ALA 297 
1 n GLY 298 
1 n GLU 299 
1 n GLY 300 
1 n VAL 301 
1 n VAL 302 
1 n SER 303 
1 n SER 304 
1 n LEU 305 
1 n GLN 306 
1 n TYR 307 
1 n SER 308 
1 n LEU 309 
1 n ARG 310 
1 n LEU 311 
1 n GLN 312 
1 n GLU 313 
1 n LEU 314 
1 n ILE 315 
1 n LEU 316 
1 n GLY 317 
1 n VAL 318 
1 n PHE 319 
1 n ALA 320 
1 n VAL 321 
1 n SER 322 
1 n ILE 323 
1 n GLY 324 
1 n THR 325 
1 n VAL 326 
1 n LEU 327 
1 n LEU 328 
1 n PRO 329 
1 n ASN 330 
1 n LEU 331 
1 n ALA 332 
1 n GLY 333 
1 n TYR 334 
1 n ALA 335 
1 n LYS 336 
1 n THR 337 
1 n SER 338 
1 n GLN 339 
1 n TRP 340 
1 n GLU 341 
1 n ILE 342 
1 n PHE 343 
1 n ASN 344 
1 n LYS 345 
1 n ARG 346 
1 n LEU 347 
1 n VAL 348 
1 n SER 349 
1 n ALA 350 
1 n MET 351 
1 n ASN 352 
1 n ILE 353 
1 n ILE 354 
1 n ALA 355 
1 n LEU 356 
1 n ILE 357 
1 n THR 358 
1 n ILE 359 
1 n PRO 360 
1 n ILE 361 
1 n THR 362 
1 n VAL 363 
1 n PHE 364 
1 n SER 365 
1 n LEU 366 
1 n MET 367 
1 n GLN 368 
1 n GLY 369 
1 n GLN 370 
1 n ASN 371 
1 n LEU 372 
1 n ILE 373 
1 n ARG 374 
1 n LEU 375 
1 n LEU 376 
1 n PHE 377 
1 n GLN 378 
1 n ASN 379 
1 n ARG 380 
1 n SER 381 
1 n PHE 382 
1 n ASP 383 
1 n GLU 384 
1 n THR 385 
1 n SER 386 
1 n VAL 387 
1 n LYS 388 
1 n LEU 389 
1 n THR 390 
1 n LEU 391 
1 n SER 392 
1 n ALA 393 
1 n PHE 394 
1 n THR 395 
1 n PHE 396 
1 n HIS 397 
1 n MET 398 
1 n PRO 399 
1 n GLY 400 
1 n LEU 401 
1 n PHE 402 
1 n PHE 403 
1 n ILE 404 
1 n ALA 405 
1 n LEU 406 
1 n ASN 407 
1 n ARG 408 
1 n ILE 409 
1 n LEU 410 
1 n ALA 411 
1 n PRO 412 
1 n ALA 413 
1 n PHE 414 
1 n TYR 415 
1 n ALA 416 
1 n GLN 417 
1 n SER 418 
1 n ASP 419 
1 n THR 420 
1 n LYS 421 
1 n SER 422 
1 n PRO 423 
1 n SER 424 
1 n PHE 425 
1 n ALA 426 
1 n GLY 427 
1 n ILE 428 
1 n ILE 429 
1 n SER 430 
1 n PHE 431 
1 n ALA 432 
1 n ALA 433 
1 n ASN 434 
1 n ILE 435 
1 n CYS 436 
1 n LEU 437 
1 n ALA 438 
1 n ALA 439 
1 n ALA 440 
1 n PHE 441 
1 n VAL 442 
1 n GLY 443 
1 n PRO 444 
1 n PHE 445 
1 n ARG 446 
1 n GLY 447 
1 n ALA 448 
1 n GLY 449 
1 n ILE 450 
1 n ALA 451 
1 n LEU 452 
1 n ALA 453 
1 n LEU 454 
1 n SER 455 
1 n LEU 456 
1 n ALA 457 
1 n SER 458 
1 n ALA 459 
1 n VAL 460 
1 n ASN 461 
1 n THR 462 
1 n VAL 463 
1 n LEU 464 
1 n LEU 465 
1 n LEU 466 
1 n VAL 467 
1 n PHE 468 
1 n LEU 469 
1 n ARG 470 
1 n LYS 471 
1 n ASN 472 
1 n PRO 473 
1 n ASN 474 
1 n ILE 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n SER 479 
1 n ALA 480 
1 n PHE 481 
1 n SER 482 
1 n SER 483 
1 n ALA 484 
1 n MET 485 
1 n ILE 486 
1 n TYR 487 
1 n ILE 488 
1 n VAL 489 
1 n ARG 490 
1 n LEU 491 
1 n LEU 492 
1 n ILE 493 
1 n ILE 494 
1 n SER 495 
1 n GLY 496 
1 n LEU 497 
1 n ALA 498 
1 n ILE 499 
1 n VAL 500 
1 n PRO 501 
1 n ILE 502 
1 n TYR 503 
1 n PHE 504 
1 n LEU 505 
1 n SER 506 
1 n PRO 507 
1 n LEU 508 
1 n LEU 509 
1 n MET 510 
1 n THR 511 
1 n PHE 512 
1 n PHE 513 
1 n ALA 514 
1 n ASN 515 
1 n ASN 516 
1 n GLY 517 
1 n ARG 518 
1 n PHE 519 
1 n ILE 520 
1 n SER 521 
1 n TYR 522 
1 n GLY 523 
1 n VAL 524 
1 n PRO 525 
1 n LEU 526 
1 n ILE 527 
1 n ILE 528 
1 n ASN 529 
1 n ALA 530 
1 n LEU 531 
1 n ILE 532 
1 n TYR 533 
1 n ILE 534 
1 n ILE 535 
1 n LEU 536 
1 n GLY 537 
1 n VAL 538 
1 n GLY 539 
1 n LEU 540 
1 n LEU 541 
1 n ALA 542 
1 n LEU 543 
1 n VAL 544 
1 n ARG 545 
1 n ASP 546 
1 n ARG 547 
1 n ASN 548 
1 n LEU 549 
1 n LEU 550 
1 n GLY 551 
1 n LEU 552 
1 n VAL 553 
1 n ASN 554 
1 n MET 555 
1 n LEU 556 
1 n LYS 557 
1 n LYS 558 
1 n LYS 559 
1 n ARG 560 
1 n GLY 561 
1 n GLY 562 
1 n ASN 563 
1 n GLU 564 
1 n ASP 565 
1 n ARG 566 
1 n VAL 567 
#
_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 @ 2025-11-14 12:30:14)"
_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 82.44
_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 VAL . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n VAL . 567 A 567 
#
_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   ? -3.682  6.264   -2.948  1.00 24.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.044  6.288   -4.289  1.00 25.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.933  5.705   -5.395  1.00 26.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.935  6.252   -6.484  1.00 26.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.649  5.641   -4.240  1.00 24.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.645  6.410   -5.118  1.00 22.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.039   5.777   -4.927  1.00 20.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.982   7.031   -5.835  1.00 18.19 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -4.753  4.686   -5.132  1.00 29.80 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -5.651  4.046   -6.133  1.00 30.10 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -6.809  4.961   -6.582  1.00 30.17 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -7.219  4.912   -7.732  1.00 28.99 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -6.148  2.688   -5.598  1.00 28.64 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -7.081  1.958   -6.569  1.00 25.80 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -4.958  1.758   -5.318  1.00 25.89 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -7.272  5.891   -5.733  1.00 31.43 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -8.357  6.836   -6.069  1.00 31.82 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -7.982  7.897   -7.117  1.00 31.70 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -8.857  8.503   -7.721  1.00 30.46 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -8.845  7.508   -4.782  1.00 30.79 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -9.912  6.710   -4.068  1.00 28.10 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -11.267 6.935   -4.391  1.00 25.69 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -9.564  5.757   -3.098  1.00 25.16 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -12.272 6.221   -3.722  1.00 23.49 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -10.569 5.040   -2.429  1.00 23.15 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -11.922 5.280   -2.730  1.00 23.03 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -12.889 4.617   -2.055  1.00 22.66 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -6.683  8.135   -7.360  1.00 30.42 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -6.207  9.262   -8.178  1.00 31.96 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -6.299  9.035   -9.689  1.00 31.47 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -6.192  9.998   -10.436 1.00 30.08 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -4.794  9.656   -7.724  1.00 30.38 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -4.766  11.091  -7.191  1.00 27.63 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -3.399  11.442  -6.594  1.00 25.34 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -3.471  12.824  -5.947  1.00 23.12 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -2.298  13.128  -5.090  1.00 20.87 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -6.488  7.790   -10.138 1.00 30.35 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? -6.476  7.422   -11.571 1.00 31.13 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? -7.882  7.442   -12.199 1.00 31.05 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? -8.000  7.534   -13.412 1.00 29.30 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -5.731  6.084   -11.771 1.00 29.32 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -5.642  5.648   -13.239 1.00 26.49 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -4.283  6.191   -11.258 1.00 26.61 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -8.963  7.419   -11.409 1.00 28.81 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -10.322 7.154   -11.918 1.00 29.82 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -11.252 8.367   -12.086 1.00 29.72 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -12.332 8.212   -12.647 1.00 27.93 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -10.952 6.019   -11.098 1.00 27.72 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -10.547 4.652   -11.615 1.00 25.10 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -11.207 4.111   -12.734 1.00 23.05 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -9.502  3.932   -11.007 1.00 22.74 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -10.824 2.858   -13.242 1.00 21.77 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -9.118  2.680   -11.520 1.00 21.65 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -9.777  2.144   -12.635 1.00 21.76 6   A 1 
ATOM 55   N N   . MET A 1 7   ? -10.868 9.574   -11.675 1.00 32.43 7   A 1 
ATOM 56   C CA  . MET A 1 7   ? -11.703 10.786  -11.834 1.00 33.05 7   A 1 
ATOM 57   C C   . MET A 1 7   ? -11.140 11.799  -12.844 1.00 33.58 7   A 1 
ATOM 58   O O   . MET A 1 7   ? -11.116 12.996  -12.603 1.00 32.26 7   A 1 
ATOM 59   C CB  . MET A 1 7   ? -12.034 11.412  -10.469 1.00 31.31 7   A 1 
ATOM 60   C CG  . MET A 1 7   ? -13.187 10.687  -9.770  1.00 27.68 7   A 1 
ATOM 61   S SD  . MET A 1 7   ? -13.904 11.691  -8.447  1.00 25.20 7   A 1 
ATOM 62   C CE  . MET A 1 7   ? -15.356 10.694  -8.025  1.00 23.59 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? -10.681 11.315  -13.986 1.00 30.74 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? -10.170 12.161  -15.059 1.00 32.02 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? -10.765 11.813  -16.418 1.00 31.64 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? -10.052 11.265  -17.244 1.00 29.82 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -12.053 12.113  -16.665 1.00 26.07 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -12.531 12.484  -18.016 1.00 28.09 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -13.932 13.111  -18.018 1.00 27.54 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -14.878 12.533  -17.500 1.00 25.63 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -12.472 11.306  -19.012 1.00 26.27 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -11.492 11.638  -20.162 1.00 24.28 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -11.311 10.463  -21.131 1.00 22.22 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -10.328 10.873  -22.241 1.00 19.76 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -10.156 9.805   -23.254 1.00 18.30 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? -13.987 14.271  -18.685 1.00 24.94 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? -15.095 14.983  -19.354 1.00 27.06 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? -16.486 14.984  -18.696 1.00 26.47 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? -17.245 14.026  -18.795 1.00 24.52 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? -15.187 14.522  -20.821 1.00 25.41 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? -14.233 15.297  -21.746 1.00 22.68 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? -14.491 14.940  -23.221 1.00 21.04 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? -13.724 15.875  -24.162 1.00 18.42 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? -14.357 15.959  -25.506 1.00 17.38 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? -16.869 16.158  -18.204 1.00 23.61 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? -18.242 16.674  -18.304 1.00 25.96 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? -18.281 17.518  -19.575 1.00 25.51 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? -17.600 18.539  -19.646 1.00 24.00 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? -18.627 17.501  -17.061 1.00 24.12 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? -20.025 18.121  -17.190 1.00 21.76 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? -18.611 16.628  -15.798 1.00 21.71 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? -18.993 17.054  -20.606 1.00 19.17 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? -19.357 17.853  -21.780 1.00 19.70 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? -20.884 17.890  -21.864 1.00 19.28 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? -21.526 16.845  -21.936 1.00 18.05 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? -18.738 17.305  -23.085 1.00 18.50 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? -17.549 18.161  -23.568 1.00 16.60 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? -16.795 17.576  -24.770 1.00 14.69 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? -15.737 18.138  -25.134 1.00 13.47 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? -17.080 16.445  -25.210 1.00 15.18 12  A 1 
ATOM 101  N N   . GLY A 1 13  ? -21.424 19.109  -21.841 1.00 21.93 13  A 1 
ATOM 102  C CA  . GLY A 1 13  ? -22.561 19.562  -22.636 1.00 23.51 13  A 1 
ATOM 103  C C   . GLY A 1 13  ? -23.955 18.996  -22.337 1.00 22.94 13  A 1 
ATOM 104  O O   . GLY A 1 13  ? -24.357 17.992  -22.901 1.00 21.41 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -24.752 19.778  -21.605 1.00 21.83 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -26.186 19.893  -21.847 1.00 22.75 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -26.616 21.332  -21.521 1.00 22.61 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -26.412 21.778  -20.392 1.00 21.52 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -26.950 18.869  -20.995 1.00 20.53 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? -27.198 22.045  -22.503 1.00 20.73 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? -27.837 23.345  -22.240 1.00 23.38 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? -27.963 24.300  -23.425 1.00 23.23 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? -27.177 25.225  -23.537 1.00 21.59 15  A 1 
ATOM 114  N N   . SER A 1 16  ? -29.041 24.076  -24.214 1.00 17.11 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? -29.940 25.101  -24.785 1.00 20.58 16  A 1 
ATOM 116  C C   . SER A 1 16  ? -29.509 26.021  -25.936 1.00 20.27 16  A 1 
ATOM 117  O O   . SER A 1 16  ? -28.489 26.697  -25.913 1.00 19.17 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? -30.605 25.918  -23.681 1.00 19.12 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? -31.856 26.380  -24.143 1.00 17.07 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? -30.399 26.067  -26.924 1.00 18.26 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? -30.462 26.922  -28.104 1.00 20.45 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? -30.747 28.399  -27.774 1.00 20.47 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? -31.410 28.690  -26.783 1.00 19.59 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? -31.601 26.350  -28.965 1.00 18.90 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? -30.344 29.292  -28.676 1.00 19.05 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? -30.826 30.680  -28.709 1.00 21.77 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? -29.950 31.654  -29.504 1.00 21.77 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? -28.991 32.178  -28.968 1.00 20.27 18  A 1 
ATOM 129  N N   . THR A 1 19  ? -30.327 31.871  -30.773 1.00 17.25 19  A 1 
ATOM 130  C CA  . THR A 1 19  ? -30.275 33.139  -31.549 1.00 21.98 19  A 1 
ATOM 131  C C   . THR A 1 19  ? -28.984 33.978  -31.654 1.00 21.63 19  A 1 
ATOM 132  O O   . THR A 1 19  ? -28.482 34.547  -30.699 1.00 20.26 19  A 1 
ATOM 133  C CB  . THR A 1 19  ? -31.444 34.044  -31.144 1.00 20.03 19  A 1 
ATOM 134  O OG1 . THR A 1 19  ? -31.533 34.140  -29.741 1.00 17.98 19  A 1 
ATOM 135  C CG2 . THR A 1 19  ? -32.778 33.481  -31.639 1.00 17.48 19  A 1 
ATOM 136  N N   . VAL A 1 20  ? -28.586 34.155  -32.925 1.00 19.33 20  A 1 
ATOM 137  C CA  . VAL A 1 20  ? -27.674 35.158  -33.534 1.00 22.97 20  A 1 
ATOM 138  C C   . VAL A 1 20  ? -28.298 36.576  -33.417 1.00 22.66 20  A 1 
ATOM 139  O O   . VAL A 1 20  ? -29.532 36.656  -33.410 1.00 21.30 20  A 1 
ATOM 140  C CB  . VAL A 1 20  ? -27.496 34.710  -35.013 1.00 21.32 20  A 1 
ATOM 141  C CG1 . VAL A 1 20  ? -26.475 35.469  -35.850 1.00 18.46 20  A 1 
ATOM 142  C CG2 . VAL A 1 20  ? -27.055 33.234  -35.126 1.00 18.89 20  A 1 
ATOM 143  N N   . PRO A 1 21  ? -27.552 37.690  -33.303 1.00 18.89 21  A 1 
ATOM 144  C CA  . PRO A 1 21  ? -26.926 38.291  -34.485 1.00 20.82 21  A 1 
ATOM 145  C C   . PRO A 1 21  ? -25.532 38.941  -34.313 1.00 20.54 21  A 1 
ATOM 146  O O   . PRO A 1 21  ? -25.056 39.288  -33.241 1.00 19.55 21  A 1 
ATOM 147  C CB  . PRO A 1 21  ? -27.926 39.342  -34.978 1.00 19.39 21  A 1 
ATOM 148  C CG  . PRO A 1 21  ? -28.628 39.801  -33.704 1.00 19.31 21  A 1 
ATOM 149  C CD  . PRO A 1 21  ? -28.105 38.864  -32.621 1.00 20.67 21  A 1 
ATOM 150  N N   . GLU A 1 22  ? -24.935 39.065  -35.487 1.00 16.82 22  A 1 
ATOM 151  C CA  . GLU A 1 22  ? -23.705 39.704  -35.948 1.00 17.86 22  A 1 
ATOM 152  C C   . GLU A 1 22  ? -23.665 41.226  -35.721 1.00 17.41 22  A 1 
ATOM 153  O O   . GLU A 1 22  ? -24.650 41.917  -35.968 1.00 16.24 22  A 1 
ATOM 154  C CB  . GLU A 1 22  ? -23.765 39.361  -37.454 1.00 17.50 22  A 1 
ATOM 155  C CG  . GLU A 1 22  ? -22.571 39.542  -38.354 1.00 15.59 22  A 1 
ATOM 156  C CD  . GLU A 1 22  ? -22.848 38.911  -39.738 1.00 14.29 22  A 1 
ATOM 157  O OE1 . GLU A 1 22  ? -21.862 38.527  -40.404 1.00 13.07 22  A 1 
ATOM 158  O OE2 . GLU A 1 22  ? -24.039 38.772  -40.107 1.00 14.83 22  A 1 
ATOM 159  N N   . ALA A 1 23  ? -22.504 41.764  -35.317 1.00 19.05 23  A 1 
ATOM 160  C CA  . ALA A 1 23  ? -22.111 43.159  -35.536 1.00 21.92 23  A 1 
ATOM 161  C C   . ALA A 1 23  ? -20.582 43.327  -35.417 1.00 21.30 23  A 1 
ATOM 162  O O   . ALA A 1 23  ? -19.960 42.879  -34.457 1.00 20.34 23  A 1 
ATOM 163  C CB  . ALA A 1 23  ? -22.837 44.107  -34.576 1.00 20.73 23  A 1 
ATOM 164  N N   . ALA A 1 24  ? -20.004 43.958  -36.434 1.00 18.28 24  A 1 
ATOM 165  C CA  . ALA A 1 24  ? -18.592 44.287  -36.593 1.00 21.20 24  A 1 
ATOM 166  C C   . ALA A 1 24  ? -18.205 45.585  -35.859 1.00 20.71 24  A 1 
ATOM 167  O O   . ALA A 1 24  ? -19.021 46.498  -35.783 1.00 19.71 24  A 1 
ATOM 168  C CB  . ALA A 1 24  ? -18.364 44.432  -38.103 1.00 20.06 24  A 1 
ATOM 169  N N   . ASN A 1 25  ? -16.974 45.689  -35.372 1.00 17.65 25  A 1 
ATOM 170  C CA  . ASN A 1 25  ? -15.924 46.618  -35.843 1.00 22.78 25  A 1 
ATOM 171  C C   . ASN A 1 25  ? -14.751 46.768  -34.849 1.00 22.12 25  A 1 
ATOM 172  O O   . ASN A 1 25  ? -14.923 47.106  -33.687 1.00 20.59 25  A 1 
ATOM 173  C CB  . ASN A 1 25  ? -16.433 48.025  -36.243 1.00 21.68 25  A 1 
ATOM 174  C CG  . ASN A 1 25  ? -16.423 48.249  -37.749 1.00 18.62 25  A 1 
ATOM 175  O OD1 . ASN A 1 25  ? -16.052 47.395  -38.536 1.00 16.93 25  A 1 
ATOM 176  N ND2 . ASN A 1 25  ? -16.787 49.421  -38.203 1.00 17.45 25  A 1 
ATOM 177  N N   . GLU A 1 26  ? -13.560 46.502  -35.402 1.00 17.62 26  A 1 
ATOM 178  C CA  . GLU A 1 26  ? -12.316 47.294  -35.409 1.00 18.93 26  A 1 
ATOM 179  C C   . GLU A 1 26  ? -11.692 47.938  -34.151 1.00 18.45 26  A 1 
ATOM 180  O O   . GLU A 1 26  ? -12.279 48.721  -33.415 1.00 17.53 26  A 1 
ATOM 181  C CB  . GLU A 1 26  ? -12.393 48.315  -36.556 1.00 17.85 26  A 1 
ATOM 182  C CG  . GLU A 1 26  ? -12.234 47.629  -37.919 1.00 15.89 26  A 1 
ATOM 183  C CD  . GLU A 1 26  ? -12.183 48.614  -39.088 1.00 14.32 26  A 1 
ATOM 184  O OE1 . GLU A 1 26  ? -11.771 48.159  -40.176 1.00 12.97 26  A 1 
ATOM 185  O OE2 . GLU A 1 26  ? -12.533 49.802  -38.890 1.00 15.47 26  A 1 
ATOM 186  N N   . ASN A 1 27  ? -10.359 47.724  -34.124 1.00 18.38 27  A 1 
ATOM 187  C CA  . ASN A 1 27  ? -9.283  48.558  -33.579 1.00 24.40 27  A 1 
ATOM 188  C C   . ASN A 1 27  ? -9.002  48.508  -32.068 1.00 23.36 27  A 1 
ATOM 189  O O   . ASN A 1 27  ? -9.546  49.280  -31.289 1.00 21.84 27  A 1 
ATOM 190  C CB  . ASN A 1 27  ? -9.393  49.994  -34.136 1.00 23.11 27  A 1 
ATOM 191  C CG  . ASN A 1 27  ? -9.217  50.053  -35.642 1.00 20.36 27  A 1 
ATOM 192  O OD1 . ASN A 1 27  ? -8.582  49.197  -36.236 1.00 18.99 27  A 1 
ATOM 193  N ND2 . ASN A 1 27  ? -9.749  51.053  -36.298 1.00 18.90 27  A 1 
ATOM 194  N N   . ASN A 1 28  ? -7.955  47.733  -31.678 1.00 17.74 28  A 1 
ATOM 195  C CA  . ASN A 1 28  ? -6.743  48.417  -31.211 1.00 23.06 28  A 1 
ATOM 196  C C   . ASN A 1 28  ? -5.473  47.547  -31.244 1.00 22.57 28  A 1 
ATOM 197  O O   . ASN A 1 28  ? -5.476  46.334  -31.048 1.00 21.22 28  A 1 
ATOM 198  C CB  . ASN A 1 28  ? -6.924  49.075  -29.827 1.00 22.06 28  A 1 
ATOM 199  C CG  . ASN A 1 28  ? -6.408  50.500  -29.815 1.00 19.62 28  A 1 
ATOM 200  O OD1 . ASN A 1 28  ? -5.632  50.931  -30.657 1.00 18.21 28  A 1 
ATOM 201  N ND2 . ASN A 1 28  ? -6.807  51.287  -28.847 1.00 18.30 28  A 1 
ATOM 202  N N   . SER A 1 29  ? -4.380  48.239  -31.520 1.00 18.94 29  A 1 
ATOM 203  C CA  . SER A 1 29  ? -3.017  47.790  -31.784 1.00 21.83 29  A 1 
ATOM 204  C C   . SER A 1 29  ? -2.276  47.187  -30.588 1.00 21.38 29  A 1 
ATOM 205  O O   . SER A 1 29  ? -2.316  47.720  -29.485 1.00 20.52 29  A 1 
ATOM 206  C CB  . SER A 1 29  ? -2.266  49.053  -32.226 1.00 20.35 29  A 1 
ATOM 207  O OG  . SER A 1 29  ? -2.513  50.115  -31.313 1.00 18.30 29  A 1 
ATOM 208  N N   . GLY A 1 30  ? -1.449  46.173  -30.890 1.00 21.11 30  A 1 
ATOM 209  C CA  . GLY A 1 30  ? -0.080  46.061  -30.378 1.00 23.65 30  A 1 
ATOM 210  C C   . GLY A 1 30  ? 0.123   45.621  -28.933 1.00 23.42 30  A 1 
ATOM 211  O O   . GLY A 1 30  ? 0.384   46.442  -28.066 1.00 22.20 30  A 1 
ATOM 212  N N   . LEU A 1 31  ? 0.198   44.282  -28.700 1.00 22.26 31  A 1 
ATOM 213  C CA  . LEU A 1 31  ? 1.132   43.726  -27.715 1.00 24.04 31  A 1 
ATOM 214  C C   . LEU A 1 31  ? 1.555   42.315  -28.161 1.00 23.57 31  A 1 
ATOM 215  O O   . LEU A 1 31  ? 0.721   41.432  -28.363 1.00 22.66 31  A 1 
ATOM 216  C CB  . LEU A 1 31  ? 0.540   43.740  -26.284 1.00 23.15 31  A 1 
ATOM 217  C CG  . LEU A 1 31  ? 1.502   44.381  -25.257 1.00 21.72 31  A 1 
ATOM 218  C CD1 . LEU A 1 31  ? 1.323   45.894  -25.178 1.00 20.21 31  A 1 
ATOM 219  C CD2 . LEU A 1 31  ? 1.272   43.807  -23.863 1.00 23.00 31  A 1 
ATOM 220  N N   . LYS A 1 32  ? 2.863   42.101  -28.353 1.00 22.78 32  A 1 
ATOM 221  C CA  . LYS A 1 32  ? 3.476   40.808  -28.685 1.00 26.35 32  A 1 
ATOM 222  C C   . LYS A 1 32  ? 3.151   39.786  -27.591 1.00 25.89 32  A 1 
ATOM 223  O O   . LYS A 1 32  ? 3.755   39.811  -26.516 1.00 24.64 32  A 1 
ATOM 224  C CB  . LYS A 1 32  ? 5.002   40.978  -28.819 1.00 25.18 32  A 1 
ATOM 225  C CG  . LYS A 1 32  ? 5.451   41.641  -30.126 1.00 22.31 32  A 1 
ATOM 226  C CD  . LYS A 1 32  ? 6.973   41.868  -30.115 1.00 20.07 32  A 1 
ATOM 227  C CE  . LYS A 1 32  ? 7.460   42.405  -31.468 1.00 17.46 32  A 1 
ATOM 228  N NZ  . LYS A 1 32  ? 8.914   42.722  -31.452 1.00 16.23 32  A 1 
ATOM 229  N N   . SER A 1 33  ? 2.224   38.866  -27.857 1.00 25.32 33  A 1 
ATOM 230  C CA  . SER A 1 33  ? 2.004   37.677  -27.043 1.00 27.81 33  A 1 
ATOM 231  C C   . SER A 1 33  ? 3.122   36.675  -27.311 1.00 27.33 33  A 1 
ATOM 232  O O   . SER A 1 33  ? 3.214   36.089  -28.384 1.00 25.99 33  A 1 
ATOM 233  C CB  . SER A 1 33  ? 0.616   37.084  -27.318 1.00 26.60 33  A 1 
ATOM 234  O OG  . SER A 1 33  ? 0.426   36.878  -28.704 1.00 24.11 33  A 1 
ATOM 235  N N   . VAL A 1 34  ? 3.981   36.468  -26.308 1.00 25.80 34  A 1 
ATOM 236  C CA  . VAL A 1 34  ? 4.855   35.295  -26.218 1.00 28.68 34  A 1 
ATOM 237  C C   . VAL A 1 34  ? 3.939   34.076  -26.146 1.00 28.49 34  A 1 
ATOM 238  O O   . VAL A 1 34  ? 3.267   33.847  -25.141 1.00 26.53 34  A 1 
ATOM 239  C CB  . VAL A 1 34  ? 5.776   35.406  -24.987 1.00 25.83 34  A 1 
ATOM 240  C CG1 . VAL A 1 34  ? 6.610   34.142  -24.763 1.00 23.09 34  A 1 
ATOM 241  C CG2 . VAL A 1 34  ? 6.746   36.588  -25.149 1.00 23.64 34  A 1 
ATOM 242  N N   . SER A 1 35  ? 3.866   33.320  -27.240 1.00 31.24 35  A 1 
ATOM 243  C CA  . SER A 1 35  ? 3.140   32.063  -27.362 1.00 34.60 35  A 1 
ATOM 244  C C   . SER A 1 35  ? 3.798   30.999  -26.479 1.00 34.04 35  A 1 
ATOM 245  O O   . SER A 1 35  ? 4.684   30.269  -26.911 1.00 32.21 35  A 1 
ATOM 246  C CB  . SER A 1 35  ? 3.096   31.650  -28.838 1.00 32.55 35  A 1 
ATOM 247  O OG  . SER A 1 35  ? 4.394   31.712  -29.398 1.00 29.02 35  A 1 
ATOM 248  N N   . GLY A 1 36  ? 3.368   30.923  -25.219 1.00 33.79 36  A 1 
ATOM 249  C CA  . GLY A 1 36  ? 3.555   29.739  -24.392 1.00 36.53 36  A 1 
ATOM 250  C C   . GLY A 1 36  ? 2.677   28.627  -24.947 1.00 36.17 36  A 1 
ATOM 251  O O   . GLY A 1 36  ? 1.458   28.706  -24.858 1.00 34.01 36  A 1 
ATOM 252  N N   . GLN A 1 37  ? 3.299   27.616  -25.569 1.00 37.08 37  A 1 
ATOM 253  C CA  . GLN A 1 37  ? 2.626   26.410  -26.042 1.00 38.60 37  A 1 
ATOM 254  C C   . GLN A 1 37  ? 1.966   25.675  -24.862 1.00 39.61 37  A 1 
ATOM 255  O O   . GLN A 1 37  ? 2.620   24.898  -24.166 1.00 37.44 37  A 1 
ATOM 256  C CB  . GLN A 1 37  ? 3.652   25.490  -26.732 1.00 36.53 37  A 1 
ATOM 257  C CG  . GLN A 1 37  ? 4.000   25.896  -28.168 1.00 33.52 37  A 1 
ATOM 258  C CD  . GLN A 1 37  ? 5.126   25.042  -28.749 1.00 30.63 37  A 1 
ATOM 259  O OE1 . GLN A 1 37  ? 6.058   24.645  -28.078 1.00 29.64 37  A 1 
ATOM 260  N NE2 . GLN A 1 37  ? 5.107   24.745  -30.030 1.00 31.39 37  A 1 
ATOM 261  N N   . ASP A 1 38  ? 0.666   25.850  -24.682 1.00 38.77 38  A 1 
ATOM 262  C CA  . ASP A 1 38  ? -0.186  24.931  -23.926 1.00 41.73 38  A 1 
ATOM 263  C C   . ASP A 1 38  ? -0.379  23.645  -24.742 1.00 41.54 38  A 1 
ATOM 264  O O   . ASP A 1 38  ? -1.415  23.382  -25.354 1.00 38.73 38  A 1 
ATOM 265  C CB  . ASP A 1 38  ? -1.522  25.601  -23.535 1.00 39.58 38  A 1 
ATOM 266  C CG  . ASP A 1 38  ? -1.476  26.359  -22.203 1.00 36.03 38  A 1 
ATOM 267  O OD1 . ASP A 1 38  ? -0.626  26.012  -21.350 1.00 33.30 38  A 1 
ATOM 268  O OD2 . ASP A 1 38  ? -2.347  27.237  -22.020 1.00 32.04 38  A 1 
ATOM 269  N N   . SER A 1 39  ? 0.672   22.814  -24.798 1.00 43.49 39  A 1 
ATOM 270  C CA  . SER A 1 39  ? 0.562   21.454  -25.314 1.00 47.78 39  A 1 
ATOM 271  C C   . SER A 1 39  ? -0.046  20.574  -24.226 1.00 49.93 39  A 1 
ATOM 272  O O   . SER A 1 39  ? 0.632   20.138  -23.296 1.00 46.86 39  A 1 
ATOM 273  C CB  . SER A 1 39  ? 1.907   20.944  -25.844 1.00 44.16 39  A 1 
ATOM 274  O OG  . SER A 1 39  ? 2.938   21.014  -24.882 1.00 39.40 39  A 1 
ATOM 275  N N   . SER A 1 40  ? -1.347  20.303  -24.335 1.00 45.45 40  A 1 
ATOM 276  C CA  . SER A 1 40  ? -1.977  19.237  -23.554 1.00 49.47 40  A 1 
ATOM 277  C C   . SER A 1 40  ? -1.179  17.937  -23.749 1.00 50.59 40  A 1 
ATOM 278  O O   . SER A 1 40  ? -0.884  17.567  -24.891 1.00 48.79 40  A 1 
ATOM 279  C CB  . SER A 1 40  ? -3.446  19.060  -23.961 1.00 47.81 40  A 1 
ATOM 280  O OG  . SER A 1 40  ? -3.573  18.857  -25.352 1.00 43.51 40  A 1 
ATOM 281  N N   . PRO A 1 41  ? -0.770  17.240  -22.666 1.00 44.84 41  A 1 
ATOM 282  C CA  . PRO A 1 41  ? 0.105   16.084  -22.790 1.00 49.08 41  A 1 
ATOM 283  C C   . PRO A 1 41  ? -0.572  15.000  -23.637 1.00 50.01 41  A 1 
ATOM 284  O O   . PRO A 1 41  ? -1.701  14.589  -23.364 1.00 49.32 41  A 1 
ATOM 285  C CB  . PRO A 1 41  ? 0.416   15.641  -21.355 1.00 47.88 41  A 1 
ATOM 286  C CG  . PRO A 1 41  ? -0.716  16.238  -20.528 1.00 48.69 41  A 1 
ATOM 287  C CD  . PRO A 1 41  ? -1.080  17.513  -21.275 1.00 55.51 41  A 1 
ATOM 288  N N   . SER A 1 42  ? 0.130   14.528  -24.681 1.00 51.12 42  A 1 
ATOM 289  C CA  . SER A 1 42  ? -0.375  13.498  -25.586 1.00 55.44 42  A 1 
ATOM 290  C C   . SER A 1 42  ? -0.720  12.214  -24.818 1.00 56.09 42  A 1 
ATOM 291  O O   . SER A 1 42  ? -0.082  11.884  -23.813 1.00 53.91 42  A 1 
ATOM 292  C CB  . SER A 1 42  ? 0.628   13.228  -26.714 1.00 52.14 42  A 1 
ATOM 293  O OG  . SER A 1 42  ? 1.780   12.561  -26.232 1.00 46.12 42  A 1 
ATOM 294  N N   . ALA A 1 43  ? -1.701  11.436  -25.291 1.00 54.03 43  A 1 
ATOM 295  C CA  . ALA A 1 43  ? -2.102  10.177  -24.649 1.00 55.30 43  A 1 
ATOM 296  C C   . ALA A 1 43  ? -0.910  9.219   -24.432 1.00 57.24 43  A 1 
ATOM 297  O O   . ALA A 1 43  ? -0.829  8.545   -23.404 1.00 55.02 43  A 1 
ATOM 298  C CB  . ALA A 1 43  ? -3.197  9.536   -25.507 1.00 53.56 43  A 1 
ATOM 299  N N   . GLY A 1 44  ? 0.075   9.222   -25.353 1.00 53.97 44  A 1 
ATOM 300  C CA  . GLY A 1 44  ? 1.327   8.472   -25.214 1.00 56.99 44  A 1 
ATOM 301  C C   . GLY A 1 44  ? 2.205   8.955   -24.052 1.00 59.61 44  A 1 
ATOM 302  O O   . GLY A 1 44  ? 2.790   8.139   -23.340 1.00 58.42 44  A 1 
ATOM 303  N N   . SER A 1 45  ? 2.260   10.270  -23.791 1.00 56.03 45  A 1 
ATOM 304  C CA  . SER A 1 45  ? 3.017   10.829  -22.661 1.00 58.60 45  A 1 
ATOM 305  C C   . SER A 1 45  ? 2.395   10.460  -21.309 1.00 60.17 45  A 1 
ATOM 306  O O   . SER A 1 45  ? 3.121   10.104  -20.382 1.00 60.16 45  A 1 
ATOM 307  C CB  . SER A 1 45  ? 3.183   12.348  -22.804 1.00 57.15 45  A 1 
ATOM 308  O OG  . SER A 1 45  ? 2.000   13.050  -22.480 1.00 50.24 45  A 1 
ATOM 309  N N   . LEU A 1 46  ? 1.060   10.419  -21.214 1.00 53.30 46  A 1 
ATOM 310  C CA  . LEU A 1 46  ? 0.335   10.009  -20.007 1.00 54.31 46  A 1 
ATOM 311  C C   . LEU A 1 46  ? 0.532   8.519   -19.696 1.00 56.59 46  A 1 
ATOM 312  O O   . LEU A 1 46  ? 0.757   8.152   -18.544 1.00 57.11 46  A 1 
ATOM 313  C CB  . LEU A 1 46  ? -1.157  10.341  -20.174 1.00 51.47 46  A 1 
ATOM 314  C CG  . LEU A 1 46  ? -1.482  11.847  -20.185 1.00 47.34 46  A 1 
ATOM 315  C CD1 . LEU A 1 46  ? -2.955  12.049  -20.538 1.00 45.51 46  A 1 
ATOM 316  C CD2 . LEU A 1 46  ? -1.230  12.495  -18.822 1.00 46.50 46  A 1 
ATOM 317  N N   . VAL A 1 47  ? 0.522   7.645   -20.714 1.00 59.46 47  A 1 
ATOM 318  C CA  . VAL A 1 47  ? 0.814   6.207   -20.552 1.00 60.67 47  A 1 
ATOM 319  C C   . VAL A 1 47  ? 2.263   5.982   -20.111 1.00 63.40 47  A 1 
ATOM 320  O O   . VAL A 1 47  ? 2.520   5.179   -19.211 1.00 62.80 47  A 1 
ATOM 321  C CB  . VAL A 1 47  ? 0.494   5.432   -21.843 1.00 58.61 47  A 1 
ATOM 322  C CG1 . VAL A 1 47  ? 0.949   3.969   -21.780 1.00 53.56 47  A 1 
ATOM 323  C CG2 . VAL A 1 47  ? -1.016  5.420   -22.102 1.00 57.39 47  A 1 
ATOM 324  N N   . ARG A 1 48  ? 3.222   6.715   -20.688 1.00 57.61 48  A 1 
ATOM 325  C CA  . ARG A 1 48  ? 4.640   6.655   -20.296 1.00 58.53 48  A 1 
ATOM 326  C C   . ARG A 1 48  ? 4.848   7.125   -18.852 1.00 60.55 48  A 1 
ATOM 327  O O   . ARG A 1 48  ? 5.532   6.445   -18.088 1.00 61.31 48  A 1 
ATOM 328  C CB  . ARG A 1 48  ? 5.476   7.455   -21.309 1.00 57.26 48  A 1 
ATOM 329  C CG  . ARG A 1 48  ? 6.985   7.294   -21.085 1.00 53.76 48  A 1 
ATOM 330  C CD  . ARG A 1 48  ? 7.775   8.048   -22.161 1.00 53.49 48  A 1 
ATOM 331  N NE  . ARG A 1 48  ? 9.236   7.962   -21.939 1.00 47.29 48  A 1 
ATOM 332  C CZ  . ARG A 1 48  ? 10.181  8.526   -22.675 1.00 41.24 48  A 1 
ATOM 333  N NH1 . ARG A 1 48  ? 9.904   9.246   -23.726 1.00 39.52 48  A 1 
ATOM 334  N NH2 . ARG A 1 48  ? 11.441  8.377   -22.367 1.00 38.23 48  A 1 
ATOM 335  N N   . GLN A 1 49  ? 4.221   8.229   -18.452 1.00 65.58 49  A 1 
ATOM 336  C CA  . GLN A 1 49  ? 4.268   8.739   -17.078 1.00 65.24 49  A 1 
ATOM 337  C C   . GLN A 1 49  ? 3.605   7.777   -16.078 1.00 67.20 49  A 1 
ATOM 338  O O   . GLN A 1 49  ? 4.160   7.531   -15.009 1.00 63.75 49  A 1 
ATOM 339  C CB  . GLN A 1 49  ? 3.595   10.115  -17.017 1.00 62.66 49  A 1 
ATOM 340  C CG  . GLN A 1 49  ? 4.453   11.233  -17.637 1.00 58.75 49  A 1 
ATOM 341  C CD  . GLN A 1 49  ? 3.744   12.584  -17.638 1.00 56.68 49  A 1 
ATOM 342  O OE1 . GLN A 1 49  ? 2.614   12.731  -17.195 1.00 51.64 49  A 1 
ATOM 343  N NE2 . GLN A 1 49  ? 4.370   13.634  -18.119 1.00 49.67 49  A 1 
ATOM 344  N N   . GLY A 1 50  ? 2.463   7.162   -16.432 1.00 66.89 50  A 1 
ATOM 345  C CA  . GLY A 1 50  ? 1.802   6.143   -15.610 1.00 66.08 50  A 1 
ATOM 346  C C   . GLY A 1 50  ? 2.656   4.887   -15.414 1.00 68.23 50  A 1 
ATOM 347  O O   . GLY A 1 50  ? 2.730   4.351   -14.307 1.00 66.57 50  A 1 
ATOM 348  N N   . SER A 1 51  ? 3.366   4.441   -16.456 1.00 70.65 51  A 1 
ATOM 349  C CA  . SER A 1 51  ? 4.305   3.315   -16.379 1.00 73.48 51  A 1 
ATOM 350  C C   . SER A 1 51  ? 5.512   3.640   -15.495 1.00 76.71 51  A 1 
ATOM 351  O O   . SER A 1 51  ? 5.868   2.842   -14.628 1.00 75.27 51  A 1 
ATOM 352  C CB  . SER A 1 51  ? 4.774   2.908   -17.777 1.00 70.30 51  A 1 
ATOM 353  O OG  . SER A 1 51  ? 3.672   2.541   -18.583 1.00 61.21 51  A 1 
ATOM 354  N N   . ALA A 1 52  ? 6.097   4.832   -15.638 1.00 76.73 52  A 1 
ATOM 355  C CA  . ALA A 1 52  ? 7.202   5.295   -14.795 1.00 79.58 52  A 1 
ATOM 356  C C   . ALA A 1 52  ? 6.794   5.390   -13.315 1.00 81.37 52  A 1 
ATOM 357  O O   . ALA A 1 52  ? 7.500   4.886   -12.444 1.00 80.21 52  A 1 
ATOM 358  C CB  . ALA A 1 52  ? 7.700   6.641   -15.334 1.00 78.30 52  A 1 
ATOM 359  N N   . LEU A 1 53  ? 5.614   5.952   -13.017 1.00 76.19 53  A 1 
ATOM 360  C CA  . LEU A 1 53  ? 5.082   6.027   -11.654 1.00 76.49 53  A 1 
ATOM 361  C C   . LEU A 1 53  ? 4.857   4.636   -11.048 1.00 79.01 53  A 1 
ATOM 362  O O   . LEU A 1 53  ? 5.128   4.414   -9.868  1.00 77.92 53  A 1 
ATOM 363  C CB  . LEU A 1 53  ? 3.776   6.836   -11.681 1.00 74.17 53  A 1 
ATOM 364  C CG  . LEU A 1 53  ? 3.154   7.065   -10.293 1.00 67.46 53  A 1 
ATOM 365  C CD1 . LEU A 1 53  ? 4.044   7.932   -9.404  1.00 63.19 53  A 1 
ATOM 366  C CD2 . LEU A 1 53  ? 1.799   7.755   -10.444 1.00 61.69 53  A 1 
ATOM 367  N N   . SER A 1 54  ? 4.385   3.680   -11.856 1.00 78.64 54  A 1 
ATOM 368  C CA  . SER A 1 54  ? 4.184   2.290   -11.435 1.00 79.33 54  A 1 
ATOM 369  C C   . SER A 1 54  ? 5.509   1.611   -11.075 1.00 82.13 54  A 1 
ATOM 370  O O   . SER A 1 54  ? 5.597   0.961   -10.032 1.00 81.81 54  A 1 
ATOM 371  C CB  . SER A 1 54  ? 3.462   1.510   -12.533 1.00 75.82 54  A 1 
ATOM 372  O OG  . SER A 1 54  ? 2.174   2.049   -12.749 1.00 64.32 54  A 1 
ATOM 373  N N   . LEU A 1 55  ? 6.565   1.821   -11.875 1.00 83.27 55  A 1 
ATOM 374  C CA  . LEU A 1 55  ? 7.918   1.331   -11.591 1.00 84.85 55  A 1 
ATOM 375  C C   . LEU A 1 55  ? 8.508   1.971   -10.329 1.00 86.46 55  A 1 
ATOM 376  O O   . LEU A 1 55  ? 9.016   1.257   -9.468  1.00 86.42 55  A 1 
ATOM 377  C CB  . LEU A 1 55  ? 8.829   1.591   -12.803 1.00 84.00 55  A 1 
ATOM 378  C CG  . LEU A 1 55  ? 8.562   0.682   -14.015 1.00 76.26 55  A 1 
ATOM 379  C CD1 . LEU A 1 55  ? 9.395   1.163   -15.201 1.00 71.65 55  A 1 
ATOM 380  C CD2 . LEU A 1 55  ? 8.932   -0.774  -13.730 1.00 69.47 55  A 1 
ATOM 381  N N   . LEU A 1 56  ? 8.381   3.294   -10.161 1.00 85.90 56  A 1 
ATOM 382  C CA  . LEU A 1 56  ? 8.825   3.990   -8.943  1.00 86.86 56  A 1 
ATOM 383  C C   . LEU A 1 56  ? 8.091   3.479   -7.699  1.00 87.94 56  A 1 
ATOM 384  O O   . LEU A 1 56  ? 8.698   3.285   -6.646  1.00 87.32 56  A 1 
ATOM 385  C CB  . LEU A 1 56  ? 8.608   5.506   -9.104  1.00 86.60 56  A 1 
ATOM 386  C CG  . LEU A 1 56  ? 9.539   6.199   -10.117 1.00 82.02 56  A 1 
ATOM 387  C CD1 . LEU A 1 56  ? 9.092   7.651   -10.305 1.00 78.15 56  A 1 
ATOM 388  C CD2 . LEU A 1 56  ? 10.995  6.205   -9.658  1.00 77.04 56  A 1 
ATOM 389  N N   . THR A 1 57  ? 6.792   3.197   -7.820  1.00 88.89 57  A 1 
ATOM 390  C CA  . THR A 1 57  ? 5.990   2.628   -6.726  1.00 87.74 57  A 1 
ATOM 391  C C   . THR A 1 57  ? 6.448   1.214   -6.367  1.00 88.90 57  A 1 
ATOM 392  O O   . THR A 1 57  ? 6.553   0.887   -5.184  1.00 87.91 57  A 1 
ATOM 393  C CB  . THR A 1 57  ? 4.497   2.611   -7.079  1.00 85.62 57  A 1 
ATOM 394  O OG1 . THR A 1 57  ? 4.047   3.907   -7.391  1.00 76.69 57  A 1 
ATOM 395  C CG2 . THR A 1 57  ? 3.628   2.128   -5.917  1.00 75.25 57  A 1 
ATOM 396  N N   . LEU A 1 58  ? 6.745   0.370   -7.363  1.00 87.39 58  A 1 
ATOM 397  C CA  . LEU A 1 58  ? 7.296   -0.967  -7.143  1.00 88.14 58  A 1 
ATOM 398  C C   . LEU A 1 58  ? 8.664   -0.892  -6.460  1.00 90.02 58  A 1 
ATOM 399  O O   . LEU A 1 58  ? 8.880   -1.555  -5.447  1.00 90.24 58  A 1 
ATOM 400  C CB  . LEU A 1 58  ? 7.367   -1.716  -8.488  1.00 87.01 58  A 1 
ATOM 401  C CG  . LEU A 1 58  ? 7.958   -3.134  -8.380  1.00 82.69 58  A 1 
ATOM 402  C CD1 . LEU A 1 58  ? 7.099   -4.043  -7.503  1.00 78.74 58  A 1 
ATOM 403  C CD2 . LEU A 1 58  ? 8.058   -3.753  -9.773  1.00 77.35 58  A 1 
ATOM 404  N N   . PHE A 1 59  ? 9.559   -0.036  -6.959  1.00 91.77 59  A 1 
ATOM 405  C CA  . PHE A 1 59  ? 10.888  0.164   -6.386  1.00 92.71 59  A 1 
ATOM 406  C C   . PHE A 1 59  ? 10.821  0.666   -4.940  1.00 93.08 59  A 1 
ATOM 407  O O   . PHE A 1 59  ? 11.504  0.139   -4.063  1.00 92.38 59  A 1 
ATOM 408  C CB  . PHE A 1 59  ? 11.668  1.123   -7.287  1.00 92.96 59  A 1 
ATOM 409  C CG  . PHE A 1 59  ? 13.130  1.230   -6.911  1.00 89.82 59  A 1 
ATOM 410  C CD1 . PHE A 1 59  ? 13.642  2.421   -6.373  1.00 82.78 59  A 1 
ATOM 411  C CD2 . PHE A 1 59  ? 13.980  0.126   -7.098  1.00 82.35 59  A 1 
ATOM 412  C CE1 . PHE A 1 59  ? 15.003  2.509   -6.033  1.00 80.79 59  A 1 
ATOM 413  C CE2 . PHE A 1 59  ? 15.337  0.215   -6.748  1.00 81.55 59  A 1 
ATOM 414  C CZ  . PHE A 1 59  ? 15.850  1.409   -6.217  1.00 82.82 59  A 1 
ATOM 415  N N   . SER A 1 60  ? 9.912   1.607   -4.648  1.00 93.17 60  A 1 
ATOM 416  C CA  . SER A 1 60  ? 9.651   2.066   -3.279  1.00 92.89 60  A 1 
ATOM 417  C C   . SER A 1 60  ? 9.176   0.941   -2.354  1.00 93.02 60  A 1 
ATOM 418  O O   . SER A 1 60  ? 9.555   0.919   -1.185  1.00 92.13 60  A 1 
ATOM 419  C CB  . SER A 1 60  ? 8.618   3.189   -3.295  1.00 91.97 60  A 1 
ATOM 420  O OG  . SER A 1 60  ? 8.346   3.608   -1.971  1.00 79.05 60  A 1 
ATOM 421  N N   . ARG A 1 61  ? 8.358   -0.005  -2.845  1.00 93.78 61  A 1 
ATOM 422  C CA  . ARG A 1 61  ? 7.913   -1.173  -2.062  1.00 93.49 61  A 1 
ATOM 423  C C   . ARG A 1 61  ? 9.054   -2.142  -1.783  1.00 94.65 61  A 1 
ATOM 424  O O   . ARG A 1 61  ? 9.161   -2.626  -0.660  1.00 93.31 61  A 1 
ATOM 425  C CB  . ARG A 1 61  ? 6.771   -1.904  -2.771  1.00 92.36 61  A 1 
ATOM 426  C CG  . ARG A 1 61  ? 5.452   -1.142  -2.664  1.00 86.46 61  A 1 
ATOM 427  C CD  . ARG A 1 61  ? 4.378   -1.872  -3.472  1.00 81.75 61  A 1 
ATOM 428  N NE  . ARG A 1 61  ? 3.072   -1.190  -3.364  1.00 75.68 61  A 1 
ATOM 429  C CZ  . ARG A 1 61  ? 2.148   -1.410  -2.446  1.00 68.40 61  A 1 
ATOM 430  N NH1 . ARG A 1 61  ? 2.280   -2.329  -1.529  1.00 61.55 61  A 1 
ATOM 431  N NH2 . ARG A 1 61  ? 1.067   -0.689  -2.434  1.00 62.85 61  A 1 
ATOM 432  N N   . ILE A 1 62  ? 9.923   -2.395  -2.773  1.00 94.47 62  A 1 
ATOM 433  C CA  . ILE A 1 62  ? 11.127  -3.218  -2.602  1.00 94.94 62  A 1 
ATOM 434  C C   . ILE A 1 62  ? 12.035  -2.581  -1.548  1.00 95.42 62  A 1 
ATOM 435  O O   . ILE A 1 62  ? 12.413  -3.253  -0.594  1.00 95.02 62  A 1 
ATOM 436  C CB  . ILE A 1 62  ? 11.849  -3.426  -3.953  1.00 94.61 62  A 1 
ATOM 437  C CG1 . ILE A 1 62  ? 10.973  -4.280  -4.901  1.00 91.98 62  A 1 
ATOM 438  C CG2 . ILE A 1 62  ? 13.216  -4.106  -3.742  1.00 91.66 62  A 1 
ATOM 439  C CD1 . ILE A 1 62  ? 11.465  -4.293  -6.355  1.00 83.26 62  A 1 
ATOM 440  N N   . LEU A 1 63  ? 12.313  -1.278  -1.638  1.00 95.91 63  A 1 
ATOM 441  C CA  . LEU A 1 63  ? 13.086  -0.565  -0.615  1.00 96.26 63  A 1 
ATOM 442  C C   . LEU A 1 63  ? 12.396  -0.564  0.753   1.00 96.15 63  A 1 
ATOM 443  O O   . LEU A 1 63  ? 13.066  -0.633  1.776   1.00 95.66 63  A 1 
ATOM 444  C CB  . LEU A 1 63  ? 13.334  0.874   -1.066  1.00 96.16 63  A 1 
ATOM 445  C CG  . LEU A 1 63  ? 14.390  1.014   -2.171  1.00 93.19 63  A 1 
ATOM 446  C CD1 . LEU A 1 63  ? 14.423  2.478   -2.593  1.00 90.73 63  A 1 
ATOM 447  C CD2 . LEU A 1 63  ? 15.790  0.630   -1.691  1.00 90.38 63  A 1 
ATOM 448  N N   . GLY A 1 64  ? 11.063  -0.523  0.788   1.00 96.29 64  A 1 
ATOM 449  C CA  . GLY A 1 64  ? 10.294  -0.709  2.019   1.00 95.72 64  A 1 
ATOM 450  C C   . GLY A 1 64  ? 10.539  -2.073  2.664   1.00 95.85 64  A 1 
ATOM 451  O O   . GLY A 1 64  ? 10.675  -2.141  3.878   1.00 94.93 64  A 1 
ATOM 452  N N   . LEU A 1 65  ? 10.647  -3.151  1.871   1.00 95.36 65  A 1 
ATOM 453  C CA  . LEU A 1 65  ? 11.054  -4.468  2.371   1.00 95.42 65  A 1 
ATOM 454  C C   . LEU A 1 65  ? 12.510  -4.454  2.857   1.00 96.10 65  A 1 
ATOM 455  O O   . LEU A 1 65  ? 12.777  -4.935  3.952   1.00 95.67 65  A 1 
ATOM 456  C CB  . LEU A 1 65  ? 10.831  -5.548  1.295   1.00 95.24 65  A 1 
ATOM 457  C CG  . LEU A 1 65  ? 11.255  -6.958  1.752   1.00 92.06 65  A 1 
ATOM 458  C CD1 . LEU A 1 65  ? 10.353  -7.497  2.858   1.00 87.93 65  A 1 
ATOM 459  C CD2 . LEU A 1 65  ? 11.213  -7.932  0.581   1.00 87.94 65  A 1 
ATOM 460  N N   . VAL A 1 66  ? 13.441  -3.861  2.099   1.00 97.06 66  A 1 
ATOM 461  C CA  . VAL A 1 66  ? 14.858  -3.747  2.503   1.00 97.37 66  A 1 
ATOM 462  C C   . VAL A 1 66  ? 14.998  -2.978  3.821   1.00 97.37 66  A 1 
ATOM 463  O O   . VAL A 1 66  ? 15.803  -3.350  4.672   1.00 96.86 66  A 1 
ATOM 464  C CB  . VAL A 1 66  ? 15.709  -3.098  1.394   1.00 97.26 66  A 1 
ATOM 465  C CG1 . VAL A 1 66  ? 17.178  -2.950  1.811   1.00 95.99 66  A 1 
ATOM 466  C CG2 . VAL A 1 66  ? 15.705  -3.942  0.116   1.00 95.66 66  A 1 
ATOM 467  N N   . ARG A 1 67  ? 14.175  -1.951  4.055   1.00 97.29 67  A 1 
ATOM 468  C CA  . ARG A 1 67  ? 14.095  -1.255  5.349   1.00 97.13 67  A 1 
ATOM 469  C C   . ARG A 1 67  ? 13.661  -2.197  6.482   1.00 97.09 67  A 1 
ATOM 470  O O   . ARG A 1 67  ? 14.268  -2.175  7.544   1.00 96.25 67  A 1 
ATOM 471  C CB  . ARG A 1 67  ? 13.151  -0.057  5.227   1.00 96.52 67  A 1 
ATOM 472  C CG  . ARG A 1 67  ? 13.197  0.829   6.483   1.00 93.40 67  A 1 
ATOM 473  C CD  . ARG A 1 67  ? 12.033  1.817   6.484   1.00 91.69 67  A 1 
ATOM 474  N NE  . ARG A 1 67  ? 10.763  1.103   6.693   1.00 85.42 67  A 1 
ATOM 475  C CZ  . ARG A 1 67  ? 9.560   1.620   6.666   1.00 84.26 67  A 1 
ATOM 476  N NH1 . ARG A 1 67  ? 9.352   2.888   6.410   1.00 73.68 67  A 1 
ATOM 477  N NH2 . ARG A 1 67  ? 8.547   0.852   6.907   1.00 75.08 67  A 1 
ATOM 478  N N   . GLU A 1 68  ? 12.648  -3.045  6.264   1.00 96.32 68  A 1 
ATOM 479  C CA  . GLU A 1 68  ? 12.235  -4.038  7.270   1.00 96.13 68  A 1 
ATOM 480  C C   . GLU A 1 68  ? 13.297  -5.133  7.459   1.00 96.70 68  A 1 
ATOM 481  O O   . GLU A 1 68  ? 13.531  -5.565  8.581   1.00 95.71 68  A 1 
ATOM 482  C CB  . GLU A 1 68  ? 10.888  -4.679  6.910   1.00 95.52 68  A 1 
ATOM 483  C CG  . GLU A 1 68  ? 9.704   -3.705  6.830   1.00 90.43 68  A 1 
ATOM 484  C CD  . GLU A 1 68  ? 9.456   -2.857  8.078   1.00 90.52 68  A 1 
ATOM 485  O OE1 . GLU A 1 68  ? 9.122   -1.651  7.887   1.00 80.65 68  A 1 
ATOM 486  O OE2 . GLU A 1 68  ? 9.544   -3.395  9.192   1.00 82.71 68  A 1 
ATOM 487  N N   . MET A 1 69  ? 14.016  -5.534  6.399   1.00 96.55 69  A 1 
ATOM 488  C CA  . MET A 1 69  ? 15.184  -6.421  6.506   1.00 96.58 69  A 1 
ATOM 489  C C   . MET A 1 69  ? 16.302  -5.777  7.332   1.00 96.92 69  A 1 
ATOM 490  O O   . MET A 1 69  ? 16.913  -6.441  8.164   1.00 96.43 69  A 1 
ATOM 491  C CB  . MET A 1 69  ? 15.734  -6.782  5.118   1.00 96.46 69  A 1 
ATOM 492  C CG  . MET A 1 69  ? 14.787  -7.647  4.283   1.00 94.43 69  A 1 
ATOM 493  S SD  . MET A 1 69  ? 15.316  -7.872  2.561   1.00 91.08 69  A 1 
ATOM 494  C CE  . MET A 1 69  ? 16.860  -8.796  2.793   1.00 79.52 69  A 1 
ATOM 495  N N   . THR A 1 70  ? 16.557  -4.482  7.142   1.00 97.20 70  A 1 
ATOM 496  C CA  . THR A 1 70  ? 17.499  -3.709  7.963   1.00 97.51 70  A 1 
ATOM 497  C C   . THR A 1 70  ? 17.052  -3.714  9.421   1.00 97.46 70  A 1 
ATOM 498  O O   . THR A 1 70  ? 17.828  -4.097  10.290  1.00 96.97 70  A 1 
ATOM 499  C CB  . THR A 1 70  ? 17.655  -2.275  7.440   1.00 97.49 70  A 1 
ATOM 500  O OG1 . THR A 1 70  ? 18.091  -2.294  6.101   1.00 94.10 70  A 1 
ATOM 501  C CG2 . THR A 1 70  ? 18.675  -1.469  8.235   1.00 94.76 70  A 1 
ATOM 502  N N   . LYS A 1 71  ? 15.784  -3.401  9.702   1.00 97.35 71  A 1 
ATOM 503  C CA  . LYS A 1 71  ? 15.211  -3.475  11.053  1.00 97.39 71  A 1 
ATOM 504  C C   . LYS A 1 71  ? 15.395  -4.870  11.668  1.00 97.37 71  A 1 
ATOM 505  O O   . LYS A 1 71  ? 15.916  -4.972  12.773  1.00 96.88 71  A 1 
ATOM 506  C CB  . LYS A 1 71  ? 13.733  -3.064  10.996  1.00 96.87 71  A 1 
ATOM 507  C CG  . LYS A 1 71  ? 13.083  -3.053  12.382  1.00 95.18 71  A 1 
ATOM 508  C CD  . LYS A 1 71  ? 11.566  -2.925  12.265  1.00 93.13 71  A 1 
ATOM 509  C CE  . LYS A 1 71  ? 10.934  -3.313  13.598  1.00 87.37 71  A 1 
ATOM 510  N NZ  . LYS A 1 71  ? 9.538   -3.773  13.433  1.00 83.57 71  A 1 
ATOM 511  N N   . ALA A 1 72  ? 15.051  -5.927  10.934  1.00 97.31 72  A 1 
ATOM 512  C CA  . ALA A 1 72  ? 15.217  -7.306  11.379  1.00 97.11 72  A 1 
ATOM 513  C C   . ALA A 1 72  ? 16.686  -7.651  11.671  1.00 96.97 72  A 1 
ATOM 514  O O   . ALA A 1 72  ? 16.979  -8.323  12.651  1.00 96.03 72  A 1 
ATOM 515  C CB  . ALA A 1 72  ? 14.624  -8.230  10.306  1.00 96.71 72  A 1 
ATOM 516  N N   . SER A 1 73  ? 17.626  -7.143  10.858  1.00 96.87 73  A 1 
ATOM 517  C CA  . SER A 1 73  ? 19.058  -7.407  11.045  1.00 96.49 73  A 1 
ATOM 518  C C   . SER A 1 73  ? 19.651  -6.764  12.304  1.00 96.55 73  A 1 
ATOM 519  O O   . SER A 1 73  ? 20.575  -7.327  12.888  1.00 95.33 73  A 1 
ATOM 520  C CB  . SER A 1 73  ? 19.849  -6.996  9.799   1.00 95.83 73  A 1 
ATOM 521  O OG  . SER A 1 73  ? 19.985  -5.601  9.654   1.00 82.00 73  A 1 
ATOM 522  N N   . PHE A 1 74  ? 19.119  -5.615  12.739  1.00 97.28 74  A 1 
ATOM 523  C CA  . PHE A 1 74  ? 19.597  -4.890  13.920  1.00 97.27 74  A 1 
ATOM 524  C C   . PHE A 1 74  ? 18.802  -5.206  15.194  1.00 97.04 74  A 1 
ATOM 525  O O   . PHE A 1 74  ? 19.388  -5.250  16.274  1.00 95.19 74  A 1 
ATOM 526  C CB  . PHE A 1 74  ? 19.578  -3.390  13.624  1.00 97.23 74  A 1 
ATOM 527  C CG  . PHE A 1 74  ? 20.776  -2.903  12.830  1.00 97.52 74  A 1 
ATOM 528  C CD1 . PHE A 1 74  ? 21.967  -2.569  13.502  1.00 96.13 74  A 1 
ATOM 529  C CD2 . PHE A 1 74  ? 20.708  -2.766  11.438  1.00 96.20 74  A 1 
ATOM 530  C CE1 . PHE A 1 74  ? 23.076  -2.095  12.784  1.00 95.86 74  A 1 
ATOM 531  C CE2 . PHE A 1 74  ? 21.820  -2.295  10.717  1.00 95.95 74  A 1 
ATOM 532  C CZ  . PHE A 1 74  ? 23.002  -1.955  11.392  1.00 96.44 74  A 1 
ATOM 533  N N   . LEU A 1 75  ? 17.494  -5.404  15.077  1.00 96.69 75  A 1 
ATOM 534  C CA  . LEU A 1 75  ? 16.569  -5.504  16.215  1.00 96.49 75  A 1 
ATOM 535  C C   . LEU A 1 75  ? 15.897  -6.877  16.346  1.00 96.05 75  A 1 
ATOM 536  O O   . LEU A 1 75  ? 15.319  -7.157  17.391  1.00 92.73 75  A 1 
ATOM 537  C CB  . LEU A 1 75  ? 15.507  -4.389  16.103  1.00 96.13 75  A 1 
ATOM 538  C CG  . LEU A 1 75  ? 16.033  -2.945  16.008  1.00 95.95 75  A 1 
ATOM 539  C CD1 . LEU A 1 75  ? 14.853  -1.975  15.886  1.00 93.57 75  A 1 
ATOM 540  C CD2 . LEU A 1 75  ? 16.850  -2.543  17.228  1.00 93.32 75  A 1 
ATOM 541  N N   . GLY A 1 76  ? 15.937  -7.727  15.313  1.00 95.56 76  A 1 
ATOM 542  C CA  . GLY A 1 76  ? 15.271  -9.034  15.307  1.00 95.45 76  A 1 
ATOM 543  C C   . GLY A 1 76  ? 13.779  -8.932  15.633  1.00 95.94 76  A 1 
ATOM 544  O O   . GLY A 1 76  ? 13.051  -8.115  15.061  1.00 94.22 76  A 1 
ATOM 545  N N   . THR A 1 77  ? 13.334  -9.758  16.574  1.00 95.62 77  A 1 
ATOM 546  C CA  . THR A 1 77  ? 11.990  -9.741  17.169  1.00 95.74 77  A 1 
ATOM 547  C C   . THR A 1 77  ? 12.038  -9.421  18.670  1.00 95.68 77  A 1 
ATOM 548  O O   . THR A 1 77  ? 11.223  -9.919  19.432  1.00 93.35 77  A 1 
ATOM 549  C CB  . THR A 1 77  ? 11.230  -11.050 16.901  1.00 94.51 77  A 1 
ATOM 550  O OG1 . THR A 1 77  ? 11.938  -12.151 17.415  1.00 90.83 77  A 1 
ATOM 551  C CG2 . THR A 1 77  ? 10.998  -11.278 15.410  1.00 89.84 77  A 1 
ATOM 552  N N   . SER A 1 78  ? 13.011  -8.607  19.107  1.00 95.93 78  A 1 
ATOM 553  C CA  . SER A 1 78  ? 13.165  -8.212  20.510  1.00 96.05 78  A 1 
ATOM 554  C C   . SER A 1 78  ? 12.081  -7.227  20.971  1.00 96.40 78  A 1 
ATOM 555  O O   . SER A 1 78  ? 11.398  -6.595  20.155  1.00 95.53 78  A 1 
ATOM 556  C CB  . SER A 1 78  ? 14.556  -7.604  20.726  1.00 95.46 78  A 1 
ATOM 557  O OG  . SER A 1 78  ? 14.709  -6.407  19.978  1.00 93.29 78  A 1 
ATOM 558  N N   . ALA A 1 79  ? 11.996  -7.007  22.287  1.00 96.52 79  A 1 
ATOM 559  C CA  . ALA A 1 79  ? 11.152  -5.971  22.890  1.00 96.43 79  A 1 
ATOM 560  C C   . ALA A 1 79  ? 11.435  -4.574  22.306  1.00 96.51 79  A 1 
ATOM 561  O O   . ALA A 1 79  ? 10.510  -3.802  22.041  1.00 95.56 79  A 1 
ATOM 562  C CB  . ALA A 1 79  ? 11.386  -5.998  24.406  1.00 95.64 79  A 1 
ATOM 563  N N   . LEU A 1 80  ? 12.707  -4.261  21.986  1.00 96.54 80  A 1 
ATOM 564  C CA  . LEU A 1 80  ? 13.109  -3.016  21.325  1.00 96.80 80  A 1 
ATOM 565  C C   . LEU A 1 80  ? 12.567  -2.906  19.885  1.00 97.03 80  A 1 
ATOM 566  O O   . LEU A 1 80  ? 12.201  -1.820  19.425  1.00 96.67 80  A 1 
ATOM 567  C CB  . LEU A 1 80  ? 14.647  -2.937  21.358  1.00 96.32 80  A 1 
ATOM 568  C CG  . LEU A 1 80  ? 15.216  -1.607  20.840  1.00 92.77 80  A 1 
ATOM 569  C CD1 . LEU A 1 80  ? 14.799  -0.416  21.701  1.00 89.54 80  A 1 
ATOM 570  C CD2 . LEU A 1 80  ? 16.742  -1.682  20.826  1.00 90.04 80  A 1 
ATOM 571  N N   . SER A 1 81  ? 12.485  -4.024  19.154  1.00 97.02 81  A 1 
ATOM 572  C CA  . SER A 1 81  ? 11.884  -4.071  17.812  1.00 96.95 81  A 1 
ATOM 573  C C   . SER A 1 81  ? 10.380  -3.783  17.852  1.00 96.89 81  A 1 
ATOM 574  O O   . SER A 1 81  ? 9.854   -3.059  16.998  1.00 96.36 81  A 1 
ATOM 575  C CB  . SER A 1 81  ? 12.142  -5.440  17.178  1.00 96.75 81  A 1 
ATOM 576  O OG  . SER A 1 81  ? 11.817  -5.431  15.801  1.00 92.29 81  A 1 
ATOM 577  N N   . ASP A 1 82  ? 9.689   -4.303  18.875  1.00 97.07 82  A 1 
ATOM 578  C CA  . ASP A 1 82  ? 8.276   -4.025  19.131  1.00 97.01 82  A 1 
ATOM 579  C C   . ASP A 1 82  ? 8.063   -2.571  19.572  1.00 97.16 82  A 1 
ATOM 580  O O   . ASP A 1 82  ? 7.167   -1.900  19.050  1.00 96.55 82  A 1 
ATOM 581  C CB  . ASP A 1 82  ? 7.725   -5.022  20.167  1.00 96.42 82  A 1 
ATOM 582  C CG  . ASP A 1 82  ? 7.468   -6.427  19.600  1.00 95.61 82  A 1 
ATOM 583  O OD1 . ASP A 1 82  ? 7.635   -6.634  18.374  1.00 92.76 82  A 1 
ATOM 584  O OD2 . ASP A 1 82  ? 6.998   -7.287  20.374  1.00 92.84 82  A 1 
ATOM 585  N N   . ALA A 1 83  ? 8.949   -2.033  20.435  1.00 97.23 83  A 1 
ATOM 586  C CA  . ALA A 1 83  ? 8.956   -0.631  20.855  1.00 97.30 83  A 1 
ATOM 587  C C   . ALA A 1 83  ? 9.048   0.325   19.658  1.00 97.34 83  A 1 
ATOM 588  O O   . ALA A 1 83  ? 8.210   1.215   19.489  1.00 96.87 83  A 1 
ATOM 589  C CB  . ALA A 1 83  ? 10.126  -0.419  21.830  1.00 97.09 83  A 1 
ATOM 590  N N   . PHE A 1 84  ? 10.000  0.075   18.759  1.00 97.24 84  A 1 
ATOM 591  C CA  . PHE A 1 84  ? 10.133  0.827   17.512  1.00 97.12 84  A 1 
ATOM 592  C C   . PHE A 1 84  ? 8.876   0.722   16.634  1.00 96.96 84  A 1 
ATOM 593  O O   . PHE A 1 84  ? 8.433   1.707   16.043  1.00 96.51 84  A 1 
ATOM 594  C CB  . PHE A 1 84  ? 11.362  0.315   16.758  1.00 96.99 84  A 1 
ATOM 595  C CG  . PHE A 1 84  ? 11.588  1.040   15.447  1.00 97.30 84  A 1 
ATOM 596  C CD1 . PHE A 1 84  ? 10.982  0.574   14.263  1.00 96.16 84  A 1 
ATOM 597  C CD2 . PHE A 1 84  ? 12.362  2.211   15.428  1.00 96.40 84  A 1 
ATOM 598  C CE1 . PHE A 1 84  ? 11.153  1.283   13.064  1.00 95.99 84  A 1 
ATOM 599  C CE2 . PHE A 1 84  ? 12.533  2.916   14.228  1.00 95.83 84  A 1 
ATOM 600  C CZ  . PHE A 1 84  ? 11.924  2.454   13.047  1.00 96.07 84  A 1 
ATOM 601  N N   . SER A 1 85  ? 8.284   -0.475  16.547  1.00 97.13 85  A 1 
ATOM 602  C CA  . SER A 1 85  ? 7.083   -0.718  15.743  1.00 96.83 85  A 1 
ATOM 603  C C   . SER A 1 85  ? 5.880   0.090   16.228  1.00 96.86 85  A 1 
ATOM 604  O O   . SER A 1 85  ? 5.202   0.722   15.420  1.00 96.00 85  A 1 
ATOM 605  C CB  . SER A 1 85  ? 6.724   -2.203  15.761  1.00 96.32 85  A 1 
ATOM 606  O OG  . SER A 1 85  ? 7.786   -2.954  15.216  1.00 93.00 85  A 1 
ATOM 607  N N   . VAL A 1 86  ? 5.645   0.114   17.544  1.00 97.08 86  A 1 
ATOM 608  C CA  . VAL A 1 86  ? 4.574   0.901   18.171  1.00 97.12 86  A 1 
ATOM 609  C C   . VAL A 1 86  ? 4.853   2.397   18.038  1.00 97.01 86  A 1 
ATOM 610  O O   . VAL A 1 86  ? 3.969   3.153   17.630  1.00 96.37 86  A 1 
ATOM 611  C CB  . VAL A 1 86  ? 4.398   0.482   19.645  1.00 96.69 86  A 1 
ATOM 612  C CG1 . VAL A 1 86  ? 3.420   1.393   20.393  1.00 94.32 86  A 1 
ATOM 613  C CG2 . VAL A 1 86  ? 3.846   -0.949  19.717  1.00 94.60 86  A 1 
ATOM 614  N N   . ALA A 1 87  ? 6.094   2.835   18.292  1.00 97.47 87  A 1 
ATOM 615  C CA  . ALA A 1 87  ? 6.497   4.233   18.167  1.00 97.36 87  A 1 
ATOM 616  C C   . ALA A 1 87  ? 6.320   4.773   16.739  1.00 97.04 87  A 1 
ATOM 617  O O   . ALA A 1 87  ? 5.912   5.917   16.553  1.00 96.14 87  A 1 
ATOM 618  C CB  . ALA A 1 87  ? 7.954   4.349   18.629  1.00 97.18 87  A 1 
ATOM 619  N N   . PHE A 1 88  ? 6.583   3.956   15.715  1.00 96.61 88  A 1 
ATOM 620  C CA  . PHE A 1 88  ? 6.348   4.317   14.315  1.00 96.01 88  A 1 
ATOM 621  C C   . PHE A 1 88  ? 4.866   4.245   13.919  1.00 95.83 88  A 1 
ATOM 622  O O   . PHE A 1 88  ? 4.404   5.044   13.102  1.00 94.75 88  A 1 
ATOM 623  C CB  . PHE A 1 88  ? 7.191   3.411   13.413  1.00 95.19 88  A 1 
ATOM 624  C CG  . PHE A 1 88  ? 7.067   3.744   11.937  1.00 93.78 88  A 1 
ATOM 625  C CD1 . PHE A 1 88  ? 6.487   2.826   11.042  1.00 89.48 88  A 1 
ATOM 626  C CD2 . PHE A 1 88  ? 7.509   4.991   11.463  1.00 89.29 88  A 1 
ATOM 627  C CE1 . PHE A 1 88  ? 6.368   3.151   9.680   1.00 87.09 88  A 1 
ATOM 628  C CE2 . PHE A 1 88  ? 7.383   5.318   10.101  1.00 87.27 88  A 1 
ATOM 629  C CZ  . PHE A 1 88  ? 6.816   4.397   9.208   1.00 87.05 88  A 1 
ATOM 630  N N   . LEU A 1 89  ? 4.106   3.299   14.492  1.00 95.93 89  A 1 
ATOM 631  C CA  . LEU A 1 89  ? 2.681   3.136   14.209  1.00 95.45 89  A 1 
ATOM 632  C C   . LEU A 1 89  ? 1.904   4.407   14.555  1.00 95.50 89  A 1 
ATOM 633  O O   . LEU A 1 89  ? 1.191   4.919   13.696  1.00 94.49 89  A 1 
ATOM 634  C CB  . LEU A 1 89  ? 2.149   1.912   14.982  1.00 94.99 89  A 1 
ATOM 635  C CG  . LEU A 1 89  ? 0.642   1.644   14.798  1.00 91.76 89  A 1 
ATOM 636  C CD1 . LEU A 1 89  ? 0.321   1.159   13.384  1.00 85.17 89  A 1 
ATOM 637  C CD2 . LEU A 1 89  ? 0.186   0.577   15.791  1.00 83.87 89  A 1 
ATOM 638  N N   . LEU A 1 90  ? 2.079   4.959   15.759  1.00 95.36 90  A 1 
ATOM 639  C CA  . LEU A 1 90  ? 1.282   6.072   16.284  1.00 95.00 90  A 1 
ATOM 640  C C   . LEU A 1 90  ? 1.240   7.306   15.353  1.00 94.28 90  A 1 
ATOM 641  O O   . LEU A 1 90  ? 0.145   7.658   14.899  1.00 92.98 90  A 1 
ATOM 642  C CB  . LEU A 1 90  ? 1.750   6.413   17.709  1.00 94.83 90  A 1 
ATOM 643  C CG  . LEU A 1 90  ? 1.378   5.354   18.766  1.00 93.85 90  A 1 
ATOM 644  C CD1 . LEU A 1 90  ? 2.081   5.676   20.082  1.00 91.17 90  A 1 
ATOM 645  C CD2 . LEU A 1 90  ? -0.130  5.320   19.020  1.00 90.73 90  A 1 
ATOM 646  N N   . PRO A 1 91  ? 2.360   7.952   14.971  1.00 95.95 91  A 1 
ATOM 647  C CA  . PRO A 1 91  ? 2.322   9.073   14.026  1.00 95.58 91  A 1 
ATOM 648  C C   . PRO A 1 91  ? 1.872   8.645   12.624  1.00 94.43 91  A 1 
ATOM 649  O O   . PRO A 1 91  ? 1.248   9.425   11.902  1.00 92.05 91  A 1 
ATOM 650  C CB  . PRO A 1 91  ? 3.744   9.645   14.025  1.00 95.12 91  A 1 
ATOM 651  C CG  . PRO A 1 91  ? 4.609   8.457   14.449  1.00 93.31 91  A 1 
ATOM 652  C CD  . PRO A 1 91  ? 3.719   7.712   15.429  1.00 96.06 91  A 1 
ATOM 653  N N   . ASN A 1 92  ? 2.133   7.398   12.221  1.00 94.65 92  A 1 
ATOM 654  C CA  . ASN A 1 92  ? 1.728   6.882   10.916  1.00 93.39 92  A 1 
ATOM 655  C C   . ASN A 1 92  ? 0.201   6.684   10.802  1.00 92.48 92  A 1 
ATOM 656  O O   . ASN A 1 92  ? -0.346  6.858   9.710   1.00 89.64 92  A 1 
ATOM 657  C CB  . ASN A 1 92  ? 2.515   5.592   10.654  1.00 91.95 92  A 1 
ATOM 658  C CG  . ASN A 1 92  ? 2.384   5.079   9.239   1.00 85.90 92  A 1 
ATOM 659  O OD1 . ASN A 1 92  ? 2.559   5.776   8.251   1.00 76.90 92  A 1 
ATOM 660  N ND2 . ASN A 1 92  ? 2.107   3.810   9.087   1.00 76.89 92  A 1 
ATOM 661  N N   . LEU A 1 93  ? -0.504  6.395   11.913  1.00 92.07 93  A 1 
ATOM 662  C CA  . LEU A 1 93  ? -1.971  6.391   11.975  1.00 90.54 93  A 1 
ATOM 663  C C   . LEU A 1 93  ? -2.524  7.779   11.622  1.00 89.48 93  A 1 
ATOM 664  O O   . LEU A 1 93  ? -3.337  7.916   10.701  1.00 87.19 93  A 1 
ATOM 665  C CB  . LEU A 1 93  ? -2.457  5.958   13.377  1.00 90.04 93  A 1 
ATOM 666  C CG  . LEU A 1 93  ? -2.114  4.527   13.828  1.00 83.58 93  A 1 
ATOM 667  C CD1 . LEU A 1 93  ? -2.559  4.323   15.278  1.00 78.34 93  A 1 
ATOM 668  C CD2 . LEU A 1 93  ? -2.781  3.458   12.986  1.00 78.66 93  A 1 
ATOM 669  N N   . PHE A 1 94  ? -2.012  8.830   12.270  1.00 91.34 94  A 1 
ATOM 670  C CA  . PHE A 1 94  ? -2.409  10.213  11.983  1.00 90.42 94  A 1 
ATOM 671  C C   . PHE A 1 94  ? -2.034  10.642  10.562  1.00 89.64 94  A 1 
ATOM 672  O O   . PHE A 1 94  ? -2.819  11.319  9.892   1.00 86.41 94  A 1 
ATOM 673  C CB  . PHE A 1 94  ? -1.793  11.152  13.019  1.00 89.78 94  A 1 
ATOM 674  C CG  . PHE A 1 94  ? -2.352  10.960  14.412  1.00 89.63 94  A 1 
ATOM 675  C CD1 . PHE A 1 94  ? -3.653  11.398  14.714  1.00 84.75 94  A 1 
ATOM 676  C CD2 . PHE A 1 94  ? -1.586  10.330  15.406  1.00 85.60 94  A 1 
ATOM 677  C CE1 . PHE A 1 94  ? -4.188  11.204  15.997  1.00 83.44 94  A 1 
ATOM 678  C CE2 . PHE A 1 94  ? -2.118  10.135  16.691  1.00 83.46 94  A 1 
ATOM 679  C CZ  . PHE A 1 94  ? -3.420  10.572  16.987  1.00 84.26 94  A 1 
ATOM 680  N N   . ARG A 1 95  ? -0.882  10.209  10.038  1.00 90.08 95  A 1 
ATOM 681  C CA  . ARG A 1 95  ? -0.485  10.447  8.641   1.00 88.94 95  A 1 
ATOM 682  C C   . ARG A 1 95  ? -1.517  9.896   7.651   1.00 87.42 95  A 1 
ATOM 683  O O   . ARG A 1 95  ? -1.910  10.595  6.717   1.00 83.61 95  A 1 
ATOM 684  C CB  . ARG A 1 95  ? 0.895   9.820   8.406   1.00 88.30 95  A 1 
ATOM 685  C CG  . ARG A 1 95  ? 1.427   10.059  6.989   1.00 82.90 95  A 1 
ATOM 686  C CD  . ARG A 1 95  ? 2.701   9.252   6.760   1.00 82.42 95  A 1 
ATOM 687  N NE  . ARG A 1 95  ? 2.431   7.804   6.651   1.00 75.38 95  A 1 
ATOM 688  C CZ  . ARG A 1 95  ? 2.181   7.139   5.544   1.00 71.96 95  A 1 
ATOM 689  N NH1 . ARG A 1 95  ? 2.195   7.705   4.386   1.00 63.42 95  A 1 
ATOM 690  N NH2 . ARG A 1 95  ? 1.885   5.878   5.578   1.00 62.25 95  A 1 
ATOM 691  N N   . ARG A 1 96  ? -1.978  8.647   7.854   1.00 85.24 96  A 1 
ATOM 692  C CA  . ARG A 1 96  ? -2.992  8.030   6.981   1.00 82.25 96  A 1 
ATOM 693  C C   . ARG A 1 96  ? -4.351  8.733   7.085   1.00 81.15 96  A 1 
ATOM 694  O O   . ARG A 1 96  ? -5.007  8.917   6.061   1.00 76.90 96  A 1 
ATOM 695  C CB  . ARG A 1 96  ? -3.125  6.539   7.304   1.00 81.08 96  A 1 
ATOM 696  C CG  . ARG A 1 96  ? -1.927  5.700   6.840   1.00 76.22 96  A 1 
ATOM 697  C CD  . ARG A 1 96  ? -2.159  4.239   7.247   1.00 73.70 96  A 1 
ATOM 698  N NE  . ARG A 1 96  ? -1.072  3.336   6.851   1.00 67.30 96  A 1 
ATOM 699  C CZ  . ARG A 1 96  ? -1.046  2.034   7.101   1.00 60.85 96  A 1 
ATOM 700  N NH1 . ARG A 1 96  ? -2.013  1.420   7.728   1.00 55.46 96  A 1 
ATOM 701  N NH2 . ARG A 1 96  ? -0.032  1.306   6.726   1.00 53.79 96  A 1 
ATOM 702  N N   . LEU A 1 97  ? -4.736  9.163   8.292   1.00 82.14 97  A 1 
ATOM 703  C CA  . LEU A 1 97  ? -5.991  9.879   8.540   1.00 80.04 97  A 1 
ATOM 704  C C   . LEU A 1 97  ? -5.998  11.282  7.920   1.00 79.10 97  A 1 
ATOM 705  O O   . LEU A 1 97  ? -6.931  11.631  7.195   1.00 75.75 97  A 1 
ATOM 706  C CB  . LEU A 1 97  ? -6.236  9.947   10.063  1.00 79.19 97  A 1 
ATOM 707  C CG  . LEU A 1 97  ? -6.616  8.597   10.701  1.00 75.87 97  A 1 
ATOM 708  C CD1 . LEU A 1 97  ? -6.569  8.705   12.225  1.00 71.23 97  A 1 
ATOM 709  C CD2 . LEU A 1 97  ? -8.024  8.168   10.298  1.00 70.27 97  A 1 
ATOM 710  N N   . PHE A 1 98  ? -4.954  12.079  8.182   1.00 80.15 98  A 1 
ATOM 711  C CA  . PHE A 1 98  ? -4.981  13.524  7.936   1.00 77.81 98  A 1 
ATOM 712  C C   . PHE A 1 98  ? -4.124  13.990  6.757   1.00 77.31 98  A 1 
ATOM 713  O O   . PHE A 1 98  ? -4.428  15.035  6.193   1.00 72.00 98  A 1 
ATOM 714  C CB  . PHE A 1 98  ? -4.588  14.251  9.226   1.00 75.53 98  A 1 
ATOM 715  C CG  . PHE A 1 98  ? -5.537  14.001  10.382  1.00 74.78 98  A 1 
ATOM 716  C CD1 . PHE A 1 98  ? -6.861  14.478  10.321  1.00 71.32 98  A 1 
ATOM 717  C CD2 . PHE A 1 98  ? -5.112  13.276  11.510  1.00 70.82 98  A 1 
ATOM 718  C CE1 . PHE A 1 98  ? -7.751  14.229  11.382  1.00 67.62 98  A 1 
ATOM 719  C CE2 . PHE A 1 98  ? -6.000  13.029  12.570  1.00 67.69 98  A 1 
ATOM 720  C CZ  . PHE A 1 98  ? -7.320  13.505  12.506  1.00 67.38 98  A 1 
ATOM 721  N N   . ALA A 1 99  ? -3.073  13.258  6.358   1.00 81.03 99  A 1 
ATOM 722  C CA  . ALA A 1 99  ? -2.162  13.718  5.312   1.00 79.23 99  A 1 
ATOM 723  C C   . ALA A 1 99  ? -2.460  13.080  3.945   1.00 77.94 99  A 1 
ATOM 724  O O   . ALA A 1 99  ? -2.943  13.739  3.024   1.00 70.59 99  A 1 
ATOM 725  C CB  . ALA A 1 99  ? -0.716  13.519  5.788   1.00 75.80 99  A 1 
ATOM 726  N N   . GLU A 1 100 ? -2.184  11.786  3.800   1.00 73.50 100 A 1 
ATOM 727  C CA  . GLU A 1 100 ? -2.233  11.135  2.481   1.00 71.91 100 A 1 
ATOM 728  C C   . GLU A 1 100 ? -3.653  10.809  2.009   1.00 71.95 100 A 1 
ATOM 729  O O   . GLU A 1 100 ? -3.966  10.978  0.830   1.00 64.90 100 A 1 
ATOM 730  C CB  . GLU A 1 100 ? -1.412  9.842   2.492   1.00 68.00 100 A 1 
ATOM 731  C CG  . GLU A 1 100 ? 0.099   10.105  2.534   1.00 61.64 100 A 1 
ATOM 732  C CD  . GLU A 1 100 ? 0.915   8.814   2.415   1.00 59.11 100 A 1 
ATOM 733  O OE1 . GLU A 1 100 ? 2.152   8.911   2.261   1.00 52.72 100 A 1 
ATOM 734  O OE2 . GLU A 1 100 ? 0.357   7.705   2.592   1.00 52.85 100 A 1 
ATOM 735  N N   . GLY A 1 101 ? -4.503  10.302  2.913   1.00 71.68 101 A 1 
ATOM 736  C CA  . GLY A 1 101 ? -5.848  9.850   2.576   1.00 67.60 101 A 1 
ATOM 737  C C   . GLY A 1 101 ? -6.809  11.007  2.343   1.00 68.18 101 A 1 
ATOM 738  O O   . GLY A 1 101 ? -7.290  11.207  1.229   1.00 63.55 101 A 1 
ATOM 739  N N   . SER A 1 102 ? -7.084  11.780  3.395   1.00 71.38 102 A 1 
ATOM 740  C CA  . SER A 1 102 ? -8.159  12.770  3.391   1.00 68.21 102 A 1 
ATOM 741  C C   . SER A 1 102 ? -7.798  14.052  2.652   1.00 69.19 102 A 1 
ATOM 742  O O   . SER A 1 102 ? -8.513  14.465  1.737   1.00 64.85 102 A 1 
ATOM 743  C CB  . SER A 1 102 ? -8.565  13.086  4.828   1.00 62.37 102 A 1 
ATOM 744  O OG  . SER A 1 102 ? -9.076  11.938  5.454   1.00 54.98 102 A 1 
ATOM 745  N N   . ILE A 1 103 ? -6.676  14.678  3.012   1.00 70.30 103 A 1 
ATOM 746  C CA  . ILE A 1 103 ? -6.308  15.995  2.472   1.00 68.82 103 A 1 
ATOM 747  C C   . ILE A 1 103 ? -5.992  15.896  0.983   1.00 70.25 103 A 1 
ATOM 748  O O   . ILE A 1 103 ? -6.532  16.670  0.197   1.00 65.91 103 A 1 
ATOM 749  C CB  . ILE A 1 103 ? -5.169  16.644  3.285   1.00 65.18 103 A 1 
ATOM 750  C CG1 . ILE A 1 103 ? -5.706  16.979  4.693   1.00 60.12 103 A 1 
ATOM 751  C CG2 . ILE A 1 103 ? -4.623  17.908  2.590   1.00 58.87 103 A 1 
ATOM 752  C CD1 . ILE A 1 103 ? -4.653  17.519  5.662   1.00 52.58 103 A 1 
ATOM 753  N N   . SER A 1 104 ? -5.187  14.911  0.558   1.00 69.37 104 A 1 
ATOM 754  C CA  . SER A 1 104 ? -4.818  14.779  -0.859  1.00 66.31 104 A 1 
ATOM 755  C C   . SER A 1 104 ? -6.028  14.517  -1.765  1.00 67.85 104 A 1 
ATOM 756  O O   . SER A 1 104 ? -6.088  15.038  -2.878  1.00 64.11 104 A 1 
ATOM 757  C CB  . SER A 1 104 ? -3.770  13.673  -1.018  1.00 61.45 104 A 1 
ATOM 758  O OG  . SER A 1 104 ? -3.196  13.715  -2.316  1.00 53.81 104 A 1 
ATOM 759  N N   . VAL A 1 105 ? -7.016  13.729  -1.302  1.00 70.46 105 A 1 
ATOM 760  C CA  . VAL A 1 105 ? -8.215  13.380  -2.081  1.00 70.51 105 A 1 
ATOM 761  C C   . VAL A 1 105 ? -9.184  14.553  -2.185  1.00 74.60 105 A 1 
ATOM 762  O O   . VAL A 1 105 ? -9.725  14.788  -3.261  1.00 70.57 105 A 1 
ATOM 763  C CB  . VAL A 1 105 ? -8.906  12.133  -1.489  1.00 64.85 105 A 1 
ATOM 764  C CG1 . VAL A 1 105 ? -10.254 11.812  -2.155  1.00 57.86 105 A 1 
ATOM 765  C CG2 . VAL A 1 105 ? -8.012  10.897  -1.671  1.00 57.74 105 A 1 
ATOM 766  N N   . ALA A 1 106 ? -9.390  15.309  -1.110  1.00 75.73 106 A 1 
ATOM 767  C CA  . ALA A 1 106 ? -10.310 16.445  -1.112  1.00 78.53 106 A 1 
ATOM 768  C C   . ALA A 1 106 ? -9.677  17.734  -1.658  1.00 82.07 106 A 1 
ATOM 769  O O   . ALA A 1 106 ? -10.348 18.530  -2.318  1.00 80.51 106 A 1 
ATOM 770  C CB  . ALA A 1 106 ? -10.812 16.625  0.318   1.00 75.61 106 A 1 
ATOM 771  N N   . PHE A 1 107 ? -8.374  17.922  -1.422  1.00 82.95 107 A 1 
ATOM 772  C CA  . PHE A 1 107 ? -7.632  19.090  -1.877  1.00 83.20 107 A 1 
ATOM 773  C C   . PHE A 1 107 ? -7.485  19.115  -3.397  1.00 83.99 107 A 1 
ATOM 774  O O   . PHE A 1 107 ? -7.755  20.143  -3.995  1.00 82.45 107 A 1 
ATOM 775  C CB  . PHE A 1 107 ? -6.262  19.130  -1.186  1.00 83.30 107 A 1 
ATOM 776  C CG  . PHE A 1 107 ? -5.342  20.207  -1.719  1.00 83.92 107 A 1 
ATOM 777  C CD1 . PHE A 1 107 ? -4.288  19.873  -2.592  1.00 81.01 107 A 1 
ATOM 778  C CD2 . PHE A 1 107 ? -5.564  21.554  -1.384  1.00 82.48 107 A 1 
ATOM 779  C CE1 . PHE A 1 107 ? -3.466  20.878  -3.122  1.00 81.33 107 A 1 
ATOM 780  C CE2 . PHE A 1 107 ? -4.742  22.559  -1.917  1.00 81.55 107 A 1 
ATOM 781  C CZ  . PHE A 1 107 ? -3.692  22.222  -2.784  1.00 82.87 107 A 1 
ATOM 782  N N   . ILE A 1 108 ? -7.094  18.008  -4.043  1.00 83.26 108 A 1 
ATOM 783  C CA  . ILE A 1 108 ? -6.804  17.994  -5.486  1.00 81.98 108 A 1 
ATOM 784  C C   . ILE A 1 108 ? -8.003  18.417  -6.347  1.00 82.38 108 A 1 
ATOM 785  O O   . ILE A 1 108 ? -7.816  19.287  -7.195  1.00 81.01 108 A 1 
ATOM 786  C CB  . ILE A 1 108 ? -6.211  16.638  -5.931  1.00 80.10 108 A 1 
ATOM 787  C CG1 . ILE A 1 108 ? -4.768  16.542  -5.417  1.00 76.45 108 A 1 
ATOM 788  C CG2 . ILE A 1 108 ? -6.236  16.445  -7.465  1.00 76.30 108 A 1 
ATOM 789  C CD1 . ILE A 1 108 ? -4.218  15.127  -5.523  1.00 70.21 108 A 1 
ATOM 790  N N   . PRO A 1 109 ? -9.224  17.846  -6.172  1.00 81.41 109 A 1 
ATOM 791  C CA  . PRO A 1 109 ? -10.386 18.276  -6.951  1.00 80.31 109 A 1 
ATOM 792  C C   . PRO A 1 109 ? -10.703 19.755  -6.731  1.00 82.53 109 A 1 
ATOM 793  O O   . PRO A 1 109 ? -10.900 20.489  -7.693  1.00 81.39 109 A 1 
ATOM 794  C CB  . PRO A 1 109 ? -11.544 17.375  -6.508  1.00 77.63 109 A 1 
ATOM 795  C CG  . PRO A 1 109 ? -10.849 16.129  -5.971  1.00 75.86 109 A 1 
ATOM 796  C CD  . PRO A 1 109 ? -9.588  16.706  -5.338  1.00 78.71 109 A 1 
ATOM 797  N N   . THR A 1 110 ? -10.669 20.203  -5.475  1.00 83.40 110 A 1 
ATOM 798  C CA  . THR A 1 110 ? -10.949 21.598  -5.125  1.00 84.97 110 A 1 
ATOM 799  C C   . THR A 1 110 ? -9.905  22.533  -5.739  1.00 86.52 110 A 1 
ATOM 800  O O   . THR A 1 110 ? -10.261 23.516  -6.376  1.00 85.69 110 A 1 
ATOM 801  C CB  . THR A 1 110 ? -11.013 21.787  -3.603  1.00 85.06 110 A 1 
ATOM 802  O OG1 . THR A 1 110 ? -11.878 20.839  -3.013  1.00 76.74 110 A 1 
ATOM 803  C CG2 . THR A 1 110 ? -11.550 23.164  -3.225  1.00 77.73 110 A 1 
ATOM 804  N N   . PHE A 1 111 ? -8.611  22.197  -5.638  1.00 86.63 111 A 1 
ATOM 805  C CA  . PHE A 1 111 ? -7.533  23.006  -6.213  1.00 86.21 111 A 1 
ATOM 806  C C   . PHE A 1 111 ? -7.610  23.079  -7.745  1.00 86.73 111 A 1 
ATOM 807  O O   . PHE A 1 111 ? -7.407  24.145  -8.321  1.00 84.90 111 A 1 
ATOM 808  C CB  . PHE A 1 111 ? -6.187  22.443  -5.737  1.00 85.70 111 A 1 
ATOM 809  C CG  . PHE A 1 111 ? -4.990  23.287  -6.134  1.00 86.01 111 A 1 
ATOM 810  C CD1 . PHE A 1 111 ? -3.993  22.759  -6.976  1.00 82.41 111 A 1 
ATOM 811  C CD2 . PHE A 1 111 ? -4.872  24.604  -5.661  1.00 82.62 111 A 1 
ATOM 812  C CE1 . PHE A 1 111 ? -2.889  23.545  -7.340  1.00 81.20 111 A 1 
ATOM 813  C CE2 . PHE A 1 111 ? -3.769  25.393  -6.031  1.00 81.29 111 A 1 
ATOM 814  C CZ  . PHE A 1 111 ? -2.778  24.863  -6.869  1.00 82.64 111 A 1 
ATOM 815  N N   . LYS A 1 112 ? -7.979  21.964  -8.414  1.00 86.35 112 A 1 
ATOM 816  C CA  . LYS A 1 112 ? -8.218  21.954  -9.865  1.00 84.53 112 A 1 
ATOM 817  C C   . LYS A 1 112 ? -9.372  22.862  -10.279 1.00 85.68 112 A 1 
ATOM 818  O O   . LYS A 1 112 ? -9.251  23.529  -11.294 1.00 83.80 112 A 1 
ATOM 819  C CB  . LYS A 1 112 ? -8.469  20.530  -10.371 1.00 82.39 112 A 1 
ATOM 820  C CG  . LYS A 1 112 ? -7.163  19.748  -10.512 1.00 74.24 112 A 1 
ATOM 821  C CD  . LYS A 1 112 ? -7.425  18.399  -11.180 1.00 68.57 112 A 1 
ATOM 822  C CE  . LYS A 1 112 ? -6.089  17.707  -11.455 1.00 61.32 112 A 1 
ATOM 823  N NZ  . LYS A 1 112 ? -6.255  16.557  -12.375 1.00 53.68 112 A 1 
ATOM 824  N N   . GLU A 1 113 ? -10.456 22.928  -9.512  1.00 83.18 113 A 1 
ATOM 825  C CA  . GLU A 1 113 ? -11.548 23.873  -9.787  1.00 83.79 113 A 1 
ATOM 826  C C   . GLU A 1 113 ? -11.064 25.329  -9.742  1.00 84.66 113 A 1 
ATOM 827  O O   . GLU A 1 113 ? -11.400 26.109  -10.626 1.00 82.80 113 A 1 
ATOM 828  C CB  . GLU A 1 113 ? -12.681 23.701  -8.772  1.00 82.87 113 A 1 
ATOM 829  C CG  . GLU A 1 113 ? -13.468 22.390  -8.889  1.00 75.19 113 A 1 
ATOM 830  C CD  . GLU A 1 113 ? -14.416 22.219  -7.689  1.00 75.02 113 A 1 
ATOM 831  O OE1 . GLU A 1 113 ? -15.045 21.155  -7.498  1.00 67.19 113 A 1 
ATOM 832  O OE2 . GLU A 1 113 ? -14.542 23.159  -6.865  1.00 69.49 113 A 1 
ATOM 833  N N   . TYR A 1 114 ? -10.228 25.691  -8.762  1.00 85.02 114 A 1 
ATOM 834  C CA  . TYR A 1 114 ? -9.629  27.030  -8.694  1.00 85.57 114 A 1 
ATOM 835  C C   . TYR A 1 114 ? -8.680  27.308  -9.870  1.00 86.11 114 A 1 
ATOM 836  O O   . TYR A 1 114 ? -8.699  28.410  -10.414 1.00 82.61 114 A 1 
ATOM 837  C CB  . TYR A 1 114 ? -8.907  27.226  -7.349  1.00 85.93 114 A 1 
ATOM 838  C CG  . TYR A 1 114 ? -9.817  27.623  -6.200  1.00 87.21 114 A 1 
ATOM 839  C CD1 . TYR A 1 114 ? -10.026 28.982  -5.904  1.00 82.67 114 A 1 
ATOM 840  C CD2 . TYR A 1 114 ? -10.463 26.641  -5.431  1.00 83.60 114 A 1 
ATOM 841  C CE1 . TYR A 1 114 ? -10.879 29.356  -4.847  1.00 82.16 114 A 1 
ATOM 842  C CE2 . TYR A 1 114 ? -11.320 27.007  -4.378  1.00 83.16 114 A 1 
ATOM 843  C CZ  . TYR A 1 114 ? -11.529 28.366  -4.084  1.00 85.36 114 A 1 
ATOM 844  O OH  . TYR A 1 114 ? -12.361 28.720  -3.067  1.00 83.61 114 A 1 
ATOM 845  N N   . LEU A 1 115 ? -7.891  26.305  -10.299 1.00 84.37 115 A 1 
ATOM 846  C CA  . LEU A 1 115 ? -7.031  26.423  -11.483 1.00 82.88 115 A 1 
ATOM 847  C C   . LEU A 1 115 ? -7.847  26.613  -12.772 1.00 83.07 115 A 1 
ATOM 848  O O   . LEU A 1 115 ? -7.483  27.439  -13.603 1.00 81.29 115 A 1 
ATOM 849  C CB  . LEU A 1 115 ? -6.123  25.185  -11.602 1.00 81.91 115 A 1 
ATOM 850  C CG  . LEU A 1 115 ? -5.000  25.085  -10.554 1.00 77.45 115 A 1 
ATOM 851  C CD1 . LEU A 1 115 ? -4.280  23.742  -10.719 1.00 73.29 115 A 1 
ATOM 852  C CD2 . LEU A 1 115 ? -3.961  26.197  -10.703 1.00 73.44 115 A 1 
ATOM 853  N N   . LEU A 1 116 ? -8.964  25.884  -12.932 1.00 84.34 116 A 1 
ATOM 854  C CA  . LEU A 1 116 ? -9.862  26.003  -14.089 1.00 83.37 116 A 1 
ATOM 855  C C   . LEU A 1 116 ? -10.626 27.334  -14.114 1.00 83.12 116 A 1 
ATOM 856  O O   . LEU A 1 116 ? -10.967 27.815  -15.189 1.00 80.44 116 A 1 
ATOM 857  C CB  . LEU A 1 116 ? -10.853 24.824  -14.083 1.00 82.02 116 A 1 
ATOM 858  C CG  . LEU A 1 116 ? -10.234 23.459  -14.425 1.00 76.49 116 A 1 
ATOM 859  C CD1 . LEU A 1 116 ? -11.249 22.348  -14.146 1.00 71.44 116 A 1 
ATOM 860  C CD2 . LEU A 1 116 ? -9.811  23.363  -15.889 1.00 72.48 116 A 1 
ATOM 861  N N   . GLY A 1 117 ? -10.868 27.931  -12.953 1.00 84.24 117 A 1 
ATOM 862  C CA  . GLY A 1 117 ? -11.475 29.261  -12.841 1.00 83.52 117 A 1 
ATOM 863  C C   . GLY A 1 117 ? -10.591 30.406  -13.349 1.00 83.70 117 A 1 
ATOM 864  O O   . GLY A 1 117 ? -11.063 31.534  -13.430 1.00 78.03 117 A 1 
ATOM 865  N N   . ASN A 1 118 ? -9.326  30.117  -13.687 1.00 84.91 118 A 1 
ATOM 866  C CA  . ASN A 1 118 ? -8.336  31.044  -14.254 1.00 85.37 118 A 1 
ATOM 867  C C   . ASN A 1 118 ? -8.083  32.327  -13.428 1.00 86.65 118 A 1 
ATOM 868  O O   . ASN A 1 118 ? -7.495  33.289  -13.917 1.00 82.16 118 A 1 
ATOM 869  C CB  . ASN A 1 118 ? -8.668  31.280  -15.743 1.00 80.66 118 A 1 
ATOM 870  C CG  . ASN A 1 118 ? -7.440  31.407  -16.629 1.00 72.34 118 A 1 
ATOM 871  O OD1 . ASN A 1 118 ? -6.332  31.042  -16.277 1.00 65.10 118 A 1 
ATOM 872  N ND2 . ASN A 1 118 ? -7.611  31.885  -17.840 1.00 64.10 118 A 1 
ATOM 873  N N   . ASP A 1 119 ? -8.484  32.326  -12.164 1.00 85.85 119 A 1 
ATOM 874  C CA  . ASP A 1 119 ? -8.302  33.425  -11.215 1.00 87.58 119 A 1 
ATOM 875  C C   . ASP A 1 119 ? -7.080  33.144  -10.330 1.00 88.24 119 A 1 
ATOM 876  O O   . ASP A 1 119 ? -7.124  32.384  -9.354  1.00 85.37 119 A 1 
ATOM 877  C CB  . ASP A 1 119 ? -9.600  33.636  -10.433 1.00 84.66 119 A 1 
ATOM 878  C CG  . ASP A 1 119 ? -9.584  34.880  -9.538  1.00 80.16 119 A 1 
ATOM 879  O OD1 . ASP A 1 119 ? -8.498  35.260  -9.049  1.00 74.67 119 A 1 
ATOM 880  O OD2 . ASP A 1 119 ? -10.705 35.384  -9.258  1.00 75.80 119 A 1 
ATOM 881  N N   . ARG A 1 120 ? -5.941  33.732  -10.710 1.00 89.17 120 A 1 
ATOM 882  C CA  . ARG A 1 120 ? -4.658  33.528  -10.027 1.00 88.81 120 A 1 
ATOM 883  C C   . ARG A 1 120 ? -4.670  34.024  -8.582  1.00 89.95 120 A 1 
ATOM 884  O O   . ARG A 1 120 ? -4.023  33.410  -7.735  1.00 87.93 120 A 1 
ATOM 885  C CB  . ARG A 1 120 ? -3.514  34.196  -10.808 1.00 86.12 120 A 1 
ATOM 886  C CG  . ARG A 1 120 ? -3.182  33.461  -12.113 1.00 74.41 120 A 1 
ATOM 887  C CD  . ARG A 1 120 ? -1.947  34.086  -12.776 1.00 69.58 120 A 1 
ATOM 888  N NE  . ARG A 1 120 ? -1.531  33.340  -13.981 1.00 60.82 120 A 1 
ATOM 889  C CZ  . ARG A 1 120 ? -0.468  33.581  -14.732 1.00 53.09 120 A 1 
ATOM 890  N NH1 . ARG A 1 120 ? 0.357   34.560  -14.472 1.00 49.98 120 A 1 
ATOM 891  N NH2 . ARG A 1 120 ? -0.210  32.833  -15.770 1.00 47.33 120 A 1 
ATOM 892  N N   . GLU A 1 121 ? -5.385  35.108  -8.292  1.00 88.57 121 A 1 
ATOM 893  C CA  . GLU A 1 121 ? -5.434  35.676  -6.945  1.00 89.33 121 A 1 
ATOM 894  C C   . GLU A 1 121 ? -6.224  34.776  -5.998  1.00 90.02 121 A 1 
ATOM 895  O O   . GLU A 1 121 ? -5.701  34.380  -4.953  1.00 88.39 121 A 1 
ATOM 896  C CB  . GLU A 1 121 ? -6.020  37.091  -6.954  1.00 88.59 121 A 1 
ATOM 897  C CG  . GLU A 1 121 ? -5.096  38.082  -7.672  1.00 77.93 121 A 1 
ATOM 898  C CD  . GLU A 1 121 ? -5.474  39.544  -7.403  1.00 70.38 121 A 1 
ATOM 899  O OE1 . GLU A 1 121 ? -4.580  40.388  -7.603  1.00 62.83 121 A 1 
ATOM 900  O OE2 . GLU A 1 121 ? -6.614  39.779  -6.955  1.00 62.74 121 A 1 
ATOM 901  N N   . LYS A 1 122 ? -7.421  34.322  -6.410  1.00 89.93 122 A 1 
ATOM 902  C CA  . LYS A 1 122 ? -8.228  33.373  -5.625  1.00 90.42 122 A 1 
ATOM 903  C C   . LYS A 1 122 ? -7.520  32.035  -5.435  1.00 91.35 122 A 1 
ATOM 904  O O   . LYS A 1 122 ? -7.579  31.458  -4.350  1.00 89.95 122 A 1 
ATOM 905  C CB  . LYS A 1 122 ? -9.585  33.144  -6.294  1.00 89.77 122 A 1 
ATOM 906  C CG  . LYS A 1 122 ? -10.499 34.362  -6.157  1.00 82.90 122 A 1 
ATOM 907  C CD  . LYS A 1 122 ? -11.881 34.042  -6.739  1.00 77.79 122 A 1 
ATOM 908  C CE  . LYS A 1 122 ? -12.718 35.320  -6.796  1.00 70.72 122 A 1 
ATOM 909  N NZ  . LYS A 1 122 ? -13.247 35.538  -8.158  1.00 63.02 122 A 1 
ATOM 910  N N   . THR A 1 123 ? -6.814  31.545  -6.465  1.00 90.74 123 A 1 
ATOM 911  C CA  . THR A 1 123 ? -6.035  30.299  -6.380  1.00 90.64 123 A 1 
ATOM 912  C C   . THR A 1 123 ? -4.909  30.416  -5.350  1.00 90.91 123 A 1 
ATOM 913  O O   . THR A 1 123 ? -4.732  29.537  -4.507  1.00 89.66 123 A 1 
ATOM 914  C CB  . THR A 1 123 ? -5.456  29.913  -7.749  1.00 89.70 123 A 1 
ATOM 915  O OG1 . THR A 1 123 ? -6.489  29.780  -8.686  1.00 81.98 123 A 1 
ATOM 916  C CG2 . THR A 1 123 ? -4.729  28.572  -7.709  1.00 81.60 123 A 1 
ATOM 917  N N   . ARG A 1 124 ? -4.167  31.536  -5.376  1.00 92.14 124 A 1 
ATOM 918  C CA  . ARG A 1 124 ? -3.090  31.823  -4.422  1.00 92.25 124 A 1 
ATOM 919  C C   . ARG A 1 124 ? -3.623  32.018  -3.003  1.00 92.93 124 A 1 
ATOM 920  O O   . ARG A 1 124 ? -3.014  31.527  -2.050  1.00 91.62 124 A 1 
ATOM 921  C CB  . ARG A 1 124 ? -2.320  33.055  -4.913  1.00 90.61 124 A 1 
ATOM 922  C CG  . ARG A 1 124 ? -1.125  33.380  -4.014  1.00 78.28 124 A 1 
ATOM 923  C CD  . ARG A 1 124 ? -0.380  34.599  -4.551  1.00 75.54 124 A 1 
ATOM 924  N NE  . ARG A 1 124 ? 0.710   35.004  -3.635  1.00 65.25 124 A 1 
ATOM 925  C CZ  . ARG A 1 124 ? 1.386   36.138  -3.684  1.00 57.55 124 A 1 
ATOM 926  N NH1 . ARG A 1 124 ? 1.195   37.013  -4.634  1.00 53.55 124 A 1 
ATOM 927  N NH2 . ARG A 1 124 ? 2.264   36.415  -2.764  1.00 48.08 124 A 1 
ATOM 928  N N   . GLU A 1 125 ? -4.747  32.721  -2.856  1.00 91.21 125 A 1 
ATOM 929  C CA  . GLU A 1 125 ? -5.404  32.906  -1.563  1.00 91.83 125 A 1 
ATOM 930  C C   . GLU A 1 125 ? -5.843  31.563  -0.971  1.00 92.53 125 A 1 
ATOM 931  O O   . GLU A 1 125 ? -5.507  31.256  0.175   1.00 90.96 125 A 1 
ATOM 932  C CB  . GLU A 1 125 ? -6.601  33.860  -1.708  1.00 90.86 125 A 1 
ATOM 933  C CG  . GLU A 1 125 ? -7.225  34.104  -0.326  1.00 83.06 125 A 1 
ATOM 934  C CD  . GLU A 1 125 ? -8.438  35.032  -0.327  1.00 79.96 125 A 1 
ATOM 935  O OE1 . GLU A 1 125 ? -8.770  35.475  0.802   1.00 70.79 125 A 1 
ATOM 936  O OE2 . GLU A 1 125 ? -9.024  35.284  -1.386  1.00 74.61 125 A 1 
ATOM 937  N N   . PHE A 1 126 ? -6.524  30.719  -1.759  1.00 91.21 126 A 1 
ATOM 938  C CA  . PHE A 1 126 ? -6.930  29.382  -1.329  1.00 91.33 126 A 1 
ATOM 939  C C   . PHE A 1 126 ? -5.731  28.535  -0.888  1.00 92.01 126 A 1 
ATOM 940  O O   . PHE A 1 126 ? -5.765  27.939  0.188   1.00 91.12 126 A 1 
ATOM 941  C CB  . PHE A 1 126 ? -7.711  28.692  -2.458  1.00 90.42 126 A 1 
ATOM 942  C CG  . PHE A 1 126 ? -7.942  27.214  -2.203  1.00 90.15 126 A 1 
ATOM 943  C CD1 . PHE A 1 126 ? -7.405  26.253  -3.079  1.00 86.54 126 A 1 
ATOM 944  C CD2 . PHE A 1 126 ? -8.634  26.797  -1.055  1.00 87.06 126 A 1 
ATOM 945  C CE1 . PHE A 1 126 ? -7.566  24.884  -2.811  1.00 86.53 126 A 1 
ATOM 946  C CE2 . PHE A 1 126 ? -8.791  25.426  -0.781  1.00 85.93 126 A 1 
ATOM 947  C CZ  . PHE A 1 126 ? -8.259  24.469  -1.662  1.00 86.42 126 A 1 
ATOM 948  N N   . LEU A 1 127 ? -4.645  28.512  -1.683  1.00 92.04 127 A 1 
ATOM 949  C CA  . LEU A 1 127 ? -3.437  27.756  -1.349  1.00 91.90 127 A 1 
ATOM 950  C C   . LEU A 1 127 ? -2.785  28.260  -0.055  1.00 92.14 127 A 1 
ATOM 951  O O   . LEU A 1 127 ? -2.367  27.459  0.775   1.00 91.00 127 A 1 
ATOM 952  C CB  . LEU A 1 127 ? -2.465  27.818  -2.539  1.00 90.82 127 A 1 
ATOM 953  C CG  . LEU A 1 127 ? -1.199  26.965  -2.344  1.00 85.96 127 A 1 
ATOM 954  C CD1 . LEU A 1 127 ? -1.506  25.476  -2.191  1.00 80.40 127 A 1 
ATOM 955  C CD2 . LEU A 1 127 ? -0.277  27.139  -3.549  1.00 79.58 127 A 1 
ATOM 956  N N   . SER A 1 128 ? -2.740  29.578  0.155   1.00 93.38 128 A 1 
ATOM 957  C CA  . SER A 1 128 ? -2.205  30.183  1.384   1.00 93.47 128 A 1 
ATOM 958  C C   . SER A 1 128 ? -3.069  29.855  2.607   1.00 93.78 128 A 1 
ATOM 959  O O   . SER A 1 128 ? -2.547  29.543  3.680   1.00 92.57 128 A 1 
ATOM 960  C CB  . SER A 1 128 ? -2.093  31.701  1.217   1.00 92.54 128 A 1 
ATOM 961  O OG  . SER A 1 128 ? -1.221  32.008  0.141   1.00 80.21 128 A 1 
ATOM 962  N N   . CYS A 1 129 ? -4.395  29.858  2.448   1.00 93.43 129 A 1 
ATOM 963  C CA  . CYS A 1 129 ? -5.342  29.490  3.496   1.00 93.58 129 A 1 
ATOM 964  C C   . CYS A 1 129 ? -5.218  28.013  3.890   1.00 93.51 129 A 1 
ATOM 965  O O   . CYS A 1 129 ? -5.089  27.714  5.074   1.00 92.63 129 A 1 
ATOM 966  C CB  . CYS A 1 129 ? -6.766  29.821  3.028   1.00 93.83 129 A 1 
ATOM 967  S SG  . CYS A 1 129 ? -7.018  31.618  3.029   1.00 92.13 129 A 1 
ATOM 968  N N   . ILE A 1 130 ? -5.196  27.084  2.917   1.00 93.33 130 A 1 
ATOM 969  C CA  . ILE A 1 130 ? -5.073  25.647  3.219   1.00 92.70 130 A 1 
ATOM 970  C C   . ILE A 1 130 ? -3.701  25.306  3.798   1.00 92.75 130 A 1 
ATOM 971  O O   . ILE A 1 130 ? -3.618  24.503  4.720   1.00 91.61 130 A 1 
ATOM 972  C CB  . ILE A 1 130 ? -5.434  24.777  1.992   1.00 91.49 130 A 1 
ATOM 973  C CG1 . ILE A 1 130 ? -5.709  23.302  2.350   1.00 83.32 130 A 1 
ATOM 974  C CG2 . ILE A 1 130 ? -4.344  24.812  0.915   1.00 84.40 130 A 1 
ATOM 975  C CD1 . ILE A 1 130 ? -6.983  23.093  3.176   1.00 73.88 130 A 1 
ATOM 976  N N   . PHE A 1 131 ? -2.621  25.964  3.335   1.00 92.88 131 A 1 
ATOM 977  C CA  . PHE A 1 131 ? -1.275  25.805  3.883   1.00 92.80 131 A 1 
ATOM 978  C C   . PHE A 1 131 ? -1.201  26.264  5.342   1.00 93.12 131 A 1 
ATOM 979  O O   . PHE A 1 131 ? -0.679  25.541  6.187   1.00 92.49 131 A 1 
ATOM 980  C CB  . PHE A 1 131 ? -0.279  26.583  3.013   1.00 92.57 131 A 1 
ATOM 981  C CG  . PHE A 1 131 ? 1.143   26.544  3.537   1.00 92.38 131 A 1 
ATOM 982  C CD1 . PHE A 1 131 ? 1.710   27.680  4.147   1.00 89.20 131 A 1 
ATOM 983  C CD2 . PHE A 1 131 ? 1.893   25.359  3.440   1.00 89.64 131 A 1 
ATOM 984  C CE1 . PHE A 1 131 ? 3.023   27.630  4.646   1.00 88.85 131 A 1 
ATOM 985  C CE2 . PHE A 1 131 ? 3.204   25.308  3.943   1.00 88.88 131 A 1 
ATOM 986  C CZ  . PHE A 1 131 ? 3.771   26.446  4.544   1.00 89.56 131 A 1 
ATOM 987  N N   . THR A 1 132 ? -1.775  27.429  5.656   1.00 94.35 132 A 1 
ATOM 988  C CA  . THR A 1 132 ? -1.842  27.959  7.030   1.00 94.79 132 A 1 
ATOM 989  C C   . THR A 1 132 ? -2.657  27.041  7.931   1.00 94.61 132 A 1 
ATOM 990  O O   . THR A 1 132 ? -2.200  26.663  9.007   1.00 93.49 132 A 1 
ATOM 991  C CB  . THR A 1 132 ? -2.462  29.365  7.051   1.00 94.77 132 A 1 
ATOM 992  O OG1 . THR A 1 132 ? -1.725  30.232  6.223   1.00 88.07 132 A 1 
ATOM 993  C CG2 . THR A 1 132 ? -2.468  29.981  8.448   1.00 88.34 132 A 1 
ATOM 994  N N   . PHE A 1 133 ? -3.846  26.630  7.477   1.00 93.36 133 A 1 
ATOM 995  C CA  . PHE A 1 133 ? -4.719  25.713  8.207   1.00 92.56 133 A 1 
ATOM 996  C C   . PHE A 1 133 ? -4.019  24.381  8.497   1.00 92.93 133 A 1 
ATOM 997  O O   . PHE A 1 133 ? -3.981  23.940  9.642   1.00 92.10 133 A 1 
ATOM 998  C CB  . PHE A 1 133 ? -6.010  25.489  7.401   1.00 91.57 133 A 1 
ATOM 999  C CG  . PHE A 1 133 ? -6.930  24.471  8.046   1.00 90.52 133 A 1 
ATOM 1000 C CD1 . PHE A 1 133 ? -6.843  23.109  7.698   1.00 87.81 133 A 1 
ATOM 1001 C CD2 . PHE A 1 133 ? -7.814  24.873  9.061   1.00 88.01 133 A 1 
ATOM 1002 C CE1 . PHE A 1 133 ? -7.624  22.156  8.374   1.00 86.80 133 A 1 
ATOM 1003 C CE2 . PHE A 1 133 ? -8.595  23.920  9.736   1.00 86.69 133 A 1 
ATOM 1004 C CZ  . PHE A 1 133 ? -8.494  22.562  9.398   1.00 86.51 133 A 1 
ATOM 1005 N N   . LEU A 1 134 ? -3.432  23.753  7.466   1.00 92.24 134 A 1 
ATOM 1006 C CA  . LEU A 1 134 ? -2.746  22.471  7.591   1.00 91.95 134 A 1 
ATOM 1007 C C   . LEU A 1 134 ? -1.548  22.574  8.532   1.00 92.44 134 A 1 
ATOM 1008 O O   . LEU A 1 134 ? -1.416  21.753  9.428   1.00 91.99 134 A 1 
ATOM 1009 C CB  . LEU A 1 134 ? -2.326  21.984  6.191   1.00 91.16 134 A 1 
ATOM 1010 C CG  . LEU A 1 134 ? -1.593  20.627  6.197   1.00 87.90 134 A 1 
ATOM 1011 C CD1 . LEU A 1 134 ? -2.485  19.500  6.712   1.00 83.07 134 A 1 
ATOM 1012 C CD2 . LEU A 1 134 ? -1.144  20.272  4.778   1.00 81.68 134 A 1 
ATOM 1013 N N   . SER A 1 135 ? -0.697  23.596  8.358   1.00 93.69 135 A 1 
ATOM 1014 C CA  . SER A 1 135 ? 0.501   23.786  9.188   1.00 93.94 135 A 1 
ATOM 1015 C C   . SER A 1 135 ? 0.130   23.973  10.655  1.00 94.26 135 A 1 
ATOM 1016 O O   . SER A 1 135 ? 0.706   23.317  11.517  1.00 93.41 135 A 1 
ATOM 1017 C CB  . SER A 1 135 ? 1.319   24.990  8.708   1.00 93.49 135 A 1 
ATOM 1018 O OG  . SER A 1 135 ? 1.717   24.818  7.368   1.00 83.63 135 A 1 
ATOM 1019 N N   . PHE A 1 136 ? -0.876  24.806  10.947  1.00 94.01 136 A 1 
ATOM 1020 C CA  . PHE A 1 136 ? -1.355  25.028  12.313  1.00 94.44 136 A 1 
ATOM 1021 C C   . PHE A 1 136 ? -1.925  23.748  12.930  1.00 94.67 136 A 1 
ATOM 1022 O O   . PHE A 1 136 ? -1.501  23.328  14.002  1.00 94.44 136 A 1 
ATOM 1023 C CB  . PHE A 1 136 ? -2.402  26.150  12.306  1.00 94.81 136 A 1 
ATOM 1024 C CG  . PHE A 1 136 ? -2.980  26.420  13.683  1.00 94.71 136 A 1 
ATOM 1025 C CD1 . PHE A 1 136 ? -4.194  25.827  14.074  1.00 92.24 136 A 1 
ATOM 1026 C CD2 . PHE A 1 136 ? -2.271  27.228  14.593  1.00 93.08 136 A 1 
ATOM 1027 C CE1 . PHE A 1 136 ? -4.704  26.048  15.367  1.00 92.54 136 A 1 
ATOM 1028 C CE2 . PHE A 1 136 ? -2.779  27.448  15.884  1.00 92.72 136 A 1 
ATOM 1029 C CZ  . PHE A 1 136 ? -3.998  26.858  16.272  1.00 92.93 136 A 1 
ATOM 1030 N N   . PHE A 1 137 ? -2.854  23.086  12.235  1.00 92.71 137 A 1 
ATOM 1031 C CA  . PHE A 1 137 ? -3.525  21.888  12.737  1.00 92.41 137 A 1 
ATOM 1032 C C   . PHE A 1 137 ? -2.549  20.730  12.952  1.00 93.15 137 A 1 
ATOM 1033 O O   . PHE A 1 137 ? -2.580  20.074  13.989  1.00 92.47 137 A 1 
ATOM 1034 C CB  . PHE A 1 137 ? -4.639  21.495  11.761  1.00 91.52 137 A 1 
ATOM 1035 C CG  . PHE A 1 137 ? -5.428  20.291  12.226  1.00 89.20 137 A 1 
ATOM 1036 C CD1 . PHE A 1 137 ? -5.129  19.009  11.730  1.00 86.34 137 A 1 
ATOM 1037 C CD2 . PHE A 1 137 ? -6.433  20.443  13.197  1.00 85.90 137 A 1 
ATOM 1038 C CE1 . PHE A 1 137 ? -5.837  17.889  12.203  1.00 83.57 137 A 1 
ATOM 1039 C CE2 . PHE A 1 137 ? -7.142  19.326  13.671  1.00 83.25 137 A 1 
ATOM 1040 C CZ  . PHE A 1 137 ? -6.842  18.048  13.172  1.00 83.99 137 A 1 
ATOM 1041 N N   . VAL A 1 138 ? -1.643  20.492  12.002  1.00 93.59 138 A 1 
ATOM 1042 C CA  . VAL A 1 138 ? -0.644  19.426  12.110  1.00 93.73 138 A 1 
ATOM 1043 C C   . VAL A 1 138 ? 0.351   19.722  13.226  1.00 94.43 138 A 1 
ATOM 1044 O O   . VAL A 1 138 ? 0.670   18.812  13.980  1.00 94.29 138 A 1 
ATOM 1045 C CB  . VAL A 1 138 ? 0.060   19.193  10.767  1.00 92.78 138 A 1 
ATOM 1046 C CG1 . VAL A 1 138 ? 1.216   18.201  10.903  1.00 89.30 138 A 1 
ATOM 1047 C CG2 . VAL A 1 138 ? -0.917  18.599  9.742   1.00 89.70 138 A 1 
ATOM 1048 N N   . THR A 1 139 ? 0.791   20.973  13.397  1.00 95.11 139 A 1 
ATOM 1049 C CA  . THR A 1 139 ? 1.670   21.353  14.517  1.00 95.63 139 A 1 
ATOM 1050 C C   . THR A 1 139 ? 0.991   21.088  15.857  1.00 96.05 139 A 1 
ATOM 1051 O O   . THR A 1 139 ? 1.597   20.483  16.737  1.00 95.84 139 A 1 
ATOM 1052 C CB  . THR A 1 139 ? 2.100   22.825  14.422  1.00 95.50 139 A 1 
ATOM 1053 O OG1 . THR A 1 139 ? 2.779   23.037  13.210  1.00 90.92 139 A 1 
ATOM 1054 C CG2 . THR A 1 139 ? 3.064   23.231  15.538  1.00 90.14 139 A 1 
ATOM 1055 N N   . LEU A 1 140 ? -0.289  21.447  15.995  1.00 95.62 140 A 1 
ATOM 1056 C CA  . LEU A 1 140 ? -1.072  21.151  17.195  1.00 95.79 140 A 1 
ATOM 1057 C C   . LEU A 1 140 ? -1.155  19.641  17.459  1.00 95.97 140 A 1 
ATOM 1058 O O   . LEU A 1 140 ? -0.950  19.198  18.585  1.00 95.67 140 A 1 
ATOM 1059 C CB  . LEU A 1 140 ? -2.470  21.778  17.036  1.00 95.54 140 A 1 
ATOM 1060 C CG  . LEU A 1 140 ? -3.370  21.630  18.275  1.00 85.79 140 A 1 
ATOM 1061 C CD1 . LEU A 1 140 ? -2.839  22.437  19.460  1.00 82.05 140 A 1 
ATOM 1062 C CD2 . LEU A 1 140 ? -4.778  22.117  17.940  1.00 82.57 140 A 1 
ATOM 1063 N N   . MET A 1 141 ? -1.399  18.824  16.420  1.00 95.31 141 A 1 
ATOM 1064 C CA  . MET A 1 141 ? -1.436  17.361  16.528  1.00 94.83 141 A 1 
ATOM 1065 C C   . MET A 1 141 ? -0.076  16.756  16.893  1.00 95.66 141 A 1 
ATOM 1066 O O   . MET A 1 141 ? -0.023  15.822  17.687  1.00 95.39 141 A 1 
ATOM 1067 C CB  . MET A 1 141 ? -1.946  16.746  15.217  1.00 93.25 141 A 1 
ATOM 1068 C CG  . MET A 1 141 ? -3.445  16.986  15.001  1.00 82.70 141 A 1 
ATOM 1069 S SD  . MET A 1 141 ? -4.560  16.350  16.284  1.00 80.62 141 A 1 
ATOM 1070 C CE  . MET A 1 141 ? -4.213  14.582  16.198  1.00 66.18 141 A 1 
ATOM 1071 N N   . VAL A 1 142 ? 1.022   17.285  16.347  1.00 96.43 142 A 1 
ATOM 1072 C CA  . VAL A 1 142 ? 2.390   16.876  16.706  1.00 96.92 142 A 1 
ATOM 1073 C C   . VAL A 1 142 ? 2.667   17.179  18.174  1.00 97.33 142 A 1 
ATOM 1074 O O   . VAL A 1 142 ? 3.107   16.290  18.901  1.00 97.18 142 A 1 
ATOM 1075 C CB  . VAL A 1 142 ? 3.426   17.548  15.784  1.00 96.67 142 A 1 
ATOM 1076 C CG1 . VAL A 1 142 ? 4.866   17.379  16.286  1.00 95.53 142 A 1 
ATOM 1077 C CG2 . VAL A 1 142 ? 3.369   16.939  14.376  1.00 95.57 142 A 1 
ATOM 1078 N N   . MET A 1 143 ? 2.356   18.396  18.640  1.00 97.30 143 A 1 
ATOM 1079 C CA  . MET A 1 143 ? 2.517   18.779  20.047  1.00 97.55 143 A 1 
ATOM 1080 C C   . MET A 1 143 ? 1.674   17.889  20.962  1.00 97.60 143 A 1 
ATOM 1081 O O   . MET A 1 143 ? 2.204   17.302  21.903  1.00 97.35 143 A 1 
ATOM 1082 C CB  . MET A 1 143 ? 2.132   20.248  20.247  1.00 97.57 143 A 1 
ATOM 1083 C CG  . MET A 1 143 ? 3.131   21.219  19.612  1.00 93.73 143 A 1 
ATOM 1084 S SD  . MET A 1 143 ? 2.658   22.965  19.760  1.00 87.13 143 A 1 
ATOM 1085 C CE  . MET A 1 143 ? 2.840   23.215  21.548  1.00 69.86 143 A 1 
ATOM 1086 N N   . ALA A 1 144 ? 0.384   17.720  20.647  1.00 97.59 144 A 1 
ATOM 1087 C CA  . ALA A 1 144 ? -0.507  16.848  21.403  1.00 97.27 144 A 1 
ATOM 1088 C C   . ALA A 1 144 ? 0.019   15.407  21.456  1.00 97.18 144 A 1 
ATOM 1089 O O   . ALA A 1 144 ? 0.018   14.795  22.519  1.00 96.44 144 A 1 
ATOM 1090 C CB  . ALA A 1 144 ? -1.906  16.916  20.777  1.00 96.63 144 A 1 
ATOM 1091 N N   . GLY A 1 145 ? 0.525   14.873  20.333  1.00 97.25 145 A 1 
ATOM 1092 C CA  . GLY A 1 145 ? 1.114   13.540  20.259  1.00 96.94 145 A 1 
ATOM 1093 C C   . GLY A 1 145 ? 2.376   13.382  21.106  1.00 97.23 145 A 1 
ATOM 1094 O O   . GLY A 1 145 ? 2.522   12.370  21.788  1.00 96.71 145 A 1 
ATOM 1095 N N   . ILE A 1 146 ? 3.267   14.386  21.115  1.00 97.80 146 A 1 
ATOM 1096 C CA  . ILE A 1 146 ? 4.482   14.396  21.951  1.00 97.92 146 A 1 
ATOM 1097 C C   . ILE A 1 146 ? 4.115   14.393  23.442  1.00 97.92 146 A 1 
ATOM 1098 O O   . ILE A 1 146 ? 4.688   13.617  24.212  1.00 97.39 146 A 1 
ATOM 1099 C CB  . ILE A 1 146 ? 5.389   15.595  21.581  1.00 97.81 146 A 1 
ATOM 1100 C CG1 . ILE A 1 146 ? 6.008   15.383  20.180  1.00 96.58 146 A 1 
ATOM 1101 C CG2 . ILE A 1 146 ? 6.512   15.803  22.619  1.00 96.39 146 A 1 
ATOM 1102 C CD1 . ILE A 1 146 ? 6.670   16.638  19.592  1.00 92.97 146 A 1 
ATOM 1103 N N   . PHE A 1 147 ? 3.147   15.230  23.856  1.00 98.03 147 A 1 
ATOM 1104 C CA  . PHE A 1 147 ? 2.690   15.290  25.248  1.00 97.97 147 A 1 
ATOM 1105 C C   . PHE A 1 147 ? 1.915   14.036  25.663  1.00 97.81 147 A 1 
ATOM 1106 O O   . PHE A 1 147 ? 2.123   13.522  26.762  1.00 97.06 147 A 1 
ATOM 1107 C CB  . PHE A 1 147 ? 1.841   16.553  25.465  1.00 97.78 147 A 1 
ATOM 1108 C CG  . PHE A 1 147 ? 2.638   17.843  25.485  1.00 95.73 147 A 1 
ATOM 1109 C CD1 . PHE A 1 147 ? 3.627   18.042  26.466  1.00 88.21 147 A 1 
ATOM 1110 C CD2 . PHE A 1 147 ? 2.380   18.856  24.548  1.00 88.91 147 A 1 
ATOM 1111 C CE1 . PHE A 1 147 ? 4.369   19.235  26.492  1.00 87.21 147 A 1 
ATOM 1112 C CE2 . PHE A 1 147 ? 3.120   20.052  24.575  1.00 88.48 147 A 1 
ATOM 1113 C CZ  . PHE A 1 147 ? 4.120   20.240  25.544  1.00 88.98 147 A 1 
ATOM 1114 N N   . ALA A 1 148 ? 1.065   13.508  24.782  1.00 97.94 148 A 1 
ATOM 1115 C CA  . ALA A 1 148 ? 0.280   12.305  25.036  1.00 97.46 148 A 1 
ATOM 1116 C C   . ALA A 1 148 ? 1.081   11.001  24.881  1.00 97.19 148 A 1 
ATOM 1117 O O   . ALA A 1 148 ? 0.559   9.943   25.235  1.00 95.89 148 A 1 
ATOM 1118 C CB  . ALA A 1 148 ? -0.958  12.324  24.133  1.00 96.53 148 A 1 
ATOM 1119 N N   . ALA A 1 149 ? 2.330   11.036  24.386  1.00 97.53 149 A 1 
ATOM 1120 C CA  . ALA A 1 149 ? 3.136   9.840   24.134  1.00 97.24 149 A 1 
ATOM 1121 C C   . ALA A 1 149 ? 3.188   8.856   25.321  1.00 96.87 149 A 1 
ATOM 1122 O O   . ALA A 1 149 ? 2.930   7.675   25.086  1.00 95.95 149 A 1 
ATOM 1123 C CB  . ALA A 1 149 ? 4.538   10.242  23.642  1.00 96.92 149 A 1 
ATOM 1124 N N   . PRO A 1 150 ? 3.410   9.277   26.590  1.00 97.72 150 A 1 
ATOM 1125 C CA  . PRO A 1 150 ? 3.409   8.349   27.724  1.00 97.47 150 A 1 
ATOM 1126 C C   . PRO A 1 150 ? 2.056   7.656   27.931  1.00 97.09 150 A 1 
ATOM 1127 O O   . PRO A 1 150 ? 2.001   6.460   28.209  1.00 95.97 150 A 1 
ATOM 1128 C CB  . PRO A 1 150 ? 3.797   9.185   28.948  1.00 97.21 150 A 1 
ATOM 1129 C CG  . PRO A 1 150 ? 4.507   10.400  28.358  1.00 96.03 150 A 1 
ATOM 1130 C CD  . PRO A 1 150 ? 3.765   10.613  27.048  1.00 97.59 150 A 1 
ATOM 1131 N N   . LEU A 1 151 ? 0.946   8.382   27.751  1.00 96.87 151 A 1 
ATOM 1132 C CA  . LEU A 1 151 ? -0.408  7.836   27.883  1.00 96.41 151 A 1 
ATOM 1133 C C   . LEU A 1 151 ? -0.718  6.848   26.751  1.00 95.73 151 A 1 
ATOM 1134 O O   . LEU A 1 151 ? -1.249  5.768   27.000  1.00 94.31 151 A 1 
ATOM 1135 C CB  . LEU A 1 151 ? -1.436  8.982   27.893  1.00 96.33 151 A 1 
ATOM 1136 C CG  . LEU A 1 151 ? -1.326  9.952   29.082  1.00 86.54 151 A 1 
ATOM 1137 C CD1 . LEU A 1 151 ? -2.320  11.099  28.894  1.00 79.64 151 A 1 
ATOM 1138 C CD2 . LEU A 1 151 ? -1.630  9.263   30.412  1.00 80.88 151 A 1 
ATOM 1139 N N   . LEU A 1 152 ? -0.334  7.199   25.516  1.00 95.65 152 A 1 
ATOM 1140 C CA  . LEU A 1 152 ? -0.522  6.345   24.342  1.00 94.57 152 A 1 
ATOM 1141 C C   . LEU A 1 152 ? 0.289   5.052   24.457  1.00 94.13 152 A 1 
ATOM 1142 O O   . LEU A 1 152 ? -0.245  3.976   24.211  1.00 92.64 152 A 1 
ATOM 1143 C CB  . LEU A 1 152 ? -0.134  7.122   23.071  1.00 93.79 152 A 1 
ATOM 1144 C CG  . LEU A 1 152 ? -1.053  8.308   22.718  1.00 91.59 152 A 1 
ATOM 1145 C CD1 . LEU A 1 152 ? -0.474  9.055   21.515  1.00 87.79 152 A 1 
ATOM 1146 C CD2 . LEU A 1 152 ? -2.473  7.858   22.370  1.00 87.73 152 A 1 
ATOM 1147 N N   . VAL A 1 153 ? 1.560   5.140   24.879  1.00 96.09 153 A 1 
ATOM 1148 C CA  . VAL A 1 153 ? 2.429   3.963   25.048  1.00 96.08 153 A 1 
ATOM 1149 C C   . VAL A 1 153 ? 1.933   3.062   26.183  1.00 95.34 153 A 1 
ATOM 1150 O O   . VAL A 1 153 ? 1.956   1.838   26.047  1.00 93.61 153 A 1 
ATOM 1151 C CB  . VAL A 1 153 ? 3.888   4.403   25.250  1.00 95.85 153 A 1 
ATOM 1152 C CG1 . VAL A 1 153 ? 4.804   3.228   25.599  1.00 93.88 153 A 1 
ATOM 1153 C CG2 . VAL A 1 153 ? 4.428   5.039   23.960  1.00 94.26 153 A 1 
ATOM 1154 N N   . ARG A 1 154 ? 1.397   3.638   27.264  1.00 95.72 154 A 1 
ATOM 1155 C CA  . ARG A 1 154 ? 0.818   2.874   28.384  1.00 95.11 154 A 1 
ATOM 1156 C C   . ARG A 1 154 ? -0.340  1.972   27.952  1.00 94.76 154 A 1 
ATOM 1157 O O   . ARG A 1 154 ? -0.495  0.885   28.506  1.00 92.51 154 A 1 
ATOM 1158 C CB  . ARG A 1 154 ? 0.400   3.849   29.498  1.00 94.66 154 A 1 
ATOM 1159 C CG  . ARG A 1 154 ? 0.056   3.127   30.808  1.00 82.75 154 A 1 
ATOM 1160 C CD  . ARG A 1 154 ? -0.218  4.144   31.918  1.00 81.02 154 A 1 
ATOM 1161 N NE  . ARG A 1 154 ? -0.472  3.482   33.210  1.00 72.58 154 A 1 
ATOM 1162 C CZ  . ARG A 1 154 ? -0.656  4.081   34.377  1.00 63.99 154 A 1 
ATOM 1163 N NH1 . ARG A 1 154 ? -0.652  5.383   34.491  1.00 58.41 154 A 1 
ATOM 1164 N NH2 . ARG A 1 154 ? -0.846  3.377   35.460  1.00 55.83 154 A 1 
ATOM 1165 N N   . LEU A 1 155 ? -1.119  2.368   26.940  1.00 93.45 155 A 1 
ATOM 1166 C CA  . LEU A 1 155 ? -2.205  1.556   26.381  1.00 92.31 155 A 1 
ATOM 1167 C C   . LEU A 1 155 ? -1.708  0.213   25.811  1.00 92.54 155 A 1 
ATOM 1168 O O   . LEU A 1 155 ? -2.426  -0.788  25.876  1.00 89.82 155 A 1 
ATOM 1169 C CB  . LEU A 1 155 ? -2.924  2.381   25.296  1.00 90.91 155 A 1 
ATOM 1170 C CG  . LEU A 1 155 ? -4.161  1.699   24.672  1.00 84.04 155 A 1 
ATOM 1171 C CD1 . LEU A 1 155 ? -5.293  1.531   25.686  1.00 77.56 155 A 1 
ATOM 1172 C CD2 . LEU A 1 155 ? -4.671  2.538   23.503  1.00 77.62 155 A 1 
ATOM 1173 N N   . PHE A 1 156 ? -0.482  0.182   25.281  1.00 92.36 156 A 1 
ATOM 1174 C CA  . PHE A 1 156 ? 0.117   -1.024  24.697  1.00 91.65 156 A 1 
ATOM 1175 C C   . PHE A 1 156 ? 0.815   -1.915  25.731  1.00 91.08 156 A 1 
ATOM 1176 O O   . PHE A 1 156 ? 1.060   -3.084  25.436  1.00 85.55 156 A 1 
ATOM 1177 C CB  . PHE A 1 156 ? 1.070   -0.632  23.566  1.00 91.40 156 A 1 
ATOM 1178 C CG  . PHE A 1 156 ? 0.376   -0.014  22.369  1.00 92.99 156 A 1 
ATOM 1179 C CD1 . PHE A 1 156 ? -0.164  -0.842  21.364  1.00 89.25 156 A 1 
ATOM 1180 C CD2 . PHE A 1 156 ? 0.269   1.381   22.256  1.00 90.43 156 A 1 
ATOM 1181 C CE1 . PHE A 1 156 ? -0.791  -0.275  20.247  1.00 88.49 156 A 1 
ATOM 1182 C CE2 . PHE A 1 156 ? -0.360  1.948   21.139  1.00 88.95 156 A 1 
ATOM 1183 C CZ  . PHE A 1 156 ? -0.882  1.122   20.132  1.00 89.49 156 A 1 
ATOM 1184 N N   . GLY A 1 157 ? 1.129   -1.408  26.937  1.00 91.28 157 A 1 
ATOM 1185 C CA  . GLY A 1 157 ? 1.821   -2.188  27.971  1.00 90.51 157 A 1 
ATOM 1186 C C   . GLY A 1 157 ? 3.214   -2.659  27.534  1.00 91.22 157 A 1 
ATOM 1187 O O   . GLY A 1 157 ? 3.525   -3.839  27.635  1.00 86.49 157 A 1 
ATOM 1188 N N   . MET A 1 158 ? 4.026   -1.742  26.991  1.00 90.26 158 A 1 
ATOM 1189 C CA  . MET A 1 158 ? 5.368   -2.042  26.478  1.00 91.56 158 A 1 
ATOM 1190 C C   . MET A 1 158 ? 6.342   -2.398  27.613  1.00 91.43 158 A 1 
ATOM 1191 O O   . MET A 1 158 ? 6.285   -1.779  28.676  1.00 86.56 158 A 1 
ATOM 1192 C CB  . MET A 1 158 ? 5.905   -0.850  25.672  1.00 89.08 158 A 1 
ATOM 1193 C CG  . MET A 1 158 ? 5.032   -0.509  24.454  1.00 86.91 158 A 1 
ATOM 1194 S SD  . MET A 1 158 ? 4.802   -1.826  23.225  1.00 87.13 158 A 1 
ATOM 1195 C CE  . MET A 1 158 ? 6.509   -2.047  22.667  1.00 76.08 158 A 1 
ATOM 1196 N N   . GLU A 1 159 ? 7.243   -3.358  27.386  1.00 90.83 159 A 1 
ATOM 1197 C CA  . GLU A 1 159 ? 8.350   -3.672  28.313  1.00 91.00 159 A 1 
ATOM 1198 C C   . GLU A 1 159 ? 9.365   -2.527  28.367  1.00 92.28 159 A 1 
ATOM 1199 O O   . GLU A 1 159 ? 9.659   -2.005  29.435  1.00 88.81 159 A 1 
ATOM 1200 C CB  . GLU A 1 159 ? 9.038   -4.982  27.884  1.00 88.41 159 A 1 
ATOM 1201 C CG  . GLU A 1 159 ? 8.299   -6.201  28.458  1.00 78.92 159 A 1 
ATOM 1202 C CD  . GLU A 1 159 ? 8.569   -7.497  27.684  1.00 74.32 159 A 1 
ATOM 1203 O OE1 . GLU A 1 159 ? 7.575   -8.268  27.583  1.00 67.27 159 A 1 
ATOM 1204 O OE2 . GLU A 1 159 ? 9.614   -7.613  27.039  1.00 68.39 159 A 1 
ATOM 1205 N N   . GLU A 1 160 ? 9.820   -2.069  27.201  1.00 91.58 160 A 1 
ATOM 1206 C CA  . GLU A 1 160 ? 10.724  -0.929  27.040  1.00 93.00 160 A 1 
ATOM 1207 C C   . GLU A 1 160 ? 9.940   0.395   27.024  1.00 94.03 160 A 1 
ATOM 1208 O O   . GLU A 1 160 ? 9.893   1.114   26.018  1.00 91.93 160 A 1 
ATOM 1209 C CB  . GLU A 1 160 ? 11.565  -1.136  25.768  1.00 91.74 160 A 1 
ATOM 1210 C CG  . GLU A 1 160 ? 12.543  -2.320  25.866  1.00 86.41 160 A 1 
ATOM 1211 C CD  . GLU A 1 160 ? 13.631  -2.140  26.933  1.00 85.93 160 A 1 
ATOM 1212 O OE1 . GLU A 1 160 ? 14.266  -3.165  27.269  1.00 76.67 160 A 1 
ATOM 1213 O OE2 . GLU A 1 160 ? 13.848  -0.986  27.367  1.00 77.20 160 A 1 
ATOM 1214 N N   . PHE A 1 161 ? 9.248   0.715   28.135  1.00 95.67 161 A 1 
ATOM 1215 C CA  . PHE A 1 161 ? 8.327   1.857   28.198  1.00 96.38 161 A 1 
ATOM 1216 C C   . PHE A 1 161 ? 9.016   3.193   27.888  1.00 96.87 161 A 1 
ATOM 1217 O O   . PHE A 1 161 ? 8.577   3.909   26.983  1.00 96.56 161 A 1 
ATOM 1218 C CB  . PHE A 1 161 ? 7.637   1.900   29.571  1.00 96.04 161 A 1 
ATOM 1219 C CG  . PHE A 1 161 ? 6.674   3.065   29.728  1.00 96.24 161 A 1 
ATOM 1220 C CD1 . PHE A 1 161 ? 7.089   4.250   30.363  1.00 94.29 161 A 1 
ATOM 1221 C CD2 . PHE A 1 161 ? 5.378   2.979   29.194  1.00 94.81 161 A 1 
ATOM 1222 C CE1 . PHE A 1 161 ? 6.210   5.340   30.468  1.00 94.42 161 A 1 
ATOM 1223 C CE2 . PHE A 1 161 ? 4.494   4.068   29.298  1.00 94.47 161 A 1 
ATOM 1224 C CZ  . PHE A 1 161 ? 4.911   5.252   29.935  1.00 94.96 161 A 1 
ATOM 1225 N N   . ASP A 1 162 ? 10.105  3.508   28.585  1.00 96.46 162 A 1 
ATOM 1226 C CA  . ASP A 1 162 ? 10.806  4.792   28.449  1.00 97.12 162 A 1 
ATOM 1227 C C   . ASP A 1 162 ? 11.399  4.972   27.051  1.00 97.39 162 A 1 
ATOM 1228 O O   . ASP A 1 162 ? 11.267  6.039   26.442  1.00 97.00 162 A 1 
ATOM 1229 C CB  . ASP A 1 162 ? 11.904  4.900   29.521  1.00 96.92 162 A 1 
ATOM 1230 C CG  . ASP A 1 162 ? 11.327  5.016   30.934  1.00 95.47 162 A 1 
ATOM 1231 O OD1 . ASP A 1 162 ? 10.293  5.710   31.076  1.00 90.61 162 A 1 
ATOM 1232 O OD2 . ASP A 1 162 ? 11.925  4.420   31.848  1.00 91.19 162 A 1 
ATOM 1233 N N   . GLU A 1 163 ? 11.986  3.912   26.494  1.00 96.88 163 A 1 
ATOM 1234 C CA  . GLU A 1 163 ? 12.524  3.920   25.138  1.00 97.17 163 A 1 
ATOM 1235 C C   . GLU A 1 163 ? 11.407  4.075   24.100  1.00 97.45 163 A 1 
ATOM 1236 O O   . GLU A 1 163 ? 11.522  4.867   23.170  1.00 96.87 163 A 1 
ATOM 1237 C CB  . GLU A 1 163 ? 13.349  2.641   24.913  1.00 96.80 163 A 1 
ATOM 1238 C CG  . GLU A 1 163 ? 14.148  2.673   23.601  1.00 93.54 163 A 1 
ATOM 1239 C CD  . GLU A 1 163 ? 15.226  3.769   23.546  1.00 94.65 163 A 1 
ATOM 1240 O OE1 . GLU A 1 163 ? 15.649  4.145   22.427  1.00 87.69 163 A 1 
ATOM 1241 O OE2 . GLU A 1 163 ? 15.703  4.250   24.588  1.00 90.30 163 A 1 
ATOM 1242 N N   . THR A 1 164 ? 10.265  3.400   24.286  1.00 97.23 164 A 1 
ATOM 1243 C CA  . THR A 1 164 ? 9.101   3.548   23.398  1.00 97.39 164 A 1 
ATOM 1244 C C   . THR A 1 164 ? 8.555   4.975   23.424  1.00 97.64 164 A 1 
ATOM 1245 O O   . THR A 1 164 ? 8.225   5.533   22.376  1.00 97.16 164 A 1 
ATOM 1246 C CB  . THR A 1 164 ? 7.970   2.575   23.759  1.00 96.91 164 A 1 
ATOM 1247 O OG1 . THR A 1 164 ? 8.430   1.258   23.874  1.00 93.28 164 A 1 
ATOM 1248 C CG2 . THR A 1 164 ? 6.893   2.545   22.670  1.00 93.72 164 A 1 
ATOM 1249 N N   . VAL A 1 165 ? 8.469   5.602   24.606  1.00 97.73 165 A 1 
ATOM 1250 C CA  . VAL A 1 165 ? 8.046   7.004   24.754  1.00 97.95 165 A 1 
ATOM 1251 C C   . VAL A 1 165 ? 9.024   7.939   24.048  1.00 98.01 165 A 1 
ATOM 1252 O O   . VAL A 1 165 ? 8.589   8.822   23.303  1.00 97.68 165 A 1 
ATOM 1253 C CB  . VAL A 1 165 ? 7.892   7.387   26.241  1.00 97.72 165 A 1 
ATOM 1254 C CG1 . VAL A 1 165 ? 7.664   8.894   26.435  1.00 95.88 165 A 1 
ATOM 1255 C CG2 . VAL A 1 165 ? 6.685   6.677   26.864  1.00 95.88 165 A 1 
ATOM 1256 N N   . LEU A 1 166 ? 10.337  7.746   24.232  1.00 97.74 166 A 1 
ATOM 1257 C CA  . LEU A 1 166 ? 11.369  8.542   23.567  1.00 97.90 166 A 1 
ATOM 1258 C C   . LEU A 1 166 ? 11.274  8.422   22.042  1.00 97.93 166 A 1 
ATOM 1259 O O   . LEU A 1 166 ? 11.183  9.438   21.349  1.00 97.52 166 A 1 
ATOM 1260 C CB  . LEU A 1 166 ? 12.753  8.105   24.086  1.00 97.73 166 A 1 
ATOM 1261 C CG  . LEU A 1 166 ? 13.926  8.850   23.421  1.00 96.46 166 A 1 
ATOM 1262 C CD1 . LEU A 1 166 ? 13.914  10.345  23.735  1.00 92.42 166 A 1 
ATOM 1263 C CD2 . LEU A 1 166 ? 15.246  8.266   23.909  1.00 92.92 166 A 1 
ATOM 1264 N N   . LEU A 1 167 ? 11.237  7.196   21.511  1.00 97.78 167 A 1 
ATOM 1265 C CA  . LEU A 1 167 ? 11.108  6.936   20.074  1.00 97.71 167 A 1 
ATOM 1266 C C   . LEU A 1 167 ? 9.826   7.556   19.509  1.00 97.62 167 A 1 
ATOM 1267 O O   . LEU A 1 167 ? 9.857   8.188   18.453  1.00 97.23 167 A 1 
ATOM 1268 C CB  . LEU A 1 167 ? 11.125  5.418   19.826  1.00 97.53 167 A 1 
ATOM 1269 C CG  . LEU A 1 167 ? 12.482  4.726   20.053  1.00 96.56 167 A 1 
ATOM 1270 C CD1 . LEU A 1 167 ? 12.294  3.213   19.946  1.00 94.74 167 A 1 
ATOM 1271 C CD2 . LEU A 1 167 ? 13.522  5.154   19.019  1.00 94.55 167 A 1 
ATOM 1272 N N   . THR A 1 168 ? 8.706   7.443   20.233  1.00 97.75 168 A 1 
ATOM 1273 C CA  . THR A 1 168 ? 7.425   8.055   19.850  1.00 97.64 168 A 1 
ATOM 1274 C C   . THR A 1 168 ? 7.552   9.575   19.741  1.00 97.70 168 A 1 
ATOM 1275 O O   . THR A 1 168 ? 7.150   10.152  18.730  1.00 97.10 168 A 1 
ATOM 1276 C CB  . THR A 1 168 ? 6.319   7.674   20.848  1.00 97.22 168 A 1 
ATOM 1277 O OG1 . THR A 1 168 ? 6.156   6.280   20.889  1.00 93.51 168 A 1 
ATOM 1278 C CG2 . THR A 1 168 ? 4.954   8.229   20.464  1.00 93.89 168 A 1 
ATOM 1279 N N   . ARG A 1 169 ? 8.174   10.234  20.733  1.00 97.79 169 A 1 
ATOM 1280 C CA  . ARG A 1 169 ? 8.406   11.692  20.723  1.00 97.88 169 A 1 
ATOM 1281 C C   . ARG A 1 169 ? 9.295   12.133  19.560  1.00 97.76 169 A 1 
ATOM 1282 O O   . ARG A 1 169 ? 8.989   13.137  18.925  1.00 96.97 169 A 1 
ATOM 1283 C CB  . ARG A 1 169 ? 9.017   12.128  22.058  1.00 97.88 169 A 1 
ATOM 1284 C CG  . ARG A 1 169 ? 7.984   12.133  23.193  1.00 96.51 169 A 1 
ATOM 1285 C CD  . ARG A 1 169 ? 8.687   12.441  24.513  1.00 95.45 169 A 1 
ATOM 1286 N NE  . ARG A 1 169 ? 7.723   12.633  25.615  1.00 92.92 169 A 1 
ATOM 1287 C CZ  . ARG A 1 169 ? 8.022   12.776  26.896  1.00 91.25 169 A 1 
ATOM 1288 N NH1 . ARG A 1 169 ? 9.250   12.709  27.333  1.00 85.51 169 A 1 
ATOM 1289 N NH2 . ARG A 1 169 ? 7.081   12.999  27.765  1.00 86.50 169 A 1 
ATOM 1290 N N   . ILE A 1 170 ? 10.358  11.371  19.246  1.00 97.26 170 A 1 
ATOM 1291 C CA  . ILE A 1 170 ? 11.245  11.640  18.102  1.00 96.81 170 A 1 
ATOM 1292 C C   . ILE A 1 170 ? 10.489  11.480  16.775  1.00 96.87 170 A 1 
ATOM 1293 O O   . ILE A 1 170 ? 10.716  12.241  15.834  1.00 96.01 170 A 1 
ATOM 1294 C CB  . ILE A 1 170 ? 12.493  10.719  18.161  1.00 96.19 170 A 1 
ATOM 1295 C CG1 . ILE A 1 170 ? 13.380  11.091  19.375  1.00 93.03 170 A 1 
ATOM 1296 C CG2 . ILE A 1 170 ? 13.329  10.811  16.868  1.00 92.59 170 A 1 
ATOM 1297 C CD1 . ILE A 1 170 ? 14.466  10.049  19.689  1.00 86.86 170 A 1 
ATOM 1298 N N   . MET A 1 171 ? 9.583   10.499  16.678  1.00 96.31 171 A 1 
ATOM 1299 C CA  . MET A 1 171 ? 8.864   10.199  15.436  1.00 95.69 171 A 1 
ATOM 1300 C C   . MET A 1 171 ? 7.632   11.084  15.196  1.00 95.89 171 A 1 
ATOM 1301 O O   . MET A 1 171 ? 7.240   11.249  14.042  1.00 94.66 171 A 1 
ATOM 1302 C CB  . MET A 1 171 ? 8.475   8.724   15.401  1.00 94.28 171 A 1 
ATOM 1303 C CG  . MET A 1 171 ? 9.684   7.804   15.241  1.00 91.00 171 A 1 
ATOM 1304 S SD  . MET A 1 171 ? 9.186   6.086   14.998  1.00 86.62 171 A 1 
ATOM 1305 C CE  . MET A 1 171 ? 10.790  5.270   15.143  1.00 76.84 171 A 1 
ATOM 1306 N N   . PHE A 1 172 ? 7.010   11.694  16.217  1.00 97.27 172 A 1 
ATOM 1307 C CA  . PHE A 1 172 ? 5.833   12.559  16.010  1.00 97.24 172 A 1 
ATOM 1308 C C   . PHE A 1 172 ? 6.061   13.743  15.047  1.00 97.14 172 A 1 
ATOM 1309 O O   . PHE A 1 172 ? 5.204   13.949  14.178  1.00 96.35 172 A 1 
ATOM 1310 C CB  . PHE A 1 172 ? 5.236   13.013  17.349  1.00 96.65 172 A 1 
ATOM 1311 C CG  . PHE A 1 172 ? 3.995   12.233  17.735  1.00 96.20 172 A 1 
ATOM 1312 C CD1 . PHE A 1 172 ? 2.786   12.447  17.054  1.00 94.38 172 A 1 
ATOM 1313 C CD2 . PHE A 1 172 ? 4.053   11.276  18.759  1.00 94.54 172 A 1 
ATOM 1314 C CE1 . PHE A 1 172 ? 1.640   11.701  17.393  1.00 93.46 172 A 1 
ATOM 1315 C CE2 . PHE A 1 172 ? 2.910   10.531  19.102  1.00 93.21 172 A 1 
ATOM 1316 C CZ  . PHE A 1 172 ? 1.704   10.741  18.420  1.00 93.49 172 A 1 
ATOM 1317 N N   . PRO A 1 173 ? 7.193   14.485  15.083  1.00 97.43 173 A 1 
ATOM 1318 C CA  . PRO A 1 173 ? 7.487   15.536  14.097  1.00 97.30 173 A 1 
ATOM 1319 C C   . PRO A 1 173 ? 7.504   15.055  12.637  1.00 96.90 173 A 1 
ATOM 1320 O O   . PRO A 1 173 ? 7.218   15.834  11.721  1.00 95.72 173 A 1 
ATOM 1321 C CB  . PRO A 1 173 ? 8.843   16.107  14.513  1.00 96.97 173 A 1 
ATOM 1322 C CG  . PRO A 1 173 ? 8.893   15.852  16.020  1.00 95.82 173 A 1 
ATOM 1323 C CD  . PRO A 1 173 ? 8.168   14.520  16.161  1.00 97.26 173 A 1 
ATOM 1324 N N   . PHE A 1 174 ? 7.755   13.761  12.391  1.00 96.80 174 A 1 
ATOM 1325 C CA  . PHE A 1 174 ? 7.639   13.141  11.070  1.00 96.16 174 A 1 
ATOM 1326 C C   . PHE A 1 174 ? 6.247   13.358  10.447  1.00 95.90 174 A 1 
ATOM 1327 O O   . PHE A 1 174 ? 6.145   13.580  9.241   1.00 94.75 174 A 1 
ATOM 1328 C CB  . PHE A 1 174 ? 7.962   11.644  11.203  1.00 95.32 174 A 1 
ATOM 1329 C CG  . PHE A 1 174 ? 7.596   10.795  10.009  1.00 94.35 174 A 1 
ATOM 1330 C CD1 . PHE A 1 174 ? 6.475   9.944   10.057  1.00 90.89 174 A 1 
ATOM 1331 C CD2 . PHE A 1 174 ? 8.393   10.840  8.856   1.00 91.00 174 A 1 
ATOM 1332 C CE1 . PHE A 1 174 ? 6.168   9.123   8.963   1.00 88.78 174 A 1 
ATOM 1333 C CE2 . PHE A 1 174 ? 8.085   10.019  7.763   1.00 88.98 174 A 1 
ATOM 1334 C CZ  . PHE A 1 174 ? 6.978   9.152   7.818   1.00 88.22 174 A 1 
ATOM 1335 N N   . LEU A 1 175 ? 5.173   13.391  11.260  1.00 95.57 175 A 1 
ATOM 1336 C CA  . LEU A 1 175 ? 3.815   13.698  10.805  1.00 95.12 175 A 1 
ATOM 1337 C C   . LEU A 1 175 ? 3.742   15.070  10.117  1.00 95.10 175 A 1 
ATOM 1338 O O   . LEU A 1 175 ? 3.054   15.213  9.104   1.00 94.17 175 A 1 
ATOM 1339 C CB  . LEU A 1 175 ? 2.864   13.634  12.016  1.00 94.32 175 A 1 
ATOM 1340 C CG  . LEU A 1 175 ? 1.411   14.032  11.719  1.00 91.97 175 A 1 
ATOM 1341 C CD1 . LEU A 1 175 ? 0.760   13.103  10.695  1.00 88.99 175 A 1 
ATOM 1342 C CD2 . LEU A 1 175 ? 0.591   14.002  13.007  1.00 88.46 175 A 1 
ATOM 1343 N N   . GLY A 1 176 ? 4.468   16.068  10.636  1.00 95.77 176 A 1 
ATOM 1344 C CA  . GLY A 1 176 ? 4.543   17.416  10.071  1.00 95.40 176 A 1 
ATOM 1345 C C   . GLY A 1 176 ? 5.117   17.412  8.659   1.00 95.33 176 A 1 
ATOM 1346 O O   . GLY A 1 176 ? 4.469   17.874  7.715   1.00 94.61 176 A 1 
ATOM 1347 N N   . PHE A 1 177 ? 6.289   16.800  8.496   1.00 96.10 177 A 1 
ATOM 1348 C CA  . PHE A 1 177 ? 6.954   16.704  7.194   1.00 96.03 177 A 1 
ATOM 1349 C C   . PHE A 1 177 ? 6.142   15.906  6.176   1.00 95.46 177 A 1 
ATOM 1350 O O   . PHE A 1 177 ? 6.008   16.329  5.025   1.00 94.53 177 A 1 
ATOM 1351 C CB  . PHE A 1 177 ? 8.344   16.084  7.377   1.00 96.09 177 A 1 
ATOM 1352 C CG  . PHE A 1 177 ? 9.269   16.879  8.270   1.00 96.26 177 A 1 
ATOM 1353 C CD1 . PHE A 1 177 ? 9.446   18.262  8.065   1.00 94.47 177 A 1 
ATOM 1354 C CD2 . PHE A 1 177 ? 9.966   16.240  9.312   1.00 94.56 177 A 1 
ATOM 1355 C CE1 . PHE A 1 177 ? 10.301  19.000  8.900   1.00 94.02 177 A 1 
ATOM 1356 C CE2 . PHE A 1 177 ? 10.823  16.974  10.143  1.00 94.07 177 A 1 
ATOM 1357 C CZ  . PHE A 1 177 ? 10.991  18.357  9.939   1.00 94.68 177 A 1 
ATOM 1358 N N   . MET A 1 178 ? 5.532   14.795  6.595   1.00 94.93 178 A 1 
ATOM 1359 C CA  . MET A 1 178 ? 4.702   13.978  5.706   1.00 94.39 178 A 1 
ATOM 1360 C C   . MET A 1 178 ? 3.406   14.677  5.294   1.00 94.00 178 A 1 
ATOM 1361 O O   . MET A 1 178 ? 2.950   14.493  4.166   1.00 92.83 178 A 1 
ATOM 1362 C CB  . MET A 1 178 ? 4.397   12.635  6.370   1.00 94.00 178 A 1 
ATOM 1363 C CG  . MET A 1 178 ? 5.642   11.749  6.458   1.00 88.79 178 A 1 
ATOM 1364 S SD  . MET A 1 178 ? 6.528   11.412  4.907   1.00 83.83 178 A 1 
ATOM 1365 C CE  . MET A 1 178 ? 5.227   10.634  3.917   1.00 70.58 178 A 1 
ATOM 1366 N N   . SER A 1 179 ? 2.820   15.497  6.159   1.00 94.24 179 A 1 
ATOM 1367 C CA  . SER A 1 179 ? 1.636   16.295  5.823   1.00 93.71 179 A 1 
ATOM 1368 C C   . SER A 1 179 ? 1.966   17.387  4.811   1.00 93.51 179 A 1 
ATOM 1369 O O   . SER A 1 179 ? 1.227   17.580  3.842   1.00 92.51 179 A 1 
ATOM 1370 C CB  . SER A 1 179 ? 1.034   16.905  7.086   1.00 93.03 179 A 1 
ATOM 1371 O OG  . SER A 1 179 ? 0.662   15.868  7.970   1.00 79.89 179 A 1 
ATOM 1372 N N   . LEU A 1 180 ? 3.119   18.042  4.970   1.00 93.71 180 A 1 
ATOM 1373 C CA  . LEU A 1 180 ? 3.612   19.025  4.009   1.00 93.63 180 A 1 
ATOM 1374 C C   . LEU A 1 180 ? 3.969   18.369  2.666   1.00 93.66 180 A 1 
ATOM 1375 O O   . LEU A 1 180 ? 3.565   18.861  1.611   1.00 92.95 180 A 1 
ATOM 1376 C CB  . LEU A 1 180 ? 4.807   19.753  4.646   1.00 93.17 180 A 1 
ATOM 1377 C CG  . LEU A 1 180 ? 5.297   20.958  3.830   1.00 85.52 180 A 1 
ATOM 1378 C CD1 . LEU A 1 180 ? 4.219   22.038  3.704   1.00 81.63 180 A 1 
ATOM 1379 C CD2 . LEU A 1 180 ? 6.515   21.569  4.524   1.00 81.13 180 A 1 
ATOM 1380 N N   . ALA A 1 181 ? 4.634   17.210  2.696   1.00 94.52 181 A 1 
ATOM 1381 C CA  . ALA A 1 181 ? 4.926   16.422  1.501   1.00 94.24 181 A 1 
ATOM 1382 C C   . ALA A 1 181 ? 3.644   16.001  0.760   1.00 93.80 181 A 1 
ATOM 1383 O O   . ALA A 1 181 ? 3.586   16.073  -0.467  1.00 92.99 181 A 1 
ATOM 1384 C CB  . ALA A 1 181 ? 5.768   15.204  1.909   1.00 94.23 181 A 1 
ATOM 1385 N N   . ALA A 1 182 ? 2.582   15.618  1.485   1.00 93.25 182 A 1 
ATOM 1386 C CA  . ALA A 1 182 ? 1.286   15.280  0.898   1.00 92.52 182 A 1 
ATOM 1387 C C   . ALA A 1 182 ? 0.612   16.490  0.228   1.00 92.45 182 A 1 
ATOM 1388 O O   . ALA A 1 182 ? 0.043   16.342  -0.859  1.00 91.42 182 A 1 
ATOM 1389 C CB  . ALA A 1 182 ? 0.397   14.673  1.988   1.00 91.88 182 A 1 
ATOM 1390 N N   . LEU A 1 183 ? 0.710   17.683  0.827   1.00 92.66 183 A 1 
ATOM 1391 C CA  . LEU A 1 183 ? 0.227   18.926  0.219   1.00 92.49 183 A 1 
ATOM 1392 C C   . LEU A 1 183 ? 0.988   19.239  -1.077  1.00 92.34 183 A 1 
ATOM 1393 O O   . LEU A 1 183 ? 0.360   19.454  -2.115  1.00 91.43 183 A 1 
ATOM 1394 C CB  . LEU A 1 183 ? 0.333   20.079  1.236   1.00 92.42 183 A 1 
ATOM 1395 C CG  . LEU A 1 183 ? -0.160  21.433  0.691   1.00 91.11 183 A 1 
ATOM 1396 C CD1 . LEU A 1 183 ? -1.659  21.423  0.392   1.00 87.74 183 A 1 
ATOM 1397 C CD2 . LEU A 1 183 ? 0.124   22.541  1.702   1.00 87.33 183 A 1 
ATOM 1398 N N   . PHE A 1 184 ? 2.324   19.190  -1.051  1.00 92.83 184 A 1 
ATOM 1399 C CA  . PHE A 1 184 ? 3.160   19.415  -2.234  1.00 93.06 184 A 1 
ATOM 1400 C C   . PHE A 1 184 ? 2.873   18.397  -3.335  1.00 92.50 184 A 1 
ATOM 1401 O O   . PHE A 1 184 ? 2.673   18.773  -4.491  1.00 91.45 184 A 1 
ATOM 1402 C CB  . PHE A 1 184 ? 4.643   19.373  -1.846  1.00 93.49 184 A 1 
ATOM 1403 C CG  . PHE A 1 184 ? 5.130   20.456  -0.904  1.00 93.77 184 A 1 
ATOM 1404 C CD1 . PHE A 1 184 ? 4.406   21.643  -0.685  1.00 91.27 184 A 1 
ATOM 1405 C CD2 . PHE A 1 184 ? 6.378   20.284  -0.270  1.00 91.66 184 A 1 
ATOM 1406 C CE1 . PHE A 1 184 ? 4.912   22.637  0.167   1.00 91.36 184 A 1 
ATOM 1407 C CE2 . PHE A 1 184 ? 6.886   21.281  0.575   1.00 91.43 184 A 1 
ATOM 1408 C CZ  . PHE A 1 184 ? 6.153   22.459  0.797   1.00 92.46 184 A 1 
ATOM 1409 N N   . GLN A 1 185 ? 2.728   17.122  -2.971  1.00 92.31 185 A 1 
ATOM 1410 C CA  . GLN A 1 185 ? 2.281   16.079  -3.883  1.00 91.32 185 A 1 
ATOM 1411 C C   . GLN A 1 185 ? 0.903   16.400  -4.477  1.00 90.94 185 A 1 
ATOM 1412 O O   . GLN A 1 185 ? 0.657   16.145  -5.657  1.00 89.12 185 A 1 
ATOM 1413 C CB  . GLN A 1 185 ? 2.286   14.742  -3.125  1.00 89.78 185 A 1 
ATOM 1414 C CG  . GLN A 1 185 ? 1.724   13.597  -3.968  1.00 81.12 185 A 1 
ATOM 1415 C CD  . GLN A 1 185 ? 1.830   12.228  -3.316  1.00 78.97 185 A 1 
ATOM 1416 O OE1 . GLN A 1 185 ? 2.299   12.040  -2.220  1.00 71.53 185 A 1 
ATOM 1417 N NE2 . GLN A 1 185 ? 1.371   11.189  -3.973  1.00 68.89 185 A 1 
ATOM 1418 N N   . GLY A 1 186 ? -0.028  16.947  -3.678  1.00 90.62 186 A 1 
ATOM 1419 C CA  . GLY A 1 186 ? -1.339  17.399  -4.135  1.00 89.60 186 A 1 
ATOM 1420 C C   . GLY A 1 186 ? -1.251  18.480  -5.210  1.00 90.13 186 A 1 
ATOM 1421 O O   . GLY A 1 186 ? -1.883  18.342  -6.261  1.00 88.93 186 A 1 
ATOM 1422 N N   . VAL A 1 187 ? -0.420  19.497  -4.981  1.00 91.56 187 A 1 
ATOM 1423 C CA  . VAL A 1 187 ? -0.161  20.591  -5.929  1.00 91.73 187 A 1 
ATOM 1424 C C   . VAL A 1 187 ? 0.484   20.047  -7.205  1.00 91.31 187 A 1 
ATOM 1425 O O   . VAL A 1 187 ? -0.076  20.206  -8.288  1.00 89.97 187 A 1 
ATOM 1426 C CB  . VAL A 1 187 ? 0.708   21.692  -5.282  1.00 91.88 187 A 1 
ATOM 1427 C CG1 . VAL A 1 187 ? 1.055   22.799  -6.279  1.00 88.94 187 A 1 
ATOM 1428 C CG2 . VAL A 1 187 ? -0.015  22.357  -4.100  1.00 89.42 187 A 1 
ATOM 1429 N N   . LEU A 1 188 ? 1.602   19.316  -7.090  1.00 90.61 188 A 1 
ATOM 1430 C CA  . LEU A 1 188 ? 2.341   18.780  -8.242  1.00 90.29 188 A 1 
ATOM 1431 C C   . LEU A 1 188 ? 1.481   17.858  -9.114  1.00 89.07 188 A 1 
ATOM 1432 O O   . LEU A 1 188 ? 1.492   17.964  -10.339 1.00 87.15 188 A 1 
ATOM 1433 C CB  . LEU A 1 188 ? 3.591   18.038  -7.738  1.00 90.89 188 A 1 
ATOM 1434 C CG  . LEU A 1 188 ? 4.673   18.951  -7.135  1.00 89.98 188 A 1 
ATOM 1435 C CD1 . LEU A 1 188 ? 5.796   18.088  -6.564  1.00 87.68 188 A 1 
ATOM 1436 C CD2 . LEU A 1 188 ? 5.267   19.904  -8.170  1.00 88.08 188 A 1 
ATOM 1437 N N   . ASN A 1 189 ? 0.665   16.996  -8.488  1.00 88.44 189 A 1 
ATOM 1438 C CA  . ASN A 1 189 ? -0.241  16.116  -9.224  1.00 86.24 189 A 1 
ATOM 1439 C C   . ASN A 1 189 ? -1.354  16.883  -9.952  1.00 85.86 189 A 1 
ATOM 1440 O O   . ASN A 1 189 ? -1.875  16.380  -10.946 1.00 83.16 189 A 1 
ATOM 1441 C CB  . ASN A 1 189 ? -0.834  15.082  -8.260  1.00 83.82 189 A 1 
ATOM 1442 C CG  . ASN A 1 189 ? 0.174   14.031  -7.820  1.00 76.32 189 A 1 
ATOM 1443 O OD1 . ASN A 1 189 ? 1.293   13.936  -8.254  1.00 69.05 189 A 1 
ATOM 1444 N ND2 . ASN A 1 189 ? -0.207  13.133  -6.954  1.00 70.78 189 A 1 
ATOM 1445 N N   . SER A 1 190 ? -1.731  18.063  -9.482  1.00 86.38 190 A 1 
ATOM 1446 C CA  . SER A 1 190 ? -2.704  18.920  -10.173 1.00 85.83 190 A 1 
ATOM 1447 C C   . SER A 1 190 ? -2.123  19.527  -11.453 1.00 85.68 190 A 1 
ATOM 1448 O O   . SER A 1 190 ? -2.862  19.689  -12.419 1.00 83.51 190 A 1 
ATOM 1449 C CB  . SER A 1 190 ? -3.239  20.005  -9.235  1.00 85.71 190 A 1 
ATOM 1450 O OG  . SER A 1 190 ? -3.836  19.389  -8.106  1.00 78.24 190 A 1 
ATOM 1451 N N   . PHE A 1 191 ? -0.799  19.727  -11.496 1.00 88.21 191 A 1 
ATOM 1452 C CA  . PHE A 1 191 ? -0.020  20.130  -12.674 1.00 87.95 191 A 1 
ATOM 1453 C C   . PHE A 1 191 ? 0.548   18.946  -13.485 1.00 87.12 191 A 1 
ATOM 1454 O O   . PHE A 1 191 ? 1.395   19.140  -14.351 1.00 83.59 191 A 1 
ATOM 1455 C CB  . PHE A 1 191 ? 1.098   21.083  -12.228 1.00 88.43 191 A 1 
ATOM 1456 C CG  . PHE A 1 191 ? 0.590   22.416  -11.717 1.00 88.58 191 A 1 
ATOM 1457 C CD1 . PHE A 1 191 ? 0.130   23.385  -12.629 1.00 85.82 191 A 1 
ATOM 1458 C CD2 . PHE A 1 191 ? 0.579   22.694  -10.341 1.00 86.73 191 A 1 
ATOM 1459 C CE1 . PHE A 1 191 ? -0.340  24.620  -12.166 1.00 85.68 191 A 1 
ATOM 1460 C CE2 . PHE A 1 191 ? 0.105   23.934  -9.878  1.00 86.37 191 A 1 
ATOM 1461 C CZ  . PHE A 1 191 ? -0.354  24.897  -10.791 1.00 86.83 191 A 1 
ATOM 1462 N N   . HIS A 1 192 ? 0.120   17.706  -13.210 1.00 87.24 192 A 1 
ATOM 1463 C CA  . HIS A 1 192 ? 0.624   16.495  -13.876 1.00 86.74 192 A 1 
ATOM 1464 C C   . HIS A 1 192 ? 2.141   16.234  -13.709 1.00 87.19 192 A 1 
ATOM 1465 O O   . HIS A 1 192 ? 2.734   15.477  -14.478 1.00 84.64 192 A 1 
ATOM 1466 C CB  . HIS A 1 192 ? 0.149   16.447  -15.343 1.00 85.10 192 A 1 
ATOM 1467 C CG  . HIS A 1 192 ? -1.356  16.471  -15.468 1.00 81.37 192 A 1 
ATOM 1468 N ND1 . HIS A 1 192 ? -2.182  15.383  -15.326 1.00 71.30 192 A 1 
ATOM 1469 C CD2 . HIS A 1 192 ? -2.151  17.547  -15.729 1.00 71.23 192 A 1 
ATOM 1470 C CE1 . HIS A 1 192 ? -3.447  15.793  -15.516 1.00 70.47 192 A 1 
ATOM 1471 N NE2 . HIS A 1 192 ? -3.483  17.110  -15.752 1.00 71.44 192 A 1 
ATOM 1472 N N   . VAL A 1 193 ? 2.773   16.774  -12.661 1.00 87.44 193 A 1 
ATOM 1473 C CA  . VAL A 1 193 ? 4.181   16.539  -12.306 1.00 88.54 193 A 1 
ATOM 1474 C C   . VAL A 1 193 ? 4.253   15.414  -11.270 1.00 88.44 193 A 1 
ATOM 1475 O O   . VAL A 1 193 ? 4.050   15.623  -10.077 1.00 86.68 193 A 1 
ATOM 1476 C CB  . VAL A 1 193 ? 4.857   17.833  -11.820 1.00 88.61 193 A 1 
ATOM 1477 C CG1 . VAL A 1 193 ? 6.342   17.594  -11.524 1.00 84.48 193 A 1 
ATOM 1478 C CG2 . VAL A 1 193 ? 4.771   18.948  -12.868 1.00 85.08 193 A 1 
ATOM 1479 N N   . PHE A 1 194 ? 4.535   14.179  -11.725 1.00 86.62 194 A 1 
ATOM 1480 C CA  . PHE A 1 194 ? 4.490   12.986  -10.864 1.00 86.09 194 A 1 
ATOM 1481 C C   . PHE A 1 194 ? 5.857   12.536  -10.336 1.00 87.74 194 A 1 
ATOM 1482 O O   . PHE A 1 194 ? 5.925   11.881  -9.295  1.00 86.54 194 A 1 
ATOM 1483 C CB  . PHE A 1 194 ? 3.807   11.846  -11.625 1.00 83.72 194 A 1 
ATOM 1484 C CG  . PHE A 1 194 ? 2.404   12.173  -12.088 1.00 81.07 194 A 1 
ATOM 1485 C CD1 . PHE A 1 194 ? 1.363   12.294  -11.150 1.00 78.25 194 A 1 
ATOM 1486 C CD2 . PHE A 1 194 ? 2.137   12.379  -13.454 1.00 78.19 194 A 1 
ATOM 1487 C CE1 . PHE A 1 194 ? 0.063   12.621  -11.573 1.00 75.25 194 A 1 
ATOM 1488 C CE2 . PHE A 1 194 ? 0.838   12.706  -13.879 1.00 74.81 194 A 1 
ATOM 1489 C CZ  . PHE A 1 194 ? -0.202  12.827  -12.937 1.00 74.13 194 A 1 
ATOM 1490 N N   . THR A 1 195 ? 6.939   12.860  -11.035 1.00 88.53 195 A 1 
ATOM 1491 C CA  . THR A 1 195 ? 8.287   12.354  -10.750 1.00 89.21 195 A 1 
ATOM 1492 C C   . THR A 1 195 ? 8.780   12.688  -9.333  1.00 90.30 195 A 1 
ATOM 1493 O O   . THR A 1 195 ? 9.142   11.747  -8.625  1.00 89.52 195 A 1 
ATOM 1494 C CB  . THR A 1 195 ? 9.281   12.811  -11.831 1.00 87.89 195 A 1 
ATOM 1495 O OG1 . THR A 1 195 ? 8.747   12.531  -13.101 1.00 77.44 195 A 1 
ATOM 1496 C CG2 . THR A 1 195 ? 10.627  12.108  -11.735 1.00 77.02 195 A 1 
ATOM 1497 N N   . PRO A 1 196 ? 8.744   13.942  -8.842  1.00 91.19 196 A 1 
ATOM 1498 C CA  . PRO A 1 196 ? 9.221   14.259  -7.488  1.00 91.75 196 A 1 
ATOM 1499 C C   . PRO A 1 196 ? 8.423   13.536  -6.402  1.00 92.01 196 A 1 
ATOM 1500 O O   . PRO A 1 196 ? 8.982   13.016  -5.437  1.00 90.78 196 A 1 
ATOM 1501 C CB  . PRO A 1 196 ? 9.097   15.782  -7.348  1.00 90.87 196 A 1 
ATOM 1502 C CG  . PRO A 1 196 ? 9.045   16.285  -8.788  1.00 88.79 196 A 1 
ATOM 1503 C CD  . PRO A 1 196 ? 8.316   15.165  -9.510  1.00 91.71 196 A 1 
ATOM 1504 N N   . SER A 1 197 ? 7.099   13.419  -6.598  1.00 90.94 197 A 1 
ATOM 1505 C CA  . SER A 1 197 ? 6.196   12.698  -5.699  1.00 90.00 197 A 1 
ATOM 1506 C C   . SER A 1 197 ? 6.451   11.186  -5.659  1.00 90.60 197 A 1 
ATOM 1507 O O   . SER A 1 197 ? 6.199   10.556  -4.639  1.00 88.05 197 A 1 
ATOM 1508 C CB  . SER A 1 197 ? 4.755   12.945  -6.133  1.00 87.53 197 A 1 
ATOM 1509 O OG  . SER A 1 197 ? 4.449   14.326  -6.093  1.00 75.33 197 A 1 
ATOM 1510 N N   . GLY A 1 198 ? 6.942   10.588  -6.756  1.00 90.35 198 A 1 
ATOM 1511 C CA  . GLY A 1 198 ? 7.353   9.183   -6.812  1.00 90.00 198 A 1 
ATOM 1512 C C   . GLY A 1 198 ? 8.687   8.911   -6.111  1.00 91.39 198 A 1 
ATOM 1513 O O   . GLY A 1 198 ? 8.858   7.851   -5.513  1.00 90.49 198 A 1 
ATOM 1514 N N   . PHE A 1 199 ? 9.620   9.878   -6.136  1.00 93.09 199 A 1 
ATOM 1515 C CA  . PHE A 1 199 ? 10.919  9.764   -5.465  1.00 93.82 199 A 1 
ATOM 1516 C C   . PHE A 1 199 ? 10.848  9.967   -3.947  1.00 94.56 199 A 1 
ATOM 1517 O O   . PHE A 1 199 ? 11.645  9.369   -3.226  1.00 93.36 199 A 1 
ATOM 1518 C CB  . PHE A 1 199 ? 11.922  10.743  -6.086  1.00 92.37 199 A 1 
ATOM 1519 C CG  . PHE A 1 199 ? 12.596  10.209  -7.332  1.00 88.14 199 A 1 
ATOM 1520 C CD1 . PHE A 1 199 ? 13.542  9.177   -7.226  1.00 81.27 199 A 1 
ATOM 1521 C CD2 . PHE A 1 199 ? 12.297  10.745  -8.596  1.00 79.83 199 A 1 
ATOM 1522 C CE1 . PHE A 1 199 ? 14.173  8.674   -8.378  1.00 75.63 199 A 1 
ATOM 1523 C CE2 . PHE A 1 199 ? 12.926  10.243  -9.749  1.00 75.98 199 A 1 
ATOM 1524 C CZ  . PHE A 1 199 ? 13.863  9.206   -9.639  1.00 74.60 199 A 1 
ATOM 1525 N N   . ALA A 1 200 ? 9.892   10.743  -3.435  1.00 94.56 200 A 1 
ATOM 1526 C CA  . ALA A 1 200 ? 9.765   11.031  -2.004  1.00 94.30 200 A 1 
ATOM 1527 C C   . ALA A 1 200 ? 9.780   9.772   -1.100  1.00 94.90 200 A 1 
ATOM 1528 O O   . ALA A 1 200 ? 10.614  9.700   -0.194  1.00 94.29 200 A 1 
ATOM 1529 C CB  . ALA A 1 200 ? 8.526   11.913  -1.799  1.00 92.92 200 A 1 
ATOM 1530 N N   . PRO A 1 201 ? 8.951   8.721   -1.332  1.00 94.72 201 A 1 
ATOM 1531 C CA  . PRO A 1 201 ? 8.982   7.513   -0.505  1.00 94.68 201 A 1 
ATOM 1532 C C   . PRO A 1 201 ? 10.235  6.648   -0.725  1.00 95.83 201 A 1 
ATOM 1533 O O   . PRO A 1 201 ? 10.617  5.894   0.165   1.00 95.47 201 A 1 
ATOM 1534 C CB  . PRO A 1 201 ? 7.699   6.760   -0.872  1.00 92.77 201 A 1 
ATOM 1535 C CG  . PRO A 1 201 ? 7.437   7.187   -2.315  1.00 89.71 201 A 1 
ATOM 1536 C CD  . PRO A 1 201 ? 7.880   8.638   -2.317  1.00 93.14 201 A 1 
ATOM 1537 N N   . ILE A 1 202 ? 10.880  6.732   -1.892  1.00 95.70 202 A 1 
ATOM 1538 C CA  . ILE A 1 202 ? 12.163  6.070   -2.170  1.00 96.23 202 A 1 
ATOM 1539 C C   . ILE A 1 202 ? 13.245  6.680   -1.287  1.00 96.84 202 A 1 
ATOM 1540 O O   . ILE A 1 202 ? 13.948  5.959   -0.583  1.00 96.57 202 A 1 
ATOM 1541 C CB  . ILE A 1 202 ? 12.505  6.174   -3.679  1.00 95.70 202 A 1 
ATOM 1542 C CG1 . ILE A 1 202 ? 11.515  5.314   -4.494  1.00 93.39 202 A 1 
ATOM 1543 C CG2 . ILE A 1 202 ? 13.961  5.779   -3.967  1.00 93.84 202 A 1 
ATOM 1544 C CD1 . ILE A 1 202 ? 11.636  5.482   -6.015  1.00 87.76 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? 13.327  8.014   -1.278  1.00 96.45 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? 14.291  8.770   -0.490  1.00 96.58 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? 14.121  8.514   1.009   1.00 97.16 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? 15.108  8.246   1.686   1.00 96.68 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? 14.138  10.251  -0.854  1.00 95.22 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? 15.197  11.174  -0.228  1.00 86.72 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? 16.616  10.814  -0.668  1.00 83.17 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? 14.904  12.607  -0.674  1.00 82.80 203 A 1 
ATOM 1553 N N   . LEU A 1 204 ? 12.882  8.486   1.510   1.00 96.93 204 A 1 
ATOM 1554 C CA  . LEU A 1 204 ? 12.577  8.124   2.900   1.00 96.89 204 A 1 
ATOM 1555 C C   . LEU A 1 204 ? 13.176  6.763   3.282   1.00 97.30 204 A 1 
ATOM 1556 O O   . LEU A 1 204 ? 13.831  6.644   4.316   1.00 97.06 204 A 1 
ATOM 1557 C CB  . LEU A 1 204 ? 11.047  8.133   3.088   1.00 96.12 204 A 1 
ATOM 1558 C CG  . LEU A 1 204 ? 10.561  7.592   4.446   1.00 94.41 204 A 1 
ATOM 1559 C CD1 . LEU A 1 204 ? 11.014  8.455   5.617   1.00 89.82 204 A 1 
ATOM 1560 C CD2 . LEU A 1 204 ? 9.030   7.544   4.468   1.00 89.37 204 A 1 
ATOM 1561 N N   . ASN A 1 205 ? 12.976  5.724   2.458   1.00 97.62 205 A 1 
ATOM 1562 C CA  . ASN A 1 205 ? 13.495  4.386   2.743   1.00 97.81 205 A 1 
ATOM 1563 C C   . ASN A 1 205 ? 15.028  4.345   2.687   1.00 98.24 205 A 1 
ATOM 1564 O O   . ASN A 1 205 ? 15.644  3.806   3.604   1.00 98.06 205 A 1 
ATOM 1565 C CB  . ASN A 1 205 ? 12.866  3.371   1.780   1.00 97.38 205 A 1 
ATOM 1566 C CG  . ASN A 1 205 ? 11.404  3.094   2.070   1.00 96.29 205 A 1 
ATOM 1567 O OD1 . ASN A 1 205 ? 10.957  2.984   3.201   1.00 90.35 205 A 1 
ATOM 1568 N ND2 . ASN A 1 205 ? 10.609  2.927   1.043   1.00 89.92 205 A 1 
ATOM 1569 N N   . ILE A 1 206 ? 15.651  4.945   1.664   1.00 98.08 206 A 1 
ATOM 1570 C CA  . ILE A 1 206 ? 17.113  5.000   1.518   1.00 98.23 206 A 1 
ATOM 1571 C C   . ILE A 1 206 ? 17.746  5.700   2.720   1.00 98.37 206 A 1 
ATOM 1572 O O   . ILE A 1 206 ? 18.644  5.146   3.344   1.00 98.10 206 A 1 
ATOM 1573 C CB  . ILE A 1 206 ? 17.513  5.678   0.186   1.00 97.96 206 A 1 
ATOM 1574 C CG1 . ILE A 1 206 ? 17.139  4.761   -1.000  1.00 96.34 206 A 1 
ATOM 1575 C CG2 . ILE A 1 206 ? 19.017  6.004   0.150   1.00 96.40 206 A 1 
ATOM 1576 C CD1 . ILE A 1 206 ? 17.343  5.401   -2.379  1.00 90.40 206 A 1 
ATOM 1577 N N   . VAL A 1 207 ? 17.262  6.885   3.088   1.00 98.39 207 A 1 
ATOM 1578 C CA  . VAL A 1 207 ? 17.801  7.666   4.208   1.00 98.38 207 A 1 
ATOM 1579 C C   . VAL A 1 207 ? 17.638  6.913   5.520   1.00 98.39 207 A 1 
ATOM 1580 O O   . VAL A 1 207 ? 18.576  6.861   6.306   1.00 97.93 207 A 1 
ATOM 1581 C CB  . VAL A 1 207 ? 17.146  9.054   4.262   1.00 98.04 207 A 1 
ATOM 1582 C CG1 . VAL A 1 207 ? 17.554  9.857   5.499   1.00 96.40 207 A 1 
ATOM 1583 C CG2 . VAL A 1 207 ? 17.562  9.865   3.029   1.00 96.31 207 A 1 
ATOM 1584 N N   . THR A 1 208 ? 16.494  6.255   5.738   1.00 98.31 208 A 1 
ATOM 1585 C CA  . THR A 1 208 ? 16.276  5.434   6.939   1.00 98.24 208 A 1 
ATOM 1586 C C   . THR A 1 208 ? 17.296  4.296   7.027   1.00 98.27 208 A 1 
ATOM 1587 O O   . THR A 1 208 ? 17.881  4.080   8.089   1.00 97.83 208 A 1 
ATOM 1588 C CB  . THR A 1 208 ? 14.857  4.857   6.978   1.00 97.79 208 A 1 
ATOM 1589 O OG1 . THR A 1 208 ? 13.896  5.885   6.912   1.00 94.51 208 A 1 
ATOM 1590 C CG2 . THR A 1 208 ? 14.580  4.091   8.270   1.00 95.01 208 A 1 
ATOM 1591 N N   . ILE A 1 209 ? 17.545  3.586   5.923   1.00 98.40 209 A 1 
ATOM 1592 C CA  . ILE A 1 209 ? 18.527  2.495   5.856   1.00 98.41 209 A 1 
ATOM 1593 C C   . ILE A 1 209 ? 19.937  3.039   6.117   1.00 98.44 209 A 1 
ATOM 1594 O O   . ILE A 1 209 ? 20.633  2.535   6.995   1.00 98.13 209 A 1 
ATOM 1595 C CB  . ILE A 1 209 ? 18.415  1.762   4.499   1.00 98.25 209 A 1 
ATOM 1596 C CG1 . ILE A 1 209 ? 17.070  1.006   4.394   1.00 97.47 209 A 1 
ATOM 1597 C CG2 . ILE A 1 209 ? 19.578  0.773   4.294   1.00 97.48 209 A 1 
ATOM 1598 C CD1 . ILE A 1 209 ? 16.683  0.640   2.955   1.00 94.95 209 A 1 
ATOM 1599 N N   . LEU A 1 210 ? 20.349  4.104   5.418   1.00 98.41 210 A 1 
ATOM 1600 C CA  . LEU A 1 210 ? 21.676  4.707   5.558   1.00 98.36 210 A 1 
ATOM 1601 C C   . LEU A 1 210 ? 21.929  5.235   6.973   1.00 98.25 210 A 1 
ATOM 1602 O O   . LEU A 1 210 ? 22.988  4.971   7.531   1.00 97.83 210 A 1 
ATOM 1603 C CB  . LEU A 1 210 ? 21.850  5.839   4.532   1.00 98.27 210 A 1 
ATOM 1604 C CG  . LEU A 1 210 ? 21.968  5.386   3.065   1.00 96.71 210 A 1 
ATOM 1605 C CD1 . LEU A 1 210 ? 22.066  6.625   2.173   1.00 92.84 210 A 1 
ATOM 1606 C CD2 . LEU A 1 210 ? 23.191  4.510   2.812   1.00 93.54 210 A 1 
ATOM 1607 N N   . CYS A 1 211 ? 20.964  5.923   7.578   1.00 98.46 211 A 1 
ATOM 1608 C CA  . CYS A 1 211 ? 21.074  6.377   8.961   1.00 98.28 211 A 1 
ATOM 1609 C C   . CYS A 1 211 ? 21.166  5.202   9.935   1.00 98.20 211 A 1 
ATOM 1610 O O   . CYS A 1 211 ? 21.940  5.275   10.882  1.00 97.65 211 A 1 
ATOM 1611 C CB  . CYS A 1 211 ? 19.889  7.277   9.322   1.00 98.01 211 A 1 
ATOM 1612 S SG  . CYS A 1 211 ? 20.043  8.886   8.495   1.00 96.80 211 A 1 
ATOM 1613 N N   . THR A 1 212 ? 20.434  4.106   9.699   1.00 98.22 212 A 1 
ATOM 1614 C CA  . THR A 1 212 ? 20.517  2.920   10.567  1.00 98.08 212 A 1 
ATOM 1615 C C   . THR A 1 212 ? 21.923  2.326   10.542  1.00 98.01 212 A 1 
ATOM 1616 O O   . THR A 1 212 ? 22.505  2.117   11.601  1.00 97.43 212 A 1 
ATOM 1617 C CB  . THR A 1 212 ? 19.484  1.853   10.190  1.00 97.73 212 A 1 
ATOM 1618 O OG1 . THR A 1 212 ? 18.194  2.407   10.151  1.00 94.15 212 A 1 
ATOM 1619 C CG2 . THR A 1 212 ? 19.453  0.720   11.215  1.00 94.53 212 A 1 
ATOM 1620 N N   . TYR A 1 213 ? 22.510  2.115   9.364   1.00 98.10 213 A 1 
ATOM 1621 C CA  . TYR A 1 213 ? 23.874  1.584   9.254   1.00 97.87 213 A 1 
ATOM 1622 C C   . TYR A 1 213 ? 24.946  2.578   9.716   1.00 97.83 213 A 1 
ATOM 1623 O O   . TYR A 1 213 ? 25.903  2.183   10.380  1.00 96.73 213 A 1 
ATOM 1624 C CB  . TYR A 1 213 ? 24.133  1.120   7.816   1.00 97.54 213 A 1 
ATOM 1625 C CG  . TYR A 1 213 ? 23.542  -0.244  7.501   1.00 97.37 213 A 1 
ATOM 1626 C CD1 . TYR A 1 213 ? 24.190  -1.403  7.966   1.00 95.48 213 A 1 
ATOM 1627 C CD2 . TYR A 1 213 ? 22.357  -0.358  6.759   1.00 95.61 213 A 1 
ATOM 1628 C CE1 . TYR A 1 213 ? 23.643  -2.673  7.701   1.00 94.72 213 A 1 
ATOM 1629 C CE2 . TYR A 1 213 ? 21.802  -1.628  6.493   1.00 95.00 213 A 1 
ATOM 1630 C CZ  . TYR A 1 213 ? 22.446  -2.785  6.968   1.00 95.40 213 A 1 
ATOM 1631 O OH  . TYR A 1 213 ? 21.904  -4.011  6.723   1.00 93.67 213 A 1 
ATOM 1632 N N   . GLY A 1 214 ? 24.797  3.866   9.386   1.00 98.02 214 A 1 
ATOM 1633 C CA  . GLY A 1 214 ? 25.788  4.900   9.684   1.00 97.82 214 A 1 
ATOM 1634 C C   . GLY A 1 214 ? 25.779  5.372   11.136  1.00 97.86 214 A 1 
ATOM 1635 O O   . GLY A 1 214 ? 26.845  5.555   11.719  1.00 96.47 214 A 1 
ATOM 1636 N N   . LEU A 1 215 ? 24.597  5.564   11.732  1.00 97.87 215 A 1 
ATOM 1637 C CA  . LEU A 1 215 ? 24.452  6.161   13.064  1.00 97.75 215 A 1 
ATOM 1638 C C   . LEU A 1 215 ? 24.299  5.135   14.189  1.00 97.44 215 A 1 
ATOM 1639 O O   . LEU A 1 215 ? 24.454  5.506   15.348  1.00 95.58 215 A 1 
ATOM 1640 C CB  . LEU A 1 215 ? 23.279  7.161   13.092  1.00 97.19 215 A 1 
ATOM 1641 C CG  . LEU A 1 215 ? 23.359  8.319   12.087  1.00 95.63 215 A 1 
ATOM 1642 C CD1 . LEU A 1 215 ? 22.091  9.169   12.191  1.00 92.29 215 A 1 
ATOM 1643 C CD2 . LEU A 1 215 ? 24.563  9.224   12.355  1.00 92.34 215 A 1 
ATOM 1644 N N   . SER A 1 216 ? 24.038  3.853   13.890  1.00 97.46 216 A 1 
ATOM 1645 C CA  . SER A 1 216 ? 23.872  2.813   14.928  1.00 96.87 216 A 1 
ATOM 1646 C C   . SER A 1 216 ? 25.072  2.684   15.871  1.00 96.59 216 A 1 
ATOM 1647 O O   . SER A 1 216 ? 24.893  2.318   17.027  1.00 94.47 216 A 1 
ATOM 1648 C CB  . SER A 1 216 ? 23.597  1.443   14.306  1.00 95.72 216 A 1 
ATOM 1649 O OG  . SER A 1 216 ? 24.590  1.115   13.357  1.00 82.44 216 A 1 
ATOM 1650 N N   . ARG A 1 217 ? 26.287  3.018   15.408  1.00 97.40 217 A 1 
ATOM 1651 C CA  . ARG A 1 217 ? 27.510  3.027   16.229  1.00 97.03 217 A 1 
ATOM 1652 C C   . ARG A 1 217 ? 27.612  4.228   17.172  1.00 97.16 217 A 1 
ATOM 1653 O O   . ARG A 1 217 ? 28.386  4.179   18.113  1.00 95.06 217 A 1 
ATOM 1654 C CB  . ARG A 1 217 ? 28.748  2.978   15.321  1.00 96.12 217 A 1 
ATOM 1655 C CG  . ARG A 1 217 ? 28.818  1.688   14.495  1.00 89.12 217 A 1 
ATOM 1656 C CD  . ARG A 1 217 ? 30.106  1.676   13.672  1.00 81.61 217 A 1 
ATOM 1657 N NE  . ARG A 1 217 ? 30.197  0.476   12.823  1.00 73.99 217 A 1 
ATOM 1658 C CZ  . ARG A 1 217 ? 31.198  0.167   12.019  1.00 62.72 217 A 1 
ATOM 1659 N NH1 . ARG A 1 217 ? 32.249  0.931   11.904  1.00 57.92 217 A 1 
ATOM 1660 N NH2 . ARG A 1 217 ? 31.162  -0.926  11.306  1.00 56.75 217 A 1 
ATOM 1661 N N   . PHE A 1 218 ? 26.872  5.294   16.898  1.00 97.19 218 A 1 
ATOM 1662 C CA  . PHE A 1 218 ? 26.904  6.561   17.636  1.00 97.15 218 A 1 
ATOM 1663 C C   . PHE A 1 218 ? 25.668  6.767   18.518  1.00 97.09 218 A 1 
ATOM 1664 O O   . PHE A 1 218 ? 25.611  7.718   19.291  1.00 94.70 218 A 1 
ATOM 1665 C CB  . PHE A 1 218 ? 27.058  7.715   16.638  1.00 96.90 218 A 1 
ATOM 1666 C CG  . PHE A 1 218 ? 28.281  7.613   15.745  1.00 96.58 218 A 1 
ATOM 1667 C CD1 . PHE A 1 218 ? 29.560  7.886   16.260  1.00 93.42 218 A 1 
ATOM 1668 C CD2 . PHE A 1 218 ? 28.139  7.244   14.396  1.00 93.95 218 A 1 
ATOM 1669 C CE1 . PHE A 1 218 ? 30.691  7.797   15.431  1.00 92.72 218 A 1 
ATOM 1670 C CE2 . PHE A 1 218 ? 29.270  7.152   13.565  1.00 93.01 218 A 1 
ATOM 1671 C CZ  . PHE A 1 218 ? 30.547  7.433   14.081  1.00 93.10 218 A 1 
ATOM 1672 N N   . THR A 1 219 ? 24.664  5.899   18.397  1.00 97.11 219 A 1 
ATOM 1673 C CA  . THR A 1 219 ? 23.442  5.931   19.208  1.00 96.79 219 A 1 
ATOM 1674 C C   . THR A 1 219 ? 23.473  4.829   20.263  1.00 96.25 219 A 1 
ATOM 1675 O O   . THR A 1 219 ? 24.096  3.794   20.063  1.00 93.77 219 A 1 
ATOM 1676 C CB  . THR A 1 219 ? 22.185  5.810   18.335  1.00 96.14 219 A 1 
ATOM 1677 O OG1 . THR A 1 219 ? 22.245  4.666   17.514  1.00 90.95 219 A 1 
ATOM 1678 C CG2 . THR A 1 219 ? 22.019  7.025   17.425  1.00 89.17 219 A 1 
ATOM 1679 N N   . GLN A 1 220 ? 22.765  5.027   21.370  1.00 96.64 220 A 1 
ATOM 1680 C CA  . GLN A 1 220 ? 22.679  4.017   22.437  1.00 96.10 220 A 1 
ATOM 1681 C C   . GLN A 1 220 ? 22.103  2.686   21.944  1.00 95.87 220 A 1 
ATOM 1682 O O   . GLN A 1 220 ? 22.471  1.631   22.442  1.00 92.89 220 A 1 
ATOM 1683 C CB  . GLN A 1 220 ? 21.811  4.538   23.588  1.00 95.27 220 A 1 
ATOM 1684 C CG  . GLN A 1 220 ? 22.471  5.687   24.365  1.00 86.97 220 A 1 
ATOM 1685 C CD  . GLN A 1 220 ? 21.621  6.149   25.547  1.00 82.00 220 A 1 
ATOM 1686 O OE1 . GLN A 1 220 ? 20.478  5.757   25.728  1.00 73.45 220 A 1 
ATOM 1687 N NE2 . GLN A 1 220 ? 22.125  7.026   26.382  1.00 71.88 220 A 1 
ATOM 1688 N N   . ASN A 1 221 ? 21.198  2.736   20.963  1.00 96.35 221 A 1 
ATOM 1689 C CA  . ASN A 1 221 ? 20.664  1.553   20.304  1.00 96.43 221 A 1 
ATOM 1690 C C   . ASN A 1 221 ? 20.302  1.840   18.830  1.00 97.31 221 A 1 
ATOM 1691 O O   . ASN A 1 221 ? 20.067  2.996   18.453  1.00 96.78 221 A 1 
ATOM 1692 C CB  . ASN A 1 221 ? 19.483  1.010   21.128  1.00 95.04 221 A 1 
ATOM 1693 C CG  . ASN A 1 221 ? 18.313  1.965   21.201  1.00 94.52 221 A 1 
ATOM 1694 O OD1 . ASN A 1 221 ? 17.730  2.324   20.193  1.00 88.06 221 A 1 
ATOM 1695 N ND2 . ASN A 1 221 ? 17.927  2.372   22.390  1.00 88.54 221 A 1 
ATOM 1696 N N   . PRO A 1 222 ? 20.226  0.804   17.976  1.00 97.23 222 A 1 
ATOM 1697 C CA  . PRO A 1 222 ? 19.926  0.971   16.551  1.00 97.46 222 A 1 
ATOM 1698 C C   . PRO A 1 222 ? 18.523  1.525   16.253  1.00 97.86 222 A 1 
ATOM 1699 O O   . PRO A 1 222 ? 18.310  2.125   15.196  1.00 97.51 222 A 1 
ATOM 1700 C CB  . PRO A 1 222 ? 20.101  -0.421  15.938  1.00 96.71 222 A 1 
ATOM 1701 C CG  . PRO A 1 222 ? 21.038  -1.140  16.902  1.00 94.71 222 A 1 
ATOM 1702 C CD  . PRO A 1 222 ? 20.626  -0.566  18.249  1.00 96.75 222 A 1 
ATOM 1703 N N   . ALA A 1 223 ? 17.551  1.368   17.171  1.00 97.83 223 A 1 
ATOM 1704 C CA  . ALA A 1 223 ? 16.200  1.900   17.002  1.00 97.93 223 A 1 
ATOM 1705 C C   . ALA A 1 223 ? 16.197  3.437   16.964  1.00 98.07 223 A 1 
ATOM 1706 O O   . ALA A 1 223 ? 15.498  4.029   16.141  1.00 97.73 223 A 1 
ATOM 1707 C CB  . ALA A 1 223 ? 15.300  1.352   18.118  1.00 97.59 223 A 1 
ATOM 1708 N N   . ARG A 1 224 ? 17.048  4.098   17.775  1.00 97.93 224 A 1 
ATOM 1709 C CA  . ARG A 1 224 ? 17.229  5.560   17.744  1.00 98.16 224 A 1 
ATOM 1710 C C   . ARG A 1 224 ? 17.824  6.029   16.419  1.00 98.23 224 A 1 
ATOM 1711 O O   . ARG A 1 224 ? 17.321  6.988   15.837  1.00 97.84 224 A 1 
ATOM 1712 C CB  . ARG A 1 224 ? 18.104  6.021   18.915  1.00 98.01 224 A 1 
ATOM 1713 C CG  . ARG A 1 224 ? 17.439  5.800   20.277  1.00 97.37 224 A 1 
ATOM 1714 C CD  . ARG A 1 224 ? 18.312  6.362   21.401  1.00 96.47 224 A 1 
ATOM 1715 N NE  . ARG A 1 224 ? 17.738  6.030   22.714  1.00 95.25 224 A 1 
ATOM 1716 C CZ  . ARG A 1 224 ? 18.148  6.432   23.898  1.00 94.67 224 A 1 
ATOM 1717 N NH1 . ARG A 1 224 ? 19.154  7.253   24.063  1.00 92.00 224 A 1 
ATOM 1718 N NH2 . ARG A 1 224 ? 17.542  5.988   24.957  1.00 91.20 224 A 1 
ATOM 1719 N N   . ALA A 1 225 ? 18.835  5.326   15.900  1.00 98.11 225 A 1 
ATOM 1720 C CA  . ALA A 1 225 ? 19.420  5.624   14.593  1.00 98.20 225 A 1 
ATOM 1721 C C   . ALA A 1 225 ? 18.383  5.529   13.461  1.00 98.26 225 A 1 
ATOM 1722 O O   . ALA A 1 225 ? 18.299  6.405   12.594  1.00 97.92 225 A 1 
ATOM 1723 C CB  . ALA A 1 225 ? 20.589  4.661   14.353  1.00 98.00 225 A 1 
ATOM 1724 N N   . MET A 1 226 ? 17.534  4.501   13.508  1.00 98.12 226 A 1 
ATOM 1725 C CA  . MET A 1 226 ? 16.438  4.325   12.559  1.00 98.04 226 A 1 
ATOM 1726 C C   . MET A 1 226 ? 15.367  5.423   12.695  1.00 98.16 226 A 1 
ATOM 1727 O O   . MET A 1 226 ? 14.879  5.922   11.681  1.00 97.79 226 A 1 
ATOM 1728 C CB  . MET A 1 226 ? 15.854  2.916   12.732  1.00 97.42 226 A 1 
ATOM 1729 C CG  . MET A 1 226 ? 14.860  2.586   11.617  1.00 90.06 226 A 1 
ATOM 1730 S SD  . MET A 1 226 ? 14.228  0.892   11.593  1.00 88.52 226 A 1 
ATOM 1731 C CE  . MET A 1 226 ? 15.720  0.012   11.077  1.00 76.37 226 A 1 
ATOM 1732 N N   . ALA A 1 227 ? 15.033  5.853   13.917  1.00 98.15 227 A 1 
ATOM 1733 C CA  . ALA A 1 227 ? 14.086  6.939   14.170  1.00 98.09 227 A 1 
ATOM 1734 C C   . ALA A 1 227 ? 14.582  8.282   13.606  1.00 98.09 227 A 1 
ATOM 1735 O O   . ALA A 1 227 ? 13.828  8.980   12.924  1.00 97.70 227 A 1 
ATOM 1736 C CB  . ALA A 1 227 ? 13.817  7.019   15.678  1.00 97.84 227 A 1 
ATOM 1737 N N   . VAL A 1 228 ? 15.872  8.605   13.795  1.00 98.12 228 A 1 
ATOM 1738 C CA  . VAL A 1 228 ? 16.518  9.771   13.166  1.00 98.11 228 A 1 
ATOM 1739 C C   . VAL A 1 228 ? 16.440  9.672   11.643  1.00 98.15 228 A 1 
ATOM 1740 O O   . VAL A 1 228 ? 16.090  10.647  10.979  1.00 97.74 228 A 1 
ATOM 1741 C CB  . VAL A 1 228 ? 17.980  9.909   13.637  1.00 97.69 228 A 1 
ATOM 1742 C CG1 . VAL A 1 228 ? 18.740  11.000  12.868  1.00 95.07 228 A 1 
ATOM 1743 C CG2 . VAL A 1 228 ? 18.039  10.278  15.126  1.00 95.19 228 A 1 
ATOM 1744 N N   . GLY A 1 229 ? 16.693  8.486   11.079  1.00 98.12 229 A 1 
ATOM 1745 C CA  . GLY A 1 229 ? 16.573  8.241   9.646   1.00 98.08 229 A 1 
ATOM 1746 C C   . GLY A 1 229 ? 15.164  8.454   9.095   1.00 98.08 229 A 1 
ATOM 1747 O O   . GLY A 1 229 ? 15.006  9.043   8.026   1.00 97.67 229 A 1 
ATOM 1748 N N   . ILE A 1 230 ? 14.120  8.048   9.829   1.00 98.03 230 A 1 
ATOM 1749 C CA  . ILE A 1 230 ? 12.718  8.314   9.468   1.00 97.83 230 A 1 
ATOM 1750 C C   . ILE A 1 230 ? 12.428  9.814   9.485   1.00 97.78 230 A 1 
ATOM 1751 O O   . ILE A 1 230 ? 11.817  10.323  8.544   1.00 97.09 230 A 1 
ATOM 1752 C CB  . ILE A 1 230 ? 11.757  7.530   10.392  1.00 97.22 230 A 1 
ATOM 1753 C CG1 . ILE A 1 230 ? 11.815  6.036   10.010  1.00 94.46 230 A 1 
ATOM 1754 C CG2 . ILE A 1 230 ? 10.304  8.042   10.298  1.00 94.75 230 A 1 
ATOM 1755 C CD1 . ILE A 1 230 ? 11.082  5.119   10.986  1.00 81.72 230 A 1 
ATOM 1756 N N   . LEU A 1 231 ? 12.886  10.530  10.513  1.00 97.78 231 A 1 
ATOM 1757 C CA  . LEU A 1 231 ? 12.676  11.971  10.633  1.00 97.61 231 A 1 
ATOM 1758 C C   . LEU A 1 231 ? 13.372  12.737  9.496   1.00 97.73 231 A 1 
ATOM 1759 O O   . LEU A 1 231 ? 12.731  13.531  8.800   1.00 97.18 231 A 1 
ATOM 1760 C CB  . LEU A 1 231 ? 13.161  12.417  12.023  1.00 96.87 231 A 1 
ATOM 1761 C CG  . LEU A 1 231 ? 12.850  13.887  12.334  1.00 93.23 231 A 1 
ATOM 1762 C CD1 . LEU A 1 231 ? 11.346  14.131  12.438  1.00 88.66 231 A 1 
ATOM 1763 C CD2 . LEU A 1 231 ? 13.492  14.280  13.665  1.00 89.06 231 A 1 
ATOM 1764 N N   . ALA A 1 232 ? 14.655  12.446  9.246   1.00 98.12 232 A 1 
ATOM 1765 C CA  . ALA A 1 232 ? 15.436  13.040  8.165   1.00 98.12 232 A 1 
ATOM 1766 C C   . ALA A 1 232 ? 14.852  12.702  6.784   1.00 98.01 232 A 1 
ATOM 1767 O O   . ALA A 1 232 ? 14.701  13.578  5.932   1.00 97.42 232 A 1 
ATOM 1768 C CB  . ALA A 1 232 ? 16.884  12.554  8.302   1.00 97.87 232 A 1 
ATOM 1769 N N   . GLY A 1 233 ? 14.451  11.448  6.574   1.00 97.88 233 A 1 
ATOM 1770 C CA  . GLY A 1 233 ? 13.804  11.013  5.339   1.00 97.56 233 A 1 
ATOM 1771 C C   . GLY A 1 233 ? 12.440  11.671  5.113   1.00 97.32 233 A 1 
ATOM 1772 O O   . GLY A 1 233 ? 12.098  12.002  3.979   1.00 96.57 233 A 1 
ATOM 1773 N N   . GLY A 1 234 ? 11.666  11.918  6.181   1.00 97.29 234 A 1 
ATOM 1774 C CA  . GLY A 1 234 ? 10.422  12.689  6.135   1.00 96.74 234 A 1 
ATOM 1775 C C   . GLY A 1 234 ? 10.654  14.137  5.710   1.00 96.94 234 A 1 
ATOM 1776 O O   . GLY A 1 234 ? 9.989   14.622  4.792   1.00 96.39 234 A 1 
ATOM 1777 N N   . PHE A 1 235 ? 11.649  14.799  6.303   1.00 97.40 235 A 1 
ATOM 1778 C CA  . PHE A 1 235 ? 12.067  16.145  5.910   1.00 97.58 235 A 1 
ATOM 1779 C C   . PHE A 1 235 ? 12.483  16.197  4.434   1.00 97.44 235 A 1 
ATOM 1780 O O   . PHE A 1 235 ? 11.940  16.995  3.668   1.00 96.94 235 A 1 
ATOM 1781 C CB  . PHE A 1 235 ? 13.206  16.614  6.825   1.00 97.56 235 A 1 
ATOM 1782 C CG  . PHE A 1 235 ? 13.845  17.906  6.358   1.00 97.09 235 A 1 
ATOM 1783 C CD1 . PHE A 1 235 ? 15.091  17.886  5.704   1.00 94.34 235 A 1 
ATOM 1784 C CD2 . PHE A 1 235 ? 13.170  19.128  6.533   1.00 95.35 235 A 1 
ATOM 1785 C CE1 . PHE A 1 235 ? 15.659  19.083  5.236   1.00 94.48 235 A 1 
ATOM 1786 C CE2 . PHE A 1 235 ? 13.737  20.323  6.064   1.00 94.75 235 A 1 
ATOM 1787 C CZ  . PHE A 1 235 ? 14.982  20.301  5.417   1.00 94.90 235 A 1 
ATOM 1788 N N   . LEU A 1 236 ? 13.373  15.293  4.001   1.00 97.43 236 A 1 
ATOM 1789 C CA  . LEU A 1 236 ? 13.838  15.229  2.616   1.00 97.28 236 A 1 
ATOM 1790 C C   . LEU A 1 236 ? 12.709  14.900  1.630   1.00 96.90 236 A 1 
ATOM 1791 O O   . LEU A 1 236 ? 12.718  15.398  0.505   1.00 96.25 236 A 1 
ATOM 1792 C CB  . LEU A 1 236 ? 14.978  14.208  2.520   1.00 97.14 236 A 1 
ATOM 1793 C CG  . LEU A 1 236 ? 16.291  14.673  3.177   1.00 93.99 236 A 1 
ATOM 1794 C CD1 . LEU A 1 236 ? 17.277  13.512  3.216   1.00 89.19 236 A 1 
ATOM 1795 C CD2 . LEU A 1 236 ? 16.949  15.815  2.402   1.00 89.42 236 A 1 
ATOM 1796 N N   . SER A 1 237 ? 11.691  14.132  2.052   1.00 96.57 237 A 1 
ATOM 1797 C CA  . SER A 1 237 ? 10.501  13.857  1.237   1.00 95.68 237 A 1 
ATOM 1798 C C   . SER A 1 237 ? 9.700   15.125  0.915   1.00 95.45 237 A 1 
ATOM 1799 O O   . SER A 1 237 ? 9.151   15.237  -0.181  1.00 93.88 237 A 1 
ATOM 1800 C CB  . SER A 1 237 ? 9.567   12.866  1.937   1.00 94.47 237 A 1 
ATOM 1801 O OG  . SER A 1 237 ? 10.181  11.602  2.088   1.00 82.24 237 A 1 
ATOM 1802 N N   . ALA A 1 238 ? 9.631   16.083  1.845   1.00 96.26 238 A 1 
ATOM 1803 C CA  . ALA A 1 238 ? 9.040   17.397  1.592   1.00 95.96 238 A 1 
ATOM 1804 C C   . ALA A 1 238 ? 10.004  18.296  0.800   1.00 96.04 238 A 1 
ATOM 1805 O O   . ALA A 1 238 ? 9.614   18.889  -0.210  1.00 95.10 238 A 1 
ATOM 1806 C CB  . ALA A 1 238 ? 8.627   18.016  2.935   1.00 95.34 238 A 1 
ATOM 1807 N N   . ALA A 1 239 ? 11.282  18.334  1.204   1.00 96.82 239 A 1 
ATOM 1808 C CA  . ALA A 1 239 ? 12.303  19.200  0.623   1.00 96.93 239 A 1 
ATOM 1809 C C   . ALA A 1 239 ? 12.528  18.942  -0.875  1.00 96.72 239 A 1 
ATOM 1810 O O   . ALA A 1 239 ? 12.629  19.894  -1.642  1.00 95.80 239 A 1 
ATOM 1811 C CB  . ALA A 1 239 ? 13.594  19.027  1.429   1.00 96.76 239 A 1 
ATOM 1812 N N   . ILE A 1 240 ? 12.525  17.673  -1.328  1.00 96.40 240 A 1 
ATOM 1813 C CA  . ILE A 1 240 ? 12.697  17.328  -2.751  1.00 95.96 240 A 1 
ATOM 1814 C C   . ILE A 1 240 ? 11.537  17.826  -3.629  1.00 95.84 240 A 1 
ATOM 1815 O O   . ILE A 1 240 ? 11.723  18.091  -4.812  1.00 94.67 240 A 1 
ATOM 1816 C CB  . ILE A 1 240 ? 12.929  15.806  -2.914  1.00 94.82 240 A 1 
ATOM 1817 C CG1 . ILE A 1 240 ? 13.525  15.505  -4.307  1.00 82.92 240 A 1 
ATOM 1818 C CG2 . ILE A 1 240 ? 11.647  14.981  -2.669  1.00 80.08 240 A 1 
ATOM 1819 C CD1 . ILE A 1 240 ? 13.990  14.055  -4.490  1.00 72.87 240 A 1 
ATOM 1820 N N   . GLN A 1 241 ? 10.333  17.952  -3.072  1.00 95.39 241 A 1 
ATOM 1821 C CA  . GLN A 1 241 ? 9.149   18.391  -3.813  1.00 94.86 241 A 1 
ATOM 1822 C C   . GLN A 1 241 ? 9.033   19.917  -3.877  1.00 94.98 241 A 1 
ATOM 1823 O O   . GLN A 1 241 ? 8.521   20.455  -4.861  1.00 93.73 241 A 1 
ATOM 1824 C CB  . GLN A 1 241 ? 7.893   17.770  -3.185  1.00 93.48 241 A 1 
ATOM 1825 C CG  . GLN A 1 241 ? 7.842   16.248  -3.375  1.00 90.17 241 A 1 
ATOM 1826 C CD  . GLN A 1 241 ? 6.597   15.646  -2.748  1.00 90.44 241 A 1 
ATOM 1827 O OE1 . GLN A 1 241 ? 5.508   15.712  -3.293  1.00 82.09 241 A 1 
ATOM 1828 N NE2 . GLN A 1 241 ? 6.706   15.040  -1.591  1.00 80.00 241 A 1 
ATOM 1829 N N   . PHE A 1 242 ? 9.525   20.614  -2.856  1.00 95.02 242 A 1 
ATOM 1830 C CA  . PHE A 1 242 ? 9.368   22.058  -2.691  1.00 94.83 242 A 1 
ATOM 1831 C C   . PHE A 1 242 ? 9.870   22.898  -3.886  1.00 95.10 242 A 1 
ATOM 1832 O O   . PHE A 1 242 ? 9.090   23.717  -4.381  1.00 94.08 242 A 1 
ATOM 1833 C CB  . PHE A 1 242 ? 10.006  22.472  -1.359  1.00 93.99 242 A 1 
ATOM 1834 C CG  . PHE A 1 242 ? 9.863   23.941  -1.040  1.00 93.13 242 A 1 
ATOM 1835 C CD1 . PHE A 1 242 ? 10.993  24.780  -1.027  1.00 89.03 242 A 1 
ATOM 1836 C CD2 . PHE A 1 242 ? 8.597   24.469  -0.735  1.00 89.49 242 A 1 
ATOM 1837 C CE1 . PHE A 1 242 ? 10.853  26.134  -0.688  1.00 88.13 242 A 1 
ATOM 1838 C CE2 . PHE A 1 242 ? 8.458   25.823  -0.402  1.00 88.29 242 A 1 
ATOM 1839 C CZ  . PHE A 1 242 ? 9.587   26.657  -0.371  1.00 88.76 242 A 1 
ATOM 1840 N N   . PRO A 1 243 ? 11.089  22.683  -4.448  1.00 95.60 243 A 1 
ATOM 1841 C CA  . PRO A 1 243 ? 11.565  23.452  -5.604  1.00 95.77 243 A 1 
ATOM 1842 C C   . PRO A 1 243 ? 10.671  23.304  -6.842  1.00 95.71 243 A 1 
ATOM 1843 O O   . PRO A 1 243 ? 10.473  24.254  -7.599  1.00 94.56 243 A 1 
ATOM 1844 C CB  . PRO A 1 243 ? 12.981  22.936  -5.890  1.00 95.23 243 A 1 
ATOM 1845 C CG  . PRO A 1 243 ? 13.437  22.347  -4.557  1.00 93.66 243 A 1 
ATOM 1846 C CD  . PRO A 1 243 ? 12.142  21.789  -3.984  1.00 95.68 243 A 1 
ATOM 1847 N N   . PHE A 1 244 ? 10.077  22.120  -7.046  1.00 94.56 244 A 1 
ATOM 1848 C CA  . PHE A 1 244 ? 9.175   21.867  -8.168  1.00 94.22 244 A 1 
ATOM 1849 C C   . PHE A 1 244 ? 7.839   22.589  -7.995  1.00 94.02 244 A 1 
ATOM 1850 O O   . PHE A 1 244 ? 7.286   23.074  -8.978  1.00 92.51 244 A 1 
ATOM 1851 C CB  . PHE A 1 244 ? 8.964   20.360  -8.347  1.00 93.93 244 A 1 
ATOM 1852 C CG  . PHE A 1 244 ? 10.215  19.606  -8.743  1.00 93.58 244 A 1 
ATOM 1853 C CD1 . PHE A 1 244 ? 10.542  19.446  -10.103 1.00 90.88 244 A 1 
ATOM 1854 C CD2 . PHE A 1 244 ? 11.059  19.067  -7.755  1.00 91.68 244 A 1 
ATOM 1855 C CE1 . PHE A 1 244 ? 11.697  18.742  -10.473 1.00 90.44 244 A 1 
ATOM 1856 C CE2 . PHE A 1 244 ? 12.219  18.367  -8.121  1.00 90.58 244 A 1 
ATOM 1857 C CZ  . PHE A 1 244 ? 12.538  18.197  -9.482  1.00 90.70 244 A 1 
ATOM 1858 N N   . VAL A 1 245 ? 7.337   22.709  -6.759  1.00 94.31 245 A 1 
ATOM 1859 C CA  . VAL A 1 245 ? 6.132   23.503  -6.472  1.00 93.78 245 A 1 
ATOM 1860 C C   . VAL A 1 245 ? 6.383   24.990  -6.741  1.00 93.62 245 A 1 
ATOM 1861 O O   . VAL A 1 245 ? 5.564   25.639  -7.391  1.00 92.18 245 A 1 
ATOM 1862 C CB  . VAL A 1 245 ? 5.654   23.271  -5.029  1.00 92.93 245 A 1 
ATOM 1863 C CG1 . VAL A 1 245 ? 4.406   24.106  -4.743  1.00 88.65 245 A 1 
ATOM 1864 C CG2 . VAL A 1 245 ? 5.274   21.807  -4.775  1.00 89.30 245 A 1 
ATOM 1865 N N   . LEU A 1 246 ? 7.538   25.519  -6.319  1.00 94.13 246 A 1 
ATOM 1866 C CA  . LEU A 1 246 ? 7.926   26.906  -6.604  1.00 93.97 246 A 1 
ATOM 1867 C C   . LEU A 1 246 ? 8.081   27.166  -8.109  1.00 93.78 246 A 1 
ATOM 1868 O O   . LEU A 1 246 ? 7.652   28.211  -8.595  1.00 92.37 246 A 1 
ATOM 1869 C CB  . LEU A 1 246 ? 9.238   27.248  -5.880  1.00 93.65 246 A 1 
ATOM 1870 C CG  . LEU A 1 246 ? 9.170   27.293  -4.345  1.00 89.82 246 A 1 
ATOM 1871 C CD1 . LEU A 1 246 ? 10.556  27.682  -3.826  1.00 84.61 246 A 1 
ATOM 1872 C CD2 . LEU A 1 246 ? 8.152   28.305  -3.825  1.00 84.89 246 A 1 
ATOM 1873 N N   . LYS A 1 247 ? 8.626   26.200  -8.864  1.00 93.95 247 A 1 
ATOM 1874 C CA  . LYS A 1 247 ? 8.756   26.284  -10.328 1.00 93.27 247 A 1 
ATOM 1875 C C   . LYS A 1 247 ? 7.402   26.384  -11.043 1.00 92.50 247 A 1 
ATOM 1876 O O   . LYS A 1 247 ? 7.333   26.975  -12.115 1.00 90.81 247 A 1 
ATOM 1877 C CB  . LYS A 1 247 ? 9.596   25.096  -10.829 1.00 93.25 247 A 1 
ATOM 1878 C CG  . LYS A 1 247 ? 9.981   25.242  -12.307 1.00 82.21 247 A 1 
ATOM 1879 C CD  . LYS A 1 247 ? 10.905  24.112  -12.782 1.00 78.54 247 A 1 
ATOM 1880 C CE  . LYS A 1 247 ? 11.254  24.342  -14.261 1.00 70.56 247 A 1 
ATOM 1881 N NZ  . LYS A 1 247 ? 12.183  23.313  -14.793 1.00 62.89 247 A 1 
ATOM 1882 N N   . GLN A 1 248 ? 6.322   25.856  -10.444 1.00 90.86 248 A 1 
ATOM 1883 C CA  . GLN A 1 248 ? 4.947   26.025  -10.946 1.00 89.66 248 A 1 
ATOM 1884 C C   . GLN A 1 248 ? 4.327   27.395  -10.591 1.00 88.63 248 A 1 
ATOM 1885 O O   . GLN A 1 248 ? 3.120   27.587  -10.734 1.00 84.37 248 A 1 
ATOM 1886 C CB  . GLN A 1 248 ? 4.060   24.853  -10.465 1.00 89.18 248 A 1 
ATOM 1887 C CG  . GLN A 1 248 ? 4.525   23.472  -10.952 1.00 85.24 248 A 1 
ATOM 1888 C CD  . GLN A 1 248 ? 4.557   23.325  -12.467 1.00 85.14 248 A 1 
ATOM 1889 O OE1 . GLN A 1 248 ? 3.894   24.014  -13.221 1.00 78.06 248 A 1 
ATOM 1890 N NE2 . GLN A 1 248 ? 5.344   22.418  -13.002 1.00 75.51 248 A 1 
ATOM 1891 N N   . GLY A 1 249 ? 5.126   28.351  -10.093 1.00 88.45 249 A 1 
ATOM 1892 C CA  . GLY A 1 249 ? 4.670   29.702  -9.742  1.00 86.97 249 A 1 
ATOM 1893 C C   . GLY A 1 249 ? 3.847   29.778  -8.452  1.00 86.98 249 A 1 
ATOM 1894 O O   . GLY A 1 249 ? 3.272   30.826  -8.150  1.00 82.50 249 A 1 
ATOM 1895 N N   . GLN A 1 250 ? 3.770   28.680  -7.675  1.00 87.39 250 A 1 
ATOM 1896 C CA  . GLN A 1 250 ? 3.012   28.640  -6.427  1.00 87.09 250 A 1 
ATOM 1897 C C   . GLN A 1 250 ? 3.859   29.184  -5.271  1.00 86.94 250 A 1 
ATOM 1898 O O   . GLN A 1 250 ? 4.929   28.662  -4.965  1.00 82.73 250 A 1 
ATOM 1899 C CB  . GLN A 1 250 ? 2.502   27.218  -6.149  1.00 85.81 250 A 1 
ATOM 1900 C CG  . GLN A 1 250 ? 1.656   26.644  -7.298  1.00 82.35 250 A 1 
ATOM 1901 C CD  . GLN A 1 250 ? 0.481   27.541  -7.677  1.00 81.50 250 A 1 
ATOM 1902 O OE1 . GLN A 1 250 ? -0.239  28.059  -6.837  1.00 74.14 250 A 1 
ATOM 1903 N NE2 . GLN A 1 250 ? 0.243   27.780  -8.951  1.00 71.66 250 A 1 
ATOM 1904 N N   . ARG A 1 251 ? 3.379   30.241  -4.621  1.00 87.93 251 A 1 
ATOM 1905 C CA  . ARG A 1 251 ? 4.024   30.850  -3.448  1.00 87.65 251 A 1 
ATOM 1906 C C   . ARG A 1 251 ? 3.190   30.586  -2.202  1.00 87.63 251 A 1 
ATOM 1907 O O   . ARG A 1 251 ? 1.982   30.820  -2.211  1.00 80.61 251 A 1 
ATOM 1908 C CB  . ARG A 1 251 ? 4.254   32.355  -3.656  1.00 84.14 251 A 1 
ATOM 1909 C CG  . ARG A 1 251 ? 5.234   32.661  -4.803  1.00 73.62 251 A 1 
ATOM 1910 C CD  . ARG A 1 251 ? 5.537   34.168  -4.861  1.00 69.59 251 A 1 
ATOM 1911 N NE  . ARG A 1 251 ? 6.431   34.512  -5.985  1.00 60.95 251 A 1 
ATOM 1912 C CZ  . ARG A 1 251 ? 6.927   35.711  -6.260  1.00 51.95 251 A 1 
ATOM 1913 N NH1 . ARG A 1 251 ? 6.665   36.755  -5.524  1.00 48.70 251 A 1 
ATOM 1914 N NH2 . ARG A 1 251 ? 7.702   35.889  -7.293  1.00 45.82 251 A 1 
ATOM 1915 N N   . PHE A 1 252 ? 3.856   30.145  -1.134  1.00 84.53 252 A 1 
ATOM 1916 C CA  . PHE A 1 252 ? 3.243   29.926  0.173   1.00 83.91 252 A 1 
ATOM 1917 C C   . PHE A 1 252 ? 3.415   31.170  1.029   1.00 85.49 252 A 1 
ATOM 1918 O O   . PHE A 1 252 ? 4.539   31.595  1.288   1.00 80.97 252 A 1 
ATOM 1919 C CB  . PHE A 1 252 ? 3.858   28.694  0.838   1.00 80.91 252 A 1 
ATOM 1920 C CG  . PHE A 1 252 ? 3.635   27.431  0.038   1.00 81.56 252 A 1 
ATOM 1921 C CD1 . PHE A 1 252 ? 2.386   26.788  0.074   1.00 77.58 252 A 1 
ATOM 1922 C CD2 . PHE A 1 252 ? 4.664   26.927  -0.780  1.00 79.31 252 A 1 
ATOM 1923 C CE1 . PHE A 1 252 ? 2.166   25.641  -0.697  1.00 75.71 252 A 1 
ATOM 1924 C CE2 . PHE A 1 252 ? 4.439   25.776  -1.552  1.00 76.11 252 A 1 
ATOM 1925 C CZ  . PHE A 1 252 ? 3.192   25.132  -1.507  1.00 75.64 252 A 1 
ATOM 1926 N N   . VAL A 1 253 ? 2.301   31.746  1.460   1.00 88.81 253 A 1 
ATOM 1927 C CA  . VAL A 1 253 ? 2.275   32.881  2.387   1.00 90.21 253 A 1 
ATOM 1928 C C   . VAL A 1 253 ? 1.350   32.503  3.533   1.00 91.77 253 A 1 
ATOM 1929 O O   . VAL A 1 253 ? 0.241   32.028  3.297   1.00 89.90 253 A 1 
ATOM 1930 C CB  . VAL A 1 253 ? 1.818   34.174  1.683   1.00 87.19 253 A 1 
ATOM 1931 C CG1 . VAL A 1 253 ? 1.840   35.371  2.637   1.00 78.08 253 A 1 
ATOM 1932 C CG2 . VAL A 1 253 ? 2.733   34.515  0.490   1.00 78.45 253 A 1 
ATOM 1933 N N   . PHE A 1 254 ? 1.807   32.688  4.768   1.00 92.42 254 A 1 
ATOM 1934 C CA  . PHE A 1 254 ? 0.945   32.493  5.928   1.00 93.60 254 A 1 
ATOM 1935 C C   . PHE A 1 254 ? -0.110  33.594  5.993   1.00 93.42 254 A 1 
ATOM 1936 O O   . PHE A 1 254 ? 0.184   34.778  5.812   1.00 89.62 254 A 1 
ATOM 1937 C CB  . PHE A 1 254 ? 1.776   32.417  7.218   1.00 92.42 254 A 1 
ATOM 1938 C CG  . PHE A 1 254 ? 2.524   31.108  7.369   1.00 92.48 254 A 1 
ATOM 1939 C CD1 . PHE A 1 254 ? 1.821   29.940  7.721   1.00 88.34 254 A 1 
ATOM 1940 C CD2 . PHE A 1 254 ? 3.918   31.050  7.165   1.00 88.70 254 A 1 
ATOM 1941 C CE1 . PHE A 1 254 ? 2.506   28.723  7.874   1.00 87.34 254 A 1 
ATOM 1942 C CE2 . PHE A 1 254 ? 4.601   29.831  7.317   1.00 87.97 254 A 1 
ATOM 1943 C CZ  . PHE A 1 254 ? 3.897   28.664  7.674   1.00 88.58 254 A 1 
ATOM 1944 N N   . THR A 1 255 ? -1.350  33.196  6.258   1.00 93.93 255 A 1 
ATOM 1945 C CA  . THR A 1 255 ? -2.485  34.106  6.450   1.00 94.17 255 A 1 
ATOM 1946 C C   . THR A 1 255 ? -2.973  34.040  7.894   1.00 94.71 255 A 1 
ATOM 1947 O O   . THR A 1 255 ? -2.591  33.161  8.664   1.00 91.26 255 A 1 
ATOM 1948 C CB  . THR A 1 255 ? -3.619  33.816  5.457   1.00 91.91 255 A 1 
ATOM 1949 O OG1 . THR A 1 255 ? -4.154  32.533  5.635   1.00 78.16 255 A 1 
ATOM 1950 C CG2 . THR A 1 255 ? -3.173  33.942  3.999   1.00 79.48 255 A 1 
ATOM 1951 N N   . ASN A 1 256 ? -3.852  34.976  8.282   1.00 94.70 256 A 1 
ATOM 1952 C CA  . ASN A 1 256 ? -4.507  34.891  9.583   1.00 95.15 256 A 1 
ATOM 1953 C C   . ASN A 1 256 ? -5.354  33.605  9.667   1.00 95.43 256 A 1 
ATOM 1954 O O   . ASN A 1 256 ? -6.124  33.295  8.751   1.00 93.70 256 A 1 
ATOM 1955 C CB  . ASN A 1 256 ? -5.324  36.181  9.814   1.00 93.53 256 A 1 
ATOM 1956 C CG  . ASN A 1 256 ? -5.910  36.289  11.211  1.00 84.65 256 A 1 
ATOM 1957 O OD1 . ASN A 1 256 ? -6.382  35.326  11.793  1.00 74.78 256 A 1 
ATOM 1958 N ND2 . ASN A 1 256 ? -5.926  37.458  11.794  1.00 76.61 256 A 1 
ATOM 1959 N N   . LEU A 1 257 ? -5.272  32.881  10.786  1.00 94.45 257 A 1 
ATOM 1960 C CA  . LEU A 1 257 ? -5.990  31.625  11.019  1.00 94.80 257 A 1 
ATOM 1961 C C   . LEU A 1 257 ? -7.511  31.767  10.837  1.00 95.05 257 A 1 
ATOM 1962 O O   . LEU A 1 257 ? -8.145  30.913  10.220  1.00 93.05 257 A 1 
ATOM 1963 C CB  . LEU A 1 257 ? -5.635  31.118  12.432  1.00 93.68 257 A 1 
ATOM 1964 C CG  . LEU A 1 257 ? -6.210  29.730  12.757  1.00 88.72 257 A 1 
ATOM 1965 C CD1 . LEU A 1 257 ? -5.624  28.641  11.852  1.00 82.95 257 A 1 
ATOM 1966 C CD2 . LEU A 1 257 ? -5.902  29.381  14.209  1.00 83.79 257 A 1 
ATOM 1967 N N   . LYS A 1 258 ? -8.106  32.884  11.288  1.00 96.07 258 A 1 
ATOM 1968 C CA  . LYS A 1 258 ? -9.537  33.175  11.095  1.00 96.07 258 A 1 
ATOM 1969 C C   . LYS A 1 258 ? -9.899  33.270  9.608   1.00 96.06 258 A 1 
ATOM 1970 O O   . LYS A 1 258 ? -10.941 32.763  9.197   1.00 95.13 258 A 1 
ATOM 1971 C CB  . LYS A 1 258 ? -9.905  34.459  11.864  1.00 95.85 258 A 1 
ATOM 1972 C CG  . LYS A 1 258 ? -11.419 34.720  11.909  1.00 87.85 258 A 1 
ATOM 1973 C CD  . LYS A 1 258 ? -11.737 35.972  12.748  1.00 83.37 258 A 1 
ATOM 1974 C CE  . LYS A 1 258 ? -13.250 36.226  12.820  1.00 76.53 258 A 1 
ATOM 1975 N NZ  . LYS A 1 258 ? -13.586 37.431  13.631  1.00 66.71 258 A 1 
ATOM 1976 N N   . ARG A 1 259 ? -9.028  33.875  8.788   1.00 94.87 259 A 1 
ATOM 1977 C CA  . ARG A 1 259 ? -9.193  33.950  7.328   1.00 94.70 259 A 1 
ATOM 1978 C C   . ARG A 1 259 ? -9.047  32.569  6.687   1.00 95.27 259 A 1 
ATOM 1979 O O   . ARG A 1 259 ? -9.876  32.211  5.858   1.00 93.16 259 A 1 
ATOM 1980 C CB  . ARG A 1 259 ? -8.209  34.976  6.738   1.00 93.76 259 A 1 
ATOM 1981 C CG  . ARG A 1 259 ? -8.446  35.241  5.238   1.00 87.38 259 A 1 
ATOM 1982 C CD  . ARG A 1 259 ? -7.478  36.316  4.717   1.00 83.36 259 A 1 
ATOM 1983 N NE  . ARG A 1 259 ? -7.722  36.647  3.297   1.00 75.99 259 A 1 
ATOM 1984 C CZ  . ARG A 1 259 ? -7.205  37.652  2.607   1.00 69.69 259 A 1 
ATOM 1985 N NH1 . ARG A 1 259 ? -6.348  38.494  3.122   1.00 64.37 259 A 1 
ATOM 1986 N NH2 . ARG A 1 259 ? -7.546  37.831  1.369   1.00 61.50 259 A 1 
ATOM 1987 N N   . ALA A 1 260 ? -8.064  31.776  7.127   1.00 93.90 260 A 1 
ATOM 1988 C CA  . ALA A 1 260 ? -7.815  30.428  6.616   1.00 93.53 260 A 1 
ATOM 1989 C C   . ALA A 1 260 ? -9.007  29.478  6.842   1.00 93.91 260 A 1 
ATOM 1990 O O   . ALA A 1 260 ? -9.416  28.768  5.925   1.00 92.62 260 A 1 
ATOM 1991 C CB  . ALA A 1 260 ? -6.531  29.896  7.265   1.00 93.17 260 A 1 
ATOM 1992 N N   . ILE A 1 261 ? -9.615  29.500  8.034   1.00 94.38 261 A 1 
ATOM 1993 C CA  . ILE A 1 261 ? -10.778 28.663  8.384   1.00 94.07 261 A 1 
ATOM 1994 C C   . ILE A 1 261 ? -12.047 29.126  7.651   1.00 94.03 261 A 1 
ATOM 1995 O O   . ILE A 1 261 ? -12.874 28.306  7.240   1.00 92.59 261 A 1 
ATOM 1996 C CB  . ILE A 1 261 ? -10.979 28.665  9.919   1.00 93.25 261 A 1 
ATOM 1997 C CG1 . ILE A 1 261 ? -9.787  27.969  10.620  1.00 87.90 261 A 1 
ATOM 1998 C CG2 . ILE A 1 261 ? -12.294 27.972  10.323  1.00 86.63 261 A 1 
ATOM 1999 C CD1 . ILE A 1 261 ? -9.747  28.182  12.145  1.00 80.38 261 A 1 
ATOM 2000 N N   . ASN A 1 262 ? -12.222 30.442  7.473   1.00 94.23 262 A 1 
ATOM 2001 C CA  . ASN A 1 262 ? -13.416 30.999  6.835   1.00 94.27 262 A 1 
ATOM 2002 C C   . ASN A 1 262 ? -13.378 30.978  5.303   1.00 94.32 262 A 1 
ATOM 2003 O O   . ASN A 1 262 ? -14.423 31.189  4.683   1.00 92.25 262 A 1 
ATOM 2004 C CB  . ASN A 1 262 ? -13.683 32.399  7.406   1.00 93.68 262 A 1 
ATOM 2005 C CG  . ASN A 1 262 ? -14.259 32.340  8.812   1.00 89.66 262 A 1 
ATOM 2006 O OD1 . ASN A 1 262 ? -14.909 31.380  9.212   1.00 78.62 262 A 1 
ATOM 2007 N ND2 . ASN A 1 262 ? -14.100 33.387  9.587   1.00 80.07 262 A 1 
ATOM 2008 N N   . ASN A 1 263 ? -12.231 30.678  4.696   1.00 92.63 263 A 1 
ATOM 2009 C CA  . ASN A 1 263 ? -12.100 30.591  3.244   1.00 92.22 263 A 1 
ATOM 2010 C C   . ASN A 1 263 ? -13.049 29.512  2.665   1.00 92.67 263 A 1 
ATOM 2011 O O   . ASN A 1 263 ? -13.067 28.375  3.156   1.00 91.80 263 A 1 
ATOM 2012 C CB  . ASN A 1 263 ? -10.627 30.335  2.891   1.00 91.35 263 A 1 
ATOM 2013 C CG  . ASN A 1 263 ? -10.417 30.279  1.395   1.00 89.38 263 A 1 
ATOM 2014 O OD1 . ASN A 1 263 ? -10.674 29.265  0.768   1.00 80.14 263 A 1 
ATOM 2015 N ND2 . ASN A 1 263 ? -10.018 31.364  0.771   1.00 81.45 263 A 1 
ATOM 2016 N N   . PRO A 1 264 ? -13.847 29.823  1.616   1.00 93.05 264 A 1 
ATOM 2017 C CA  . PRO A 1 264 ? -14.833 28.901  1.055   1.00 92.52 264 A 1 
ATOM 2018 C C   . PRO A 1 264 ? -14.201 27.615  0.506   1.00 92.49 264 A 1 
ATOM 2019 O O   . PRO A 1 264 ? -14.775 26.534  0.667   1.00 89.74 264 A 1 
ATOM 2020 C CB  . PRO A 1 264 ? -15.558 29.702  -0.036  1.00 91.70 264 A 1 
ATOM 2021 C CG  . PRO A 1 264 ? -14.562 30.792  -0.427  1.00 89.36 264 A 1 
ATOM 2022 C CD  . PRO A 1 264 ? -13.859 31.091  0.891   1.00 93.03 264 A 1 
ATOM 2023 N N   . GLY A 1 265 ? -13.003 27.682  -0.075  1.00 91.11 265 A 1 
ATOM 2024 C CA  . GLY A 1 265 ? -12.250 26.519  -0.547  1.00 90.00 265 A 1 
ATOM 2025 C C   . GLY A 1 265 ? -11.813 25.610  0.601   1.00 91.05 265 A 1 
ATOM 2026 O O   . GLY A 1 265 ? -12.051 24.404  0.554   1.00 89.81 265 A 1 
ATOM 2027 N N   . THR A 1 266 ? -11.271 26.174  1.687   1.00 90.78 266 A 1 
ATOM 2028 C CA  . THR A 1 266 ? -10.895 25.410  2.892   1.00 90.87 266 A 1 
ATOM 2029 C C   . THR A 1 266 ? -12.112 24.713  3.504   1.00 91.05 266 A 1 
ATOM 2030 O O   . THR A 1 266 ? -12.055 23.518  3.789   1.00 89.71 266 A 1 
ATOM 2031 C CB  . THR A 1 266 ? -10.225 26.308  3.946   1.00 90.47 266 A 1 
ATOM 2032 O OG1 . THR A 1 266 ? -9.122  26.980  3.392   1.00 82.83 266 A 1 
ATOM 2033 C CG2 . THR A 1 266 ? -9.696  25.510  5.142   1.00 82.80 266 A 1 
ATOM 2034 N N   . ARG A 1 267 ? -13.252 25.404  3.627   1.00 91.91 267 A 1 
ATOM 2035 C CA  . ARG A 1 267 ? -14.503 24.802  4.121   1.00 92.30 267 A 1 
ATOM 2036 C C   . ARG A 1 267 ? -15.010 23.679  3.215   1.00 91.88 267 A 1 
ATOM 2037 O O   . ARG A 1 267 ? -15.477 22.660  3.721   1.00 89.63 267 A 1 
ATOM 2038 C CB  . ARG A 1 267 ? -15.587 25.875  4.280   1.00 92.55 267 A 1 
ATOM 2039 C CG  . ARG A 1 267 ? -15.331 26.796  5.484   1.00 86.15 267 A 1 
ATOM 2040 C CD  . ARG A 1 267 ? -16.476 27.806  5.599   1.00 83.84 267 A 1 
ATOM 2041 N NE  . ARG A 1 267 ? -16.365 28.637  6.817   1.00 76.11 267 A 1 
ATOM 2042 C CZ  . ARG A 1 267 ? -17.278 29.483  7.264   1.00 68.17 267 A 1 
ATOM 2043 N NH1 . ARG A 1 267 ? -18.392 29.709  6.623   1.00 61.54 267 A 1 
ATOM 2044 N NH2 . ARG A 1 267 ? -17.089 30.125  8.379   1.00 57.92 267 A 1 
ATOM 2045 N N   . LYS A 1 268 ? -14.903 23.834  1.890   1.00 90.91 268 A 1 
ATOM 2046 C CA  . LYS A 1 268 ? -15.250 22.781  0.921   1.00 90.10 268 A 1 
ATOM 2047 C C   . LYS A 1 268 ? -14.363 21.547  1.109   1.00 89.83 268 A 1 
ATOM 2048 O O   . LYS A 1 268 ? -14.894 20.443  1.204   1.00 87.71 268 A 1 
ATOM 2049 C CB  . LYS A 1 268 ? -15.184 23.349  -0.508  1.00 89.54 268 A 1 
ATOM 2050 C CG  . LYS A 1 268 ? -15.651 22.323  -1.550  1.00 84.87 268 A 1 
ATOM 2051 C CD  . LYS A 1 268 ? -15.711 22.916  -2.969  1.00 81.92 268 A 1 
ATOM 2052 C CE  . LYS A 1 268 ? -16.197 21.844  -3.950  1.00 74.74 268 A 1 
ATOM 2053 N NZ  . LYS A 1 268 ? -16.396 22.356  -5.320  1.00 67.41 268 A 1 
ATOM 2054 N N   . VAL A 1 269 ? -13.049 21.731  1.237   1.00 88.96 269 A 1 
ATOM 2055 C CA  . VAL A 1 269 ? -12.093 20.646  1.512   1.00 88.30 269 A 1 
ATOM 2056 C C   . VAL A 1 269 ? -12.458 19.923  2.810   1.00 87.84 269 A 1 
ATOM 2057 O O   . VAL A 1 269 ? -12.607 18.703  2.796   1.00 86.30 269 A 1 
ATOM 2058 C CB  . VAL A 1 269 ? -10.643 21.181  1.538   1.00 88.13 269 A 1 
ATOM 2059 C CG1 . VAL A 1 269 ? -9.629  20.152  2.044   1.00 82.75 269 A 1 
ATOM 2060 C CG2 . VAL A 1 269 ? -10.194 21.586  0.128   1.00 84.07 269 A 1 
ATOM 2061 N N   . LEU A 1 270 ? -12.703 20.645  3.908   1.00 87.38 270 A 1 
ATOM 2062 C CA  . LEU A 1 270 ? -13.079 20.046  5.199   1.00 86.45 270 A 1 
ATOM 2063 C C   . LEU A 1 270 ? -14.386 19.244  5.125   1.00 86.42 270 A 1 
ATOM 2064 O O   . LEU A 1 270 ? -14.474 18.153  5.696   1.00 85.26 270 A 1 
ATOM 2065 C CB  . LEU A 1 270 ? -13.195 21.151  6.264   1.00 86.59 270 A 1 
ATOM 2066 C CG  . LEU A 1 270 ? -11.850 21.779  6.671   1.00 83.18 270 A 1 
ATOM 2067 C CD1 . LEU A 1 270 ? -12.107 22.954  7.617   1.00 78.89 270 A 1 
ATOM 2068 C CD2 . LEU A 1 270 ? -10.941 20.774  7.368   1.00 77.85 270 A 1 
ATOM 2069 N N   . ARG A 1 271 ? -15.392 19.732  4.384   1.00 85.92 271 A 1 
ATOM 2070 C CA  . ARG A 1 271 ? -16.661 19.019  4.173   1.00 85.11 271 A 1 
ATOM 2071 C C   . ARG A 1 271 ? -16.462 17.708  3.402   1.00 84.20 271 A 1 
ATOM 2072 O O   . ARG A 1 271 ? -17.078 16.706  3.749   1.00 80.76 271 A 1 
ATOM 2073 C CB  . ARG A 1 271 ? -17.650 19.958  3.470   1.00 85.58 271 A 1 
ATOM 2074 C CG  . ARG A 1 271 ? -19.067 19.364  3.418   1.00 75.38 271 A 1 
ATOM 2075 C CD  . ARG A 1 271 ? -20.035 20.281  2.658   1.00 76.29 271 A 1 
ATOM 2076 N NE  . ARG A 1 271 ? -20.254 21.570  3.351   1.00 67.55 271 A 1 
ATOM 2077 C CZ  . ARG A 1 271 ? -20.765 22.673  2.825   1.00 62.22 271 A 1 
ATOM 2078 N NH1 . ARG A 1 271 ? -21.124 22.744  1.574   1.00 56.05 271 A 1 
ATOM 2079 N NH2 . ARG A 1 271 ? -20.922 23.739  3.560   1.00 51.36 271 A 1 
ATOM 2080 N N   . LEU A 1 272 ? -15.580 17.702  2.393   1.00 82.32 272 A 1 
ATOM 2081 C CA  . LEU A 1 272 ? -15.246 16.504  1.608   1.00 80.12 272 A 1 
ATOM 2082 C C   . LEU A 1 272 ? -14.401 15.492  2.399   1.00 79.76 272 A 1 
ATOM 2083 O O   . LEU A 1 272 ? -14.518 14.287  2.189   1.00 78.47 272 A 1 
ATOM 2084 C CB  . LEU A 1 272 ? -14.502 16.935  0.330   1.00 79.90 272 A 1 
ATOM 2085 C CG  . LEU A 1 272 ? -15.359 17.698  -0.697  1.00 75.19 272 A 1 
ATOM 2086 C CD1 . LEU A 1 272 ? -14.460 18.217  -1.821  1.00 72.22 272 A 1 
ATOM 2087 C CD2 . LEU A 1 272 ? -16.444 16.814  -1.313  1.00 71.94 272 A 1 
ATOM 2088 N N   . ILE A 1 273 ? -13.562 15.980  3.320   1.00 83.56 273 A 1 
ATOM 2089 C CA  . ILE A 1 273 ? -12.704 15.152  4.172   1.00 82.36 273 A 1 
ATOM 2090 C C   . ILE A 1 273 ? -13.508 14.397  5.239   1.00 81.86 273 A 1 
ATOM 2091 O O   . ILE A 1 273 ? -13.208 13.232  5.500   1.00 78.77 273 A 1 
ATOM 2092 C CB  . ILE A 1 273 ? -11.605 16.048  4.791   1.00 80.84 273 A 1 
ATOM 2093 C CG1 . ILE A 1 273 ? -10.537 16.406  3.729   1.00 72.19 273 A 1 
ATOM 2094 C CG2 . ILE A 1 273 ? -10.918 15.389  5.984   1.00 71.16 273 A 1 
ATOM 2095 C CD1 . ILE A 1 273 ? -9.526  17.465  4.211   1.00 66.65 273 A 1 
ATOM 2096 N N   . SER A 1 274 ? -14.523 15.012  5.844   1.00 81.88 274 A 1 
ATOM 2097 C CA  . SER A 1 274 ? -15.267 14.474  6.995   1.00 80.07 274 A 1 
ATOM 2098 C C   . SER A 1 274 ? -15.728 13.009  6.829   1.00 79.66 274 A 1 
ATOM 2099 O O   . SER A 1 274 ? -15.341 12.178  7.656   1.00 76.82 274 A 1 
ATOM 2100 C CB  . SER A 1 274 ? -16.421 15.419  7.352   1.00 79.62 274 A 1 
ATOM 2101 O OG  . SER A 1 274 ? -17.175 14.915  8.432   1.00 69.34 274 A 1 
ATOM 2102 N N   . PRO A 1 275 ? -16.473 12.611  5.768   1.00 79.33 275 A 1 
ATOM 2103 C CA  . PRO A 1 275 ? -16.887 11.214  5.597   1.00 76.91 275 A 1 
ATOM 2104 C C   . PRO A 1 275 ? -15.703 10.265  5.364   1.00 76.38 275 A 1 
ATOM 2105 O O   . PRO A 1 275 ? -15.735 9.106   5.782   1.00 73.47 275 A 1 
ATOM 2106 C CB  . PRO A 1 275 ? -17.852 11.231  4.405   1.00 75.44 275 A 1 
ATOM 2107 C CG  . PRO A 1 275 ? -17.420 12.455  3.597   1.00 73.58 275 A 1 
ATOM 2108 C CD  . PRO A 1 275 ? -16.989 13.434  4.679   1.00 76.83 275 A 1 
ATOM 2109 N N   . THR A 1 276 ? -14.631 10.746  4.727   1.00 78.39 276 A 1 
ATOM 2110 C CA  . THR A 1 276 ? -13.435 9.947   4.431   1.00 76.85 276 A 1 
ATOM 2111 C C   . THR A 1 276 ? -12.635 9.644   5.701   1.00 77.66 276 A 1 
ATOM 2112 O O   . THR A 1 276 ? -12.147 8.528   5.862   1.00 75.93 276 A 1 
ATOM 2113 C CB  . THR A 1 276 ? -12.551 10.660  3.398   1.00 73.64 276 A 1 
ATOM 2114 O OG1 . THR A 1 276 ? -13.307 11.049  2.278   1.00 65.38 276 A 1 
ATOM 2115 C CG2 . THR A 1 276 ? -11.439 9.763   2.861   1.00 65.59 276 A 1 
ATOM 2116 N N   . ILE A 1 277 ? -12.538 10.609  6.632   1.00 80.09 277 A 1 
ATOM 2117 C CA  . ILE A 1 277 ? -11.892 10.411  7.940   1.00 80.43 277 A 1 
ATOM 2118 C C   . ILE A 1 277 ? -12.605 9.317   8.726   1.00 81.30 277 A 1 
ATOM 2119 O O   . ILE A 1 277 ? -11.928 8.438   9.245   1.00 80.61 277 A 1 
ATOM 2120 C CB  . ILE A 1 277 ? -11.819 11.722  8.759   1.00 79.33 277 A 1 
ATOM 2121 C CG1 . ILE A 1 277 ? -10.759 12.652  8.139   1.00 74.45 277 A 1 
ATOM 2122 C CG2 . ILE A 1 277 ? -11.473 11.457  10.239  1.00 72.69 277 A 1 
ATOM 2123 C CD1 . ILE A 1 277 ? -10.581 13.994  8.866   1.00 66.65 277 A 1 
ATOM 2124 N N   . ILE A 1 278 ? -13.941 9.315   8.777   1.00 80.91 278 A 1 
ATOM 2125 C CA  . ILE A 1 278 ? -14.713 8.307   9.523   1.00 80.07 278 A 1 
ATOM 2126 C C   . ILE A 1 278 ? -14.401 6.896   9.000   1.00 80.26 278 A 1 
ATOM 2127 O O   . ILE A 1 278 ? -14.086 6.000   9.781   1.00 78.39 278 A 1 
ATOM 2128 C CB  . ILE A 1 278 ? -16.225 8.629   9.463   1.00 79.51 278 A 1 
ATOM 2129 C CG1 . ILE A 1 278 ? -16.514 9.974   10.170  1.00 73.90 278 A 1 
ATOM 2130 C CG2 . ILE A 1 278 ? -17.049 7.502   10.112  1.00 72.97 278 A 1 
ATOM 2131 C CD1 . ILE A 1 278 ? -17.926 10.525  9.909   1.00 65.41 278 A 1 
ATOM 2132 N N   . GLY A 1 279 ? -14.419 6.708   7.674   1.00 78.45 279 A 1 
ATOM 2133 C CA  . GLY A 1 279 ? -14.080 5.423   7.055   1.00 76.12 279 A 1 
ATOM 2134 C C   . GLY A 1 279 ? -12.637 4.987   7.324   1.00 77.14 279 A 1 
ATOM 2135 O O   . GLY A 1 279 ? -12.389 3.830   7.657   1.00 75.82 279 A 1 
ATOM 2136 N N   . MET A 1 280 ? -11.667 5.904   7.232   1.00 78.11 280 A 1 
ATOM 2137 C CA  . MET A 1 280 ? -10.263 5.579   7.509   1.00 79.68 280 A 1 
ATOM 2138 C C   . MET A 1 280 ? -9.986  5.368   8.996   1.00 82.47 280 A 1 
ATOM 2139 O O   . MET A 1 280 ? -9.154  4.526   9.322   1.00 80.95 280 A 1 
ATOM 2140 C CB  . MET A 1 280 ? -9.330  6.647   6.942   1.00 76.62 280 A 1 
ATOM 2141 C CG  . MET A 1 280 ? -9.245  6.556   5.417   1.00 71.70 280 A 1 
ATOM 2142 S SD  . MET A 1 280 ? -7.963  7.594   4.670   1.00 67.71 280 A 1 
ATOM 2143 C CE  . MET A 1 280 ? -8.588  9.206   5.169   1.00 59.57 280 A 1 
ATOM 2144 N N   . ALA A 1 281 ? -10.678 6.078   9.890   1.00 83.22 281 A 1 
ATOM 2145 C CA  . ALA A 1 281 ? -10.524 5.920   11.332  1.00 83.19 281 A 1 
ATOM 2146 C C   . ALA A 1 281 ? -10.861 4.493   11.784  1.00 84.60 281 A 1 
ATOM 2147 O O   . ALA A 1 281 ? -10.144 3.937   12.614  1.00 84.04 281 A 1 
ATOM 2148 C CB  . ALA A 1 281 ? -11.397 6.951   12.051  1.00 82.00 281 A 1 
ATOM 2149 N N   . ALA A 1 282 ? -11.866 3.857   11.170  1.00 82.87 282 A 1 
ATOM 2150 C CA  . ALA A 1 282 ? -12.165 2.448   11.384  1.00 82.07 282 A 1 
ATOM 2151 C C   . ALA A 1 282 ? -10.939 1.580   11.049  1.00 83.14 282 A 1 
ATOM 2152 O O   . ALA A 1 282 ? -10.438 0.869   11.911  1.00 81.82 282 A 1 
ATOM 2153 C CB  . ALA A 1 282 ? -13.424 2.079   10.585  1.00 80.75 282 A 1 
ATOM 2154 N N   . TYR A 1 283 ? -10.347 1.710   9.850   1.00 82.78 283 A 1 
ATOM 2155 C CA  . TYR A 1 283 ? -9.149  0.940   9.485   1.00 83.09 283 A 1 
ATOM 2156 C C   . TYR A 1 283 ? -7.955  1.195   10.419  1.00 86.02 283 A 1 
ATOM 2157 O O   . TYR A 1 283 ? -7.217  0.265   10.741  1.00 85.17 283 A 1 
ATOM 2158 C CB  . TYR A 1 283 ? -8.746  1.243   8.040   1.00 80.62 283 A 1 
ATOM 2159 C CG  . TYR A 1 283 ? -9.681  0.657   7.004   1.00 74.51 283 A 1 
ATOM 2160 C CD1 . TYR A 1 283 ? -9.658  -0.727  6.748   1.00 70.30 283 A 1 
ATOM 2161 C CD2 . TYR A 1 283 ? -10.566 1.489   6.295   1.00 67.99 283 A 1 
ATOM 2162 C CE1 . TYR A 1 283 ? -10.524 -1.279  5.786   1.00 63.25 283 A 1 
ATOM 2163 C CE2 . TYR A 1 283 ? -11.438 0.937   5.334   1.00 63.37 283 A 1 
ATOM 2164 C CZ  . TYR A 1 283 ? -11.415 -0.448  5.079   1.00 62.79 283 A 1 
ATOM 2165 O OH  . TYR A 1 283 ? -12.252 -0.982  4.148   1.00 59.55 283 A 1 
ATOM 2166 N N   . GLN A 1 284 ? -7.750  2.436   10.876  1.00 85.94 284 A 1 
ATOM 2167 C CA  . GLN A 1 284 ? -6.661  2.747   11.809  1.00 87.32 284 A 1 
ATOM 2168 C C   . GLN A 1 284 ? -6.909  2.159   13.201  1.00 89.62 284 A 1 
ATOM 2169 O O   . GLN A 1 284 ? -5.976  1.678   13.838  1.00 88.45 284 A 1 
ATOM 2170 C CB  . GLN A 1 284 ? -6.440  4.264   11.906  1.00 85.17 284 A 1 
ATOM 2171 C CG  . GLN A 1 284 ? -6.018  4.948   10.591  1.00 78.50 284 A 1 
ATOM 2172 C CD  . GLN A 1 284 ? -4.968  4.172   9.811   1.00 76.63 284 A 1 
ATOM 2173 O OE1 . GLN A 1 284 ? -3.879  3.889   10.270  1.00 68.83 284 A 1 
ATOM 2174 N NE2 . GLN A 1 284 ? -5.252  3.789   8.590   1.00 64.20 284 A 1 
ATOM 2175 N N   . LEU A 1 285 ? -8.156  2.138   13.662  1.00 90.33 285 A 1 
ATOM 2176 C CA  . LEU A 1 285 ? -8.530  1.493   14.917  1.00 90.68 285 A 1 
ATOM 2177 C C   . LEU A 1 285 ? -8.270  -0.018  14.858  1.00 91.18 285 A 1 
ATOM 2178 O O   . LEU A 1 285 ? -7.831  -0.600  15.842  1.00 90.19 285 A 1 
ATOM 2179 C CB  . LEU A 1 285 ? -10.002 1.823   15.223  1.00 89.92 285 A 1 
ATOM 2180 C CG  . LEU A 1 285 ? -10.493 1.322   16.593  1.00 80.62 285 A 1 
ATOM 2181 C CD1 . LEU A 1 285 ? -9.782  2.024   17.749  1.00 74.95 285 A 1 
ATOM 2182 C CD2 . LEU A 1 285 ? -11.994 1.581   16.729  1.00 75.78 285 A 1 
ATOM 2183 N N   . ASN A 1 286 ? -8.460  -0.652  13.699  1.00 90.97 286 A 1 
ATOM 2184 C CA  . ASN A 1 286 ? -8.126  -2.062  13.493  1.00 90.94 286 A 1 
ATOM 2185 C C   . ASN A 1 286 ? -6.637  -2.348  13.693  1.00 91.95 286 A 1 
ATOM 2186 O O   . ASN A 1 286 ? -6.273  -3.276  14.418  1.00 90.88 286 A 1 
ATOM 2187 C CB  . ASN A 1 286 ? -8.549  -2.468  12.080  1.00 89.09 286 A 1 
ATOM 2188 C CG  . ASN A 1 286 ? -8.511  -3.969  11.909  1.00 83.02 286 A 1 
ATOM 2189 O OD1 . ASN A 1 286 ? -8.962  -4.727  12.744  1.00 73.67 286 A 1 
ATOM 2190 N ND2 . ASN A 1 286 ? -7.998  -4.442  10.804  1.00 74.31 286 A 1 
ATOM 2191 N N   . ASP A 1 287 ? -5.770  -1.537  13.070  1.00 92.43 287 A 1 
ATOM 2192 C CA  . ASP A 1 287 ? -4.318  -1.652  13.214  1.00 93.05 287 A 1 
ATOM 2193 C C   . ASP A 1 287 ? -3.906  -1.433  14.678  1.00 94.18 287 A 1 
ATOM 2194 O O   . ASP A 1 287 ? -3.081  -2.176  15.218  1.00 93.35 287 A 1 
ATOM 2195 C CB  . ASP A 1 287 ? -3.603  -0.647  12.280  1.00 91.50 287 A 1 
ATOM 2196 C CG  . ASP A 1 287 ? -3.650  -0.972  10.775  1.00 85.70 287 A 1 
ATOM 2197 O OD1 . ASP A 1 287 ? -4.148  -2.057  10.403  1.00 81.83 287 A 1 
ATOM 2198 O OD2 . ASP A 1 287 ? -3.131  -0.138  9.981   1.00 80.24 287 A 1 
ATOM 2199 N N   . LEU A 1 288 ? -4.521  -0.452  15.354  1.00 93.42 288 A 1 
ATOM 2200 C CA  . LEU A 1 288 ? -4.277  -0.140  16.765  1.00 93.83 288 A 1 
ATOM 2201 C C   . LEU A 1 288 ? -4.649  -1.313  17.684  1.00 94.88 288 A 1 
ATOM 2202 O O   . LEU A 1 288 ? -3.821  -1.762  18.477  1.00 94.22 288 A 1 
ATOM 2203 C CB  . LEU A 1 288 ? -5.077  1.127   17.129  1.00 92.94 288 A 1 
ATOM 2204 C CG  . LEU A 1 288 ? -4.772  1.689   18.528  1.00 85.40 288 A 1 
ATOM 2205 C CD1 . LEU A 1 288 ? -3.445  2.450   18.523  1.00 80.74 288 A 1 
ATOM 2206 C CD2 . LEU A 1 288 ? -5.863  2.664   18.956  1.00 80.29 288 A 1 
ATOM 2207 N N   . VAL A 1 289 ? -5.879  -1.839  17.566  1.00 94.90 289 A 1 
ATOM 2208 C CA  . VAL A 1 289 ? -6.376  -2.950  18.395  1.00 95.35 289 A 1 
ATOM 2209 C C   . VAL A 1 289 ? -5.585  -4.224  18.120  1.00 95.80 289 A 1 
ATOM 2210 O O   . VAL A 1 289 ? -5.157  -4.887  19.060  1.00 95.42 289 A 1 
ATOM 2211 C CB  . VAL A 1 289 ? -7.888  -3.178  18.183  1.00 94.84 289 A 1 
ATOM 2212 C CG1 . VAL A 1 289 ? -8.387  -4.435  18.917  1.00 91.14 289 A 1 
ATOM 2213 C CG2 . VAL A 1 289 ? -8.698  -1.993  18.723  1.00 91.35 289 A 1 
ATOM 2214 N N   . SER A 1 290 ? -5.316  -4.543  16.847  1.00 95.27 290 A 1 
ATOM 2215 C CA  . SER A 1 290 ? -4.523  -5.719  16.472  1.00 95.09 290 A 1 
ATOM 2216 C C   . SER A 1 290 ? -3.104  -5.644  17.037  1.00 95.55 290 A 1 
ATOM 2217 O O   . SER A 1 290 ? -2.590  -6.641  17.536  1.00 95.19 290 A 1 
ATOM 2218 C CB  . SER A 1 290 ? -4.467  -5.878  14.949  1.00 94.26 290 A 1 
ATOM 2219 O OG  . SER A 1 290 ? -5.770  -6.020  14.418  1.00 81.52 290 A 1 
ATOM 2220 N N   . THR A 1 291 ? -2.477  -4.459  17.032  1.00 96.18 291 A 1 
ATOM 2221 C CA  . THR A 1 291 ? -1.141  -4.247  17.614  1.00 96.16 291 A 1 
ATOM 2222 C C   . THR A 1 291 ? -1.165  -4.361  19.140  1.00 96.39 291 A 1 
ATOM 2223 O O   . THR A 1 291 ? -0.282  -4.987  19.720  1.00 95.71 291 A 1 
ATOM 2224 C CB  . THR A 1 291 ? -0.560  -2.891  17.190  1.00 95.90 291 A 1 
ATOM 2225 O OG1 . THR A 1 291 ? -0.524  -2.803  15.785  1.00 91.58 291 A 1 
ATOM 2226 C CG2 . THR A 1 291 ? 0.875   -2.692  17.672  1.00 91.85 291 A 1 
ATOM 2227 N N   . ALA A 1 292 ? -2.196  -3.819  19.803  1.00 96.30 292 A 1 
ATOM 2228 C CA  . ALA A 1 292 ? -2.353  -3.951  21.253  1.00 95.86 292 A 1 
ATOM 2229 C C   . ALA A 1 292 ? -2.556  -5.421  21.680  1.00 95.85 292 A 1 
ATOM 2230 O O   . ALA A 1 292 ? -1.942  -5.878  22.646  1.00 94.87 292 A 1 
ATOM 2231 C CB  . ALA A 1 292 ? -3.519  -3.058  21.699  1.00 95.63 292 A 1 
ATOM 2232 N N   . LEU A 1 293 ? -3.367  -6.185  20.935  1.00 96.25 293 A 1 
ATOM 2233 C CA  . LEU A 1 293 ? -3.549  -7.624  21.149  1.00 96.22 293 A 1 
ATOM 2234 C C   . LEU A 1 293 ? -2.255  -8.404  20.888  1.00 96.15 293 A 1 
ATOM 2235 O O   . LEU A 1 293 ? -1.891  -9.265  21.688  1.00 95.62 293 A 1 
ATOM 2236 C CB  . LEU A 1 293 ? -4.681  -8.142  20.243  1.00 96.31 293 A 1 
ATOM 2237 C CG  . LEU A 1 293 ? -6.100  -7.690  20.639  1.00 94.65 293 A 1 
ATOM 2238 C CD1 . LEU A 1 293 ? -7.091  -8.175  19.578  1.00 92.21 293 A 1 
ATOM 2239 C CD2 . LEU A 1 293 ? -6.535  -8.259  21.992  1.00 92.07 293 A 1 
ATOM 2240 N N   . ALA A 1 294 ? -1.528  -8.077  19.811  1.00 96.60 294 A 1 
ATOM 2241 C CA  . ALA A 1 294 ? -0.254  -8.704  19.467  1.00 96.34 294 A 1 
ATOM 2242 C C   . ALA A 1 294 ? 0.789   -8.515  20.569  1.00 95.79 294 A 1 
ATOM 2243 O O   . ALA A 1 294 ? 1.469   -9.469  20.944  1.00 94.56 294 A 1 
ATOM 2244 C CB  . ALA A 1 294 ? 0.248   -8.122  18.140  1.00 96.27 294 A 1 
ATOM 2245 N N   . ARG A 1 295 ? 0.878   -7.312  21.133  1.00 95.53 295 A 1 
ATOM 2246 C CA  . ARG A 1 295 ? 1.806   -7.043  22.231  1.00 94.18 295 A 1 
ATOM 2247 C C   . ARG A 1 295 ? 1.470   -7.860  23.473  1.00 94.20 295 A 1 
ATOM 2248 O O   . ARG A 1 295 ? 2.369   -8.445  24.065  1.00 92.39 295 A 1 
ATOM 2249 C CB  . ARG A 1 295 ? 1.847   -5.539  22.510  1.00 93.32 295 A 1 
ATOM 2250 C CG  . ARG A 1 295 ? 2.764   -5.189  23.686  1.00 83.82 295 A 1 
ATOM 2251 C CD  . ARG A 1 295 ? 4.198   -5.720  23.514  1.00 79.55 295 A 1 
ATOM 2252 N NE  . ARG A 1 295 ? 4.911   -5.580  24.773  1.00 70.92 295 A 1 
ATOM 2253 C CZ  . ARG A 1 295 ? 5.536   -6.518  25.463  1.00 60.64 295 A 1 
ATOM 2254 N NH1 . ARG A 1 295 ? 5.739   -7.738  25.055  1.00 54.20 295 A 1 
ATOM 2255 N NH2 . ARG A 1 295 ? 5.966   -6.227  26.631  1.00 52.65 295 A 1 
ATOM 2256 N N   . ARG A 1 296 ? 0.187   -7.970  23.834  1.00 94.57 296 A 1 
ATOM 2257 C CA  . ARG A 1 296 ? -0.263  -8.804  24.964  1.00 94.03 296 A 1 
ATOM 2258 C C   . ARG A 1 296 ? -0.034  -10.303 24.740  1.00 94.61 296 A 1 
ATOM 2259 O O   . ARG A 1 296 ? 0.005   -11.051 25.706  1.00 92.62 296 A 1 
ATOM 2260 C CB  . ARG A 1 296 ? -1.745  -8.535  25.252  1.00 92.99 296 A 1 
ATOM 2261 C CG  . ARG A 1 296 ? -1.979  -7.138  25.838  1.00 85.95 296 A 1 
ATOM 2262 C CD  . ARG A 1 296 ? -3.474  -6.930  26.084  1.00 79.90 296 A 1 
ATOM 2263 N NE  . ARG A 1 296 ? -3.758  -5.577  26.590  1.00 73.05 296 A 1 
ATOM 2264 C CZ  . ARG A 1 296 ? -4.909  -5.145  27.077  1.00 65.01 296 A 1 
ATOM 2265 N NH1 . ARG A 1 296 ? -5.953  -5.919  27.173  1.00 60.24 296 A 1 
ATOM 2266 N NH2 . ARG A 1 296 ? -5.029  -3.908  27.476  1.00 57.39 296 A 1 
ATOM 2267 N N   . ALA A 1 297 ? 0.117   -10.739 23.486  1.00 95.41 297 A 1 
ATOM 2268 C CA  . ALA A 1 297 ? 0.375   -12.137 23.142  1.00 95.59 297 A 1 
ATOM 2269 C C   . ALA A 1 297 ? 1.834   -12.582 23.365  1.00 95.51 297 A 1 
ATOM 2270 O O   . ALA A 1 297 ? 2.100   -13.787 23.348  1.00 93.25 297 A 1 
ATOM 2271 C CB  . ALA A 1 297 ? -0.075  -12.363 21.696  1.00 95.36 297 A 1 
ATOM 2272 N N   . GLY A 1 298 ? 2.773   -11.650 23.571  1.00 94.81 298 A 1 
ATOM 2273 C CA  . GLY A 1 298 ? 4.172   -11.906 23.904  1.00 95.02 298 A 1 
ATOM 2274 C C   . GLY A 1 298 ? 5.163   -11.006 23.175  1.00 95.86 298 A 1 
ATOM 2275 O O   . GLY A 1 298 ? 4.800   -10.252 22.264  1.00 94.28 298 A 1 
ATOM 2276 N N   . GLU A 1 299 ? 6.429   -11.102 23.582  1.00 94.57 299 A 1 
ATOM 2277 C CA  . GLU A 1 299 ? 7.548   -10.393 22.956  1.00 95.19 299 A 1 
ATOM 2278 C C   . GLU A 1 299 ? 7.741   -10.838 21.501  1.00 95.53 299 A 1 
ATOM 2279 O O   . GLU A 1 299 ? 7.554   -12.013 21.154  1.00 92.81 299 A 1 
ATOM 2280 C CB  . GLU A 1 299 ? 8.823   -10.624 23.783  1.00 93.66 299 A 1 
ATOM 2281 C CG  . GLU A 1 299 ? 9.974   -9.723  23.313  1.00 86.84 299 A 1 
ATOM 2282 C CD  . GLU A 1 299 ? 11.308  -9.986  24.032  1.00 86.43 299 A 1 
ATOM 2283 O OE1 . GLU A 1 299 ? 12.302  -9.355  23.596  1.00 76.83 299 A 1 
ATOM 2284 O OE2 . GLU A 1 299 ? 11.342  -10.848 24.936  1.00 80.56 299 A 1 
ATOM 2285 N N   . GLY A 1 300 ? 8.082   -9.898  20.635  1.00 95.50 300 A 1 
ATOM 2286 C CA  . GLY A 1 300 ? 8.394   -10.146 19.229  1.00 96.06 300 A 1 
ATOM 2287 C C   . GLY A 1 300 ? 7.193   -10.445 18.331  1.00 96.84 300 A 1 
ATOM 2288 O O   . GLY A 1 300 ? 7.341   -10.538 17.109  1.00 95.69 300 A 1 
ATOM 2289 N N   . VAL A 1 301 ? 5.981   -10.581 18.891  1.00 96.73 301 A 1 
ATOM 2290 C CA  . VAL A 1 301 ? 4.769   -10.907 18.122  1.00 97.22 301 A 1 
ATOM 2291 C C   . VAL A 1 301 ? 4.370   -9.752  17.203  1.00 97.32 301 A 1 
ATOM 2292 O O   . VAL A 1 301 ? 4.021   -9.986  16.044  1.00 96.68 301 A 1 
ATOM 2293 C CB  . VAL A 1 301 ? 3.611   -11.308 19.058  1.00 96.88 301 A 1 
ATOM 2294 C CG1 . VAL A 1 301 ? 2.328   -11.608 18.274  1.00 94.78 301 A 1 
ATOM 2295 C CG2 . VAL A 1 301 ? 3.959   -12.573 19.853  1.00 94.94 301 A 1 
ATOM 2296 N N   . VAL A 1 302 ? 4.478   -8.498  17.669  1.00 96.84 302 A 1 
ATOM 2297 C CA  . VAL A 1 302 ? 4.178   -7.299  16.865  1.00 96.98 302 A 1 
ATOM 2298 C C   . VAL A 1 302 ? 5.100   -7.225  15.651  1.00 96.94 302 A 1 
ATOM 2299 O O   . VAL A 1 302 ? 4.633   -7.117  14.512  1.00 96.35 302 A 1 
ATOM 2300 C CB  . VAL A 1 302 ? 4.305   -6.007  17.699  1.00 96.50 302 A 1 
ATOM 2301 C CG1 . VAL A 1 302 ? 4.013   -4.755  16.858  1.00 93.63 302 A 1 
ATOM 2302 C CG2 . VAL A 1 302 ? 3.341   -5.995  18.889  1.00 94.12 302 A 1 
ATOM 2303 N N   . SER A 1 303 ? 6.414   -7.334  15.873  1.00 96.86 303 A 1 
ATOM 2304 C CA  . SER A 1 303 ? 7.414   -7.273  14.805  1.00 96.68 303 A 1 
ATOM 2305 C C   . SER A 1 303 ? 7.288   -8.440  13.829  1.00 96.86 303 A 1 
ATOM 2306 O O   . SER A 1 303 ? 7.350   -8.232  12.617  1.00 96.23 303 A 1 
ATOM 2307 C CB  . SER A 1 303 ? 8.813   -7.226  15.412  1.00 95.71 303 A 1 
ATOM 2308 O OG  . SER A 1 303 ? 8.965   -5.993  16.089  1.00 83.88 303 A 1 
ATOM 2309 N N   . SER A 1 304 ? 7.022   -9.660  14.314  1.00 96.98 304 A 1 
ATOM 2310 C CA  . SER A 1 304 ? 6.813   -10.849 13.479  1.00 96.93 304 A 1 
ATOM 2311 C C   . SER A 1 304 ? 5.601   -10.711 12.555  1.00 97.15 304 A 1 
ATOM 2312 O O   . SER A 1 304 ? 5.686   -11.028 11.365  1.00 96.55 304 A 1 
ATOM 2313 C CB  . SER A 1 304 ? 6.646   -12.085 14.361  1.00 96.25 304 A 1 
ATOM 2314 O OG  . SER A 1 304 ? 7.834   -12.307 15.084  1.00 82.67 304 A 1 
ATOM 2315 N N   . LEU A 1 305 ? 4.484   -10.174 13.060  1.00 97.20 305 A 1 
ATOM 2316 C CA  . LEU A 1 305 ? 3.309   -9.846  12.248  1.00 96.94 305 A 1 
ATOM 2317 C C   . LEU A 1 305 ? 3.640   -8.802  11.181  1.00 96.72 305 A 1 
ATOM 2318 O O   . LEU A 1 305 ? 3.236   -8.964  10.029  1.00 96.10 305 A 1 
ATOM 2319 C CB  . LEU A 1 305 ? 2.176   -9.340  13.155  1.00 96.82 305 A 1 
ATOM 2320 C CG  . LEU A 1 305 ? 1.458   -10.445 13.949  1.00 95.42 305 A 1 
ATOM 2321 C CD1 . LEU A 1 305 ? 0.575   -9.808  15.015  1.00 93.13 305 A 1 
ATOM 2322 C CD2 . LEU A 1 305 ? 0.551   -11.289 13.054  1.00 92.60 305 A 1 
ATOM 2323 N N   . GLN A 1 306 ? 4.414   -7.759  11.516  1.00 96.72 306 A 1 
ATOM 2324 C CA  . GLN A 1 306 ? 4.813   -6.729  10.553  1.00 96.17 306 A 1 
ATOM 2325 C C   . GLN A 1 306 ? 5.714   -7.276  9.441   1.00 96.11 306 A 1 
ATOM 2326 O O   . GLN A 1 306 ? 5.502   -6.939  8.275   1.00 94.72 306 A 1 
ATOM 2327 C CB  . GLN A 1 306 ? 5.515   -5.569  11.260  1.00 95.22 306 A 1 
ATOM 2328 C CG  . GLN A 1 306 ? 4.531   -4.709  12.061  1.00 87.79 306 A 1 
ATOM 2329 C CD  . GLN A 1 306 ? 5.181   -3.465  12.651  1.00 82.74 306 A 1 
ATOM 2330 O OE1 . GLN A 1 306 ? 6.366   -3.191  12.497  1.00 73.68 306 A 1 
ATOM 2331 N NE2 . GLN A 1 306 ? 4.417   -2.633  13.323  1.00 69.38 306 A 1 
ATOM 2332 N N   . TYR A 1 307 ? 6.697   -8.135  9.766   1.00 96.63 307 A 1 
ATOM 2333 C CA  . TYR A 1 307 ? 7.549   -8.776  8.755   1.00 96.78 307 A 1 
ATOM 2334 C C   . TYR A 1 307 ? 6.728   -9.648  7.803   1.00 96.74 307 A 1 
ATOM 2335 O O   . TYR A 1 307 ? 6.851   -9.519  6.580   1.00 96.07 307 A 1 
ATOM 2336 C CB  . TYR A 1 307 ? 8.655   -9.603  9.434   1.00 96.65 307 A 1 
ATOM 2337 C CG  . TYR A 1 307 ? 9.619   -8.825  10.314  1.00 96.68 307 A 1 
ATOM 2338 C CD1 . TYR A 1 307 ? 10.135  -7.584  9.898   1.00 94.09 307 A 1 
ATOM 2339 C CD2 . TYR A 1 307 ? 10.014  -9.358  11.558  1.00 94.02 307 A 1 
ATOM 2340 C CE1 . TYR A 1 307 ? 11.019  -6.868  10.728  1.00 93.52 307 A 1 
ATOM 2341 C CE2 . TYR A 1 307 ? 10.899  -8.645  12.388  1.00 92.87 307 A 1 
ATOM 2342 C CZ  . TYR A 1 307 ? 11.398  -7.396  11.976  1.00 94.20 307 A 1 
ATOM 2343 O OH  . TYR A 1 307 ? 12.241  -6.696  12.783  1.00 92.29 307 A 1 
ATOM 2344 N N   . SER A 1 308 ? 5.818   -10.464 8.347   1.00 97.12 308 A 1 
ATOM 2345 C CA  . SER A 1 308 ? 4.902   -11.295 7.564   1.00 97.02 308 A 1 
ATOM 2346 C C   . SER A 1 308 ? 3.975   -10.461 6.666   1.00 96.66 308 A 1 
ATOM 2347 O O   . SER A 1 308 ? 3.896   -10.705 5.459   1.00 95.72 308 A 1 
ATOM 2348 C CB  . SER A 1 308 ? 4.096   -12.167 8.527   1.00 96.69 308 A 1 
ATOM 2349 O OG  . SER A 1 308 ? 3.142   -12.907 7.803   1.00 90.52 308 A 1 
ATOM 2350 N N   . LEU A 1 309 ? 3.336   -9.418  7.215   1.00 96.13 309 A 1 
ATOM 2351 C CA  . LEU A 1 309 ? 2.479   -8.500  6.455   1.00 95.53 309 A 1 
ATOM 2352 C C   . LEU A 1 309 ? 3.248   -7.799  5.339   1.00 95.19 309 A 1 
ATOM 2353 O O   . LEU A 1 309 ? 2.726   -7.652  4.234   1.00 94.20 309 A 1 
ATOM 2354 C CB  . LEU A 1 309 ? 1.866   -7.451  7.402   1.00 94.76 309 A 1 
ATOM 2355 C CG  . LEU A 1 309 ? 0.692   -7.973  8.250   1.00 86.41 309 A 1 
ATOM 2356 C CD1 . LEU A 1 309 ? 0.312   -6.922  9.294   1.00 81.52 309 A 1 
ATOM 2357 C CD2 . LEU A 1 309 ? -0.540  -8.253  7.387   1.00 81.22 309 A 1 
ATOM 2358 N N   . ARG A 1 310 ? 4.505   -7.401  5.575   1.00 96.05 310 A 1 
ATOM 2359 C CA  . ARG A 1 310 ? 5.313   -6.730  4.543   1.00 95.55 310 A 1 
ATOM 2360 C C   . ARG A 1 310 ? 5.633   -7.649  3.363   1.00 95.70 310 A 1 
ATOM 2361 O O   . ARG A 1 310 ? 5.607   -7.184  2.219   1.00 93.69 310 A 1 
ATOM 2362 C CB  . ARG A 1 310 ? 6.581   -6.141  5.183   1.00 95.05 310 A 1 
ATOM 2363 C CG  . ARG A 1 310 ? 7.366   -5.257  4.207   1.00 86.04 310 A 1 
ATOM 2364 C CD  . ARG A 1 310 ? 6.611   -3.976  3.795   1.00 83.08 310 A 1 
ATOM 2365 N NE  . ARG A 1 310 ? 6.779   -2.899  4.787   1.00 75.20 310 A 1 
ATOM 2366 C CZ  . ARG A 1 310 ? 5.977   -1.869  4.972   1.00 66.98 310 A 1 
ATOM 2367 N NH1 . ARG A 1 310 ? 4.882   -1.707  4.297   1.00 58.49 310 A 1 
ATOM 2368 N NH2 . ARG A 1 310 ? 6.290   -0.971  5.859   1.00 58.41 310 A 1 
ATOM 2369 N N   . LEU A 1 311 ? 5.881   -8.948  3.612   1.00 95.68 311 A 1 
ATOM 2370 C CA  . LEU A 1 311 ? 6.023   -9.950  2.550   1.00 95.70 311 A 1 
ATOM 2371 C C   . LEU A 1 311 ? 4.732   -10.085 1.734   1.00 95.44 311 A 1 
ATOM 2372 O O   . LEU A 1 311 ? 4.760   -10.001 0.504   1.00 94.59 311 A 1 
ATOM 2373 C CB  . LEU A 1 311 ? 6.424   -11.313 3.146   1.00 95.55 311 A 1 
ATOM 2374 C CG  . LEU A 1 311 ? 7.836   -11.370 3.755   1.00 92.31 311 A 1 
ATOM 2375 C CD1 . LEU A 1 311 ? 8.078   -12.755 4.351   1.00 88.81 311 A 1 
ATOM 2376 C CD2 . LEU A 1 311 ? 8.904   -11.099 2.698   1.00 88.19 311 A 1 
ATOM 2377 N N   . GLN A 1 312 ? 3.585   -10.198 2.411   1.00 95.78 312 A 1 
ATOM 2378 C CA  . GLN A 1 312 ? 2.274   -10.264 1.761   1.00 95.57 312 A 1 
ATOM 2379 C C   . GLN A 1 312 ? 1.979   -8.994  0.940   1.00 95.09 312 A 1 
ATOM 2380 O O   . GLN A 1 312 ? 1.526   -9.067  -0.208  1.00 92.87 312 A 1 
ATOM 2381 C CB  . GLN A 1 312 ? 1.215   -10.499 2.844   1.00 95.01 312 A 1 
ATOM 2382 C CG  . GLN A 1 312 ? -0.156  -10.847 2.254   1.00 91.53 312 A 1 
ATOM 2383 C CD  . GLN A 1 312 ? -1.234  -10.951 3.325   1.00 90.90 312 A 1 
ATOM 2384 O OE1 . GLN A 1 312 ? -1.151  -10.366 4.389   1.00 81.95 312 A 1 
ATOM 2385 N NE2 . GLN A 1 312 ? -2.309  -11.657 3.080   1.00 78.91 312 A 1 
ATOM 2386 N N   . GLU A 1 313 ? 2.273   -7.800  1.481   1.00 94.50 313 A 1 
ATOM 2387 C CA  . GLU A 1 313 ? 2.096   -6.514  0.797   1.00 93.61 313 A 1 
ATOM 2388 C C   . GLU A 1 313 ? 2.986   -6.355  -0.437  1.00 93.51 313 A 1 
ATOM 2389 O O   . GLU A 1 313 ? 2.561   -5.725  -1.411  1.00 91.16 313 A 1 
ATOM 2390 C CB  . GLU A 1 313 ? 2.439   -5.351  1.730   1.00 92.52 313 A 1 
ATOM 2391 C CG  . GLU A 1 313 ? 1.350   -4.981  2.747   1.00 84.23 313 A 1 
ATOM 2392 C CD  . GLU A 1 313 ? 1.727   -3.709  3.526   1.00 80.51 313 A 1 
ATOM 2393 O OE1 . GLU A 1 313 ? 0.837   -3.170  4.214   1.00 71.68 313 A 1 
ATOM 2394 O OE2 . GLU A 1 313 ? 2.861   -3.189  3.346   1.00 73.46 313 A 1 
ATOM 2395 N N   . LEU A 1 314 ? 4.229   -6.871  -0.397  1.00 93.57 314 A 1 
ATOM 2396 C CA  . LEU A 1 314 ? 5.129   -6.854  -1.551  1.00 93.05 314 A 1 
ATOM 2397 C C   . LEU A 1 314 ? 4.542   -7.686  -2.693  1.00 93.03 314 A 1 
ATOM 2398 O O   . LEU A 1 314 ? 4.406   -7.183  -3.810  1.00 91.81 314 A 1 
ATOM 2399 C CB  . LEU A 1 314 ? 6.524   -7.361  -1.144  1.00 92.89 314 A 1 
ATOM 2400 C CG  . LEU A 1 314 ? 7.531   -7.364  -2.316  1.00 87.44 314 A 1 
ATOM 2401 C CD1 . LEU A 1 314 ? 7.909   -5.941  -2.738  1.00 82.10 314 A 1 
ATOM 2402 C CD2 . LEU A 1 314 ? 8.793   -8.114  -1.928  1.00 82.02 314 A 1 
ATOM 2403 N N   . ILE A 1 315 ? 4.124   -8.919  -2.387  1.00 92.99 315 A 1 
ATOM 2404 C CA  . ILE A 1 315 ? 3.465   -9.827  -3.334  1.00 92.26 315 A 1 
ATOM 2405 C C   . ILE A 1 315 ? 2.226   -9.139  -3.929  1.00 90.85 315 A 1 
ATOM 2406 O O   . ILE A 1 315 ? 2.109   -8.975  -5.148  1.00 88.56 315 A 1 
ATOM 2407 C CB  . ILE A 1 315 ? 3.154   -11.163 -2.610  1.00 92.45 315 A 1 
ATOM 2408 C CG1 . ILE A 1 315 ? 4.458   -11.909 -2.226  1.00 91.48 315 A 1 
ATOM 2409 C CG2 . ILE A 1 315 ? 2.291   -12.075 -3.494  1.00 90.75 315 A 1 
ATOM 2410 C CD1 . ILE A 1 315 ? 4.242   -13.099 -1.275  1.00 85.75 315 A 1 
ATOM 2411 N N   . LEU A 1 316 ? 1.336   -8.609  -3.079  1.00 92.21 316 A 1 
ATOM 2412 C CA  . LEU A 1 316 ? 0.163   -7.842  -3.517  1.00 91.13 316 A 1 
ATOM 2413 C C   . LEU A 1 316 ? 0.514   -6.597  -4.338  1.00 89.56 316 A 1 
ATOM 2414 O O   . LEU A 1 316 ? -0.274  -6.181  -5.192  1.00 85.81 316 A 1 
ATOM 2415 C CB  . LEU A 1 316 ? -0.626  -7.393  -2.277  1.00 90.41 316 A 1 
ATOM 2416 C CG  . LEU A 1 316 ? -1.466  -8.493  -1.618  1.00 83.16 316 A 1 
ATOM 2417 C CD1 . LEU A 1 316 ? -1.974  -7.982  -0.269  1.00 80.01 316 A 1 
ATOM 2418 C CD2 . LEU A 1 316 ? -2.675  -8.847  -2.486  1.00 78.47 316 A 1 
ATOM 2419 N N   . GLY A 1 317 ? 1.648   -5.946  -4.047  1.00 90.11 317 A 1 
ATOM 2420 C CA  . GLY A 1 317 ? 2.108   -4.740  -4.733  1.00 87.32 317 A 1 
ATOM 2421 C C   . GLY A 1 317 ? 2.498   -5.001  -6.181  1.00 86.55 317 A 1 
ATOM 2422 O O   . GLY A 1 317 ? 2.084   -4.245  -7.061  1.00 82.81 317 A 1 
ATOM 2423 N N   . VAL A 1 318 ? 3.216   -6.101  -6.435  1.00 85.59 318 A 1 
ATOM 2424 C CA  . VAL A 1 318 ? 3.577   -6.546  -7.790  1.00 82.54 318 A 1 
ATOM 2425 C C   . VAL A 1 318 ? 2.314   -6.781  -8.623  1.00 79.62 318 A 1 
ATOM 2426 O O   . VAL A 1 318 ? 2.207   -6.292  -9.747  1.00 75.44 318 A 1 
ATOM 2427 C CB  . VAL A 1 318 ? 4.461   -7.812  -7.733  1.00 82.21 318 A 1 
ATOM 2428 C CG1 . VAL A 1 318 ? 4.789   -8.340  -9.135  1.00 77.21 318 A 1 
ATOM 2429 C CG2 . VAL A 1 318 ? 5.798   -7.523  -7.032  1.00 78.51 318 A 1 
ATOM 2430 N N   . PHE A 1 319 ? 1.295   -7.435  -8.037  1.00 80.01 319 A 1 
ATOM 2431 C CA  . PHE A 1 319 ? 0.047   -7.702  -8.753  1.00 75.80 319 A 1 
ATOM 2432 C C   . PHE A 1 319 ? -0.842  -6.481  -8.925  1.00 74.52 319 A 1 
ATOM 2433 O O   . PHE A 1 319 ? -1.439  -6.323  -9.986  1.00 69.46 319 A 1 
ATOM 2434 C CB  . PHE A 1 319 ? -0.744  -8.826  -8.068  1.00 73.00 319 A 1 
ATOM 2435 C CG  . PHE A 1 319 ? 0.040   -10.108 -7.974  1.00 69.55 319 A 1 
ATOM 2436 C CD1 . PHE A 1 319 ? 0.683   -10.611 -9.118  1.00 64.28 319 A 1 
ATOM 2437 C CD2 . PHE A 1 319 ? 0.230   -10.716 -6.722  1.00 63.42 319 A 1 
ATOM 2438 C CE1 . PHE A 1 319 ? 1.591   -11.662 -8.995  1.00 56.78 319 A 1 
ATOM 2439 C CE2 . PHE A 1 319 ? 1.136   -11.772 -6.597  1.00 56.95 319 A 1 
ATOM 2440 C CZ  . PHE A 1 319 ? 1.845   -12.217 -7.727  1.00 57.13 319 A 1 
ATOM 2441 N N   . ALA A 1 320 ? -0.945  -5.592  -7.938  1.00 71.73 320 A 1 
ATOM 2442 C CA  . ALA A 1 320 ? -1.805  -4.412  -8.022  1.00 67.29 320 A 1 
ATOM 2443 C C   . ALA A 1 320 ? -1.432  -3.510  -9.205  1.00 67.33 320 A 1 
ATOM 2444 O O   . ALA A 1 320 ? -2.317  -2.981  -9.875  1.00 63.15 320 A 1 
ATOM 2445 C CB  . ALA A 1 320 ? -1.734  -3.647  -6.696  1.00 62.37 320 A 1 
ATOM 2446 N N   . VAL A 1 321 ? -0.132  -3.375  -9.495  1.00 68.80 321 A 1 
ATOM 2447 C CA  . VAL A 1 321 ? 0.371   -2.616  -10.642 1.00 66.27 321 A 1 
ATOM 2448 C C   . VAL A 1 321 ? -0.025  -3.287  -11.960 1.00 66.22 321 A 1 
ATOM 2449 O O   . VAL A 1 321 ? -0.572  -2.633  -12.846 1.00 61.80 321 A 1 
ATOM 2450 C CB  . VAL A 1 321 ? 1.897   -2.433  -10.524 1.00 62.70 321 A 1 
ATOM 2451 C CG1 . VAL A 1 321 ? 2.500   -1.803  -11.780 1.00 56.70 321 A 1 
ATOM 2452 C CG2 . VAL A 1 321 ? 2.239   -1.531  -9.327  1.00 58.70 321 A 1 
ATOM 2453 N N   . SER A 1 322 ? 0.191   -4.604  -12.086 1.00 69.04 322 A 1 
ATOM 2454 C CA  . SER A 1 322 ? -0.080  -5.338  -13.327 1.00 66.07 322 A 1 
ATOM 2455 C C   . SER A 1 322 ? -1.577  -5.489  -13.622 1.00 66.11 322 A 1 
ATOM 2456 O O   . SER A 1 322 ? -2.007  -5.377  -14.767 1.00 63.77 322 A 1 
ATOM 2457 C CB  . SER A 1 322 ? 0.584   -6.716  -13.262 1.00 61.52 322 A 1 
ATOM 2458 O OG  . SER A 1 322 ? 1.976   -6.576  -13.035 1.00 55.31 322 A 1 
ATOM 2459 N N   . ILE A 1 323 ? -2.386  -5.724  -12.595 1.00 70.21 323 A 1 
ATOM 2460 C CA  . ILE A 1 323 ? -3.803  -6.071  -12.723 1.00 69.02 323 A 1 
ATOM 2461 C C   . ILE A 1 323 ? -4.676  -4.825  -12.833 1.00 69.14 323 A 1 
ATOM 2462 O O   . ILE A 1 323 ? -5.542  -4.747  -13.707 1.00 66.17 323 A 1 
ATOM 2463 C CB  . ILE A 1 323 ? -4.202  -7.001  -11.554 1.00 67.53 323 A 1 
ATOM 2464 C CG1 . ILE A 1 323 ? -3.457  -8.350  -11.721 1.00 63.44 323 A 1 
ATOM 2465 C CG2 . ILE A 1 323 ? -5.717  -7.219  -11.489 1.00 62.18 323 A 1 
ATOM 2466 C CD1 . ILE A 1 323 ? -3.510  -9.242  -10.486 1.00 56.03 323 A 1 
ATOM 2467 N N   . GLY A 1 324 ? -4.428  -3.805  -11.997 1.00 66.49 324 A 1 
ATOM 2468 C CA  . GLY A 1 324 ? -5.215  -2.569  -12.019 1.00 62.52 324 A 1 
ATOM 2469 C C   . GLY A 1 324 ? -5.090  -1.795  -13.333 1.00 62.84 324 A 1 
ATOM 2470 O O   . GLY A 1 324 ? -6.043  -1.155  -13.764 1.00 60.56 324 A 1 
ATOM 2471 N N   . THR A 1 325 ? -3.928  -1.871  -13.997 1.00 63.21 325 A 1 
ATOM 2472 C CA  . THR A 1 325 ? -3.673  -1.140  -15.249 1.00 60.88 325 A 1 
ATOM 2473 C C   . THR A 1 325 ? -4.085  -1.905  -16.508 1.00 60.85 325 A 1 
ATOM 2474 O O   . THR A 1 325 ? -4.428  -1.280  -17.507 1.00 58.90 325 A 1 
ATOM 2475 C CB  . THR A 1 325 ? -2.200  -0.726  -15.363 1.00 57.13 325 A 1 
ATOM 2476 O OG1 . THR A 1 325 ? -1.348  -1.836  -15.225 1.00 52.83 325 A 1 
ATOM 2477 C CG2 . THR A 1 325 ? -1.804  0.294   -14.295 1.00 52.45 325 A 1 
ATOM 2478 N N   . VAL A 1 326 ? -4.073  -3.249  -16.481 1.00 62.78 326 A 1 
ATOM 2479 C CA  . VAL A 1 326 ? -4.279  -4.081  -17.684 1.00 62.47 326 A 1 
ATOM 2480 C C   . VAL A 1 326 ? -5.671  -4.717  -17.735 1.00 64.28 326 A 1 
ATOM 2481 O O   . VAL A 1 326 ? -6.239  -4.852  -18.819 1.00 62.15 326 A 1 
ATOM 2482 C CB  . VAL A 1 326 ? -3.163  -5.143  -17.808 1.00 57.93 326 A 1 
ATOM 2483 C CG1 . VAL A 1 326 ? -3.281  -5.981  -19.087 1.00 53.62 326 A 1 
ATOM 2484 C CG2 . VAL A 1 326 ? -1.768  -4.498  -17.831 1.00 54.44 326 A 1 
ATOM 2485 N N   . LEU A 1 327 ? -6.245  -5.119  -16.592 1.00 62.41 327 A 1 
ATOM 2486 C CA  . LEU A 1 327 ? -7.468  -5.940  -16.558 1.00 62.33 327 A 1 
ATOM 2487 C C   . LEU A 1 327 ? -8.765  -5.156  -16.358 1.00 64.74 327 A 1 
ATOM 2488 O O   . LEU A 1 327 ? -9.833  -5.652  -16.725 1.00 62.47 327 A 1 
ATOM 2489 C CB  . LEU A 1 327 ? -7.331  -7.020  -15.478 1.00 58.28 327 A 1 
ATOM 2490 C CG  . LEU A 1 327 ? -6.191  -8.018  -15.733 1.00 53.60 327 A 1 
ATOM 2491 C CD1 . LEU A 1 327 ? -6.109  -8.998  -14.568 1.00 51.79 327 A 1 
ATOM 2492 C CD2 . LEU A 1 327 ? -6.418  -8.813  -17.013 1.00 50.07 327 A 1 
ATOM 2493 N N   . LEU A 1 328 ? -8.704  -3.956  -15.795 1.00 63.11 328 A 1 
ATOM 2494 C CA  . LEU A 1 328 ? -9.868  -3.122  -15.479 1.00 61.57 328 A 1 
ATOM 2495 C C   . LEU A 1 328 ? -9.947  -1.801  -16.273 1.00 64.01 328 A 1 
ATOM 2496 O O   . LEU A 1 328 ? -10.498 -0.821  -15.754 1.00 60.53 328 A 1 
ATOM 2497 C CB  . LEU A 1 328 ? -9.937  -2.912  -13.955 1.00 56.37 328 A 1 
ATOM 2498 C CG  . LEU A 1 328 ? -10.057 -4.190  -13.110 1.00 52.05 328 A 1 
ATOM 2499 C CD1 . LEU A 1 328 ? -10.083 -3.781  -11.629 1.00 49.92 328 A 1 
ATOM 2500 C CD2 . LEU A 1 328 ? -11.310 -4.996  -13.401 1.00 48.20 328 A 1 
ATOM 2501 N N   . PRO A 1 329 ? -9.437  -1.711  -17.528 1.00 63.83 329 A 1 
ATOM 2502 C CA  . PRO A 1 329 ? -9.598  -0.490  -18.298 1.00 61.42 329 A 1 
ATOM 2503 C C   . PRO A 1 329 ? -11.088 -0.244  -18.569 1.00 62.36 329 A 1 
ATOM 2504 O O   . PRO A 1 329 ? -11.811 -1.133  -19.023 1.00 59.20 329 A 1 
ATOM 2505 C CB  . PRO A 1 329 ? -8.774  -0.691  -19.570 1.00 57.14 329 A 1 
ATOM 2506 C CG  . PRO A 1 329 ? -8.794  -2.205  -19.769 1.00 54.85 329 A 1 
ATOM 2507 C CD  . PRO A 1 329 ? -8.823  -2.746  -18.338 1.00 56.42 329 A 1 
ATOM 2508 N N   . ASN A 1 330 ? -11.532 0.968   -18.299 1.00 65.12 330 A 1 
ATOM 2509 C CA  . ASN A 1 330 ? -12.858 1.484   -18.658 1.00 65.83 330 A 1 
ATOM 2510 C C   . ASN A 1 330 ? -14.081 0.830   -17.981 1.00 69.11 330 A 1 
ATOM 2511 O O   . ASN A 1 330 ? -15.196 1.061   -18.454 1.00 66.61 330 A 1 
ATOM 2512 C CB  . ASN A 1 330 ? -12.990 1.544   -20.188 1.00 59.61 330 A 1 
ATOM 2513 C CG  . ASN A 1 330 ? -11.874 2.323   -20.859 1.00 53.18 330 A 1 
ATOM 2514 O OD1 . ASN A 1 330 ? -11.311 3.251   -20.304 1.00 50.57 330 A 1 
ATOM 2515 N ND2 . ASN A 1 330 ? -11.510 1.969   -22.066 1.00 48.50 330 A 1 
ATOM 2516 N N   . LEU A 1 331 ? -13.947 0.112   -16.835 1.00 69.52 331 A 1 
ATOM 2517 C CA  . LEU A 1 331 ? -15.122 -0.392  -16.091 1.00 69.36 331 A 1 
ATOM 2518 C C   . LEU A 1 331 ? -16.154 0.709   -15.800 1.00 70.76 331 A 1 
ATOM 2519 O O   . LEU A 1 331 ? -17.345 0.507   -16.016 1.00 68.25 331 A 1 
ATOM 2520 C CB  . LEU A 1 331 ? -14.672 -1.029  -14.762 1.00 66.20 331 A 1 
ATOM 2521 C CG  . LEU A 1 331 ? -14.323 -2.521  -14.853 1.00 62.61 331 A 1 
ATOM 2522 C CD1 . LEU A 1 331 ? -13.697 -2.940  -13.531 1.00 60.02 331 A 1 
ATOM 2523 C CD2 . LEU A 1 331 ? -15.553 -3.399  -15.071 1.00 58.87 331 A 1 
ATOM 2524 N N   . ALA A 1 332 ? -15.697 1.897   -15.394 1.00 69.70 332 A 1 
ATOM 2525 C CA  . ALA A 1 332 ? -16.578 3.040   -15.171 1.00 67.73 332 A 1 
ATOM 2526 C C   . ALA A 1 332 ? -17.262 3.527   -16.460 1.00 69.23 332 A 1 
ATOM 2527 O O   . ALA A 1 332 ? -18.403 3.979   -16.411 1.00 66.24 332 A 1 
ATOM 2528 C CB  . ALA A 1 332 ? -15.762 4.164   -14.523 1.00 64.27 332 A 1 
ATOM 2529 N N   . GLY A 1 333 ? -16.580 3.428   -17.615 1.00 67.80 333 A 1 
ATOM 2530 C CA  . GLY A 1 333 ? -17.158 3.724   -18.925 1.00 69.27 333 A 1 
ATOM 2531 C C   . GLY A 1 333 ? -18.287 2.754   -19.254 1.00 72.75 333 A 1 
ATOM 2532 O O   . GLY A 1 333 ? -19.400 3.198   -19.497 1.00 70.99 333 A 1 
ATOM 2533 N N   . TYR A 1 334 ? -18.047 1.443   -19.139 1.00 73.03 334 A 1 
ATOM 2534 C CA  . TYR A 1 334 ? -19.050 0.408   -19.415 1.00 74.65 334 A 1 
ATOM 2535 C C   . TYR A 1 334 ? -20.267 0.496   -18.484 1.00 76.48 334 A 1 
ATOM 2536 O O   . TYR A 1 334 ? -21.390 0.328   -18.944 1.00 74.71 334 A 1 
ATOM 2537 C CB  . TYR A 1 334 ? -18.409 -0.980  -19.322 1.00 73.97 334 A 1 
ATOM 2538 C CG  . TYR A 1 334 ? -17.255 -1.232  -20.278 1.00 73.36 334 A 1 
ATOM 2539 C CD1 . TYR A 1 334 ? -17.367 -0.882  -21.639 1.00 70.50 334 A 1 
ATOM 2540 C CD2 . TYR A 1 334 ? -16.066 -1.825  -19.809 1.00 70.08 334 A 1 
ATOM 2541 C CE1 . TYR A 1 334 ? -16.294 -1.106  -22.522 1.00 67.66 334 A 1 
ATOM 2542 C CE2 . TYR A 1 334 ? -14.991 -2.056  -20.687 1.00 68.01 334 A 1 
ATOM 2543 C CZ  . TYR A 1 334 ? -15.103 -1.692  -22.046 1.00 68.73 334 A 1 
ATOM 2544 O OH  . TYR A 1 334 ? -14.061 -1.903  -22.895 1.00 66.40 334 A 1 
ATOM 2545 N N   . ALA A 1 335 ? -20.064 0.807   -17.198 1.00 74.78 335 A 1 
ATOM 2546 C CA  . ALA A 1 335 ? -21.165 1.018   -16.261 1.00 73.26 335 A 1 
ATOM 2547 C C   . ALA A 1 335 ? -22.013 2.250   -16.637 1.00 75.31 335 A 1 
ATOM 2548 O O   . ALA A 1 335 ? -23.236 2.159   -16.684 1.00 74.06 335 A 1 
ATOM 2549 C CB  . ALA A 1 335 ? -20.590 1.127   -14.846 1.00 70.12 335 A 1 
ATOM 2550 N N   . LYS A 1 336 ? -21.376 3.382   -16.976 1.00 70.91 336 A 1 
ATOM 2551 C CA  . LYS A 1 336 ? -22.075 4.617   -17.383 1.00 71.68 336 A 1 
ATOM 2552 C C   . LYS A 1 336 ? -22.793 4.501   -18.731 1.00 74.59 336 A 1 
ATOM 2553 O O   . LYS A 1 336 ? -23.833 5.118   -18.907 1.00 72.45 336 A 1 
ATOM 2554 C CB  . LYS A 1 336 ? -21.095 5.795   -17.429 1.00 68.10 336 A 1 
ATOM 2555 C CG  . LYS A 1 336 ? -20.718 6.279   -16.025 1.00 61.66 336 A 1 
ATOM 2556 C CD  . LYS A 1 336 ? -19.765 7.474   -16.122 1.00 58.30 336 A 1 
ATOM 2557 C CE  . LYS A 1 336 ? -19.424 7.967   -14.716 1.00 52.32 336 A 1 
ATOM 2558 N NZ  . LYS A 1 336 ? -18.697 9.258   -14.752 1.00 45.62 336 A 1 
ATOM 2559 N N   . THR A 1 337 ? -22.260 3.720   -19.668 1.00 72.74 337 A 1 
ATOM 2560 C CA  . THR A 1 337 ? -22.884 3.466   -20.978 1.00 74.01 337 A 1 
ATOM 2561 C C   . THR A 1 337 ? -23.845 2.272   -20.958 1.00 76.17 337 A 1 
ATOM 2562 O O   . THR A 1 337 ? -24.257 1.812   -22.015 1.00 73.59 337 A 1 
ATOM 2563 C CB  . THR A 1 337 ? -21.837 3.300   -22.092 1.00 71.86 337 A 1 
ATOM 2564 O OG1 . THR A 1 337 ? -20.954 2.234   -21.802 1.00 67.61 337 A 1 
ATOM 2565 C CG2 . THR A 1 337 ? -20.992 4.560   -22.284 1.00 67.74 337 A 1 
ATOM 2566 N N   . SER A 1 338 ? -24.177 1.734   -19.770 1.00 75.60 338 A 1 
ATOM 2567 C CA  . SER A 1 338 ? -25.066 0.577   -19.590 1.00 77.62 338 A 1 
ATOM 2568 C C   . SER A 1 338 ? -24.643 -0.691  -20.356 1.00 80.15 338 A 1 
ATOM 2569 O O   . SER A 1 338 ? -25.461 -1.569  -20.624 1.00 77.03 338 A 1 
ATOM 2570 C CB  . SER A 1 338 ? -26.525 0.968   -19.856 1.00 74.67 338 A 1 
ATOM 2571 O OG  . SER A 1 338 ? -26.896 2.043   -19.003 1.00 67.30 338 A 1 
ATOM 2572 N N   . GLN A 1 339 ? -23.353 -0.842  -20.676 1.00 78.53 339 A 1 
ATOM 2573 C CA  . GLN A 1 339 ? -22.782 -2.022  -21.344 1.00 80.18 339 A 1 
ATOM 2574 C C   . GLN A 1 339 ? -22.470 -3.138  -20.332 1.00 81.82 339 A 1 
ATOM 2575 O O   . GLN A 1 339 ? -21.322 -3.555  -20.139 1.00 80.43 339 A 1 
ATOM 2576 C CB  . GLN A 1 339 ? -21.558 -1.628  -22.182 1.00 79.18 339 A 1 
ATOM 2577 C CG  . GLN A 1 339 ? -21.921 -0.730  -23.364 1.00 75.39 339 A 1 
ATOM 2578 C CD  . GLN A 1 339 ? -20.711 -0.357  -24.215 1.00 73.45 339 A 1 
ATOM 2579 O OE1 . GLN A 1 339 ? -19.562 -0.641  -23.910 1.00 66.32 339 A 1 
ATOM 2580 N NE2 . GLN A 1 339 ? -20.923 0.298   -25.332 1.00 64.37 339 A 1 
ATOM 2581 N N   . TRP A 1 340 ? -23.518 -3.631  -19.656 1.00 82.07 340 A 1 
ATOM 2582 C CA  . TRP A 1 340 ? -23.412 -4.570  -18.533 1.00 81.81 340 A 1 
ATOM 2583 C C   . TRP A 1 340 ? -22.821 -5.926  -18.915 1.00 82.83 340 A 1 
ATOM 2584 O O   . TRP A 1 340 ? -22.092 -6.518  -18.120 1.00 81.06 340 A 1 
ATOM 2585 C CB  . TRP A 1 340 ? -24.796 -4.741  -17.907 1.00 80.66 340 A 1 
ATOM 2586 C CG  . TRP A 1 340 ? -25.350 -3.476  -17.328 1.00 79.75 340 A 1 
ATOM 2587 C CD1 . TRP A 1 340 ? -26.400 -2.774  -17.803 1.00 75.39 340 A 1 
ATOM 2588 C CD2 . TRP A 1 340 ? -24.851 -2.724  -16.180 1.00 79.16 340 A 1 
ATOM 2589 N NE1 . TRP A 1 340 ? -26.591 -1.648  -17.034 1.00 75.12 340 A 1 
ATOM 2590 C CE2 . TRP A 1 340 ? -25.665 -1.566  -16.020 1.00 76.19 340 A 1 
ATOM 2591 C CE3 . TRP A 1 340 ? -23.794 -2.904  -15.268 1.00 73.27 340 A 1 
ATOM 2592 C CZ2 . TRP A 1 340 ? -25.443 -0.631  -14.998 1.00 73.29 340 A 1 
ATOM 2593 C CZ3 . TRP A 1 340 ? -23.559 -1.969  -14.236 1.00 72.77 340 A 1 
ATOM 2594 C CH2 . TRP A 1 340 ? -24.382 -0.835  -14.098 1.00 72.36 340 A 1 
ATOM 2595 N N   . GLU A 1 341 ? -23.049 -6.411  -20.132 1.00 83.92 341 A 1 
ATOM 2596 C CA  . GLU A 1 341 ? -22.466 -7.671  -20.597 1.00 83.74 341 A 1 
ATOM 2597 C C   . GLU A 1 341 ? -20.932 -7.601  -20.652 1.00 83.89 341 A 1 
ATOM 2598 O O   . GLU A 1 341 ? -20.233 -8.475  -20.131 1.00 82.78 341 A 1 
ATOM 2599 C CB  . GLU A 1 341 ? -23.052 -8.005  -21.974 1.00 83.00 341 A 1 
ATOM 2600 C CG  . GLU A 1 341 ? -22.734 -9.453  -22.365 1.00 74.16 341 A 1 
ATOM 2601 C CD  . GLU A 1 341 ? -23.140 -9.793  -23.800 1.00 67.86 341 A 1 
ATOM 2602 O OE1 . GLU A 1 341 ? -22.684 -10.870 -24.253 1.00 60.24 341 A 1 
ATOM 2603 O OE2 . GLU A 1 341 ? -23.805 -8.960  -24.438 1.00 59.88 341 A 1 
ATOM 2604 N N   . ILE A 1 342 ? -20.391 -6.512  -21.216 1.00 82.80 342 A 1 
ATOM 2605 C CA  . ILE A 1 342 ? -18.942 -6.281  -21.286 1.00 82.66 342 A 1 
ATOM 2606 C C   . ILE A 1 342 ? -18.378 -6.067  -19.882 1.00 82.88 342 A 1 
ATOM 2607 O O   . ILE A 1 342 ? -17.330 -6.629  -19.553 1.00 81.82 342 A 1 
ATOM 2608 C CB  . ILE A 1 342 ? -18.600 -5.097  -22.225 1.00 82.42 342 A 1 
ATOM 2609 C CG1 . ILE A 1 342 ? -19.171 -5.339  -23.642 1.00 77.01 342 A 1 
ATOM 2610 C CG2 . ILE A 1 342 ? -17.075 -4.902  -22.286 1.00 76.40 342 A 1 
ATOM 2611 C CD1 . ILE A 1 342 ? -18.922 -4.196  -24.631 1.00 70.05 342 A 1 
ATOM 2612 N N   . PHE A 1 343 ? -19.076 -5.307  -19.032 1.00 82.76 343 A 1 
ATOM 2613 C CA  . PHE A 1 343 ? -18.714 -5.096  -17.632 1.00 82.51 343 A 1 
ATOM 2614 C C   . PHE A 1 343 ? -18.582 -6.432  -16.885 1.00 83.05 343 A 1 
ATOM 2615 O O   . PHE A 1 343 ? -17.527 -6.713  -16.315 1.00 82.76 343 A 1 
ATOM 2616 C CB  . PHE A 1 343 ? -19.756 -4.179  -16.973 1.00 82.35 343 A 1 
ATOM 2617 C CG  . PHE A 1 343 ? -19.503 -3.912  -15.501 1.00 81.47 343 A 1 
ATOM 2618 C CD1 . PHE A 1 343 ? -19.938 -4.827  -14.525 1.00 79.27 343 A 1 
ATOM 2619 C CD2 . PHE A 1 343 ? -18.829 -2.745  -15.105 1.00 79.54 343 A 1 
ATOM 2620 C CE1 . PHE A 1 343 ? -19.688 -4.583  -13.166 1.00 78.71 343 A 1 
ATOM 2621 C CE2 . PHE A 1 343 ? -18.586 -2.497  -13.746 1.00 78.14 343 A 1 
ATOM 2622 C CZ  . PHE A 1 343 ? -19.012 -3.418  -12.774 1.00 79.01 343 A 1 
ATOM 2623 N N   . ASN A 1 344 ? -19.608 -7.290  -16.946 1.00 83.62 344 A 1 
ATOM 2624 C CA  . ASN A 1 344 ? -19.637 -8.600  -16.293 1.00 83.21 344 A 1 
ATOM 2625 C C   . ASN A 1 344 ? -18.507 -9.506  -16.795 1.00 83.70 344 A 1 
ATOM 2626 O O   . ASN A 1 344 ? -17.764 -10.081 -15.999 1.00 83.06 344 A 1 
ATOM 2627 C CB  . ASN A 1 344 ? -21.017 -9.242  -16.531 1.00 82.50 344 A 1 
ATOM 2628 C CG  . ASN A 1 344 ? -22.122 -8.579  -15.731 1.00 78.88 344 A 1 
ATOM 2629 O OD1 . ASN A 1 344 ? -21.901 -8.035  -14.668 1.00 72.70 344 A 1 
ATOM 2630 N ND2 . ASN A 1 344 ? -23.347 -8.630  -16.190 1.00 72.45 344 A 1 
ATOM 2631 N N   . LYS A 1 345 ? -18.306 -9.591  -18.116 1.00 84.79 345 A 1 
ATOM 2632 C CA  . LYS A 1 345 ? -17.235 -10.392 -18.725 1.00 84.09 345 A 1 
ATOM 2633 C C   . LYS A 1 345 ? -15.849 -9.932  -18.272 1.00 84.30 345 A 1 
ATOM 2634 O O   . LYS A 1 345 ? -14.989 -10.761 -17.977 1.00 83.02 345 A 1 
ATOM 2635 C CB  . LYS A 1 345 ? -17.399 -10.338 -20.252 1.00 83.70 345 A 1 
ATOM 2636 C CG  . LYS A 1 345 ? -16.452 -11.291 -20.993 1.00 75.30 345 A 1 
ATOM 2637 C CD  . LYS A 1 345 ? -16.772 -11.272 -22.491 1.00 71.47 345 A 1 
ATOM 2638 C CE  . LYS A 1 345 ? -15.904 -12.265 -23.269 1.00 62.82 345 A 1 
ATOM 2639 N NZ  . LYS A 1 345 ? -16.321 -12.333 -24.698 1.00 55.21 345 A 1 
ATOM 2640 N N   . ARG A 1 346 ? -15.610 -8.617  -18.198 1.00 84.23 346 A 1 
ATOM 2641 C CA  . ARG A 1 346 ? -14.339 -8.041  -17.726 1.00 83.68 346 A 1 
ATOM 2642 C C   . ARG A 1 346 ? -14.116 -8.287  -16.239 1.00 84.78 346 A 1 
ATOM 2643 O O   . ARG A 1 346 ? -13.008 -8.669  -15.865 1.00 83.49 346 A 1 
ATOM 2644 C CB  . ARG A 1 346 ? -14.284 -6.540  -18.046 1.00 82.57 346 A 1 
ATOM 2645 C CG  . ARG A 1 346 ? -14.095 -6.231  -19.540 1.00 75.07 346 A 1 
ATOM 2646 C CD  . ARG A 1 346 ? -12.693 -6.610  -20.041 1.00 72.32 346 A 1 
ATOM 2647 N NE  . ARG A 1 346 ? -12.505 -6.202  -21.442 1.00 66.67 346 A 1 
ATOM 2648 C CZ  . ARG A 1 346 ? -11.410 -6.368  -22.164 1.00 59.64 346 A 1 
ATOM 2649 N NH1 . ARG A 1 346 ? -10.346 -6.944  -21.674 1.00 55.45 346 A 1 
ATOM 2650 N NH2 . ARG A 1 346 ? -11.368 -5.950  -23.398 1.00 52.17 346 A 1 
ATOM 2651 N N   . LEU A 1 347 ? -15.152 -8.124  -15.413 1.00 84.19 347 A 1 
ATOM 2652 C CA  . LEU A 1 347 ? -15.077 -8.370  -13.974 1.00 84.74 347 A 1 
ATOM 2653 C C   . LEU A 1 347 ? -14.747 -9.840  -13.672 1.00 85.12 347 A 1 
ATOM 2654 O O   . LEU A 1 347 ? -13.798 -10.114 -12.943 1.00 84.89 347 A 1 
ATOM 2655 C CB  . LEU A 1 347 ? -16.401 -7.923  -13.329 1.00 85.10 347 A 1 
ATOM 2656 C CG  . LEU A 1 347 ? -16.440 -8.091  -11.800 1.00 84.08 347 A 1 
ATOM 2657 C CD1 . LEU A 1 347 ? -15.372 -7.255  -11.098 1.00 81.61 347 A 1 
ATOM 2658 C CD2 . LEU A 1 347 ? -17.811 -7.667  -11.283 1.00 81.21 347 A 1 
ATOM 2659 N N   . VAL A 1 348 ? -15.459 -10.790 -14.293 1.00 87.20 348 A 1 
ATOM 2660 C CA  . VAL A 1 348 ? -15.205 -12.234 -14.126 1.00 87.11 348 A 1 
ATOM 2661 C C   . VAL A 1 348 ? -13.808 -12.612 -14.619 1.00 87.48 348 A 1 
ATOM 2662 O O   . VAL A 1 348 ? -13.087 -13.339 -13.940 1.00 86.93 348 A 1 
ATOM 2663 C CB  . VAL A 1 348 ? -16.290 -13.064 -14.838 1.00 86.62 348 A 1 
ATOM 2664 C CG1 . VAL A 1 348 ? -15.992 -14.570 -14.818 1.00 81.63 348 A 1 
ATOM 2665 C CG2 . VAL A 1 348 ? -17.650 -12.856 -14.159 1.00 82.18 348 A 1 
ATOM 2666 N N   . SER A 1 349 ? -13.382 -12.081 -15.768 1.00 86.06 349 A 1 
ATOM 2667 C CA  . SER A 1 349 ? -12.018 -12.295 -16.267 1.00 85.41 349 A 1 
ATOM 2668 C C   . SER A 1 349 ? -10.964 -11.785 -15.280 1.00 86.23 349 A 1 
ATOM 2669 O O   . SER A 1 349 ? -9.974  -12.473 -15.042 1.00 85.20 349 A 1 
ATOM 2670 C CB  . SER A 1 349 ? -11.846 -11.617 -17.628 1.00 84.00 349 A 1 
ATOM 2671 O OG  . SER A 1 349 ? -10.546 -11.836 -18.147 1.00 72.31 349 A 1 
ATOM 2672 N N   . ALA A 1 350 ? -11.176 -10.615 -14.672 1.00 85.75 350 A 1 
ATOM 2673 C CA  . ALA A 1 350 ? -10.271 -10.064 -13.670 1.00 85.73 350 A 1 
ATOM 2674 C C   . ALA A 1 350 ? -10.205 -10.942 -12.410 1.00 86.89 350 A 1 
ATOM 2675 O O   . ALA A 1 350 ? -9.112  -11.234 -11.925 1.00 86.61 350 A 1 
ATOM 2676 C CB  . ALA A 1 350 ? -10.708 -8.629  -13.363 1.00 85.02 350 A 1 
ATOM 2677 N N   . MET A 1 351 ? -11.352 -11.429 -11.917 1.00 88.30 351 A 1 
ATOM 2678 C CA  . MET A 1 351 ? -11.424 -12.356 -10.782 1.00 88.88 351 A 1 
ATOM 2679 C C   . MET A 1 351 ? -10.687 -13.672 -11.065 1.00 89.73 351 A 1 
ATOM 2680 O O   . MET A 1 351 ? -9.901  -14.130 -10.236 1.00 89.31 351 A 1 
ATOM 2681 C CB  . MET A 1 351 ? -12.891 -12.646 -10.440 1.00 88.60 351 A 1 
ATOM 2682 C CG  . MET A 1 351 ? -13.626 -11.439 -9.848  1.00 86.32 351 A 1 
ATOM 2683 S SD  . MET A 1 351 ? -15.412 -11.680 -9.619  1.00 84.68 351 A 1 
ATOM 2684 C CE  . MET A 1 351 ? -15.428 -13.013 -8.387  1.00 73.90 351 A 1 
ATOM 2685 N N   . ASN A 1 352 ? -10.879 -14.254 -12.253 1.00 89.49 352 A 1 
ATOM 2686 C CA  . ASN A 1 352 ? -10.204 -15.490 -12.658 1.00 89.80 352 A 1 
ATOM 2687 C C   . ASN A 1 352 ? -8.686  -15.309 -12.780 1.00 90.64 352 A 1 
ATOM 2688 O O   . ASN A 1 352 ? -7.934  -16.188 -12.367 1.00 90.12 352 A 1 
ATOM 2689 C CB  . ASN A 1 352 ? -10.793 -15.982 -13.985 1.00 89.25 352 A 1 
ATOM 2690 C CG  . ASN A 1 352 ? -12.192 -16.554 -13.866 1.00 87.92 352 A 1 
ATOM 2691 O OD1 . ASN A 1 352 ? -12.733 -16.772 -12.800 1.00 81.99 352 A 1 
ATOM 2692 N ND2 . ASN A 1 352 ? -12.815 -16.850 -14.980 1.00 82.42 352 A 1 
ATOM 2693 N N   . ILE A 1 353 ? -8.216  -14.175 -13.307 1.00 88.01 353 A 1 
ATOM 2694 C CA  . ILE A 1 353 ? -6.778  -13.893 -13.402 1.00 87.80 353 A 1 
ATOM 2695 C C   . ILE A 1 353 ? -6.171  -13.665 -12.014 1.00 89.20 353 A 1 
ATOM 2696 O O   . ILE A 1 353 ? -5.069  -14.142 -11.748 1.00 88.84 353 A 1 
ATOM 2697 C CB  . ILE A 1 353 ? -6.510  -12.731 -14.381 1.00 85.99 353 A 1 
ATOM 2698 C CG1 . ILE A 1 353 ? -6.877  -13.170 -15.823 1.00 81.71 353 A 1 
ATOM 2699 C CG2 . ILE A 1 353 ? -5.025  -12.315 -14.326 1.00 79.90 353 A 1 
ATOM 2700 C CD1 . ILE A 1 353 ? -6.971  -12.028 -16.838 1.00 72.09 353 A 1 
ATOM 2701 N N   . ILE A 1 354 ? -6.886  -12.999 -11.094 1.00 89.75 354 A 1 
ATOM 2702 C CA  . ILE A 1 354 ? -6.466  -12.917 -9.687  1.00 90.25 354 A 1 
ATOM 2703 C C   . ILE A 1 354 ? -6.301  -14.315 -9.100  1.00 91.29 354 A 1 
ATOM 2704 O O   . ILE A 1 354 ? -5.249  -14.601 -8.532  1.00 91.00 354 A 1 
ATOM 2705 C CB  . ILE A 1 354 ? -7.454  -12.072 -8.851  1.00 89.49 354 A 1 
ATOM 2706 C CG1 . ILE A 1 354 ? -7.294  -10.567 -9.149  1.00 85.35 354 A 1 
ATOM 2707 C CG2 . ILE A 1 354 ? -7.334  -12.322 -7.343  1.00 84.79 354 A 1 
ATOM 2708 C CD1 . ILE A 1 354 ? -6.014  -9.925  -8.588  1.00 74.64 354 A 1 
ATOM 2709 N N   . ALA A 1 355 ? -7.299  -15.198 -9.268  1.00 92.58 355 A 1 
ATOM 2710 C CA  . ALA A 1 355 ? -7.239  -16.566 -8.769  1.00 93.51 355 A 1 
ATOM 2711 C C   . ALA A 1 355 ? -6.060  -17.343 -9.375  1.00 93.90 355 A 1 
ATOM 2712 O O   . ALA A 1 355 ? -5.275  -17.939 -8.635  1.00 93.74 355 A 1 
ATOM 2713 C CB  . ALA A 1 355 ? -8.586  -17.244 -9.047  1.00 93.91 355 A 1 
ATOM 2714 N N   . LEU A 1 356 ? -5.874  -17.256 -10.706 1.00 92.31 356 A 1 
ATOM 2715 C CA  . LEU A 1 356 ? -4.795  -17.909 -11.456 1.00 92.30 356 A 1 
ATOM 2716 C C   . LEU A 1 356 ? -3.402  -17.532 -10.942 1.00 92.63 356 A 1 
ATOM 2717 O O   . LEU A 1 356 ? -2.480  -18.336 -11.035 1.00 91.88 356 A 1 
ATOM 2718 C CB  . LEU A 1 356 ? -4.942  -17.531 -12.942 1.00 91.80 356 A 1 
ATOM 2719 C CG  . LEU A 1 356 ? -3.879  -18.131 -13.889 1.00 89.41 356 A 1 
ATOM 2720 C CD1 . LEU A 1 356 ? -3.944  -19.656 -13.934 1.00 85.65 356 A 1 
ATOM 2721 C CD2 . LEU A 1 356 ? -4.099  -17.602 -15.308 1.00 84.72 356 A 1 
ATOM 2722 N N   . ILE A 1 357 ? -3.230  -16.320 -10.420 1.00 92.53 357 A 1 
ATOM 2723 C CA  . ILE A 1 357 ? -1.934  -15.845 -9.943  1.00 92.25 357 A 1 
ATOM 2724 C C   . ILE A 1 357 ? -1.789  -16.062 -8.431  1.00 93.48 357 A 1 
ATOM 2725 O O   . ILE A 1 357 ? -0.780  -16.591 -7.972  1.00 93.25 357 A 1 
ATOM 2726 C CB  . ILE A 1 357 ? -1.737  -14.376 -10.362 1.00 90.48 357 A 1 
ATOM 2727 C CG1 . ILE A 1 357 ? -1.766  -14.195 -11.902 1.00 86.24 357 A 1 
ATOM 2728 C CG2 . ILE A 1 357 ? -0.384  -13.892 -9.840  1.00 85.01 357 A 1 
ATOM 2729 C CD1 . ILE A 1 357 ? -1.841  -12.726 -12.347 1.00 77.19 357 A 1 
ATOM 2730 N N   . THR A 1 358 ? -2.780  -15.656 -7.632  1.00 94.60 358 A 1 
ATOM 2731 C CA  . THR A 1 358 ? -2.653  -15.639 -6.166  1.00 95.09 358 A 1 
ATOM 2732 C C   . THR A 1 358 ? -2.732  -17.025 -5.543  1.00 95.63 358 A 1 
ATOM 2733 O O   . THR A 1 358 ? -2.025  -17.267 -4.571  1.00 95.26 358 A 1 
ATOM 2734 C CB  . THR A 1 358 ? -3.679  -14.718 -5.499  1.00 94.49 358 A 1 
ATOM 2735 O OG1 . THR A 1 358 ? -4.991  -15.083 -5.832  1.00 89.78 358 A 1 
ATOM 2736 C CG2 . THR A 1 358 ? -3.486  -13.252 -5.895  1.00 89.51 358 A 1 
ATOM 2737 N N   . ILE A 1 359 ? -3.537  -17.950 -6.089  1.00 96.30 359 A 1 
ATOM 2738 C CA  . ILE A 1 359 ? -3.685  -19.301 -5.526  1.00 96.99 359 A 1 
ATOM 2739 C C   . ILE A 1 359 ? -2.375  -20.095 -5.622  1.00 97.25 359 A 1 
ATOM 2740 O O   . ILE A 1 359 ? -1.908  -20.551 -4.577  1.00 96.97 359 A 1 
ATOM 2741 C CB  . ILE A 1 359 ? -4.905  -20.041 -6.125  1.00 97.00 359 A 1 
ATOM 2742 C CG1 . ILE A 1 359 ? -6.208  -19.345 -5.673  1.00 95.11 359 A 1 
ATOM 2743 C CG2 . ILE A 1 359 ? -4.905  -21.529 -5.722  1.00 95.15 359 A 1 
ATOM 2744 C CD1 . ILE A 1 359 ? -7.458  -19.875 -6.372  1.00 85.36 359 A 1 
ATOM 2745 N N   . PRO A 1 360 ? -1.709  -20.214 -6.795  1.00 97.05 360 A 1 
ATOM 2746 C CA  . PRO A 1 360 ? -0.421  -20.902 -6.876  1.00 97.13 360 A 1 
ATOM 2747 C C   . PRO A 1 360 ? 0.640   -20.280 -5.970  1.00 97.39 360 A 1 
ATOM 2748 O O   . PRO A 1 360 ? 1.371   -20.995 -5.288  1.00 96.97 360 A 1 
ATOM 2749 C CB  . PRO A 1 360 ? -0.005  -20.844 -8.349  1.00 96.46 360 A 1 
ATOM 2750 C CG  . PRO A 1 360 ? -1.333  -20.736 -9.088  1.00 94.72 360 A 1 
ATOM 2751 C CD  . PRO A 1 360 ? -2.154  -19.869 -8.136  1.00 96.54 360 A 1 
ATOM 2752 N N   . ILE A 1 361 ? 0.698   -18.946 -5.896  1.00 97.06 361 A 1 
ATOM 2753 C CA  . ILE A 1 361 ? 1.662   -18.252 -5.034  1.00 96.87 361 A 1 
ATOM 2754 C C   . ILE A 1 361 ? 1.389   -18.528 -3.560  1.00 97.06 361 A 1 
ATOM 2755 O O   . ILE A 1 361 ? 2.335   -18.726 -2.804  1.00 96.38 361 A 1 
ATOM 2756 C CB  . ILE A 1 361 ? 1.670   -16.749 -5.348  1.00 96.03 361 A 1 
ATOM 2757 C CG1 . ILE A 1 361 ? 2.293   -16.580 -6.752  1.00 93.55 361 A 1 
ATOM 2758 C CG2 . ILE A 1 361 ? 2.460   -15.945 -4.299  1.00 93.58 361 A 1 
ATOM 2759 C CD1 . ILE A 1 361 ? 2.126   -15.177 -7.305  1.00 85.43 361 A 1 
ATOM 2760 N N   . THR A 1 362 ? 0.127   -18.574 -3.145  1.00 97.60 362 A 1 
ATOM 2761 C CA  . THR A 1 362 ? -0.250  -18.951 -1.778  1.00 97.68 362 A 1 
ATOM 2762 C C   . THR A 1 362 ? 0.238   -20.359 -1.457  1.00 97.67 362 A 1 
ATOM 2763 O O   . THR A 1 362 ? 0.955   -20.534 -0.476  1.00 97.13 362 A 1 
ATOM 2764 C CB  . THR A 1 362 ? -1.767  -18.835 -1.568  1.00 97.42 362 A 1 
ATOM 2765 O OG1 . THR A 1 362 ? -2.163  -17.490 -1.719  1.00 92.92 362 A 1 
ATOM 2766 C CG2 . THR A 1 362 ? -2.206  -19.264 -0.175  1.00 93.13 362 A 1 
ATOM 2767 N N   . VAL A 1 363 ? -0.061  -21.351 -2.309  1.00 97.94 363 A 1 
ATOM 2768 C CA  . VAL A 1 363 ? 0.344   -22.754 -2.103  1.00 98.01 363 A 1 
ATOM 2769 C C   . VAL A 1 363 ? 1.869   -22.892 -2.060  1.00 97.89 363 A 1 
ATOM 2770 O O   . VAL A 1 363 ? 2.411   -23.501 -1.137  1.00 97.16 363 A 1 
ATOM 2771 C CB  . VAL A 1 363 ? -0.277  -23.662 -3.185  1.00 97.78 363 A 1 
ATOM 2772 C CG1 . VAL A 1 363 ? 0.210   -25.113 -3.076  1.00 96.24 363 A 1 
ATOM 2773 C CG2 . VAL A 1 363 ? -1.807  -23.692 -3.061  1.00 96.02 363 A 1 
ATOM 2774 N N   . PHE A 1 364 ? 2.589   -22.260 -3.000  1.00 97.96 364 A 1 
ATOM 2775 C CA  . PHE A 1 364 ? 4.051   -22.257 -3.010  1.00 97.84 364 A 1 
ATOM 2776 C C   . PHE A 1 364 ? 4.637   -21.600 -1.753  1.00 97.65 364 A 1 
ATOM 2777 O O   . PHE A 1 364 ? 5.559   -22.135 -1.139  1.00 97.05 364 A 1 
ATOM 2778 C CB  . PHE A 1 364 ? 4.552   -21.545 -4.270  1.00 97.72 364 A 1 
ATOM 2779 C CG  . PHE A 1 364 ? 6.062   -21.554 -4.387  1.00 97.89 364 A 1 
ATOM 2780 C CD1 . PHE A 1 364 ? 6.817   -20.435 -3.987  1.00 97.02 364 A 1 
ATOM 2781 C CD2 . PHE A 1 364 ? 6.718   -22.707 -4.854  1.00 97.24 364 A 1 
ATOM 2782 C CE1 . PHE A 1 364 ? 8.222   -20.470 -4.056  1.00 96.81 364 A 1 
ATOM 2783 C CE2 . PHE A 1 364 ? 8.123   -22.743 -4.922  1.00 96.82 364 A 1 
ATOM 2784 C CZ  . PHE A 1 364 ? 8.876   -21.625 -4.521  1.00 97.12 364 A 1 
ATOM 2785 N N   . SER A 1 365 ? 4.081   -20.455 -1.341  1.00 97.64 365 A 1 
ATOM 2786 C CA  . SER A 1 365 ? 4.550   -19.709 -0.172  1.00 97.23 365 A 1 
ATOM 2787 C C   . SER A 1 365 ? 4.278   -20.443 1.140   1.00 97.28 365 A 1 
ATOM 2788 O O   . SER A 1 365 ? 5.069   -20.319 2.065   1.00 96.24 365 A 1 
ATOM 2789 C CB  . SER A 1 365 ? 3.897   -18.330 -0.100  1.00 96.27 365 A 1 
ATOM 2790 O OG  . SER A 1 365 ? 4.163   -17.568 -1.258  1.00 87.81 365 A 1 
ATOM 2791 N N   . LEU A 1 366 ? 3.200   -21.214 1.234   1.00 97.35 366 A 1 
ATOM 2792 C CA  . LEU A 1 366 ? 2.942   -22.078 2.392   1.00 97.15 366 A 1 
ATOM 2793 C C   . LEU A 1 366 ? 4.002   -23.178 2.509   1.00 96.97 366 A 1 
ATOM 2794 O O   . LEU A 1 366 ? 4.474   -23.452 3.608   1.00 95.89 366 A 1 
ATOM 2795 C CB  . LEU A 1 366 ? 1.530   -22.682 2.289   1.00 96.96 366 A 1 
ATOM 2796 C CG  . LEU A 1 366 ? 0.389   -21.678 2.549   1.00 95.87 366 A 1 
ATOM 2797 C CD1 . LEU A 1 366 ? -0.960  -22.341 2.260   1.00 93.11 366 A 1 
ATOM 2798 C CD2 . LEU A 1 366 ? 0.372   -21.175 3.989   1.00 93.02 366 A 1 
ATOM 2799 N N   . MET A 1 367 ? 4.432   -23.753 1.382   1.00 97.54 367 A 1 
ATOM 2800 C CA  . MET A 1 367 ? 5.456   -24.797 1.369   1.00 97.30 367 A 1 
ATOM 2801 C C   . MET A 1 367 ? 6.875   -24.249 1.578   1.00 97.20 367 A 1 
ATOM 2802 O O   . MET A 1 367 ? 7.663   -24.824 2.323   1.00 95.87 367 A 1 
ATOM 2803 C CB  . MET A 1 367 ? 5.342   -25.574 0.049   1.00 96.65 367 A 1 
ATOM 2804 C CG  . MET A 1 367 ? 6.284   -26.789 0.021   1.00 88.14 367 A 1 
ATOM 2805 S SD  . MET A 1 367 ? 5.934   -28.027 1.284   1.00 82.40 367 A 1 
ATOM 2806 C CE  . MET A 1 367 ? 7.569   -28.797 1.390   1.00 68.02 367 A 1 
ATOM 2807 N N   . GLN A 1 368 ? 7.235   -23.137 0.925   1.00 97.41 368 A 1 
ATOM 2808 C CA  . GLN A 1 368 ? 8.595   -22.569 0.932   1.00 97.32 368 A 1 
ATOM 2809 C C   . GLN A 1 368 ? 8.764   -21.360 1.868   1.00 97.14 368 A 1 
ATOM 2810 O O   . GLN A 1 368 ? 9.817   -20.719 1.873   1.00 95.99 368 A 1 
ATOM 2811 C CB  . GLN A 1 368 ? 9.024   -22.246 -0.513  1.00 97.10 368 A 1 
ATOM 2812 C CG  . GLN A 1 368 ? 9.165   -23.506 -1.387  1.00 95.14 368 A 1 
ATOM 2813 C CD  . GLN A 1 368 ? 10.258  -24.453 -0.905  1.00 95.56 368 A 1 
ATOM 2814 O OE1 . GLN A 1 368 ? 11.324  -24.055 -0.461  1.00 86.87 368 A 1 
ATOM 2815 N NE2 . GLN A 1 368 ? 10.044  -25.749 -0.973  1.00 84.90 368 A 1 
ATOM 2816 N N   . GLY A 1 369 ? 7.752   -21.031 2.672   1.00 97.01 369 A 1 
ATOM 2817 C CA  . GLY A 1 369 ? 7.736   -19.844 3.528   1.00 96.79 369 A 1 
ATOM 2818 C C   . GLY A 1 369 ? 8.900   -19.775 4.508   1.00 96.94 369 A 1 
ATOM 2819 O O   . GLY A 1 369 ? 9.492   -18.708 4.675   1.00 96.11 369 A 1 
ATOM 2820 N N   . GLN A 1 370 ? 9.304   -20.901 5.092   1.00 97.07 370 A 1 
ATOM 2821 C CA  . GLN A 1 370 ? 10.449  -20.957 6.003   1.00 96.87 370 A 1 
ATOM 2822 C C   . GLN A 1 370 ? 11.757  -20.576 5.298   1.00 96.90 370 A 1 
ATOM 2823 O O   . GLN A 1 370 ? 12.512  -19.747 5.811   1.00 96.14 370 A 1 
ATOM 2824 C CB  . GLN A 1 370 ? 10.531  -22.355 6.624   1.00 96.14 370 A 1 
ATOM 2825 C CG  . GLN A 1 370 ? 11.601  -22.430 7.728   1.00 92.12 370 A 1 
ATOM 2826 C CD  . GLN A 1 370 ? 11.609  -23.773 8.450   1.00 90.75 370 A 1 
ATOM 2827 O OE1 . GLN A 1 370 ? 10.897  -24.701 8.131   1.00 83.18 370 A 1 
ATOM 2828 N NE2 . GLN A 1 370 ? 12.420  -23.944 9.465   1.00 80.55 370 A 1 
ATOM 2829 N N   . ASN A 1 371 ? 12.004  -21.115 4.104   1.00 96.54 371 A 1 
ATOM 2830 C CA  . ASN A 1 371 ? 13.189  -20.796 3.305   1.00 96.51 371 A 1 
ATOM 2831 C C   . ASN A 1 371 ? 13.188  -19.328 2.872   1.00 96.86 371 A 1 
ATOM 2832 O O   . ASN A 1 371 ? 14.222  -18.664 2.939   1.00 95.72 371 A 1 
ATOM 2833 C CB  . ASN A 1 371 ? 13.258  -21.738 2.086   1.00 95.47 371 A 1 
ATOM 2834 C CG  . ASN A 1 371 ? 13.536  -23.183 2.455   1.00 88.67 371 A 1 
ATOM 2835 O OD1 . ASN A 1 371 ? 13.935  -23.502 3.560   1.00 78.15 371 A 1 
ATOM 2836 N ND2 . ASN A 1 371 ? 13.330  -24.100 1.542   1.00 77.68 371 A 1 
ATOM 2837 N N   . LEU A 1 372 ? 12.025  -18.797 2.495   1.00 97.02 372 A 1 
ATOM 2838 C CA  . LEU A 1 372 ? 11.856  -17.390 2.133   1.00 97.10 372 A 1 
ATOM 2839 C C   . LEU A 1 372 ? 12.153  -16.458 3.319   1.00 97.18 372 A 1 
ATOM 2840 O O   . LEU A 1 372 ? 12.898  -15.488 3.167   1.00 96.43 372 A 1 
ATOM 2841 C CB  . LEU A 1 372 ? 10.430  -17.194 1.586   1.00 96.73 372 A 1 
ATOM 2842 C CG  . LEU A 1 372 ? 10.110  -15.747 1.162   1.00 94.65 372 A 1 
ATOM 2843 C CD1 . LEU A 1 372 ? 10.963  -15.293 -0.019  1.00 90.85 372 A 1 
ATOM 2844 C CD2 . LEU A 1 372 ? 8.639   -15.642 0.767   1.00 90.72 372 A 1 
ATOM 2845 N N   . ILE A 1 373 ? 11.611  -16.752 4.500   1.00 97.62 373 A 1 
ATOM 2846 C CA  . ILE A 1 373 ? 11.834  -15.954 5.717   1.00 97.72 373 A 1 
ATOM 2847 C C   . ILE A 1 373 ? 13.310  -15.996 6.122   1.00 97.37 373 A 1 
ATOM 2848 O O   . ILE A 1 373 ? 13.895  -14.943 6.373   1.00 96.64 373 A 1 
ATOM 2849 C CB  . ILE A 1 373 ? 10.897  -16.427 6.850   1.00 97.70 373 A 1 
ATOM 2850 C CG1 . ILE A 1 373 ? 9.440   -16.033 6.512   1.00 96.75 373 A 1 
ATOM 2851 C CG2 . ILE A 1 373 ? 11.298  -15.826 8.215   1.00 96.97 373 A 1 
ATOM 2852 C CD1 . ILE A 1 373 ? 8.402   -16.776 7.350   1.00 94.05 373 A 1 
ATOM 2853 N N   . ARG A 1 374 ? 13.939  -17.180 6.118   1.00 97.17 374 A 1 
ATOM 2854 C CA  . ARG A 1 374 ? 15.375  -17.328 6.399   1.00 96.87 374 A 1 
ATOM 2855 C C   . ARG A 1 374 ? 16.227  -16.562 5.388   1.00 96.79 374 A 1 
ATOM 2856 O O   . ARG A 1 374 ? 17.094  -15.786 5.786   1.00 95.78 374 A 1 
ATOM 2857 C CB  . ARG A 1 374 ? 15.763  -18.808 6.429   1.00 96.49 374 A 1 
ATOM 2858 C CG  . ARG A 1 374 ? 15.295  -19.508 7.714   1.00 94.00 374 A 1 
ATOM 2859 C CD  . ARG A 1 374 ? 15.700  -20.978 7.672   1.00 92.83 374 A 1 
ATOM 2860 N NE  . ARG A 1 374 ? 15.514  -21.643 8.974   1.00 90.24 374 A 1 
ATOM 2861 C CZ  . ARG A 1 374 ? 15.416  -22.938 9.177   1.00 88.88 374 A 1 
ATOM 2862 N NH1 . ARG A 1 374 ? 15.394  -23.803 8.199   1.00 80.56 374 A 1 
ATOM 2863 N NH2 . ARG A 1 374 ? 15.348  -23.395 10.390  1.00 82.46 374 A 1 
ATOM 2864 N N   . LEU A 1 375 ? 15.936  -16.689 4.096   1.00 96.29 375 A 1 
ATOM 2865 C CA  . LEU A 1 375 ? 16.630  -15.961 3.034   1.00 96.37 375 A 1 
ATOM 2866 C C   . LEU A 1 375 ? 16.566  -14.445 3.236   1.00 96.46 375 A 1 
ATOM 2867 O O   . LEU A 1 375 ? 17.569  -13.768 3.023   1.00 95.53 375 A 1 
ATOM 2868 C CB  . LEU A 1 375 ? 16.019  -16.339 1.676   1.00 96.42 375 A 1 
ATOM 2869 C CG  . LEU A 1 375 ? 16.615  -15.566 0.478   1.00 95.96 375 A 1 
ATOM 2870 C CD1 . LEU A 1 375 ? 18.107  -15.858 0.292   1.00 93.28 375 A 1 
ATOM 2871 C CD2 . LEU A 1 375 ? 15.872  -15.942 -0.801  1.00 93.60 375 A 1 
ATOM 2872 N N   . LEU A 1 376 ? 15.425  -13.896 3.632   1.00 96.24 376 A 1 
ATOM 2873 C CA  . LEU A 1 376 ? 15.236  -12.447 3.724   1.00 95.76 376 A 1 
ATOM 2874 C C   . LEU A 1 376 ? 15.672  -11.872 5.075   1.00 95.54 376 A 1 
ATOM 2875 O O   . LEU A 1 376 ? 16.322  -10.832 5.092   1.00 94.17 376 A 1 
ATOM 2876 C CB  . LEU A 1 376 ? 13.780  -12.110 3.397   1.00 95.76 376 A 1 
ATOM 2877 C CG  . LEU A 1 376 ? 13.394  -12.407 1.933   1.00 94.70 376 A 1 
ATOM 2878 C CD1 . LEU A 1 376 ? 11.906  -12.153 1.756   1.00 90.99 376 A 1 
ATOM 2879 C CD2 . LEU A 1 376 ? 14.148  -11.535 0.927   1.00 90.60 376 A 1 
ATOM 2880 N N   . PHE A 1 377 ? 15.381  -12.538 6.180   1.00 96.30 377 A 1 
ATOM 2881 C CA  . PHE A 1 377 ? 15.515  -11.938 7.511   1.00 96.02 377 A 1 
ATOM 2882 C C   . PHE A 1 377 ? 16.566  -12.589 8.408   1.00 95.48 377 A 1 
ATOM 2883 O O   . PHE A 1 377 ? 17.116  -11.890 9.254   1.00 92.92 377 A 1 
ATOM 2884 C CB  . PHE A 1 377 ? 14.147  -11.918 8.195   1.00 95.75 377 A 1 
ATOM 2885 C CG  . PHE A 1 377 ? 13.080  -11.146 7.443   1.00 96.16 377 A 1 
ATOM 2886 C CD1 . PHE A 1 377 ? 13.208  -9.756  7.259   1.00 93.51 377 A 1 
ATOM 2887 C CD2 . PHE A 1 377 ? 11.950  -11.812 6.940   1.00 93.99 377 A 1 
ATOM 2888 C CE1 . PHE A 1 377 ? 12.212  -9.039  6.578   1.00 93.12 377 A 1 
ATOM 2889 C CE2 . PHE A 1 377 ? 10.953  -11.093 6.260   1.00 92.97 377 A 1 
ATOM 2890 C CZ  . PHE A 1 377 ? 11.083  -9.705  6.080   1.00 93.84 377 A 1 
ATOM 2891 N N   . GLN A 1 378 ? 16.890  -13.878 8.251   1.00 94.51 378 A 1 
ATOM 2892 C CA  . GLN A 1 378 ? 17.747  -14.586 9.206   1.00 93.94 378 A 1 
ATOM 2893 C C   . GLN A 1 378 ? 19.135  -13.950 9.292   1.00 92.98 378 A 1 
ATOM 2894 O O   . GLN A 1 378 ? 19.837  -13.820 8.291   1.00 90.09 378 A 1 
ATOM 2895 C CB  . GLN A 1 378 ? 17.824  -16.077 8.854   1.00 92.86 378 A 1 
ATOM 2896 C CG  . GLN A 1 378 ? 18.475  -16.921 9.965   1.00 89.27 378 A 1 
ATOM 2897 C CD  . GLN A 1 378 ? 18.488  -18.406 9.625   1.00 88.02 378 A 1 
ATOM 2898 O OE1 . GLN A 1 378 ? 18.472  -18.814 8.472   1.00 80.34 378 A 1 
ATOM 2899 N NE2 . GLN A 1 378 ? 18.512  -19.273 10.608  1.00 78.43 378 A 1 
ATOM 2900 N N   . ASN A 1 379 ? 19.531  -13.540 10.483  1.00 91.30 379 A 1 
ATOM 2901 C CA  . ASN A 1 379 ? 20.839  -12.980 10.819  1.00 90.53 379 A 1 
ATOM 2902 C C   . ASN A 1 379 ? 21.078  -13.170 12.332  1.00 90.97 379 A 1 
ATOM 2903 O O   . ASN A 1 379 ? 20.238  -13.753 13.012  1.00 84.12 379 A 1 
ATOM 2904 C CB  . ASN A 1 379 ? 20.871  -11.500 10.377  1.00 86.49 379 A 1 
ATOM 2905 C CG  . ASN A 1 379 ? 22.271  -10.928 10.260  1.00 79.60 379 A 1 
ATOM 2906 O OD1 . ASN A 1 379 ? 23.275  -11.582 10.487  1.00 69.13 379 A 1 
ATOM 2907 N ND2 . ASN A 1 379 ? 22.395  -9.677  9.905   1.00 72.91 379 A 1 
ATOM 2908 N N   . ARG A 1 380 ? 22.194  -12.656 12.880  1.00 87.79 380 A 1 
ATOM 2909 C CA  . ARG A 1 380 ? 22.528  -12.771 14.314  1.00 87.66 380 A 1 
ATOM 2910 C C   . ARG A 1 380 ? 21.409  -12.286 15.250  1.00 90.38 380 A 1 
ATOM 2911 O O   . ARG A 1 380 ? 21.153  -12.932 16.251  1.00 85.87 380 A 1 
ATOM 2912 C CB  . ARG A 1 380 ? 23.821  -12.001 14.629  1.00 84.91 380 A 1 
ATOM 2913 C CG  . ARG A 1 380 ? 25.070  -12.675 14.042  1.00 74.48 380 A 1 
ATOM 2914 C CD  . ARG A 1 380 ? 26.321  -11.922 14.500  1.00 67.50 380 A 1 
ATOM 2915 N NE  . ARG A 1 380 ? 27.556  -12.577 14.021  1.00 57.62 380 A 1 
ATOM 2916 C CZ  . ARG A 1 380 ? 28.792  -12.170 14.254  1.00 50.22 380 A 1 
ATOM 2917 N NH1 . ARG A 1 380 ? 29.052  -11.089 14.940  1.00 44.92 380 A 1 
ATOM 2918 N NH2 . ARG A 1 380 ? 29.813  -12.848 13.797  1.00 43.01 380 A 1 
ATOM 2919 N N   . SER A 1 381 ? 20.745  -11.177 14.915  1.00 92.72 381 A 1 
ATOM 2920 C CA  . SER A 1 381 ? 19.639  -10.625 15.713  1.00 93.39 381 A 1 
ATOM 2921 C C   . SER A 1 381 ? 18.272  -11.217 15.349  1.00 93.99 381 A 1 
ATOM 2922 O O   . SER A 1 381 ? 17.304  -10.986 16.068  1.00 90.98 381 A 1 
ATOM 2923 C CB  . SER A 1 381 ? 19.585  -9.099  15.563  1.00 92.53 381 A 1 
ATOM 2924 O OG  . SER A 1 381 ? 20.861  -8.530  15.804  1.00 83.19 381 A 1 
ATOM 2925 N N   . PHE A 1 382 ? 18.178  -11.966 14.250  1.00 95.30 382 A 1 
ATOM 2926 C CA  . PHE A 1 382 ? 16.959  -12.639 13.808  1.00 95.51 382 A 1 
ATOM 2927 C C   . PHE A 1 382 ? 17.194  -14.156 13.840  1.00 94.96 382 A 1 
ATOM 2928 O O   . PHE A 1 382 ? 17.644  -14.767 12.866  1.00 92.64 382 A 1 
ATOM 2929 C CB  . PHE A 1 382 ? 16.542  -12.106 12.435  1.00 95.46 382 A 1 
ATOM 2930 C CG  . PHE A 1 382 ? 15.114  -12.450 12.053  1.00 96.48 382 A 1 
ATOM 2931 C CD1 . PHE A 1 382 ? 14.786  -13.732 11.584  1.00 95.50 382 A 1 
ATOM 2932 C CD2 . PHE A 1 382 ? 14.110  -11.470 12.156  1.00 95.74 382 A 1 
ATOM 2933 C CE1 . PHE A 1 382 ? 13.465  -14.030 11.215  1.00 95.33 382 A 1 
ATOM 2934 C CE2 . PHE A 1 382 ? 12.788  -11.763 11.783  1.00 95.23 382 A 1 
ATOM 2935 C CZ  . PHE A 1 382 ? 12.465  -13.045 11.309  1.00 95.81 382 A 1 
ATOM 2936 N N   . ASP A 1 383 ? 16.931  -14.729 14.994  1.00 95.56 383 A 1 
ATOM 2937 C CA  . ASP A 1 383 ? 17.236  -16.110 15.347  1.00 95.30 383 A 1 
ATOM 2938 C C   . ASP A 1 383 ? 16.128  -17.094 14.908  1.00 95.91 383 A 1 
ATOM 2939 O O   . ASP A 1 383 ? 15.145  -16.740 14.245  1.00 95.15 383 A 1 
ATOM 2940 C CB  . ASP A 1 383 ? 17.510  -16.158 16.871  1.00 94.20 383 A 1 
ATOM 2941 C CG  . ASP A 1 383 ? 16.234  -16.029 17.719  1.00 92.43 383 A 1 
ATOM 2942 O OD1 . ASP A 1 383 ? 15.223  -15.524 17.195  1.00 86.78 383 A 1 
ATOM 2943 O OD2 . ASP A 1 383 ? 16.219  -16.565 18.842  1.00 87.74 383 A 1 
ATOM 2944 N N   . GLU A 1 384 ? 16.276  -18.364 15.281  1.00 95.13 384 A 1 
ATOM 2945 C CA  . GLU A 1 384 ? 15.272  -19.397 14.964  1.00 95.38 384 A 1 
ATOM 2946 C C   . GLU A 1 384 ? 13.916  -19.153 15.646  1.00 96.01 384 A 1 
ATOM 2947 O O   . GLU A 1 384 ? 12.877  -19.531 15.101  1.00 95.10 384 A 1 
ATOM 2948 C CB  . GLU A 1 384 ? 15.807  -20.781 15.356  1.00 94.18 384 A 1 
ATOM 2949 C CG  . GLU A 1 384 ? 16.870  -21.307 14.380  1.00 87.29 384 A 1 
ATOM 2950 C CD  . GLU A 1 384 ? 16.313  -21.530 12.958  1.00 86.90 384 A 1 
ATOM 2951 O OE1 . GLU A 1 384 ? 17.064  -21.379 11.972  1.00 78.29 384 A 1 
ATOM 2952 O OE2 . GLU A 1 384 ? 15.127  -21.898 12.796  1.00 80.77 384 A 1 
ATOM 2953 N N   . THR A 1 385 ? 13.899  -18.475 16.796  1.00 95.63 385 A 1 
ATOM 2954 C CA  . THR A 1 385 ? 12.655  -18.071 17.469  1.00 95.71 385 A 1 
ATOM 2955 C C   . THR A 1 385 ? 11.916  -17.043 16.618  1.00 96.30 385 A 1 
ATOM 2956 O O   . THR A 1 385 ? 10.725  -17.200 16.335  1.00 95.68 385 A 1 
ATOM 2957 C CB  . THR A 1 385 ? 12.941  -17.489 18.865  1.00 95.22 385 A 1 
ATOM 2958 O OG1 . THR A 1 385 ? 13.826  -18.325 19.560  1.00 88.21 385 A 1 
ATOM 2959 C CG2 . THR A 1 385 ? 11.660  -17.368 19.696  1.00 86.40 385 A 1 
ATOM 2960 N N   . SER A 1 386 ? 12.650  -16.041 16.105  1.00 96.40 386 A 1 
ATOM 2961 C CA  . SER A 1 386 ? 12.148  -15.020 15.181  1.00 96.62 386 A 1 
ATOM 2962 C C   . SER A 1 386 ? 11.618  -15.629 13.875  1.00 96.94 386 A 1 
ATOM 2963 O O   . SER A 1 386 ? 10.551  -15.242 13.385  1.00 96.57 386 A 1 
ATOM 2964 C CB  . SER A 1 386 ? 13.272  -14.035 14.853  1.00 96.07 386 A 1 
ATOM 2965 O OG  . SER A 1 386 ? 13.791  -13.426 16.012  1.00 91.44 386 A 1 
ATOM 2966 N N   . VAL A 1 387 ? 12.330  -16.626 13.319  1.00 97.27 387 A 1 
ATOM 2967 C CA  . VAL A 1 387 ? 11.877  -17.383 12.140  1.00 97.45 387 A 1 
ATOM 2968 C C   . VAL A 1 387 ? 10.558  -18.095 12.436  1.00 97.65 387 A 1 
ATOM 2969 O O   . VAL A 1 387 ? 9.614   -17.957 11.658  1.00 97.48 387 A 1 
ATOM 2970 C CB  . VAL A 1 387 ? 12.944  -18.391 11.658  1.00 96.98 387 A 1 
ATOM 2971 C CG1 . VAL A 1 387 ? 12.424  -19.295 10.527  1.00 95.19 387 A 1 
ATOM 2972 C CG2 . VAL A 1 387 ? 14.183  -17.678 11.108  1.00 95.28 387 A 1 
ATOM 2973 N N   . LYS A 1 388 ? 10.454  -18.809 13.563  1.00 97.35 388 A 1 
ATOM 2974 C CA  . LYS A 1 388 ? 9.238   -19.543 13.955  1.00 97.27 388 A 1 
ATOM 2975 C C   . LYS A 1 388 ? 8.043   -18.614 14.181  1.00 97.46 388 A 1 
ATOM 2976 O O   . LYS A 1 388 ? 6.960   -18.896 13.670  1.00 96.96 388 A 1 
ATOM 2977 C CB  . LYS A 1 388 ? 9.506   -20.371 15.219  1.00 96.80 388 A 1 
ATOM 2978 C CG  . LYS A 1 388 ? 10.352  -21.621 14.936  1.00 88.10 388 A 1 
ATOM 2979 C CD  . LYS A 1 388 ? 10.726  -22.308 16.255  1.00 83.53 388 A 1 
ATOM 2980 C CE  . LYS A 1 388 ? 11.640  -23.510 16.000  1.00 71.42 388 A 1 
ATOM 2981 N NZ  . LYS A 1 388 ? 12.088  -24.137 17.270  1.00 60.95 388 A 1 
ATOM 2982 N N   . LEU A 1 389 ? 8.233   -17.495 14.894  1.00 97.16 389 A 1 
ATOM 2983 C CA  . LEU A 1 389 ? 7.176   -16.504 15.128  1.00 96.99 389 A 1 
ATOM 2984 C C   . LEU A 1 389 ? 6.671   -15.901 13.812  1.00 97.37 389 A 1 
ATOM 2985 O O   . LEU A 1 389 ? 5.461   -15.848 13.565  1.00 96.94 389 A 1 
ATOM 2986 C CB  . LEU A 1 389 ? 7.705   -15.391 16.055  1.00 96.23 389 A 1 
ATOM 2987 C CG  . LEU A 1 389 ? 7.878   -15.786 17.535  1.00 92.23 389 A 1 
ATOM 2988 C CD1 . LEU A 1 389 ? 8.554   -14.633 18.283  1.00 88.67 389 A 1 
ATOM 2989 C CD2 . LEU A 1 389 ? 6.535   -16.069 18.212  1.00 88.70 389 A 1 
ATOM 2990 N N   . THR A 1 390 ? 7.597   -15.500 12.930  1.00 97.33 390 A 1 
ATOM 2991 C CA  . THR A 1 390 ? 7.254   -14.902 11.634  1.00 97.53 390 A 1 
ATOM 2992 C C   . THR A 1 390 ? 6.585   -15.918 10.707  1.00 97.73 390 A 1 
ATOM 2993 O O   . THR A 1 390 ? 5.595   -15.586 10.058  1.00 97.36 390 A 1 
ATOM 2994 C CB  . THR A 1 390 ? 8.493   -14.293 10.967  1.00 97.20 390 A 1 
ATOM 2995 O OG1 . THR A 1 390 ? 9.111   -13.386 11.849  1.00 93.66 390 A 1 
ATOM 2996 C CG2 . THR A 1 390 ? 8.140   -13.503 9.708   1.00 94.34 390 A 1 
ATOM 2997 N N   . LEU A 1 391 ? 7.073   -17.165 10.676  1.00 97.85 391 A 1 
ATOM 2998 C CA  . LEU A 1 391 ? 6.480   -18.249 9.889   1.00 98.07 391 A 1 
ATOM 2999 C C   . LEU A 1 391 ? 5.062   -18.575 10.362  1.00 98.08 391 A 1 
ATOM 3000 O O   . LEU A 1 391 ? 4.169   -18.717 9.531   1.00 97.79 391 A 1 
ATOM 3001 C CB  . LEU A 1 391 ? 7.385   -19.491 9.964   1.00 97.94 391 A 1 
ATOM 3002 C CG  . LEU A 1 391 ? 6.869   -20.690 9.145   1.00 97.28 391 A 1 
ATOM 3003 C CD1 . LEU A 1 391 ? 6.842   -20.397 7.643   1.00 94.52 391 A 1 
ATOM 3004 C CD2 . LEU A 1 391 ? 7.778   -21.897 9.387   1.00 94.82 391 A 1 
ATOM 3005 N N   . SER A 1 392 ? 4.844   -18.631 11.674  1.00 97.99 392 A 1 
ATOM 3006 C CA  . SER A 1 392 ? 3.523   -18.889 12.258  1.00 97.75 392 A 1 
ATOM 3007 C C   . SER A 1 392 ? 2.495   -17.846 11.806  1.00 97.86 392 A 1 
ATOM 3008 O O   . SER A 1 392 ? 1.410   -18.203 11.348  1.00 97.04 392 A 1 
ATOM 3009 C CB  . SER A 1 392 ? 3.649   -18.911 13.783  1.00 96.96 392 A 1 
ATOM 3010 O OG  . SER A 1 392 ? 2.448   -19.360 14.368  1.00 80.99 392 A 1 
ATOM 3011 N N   . ALA A 1 393 ? 2.861   -16.558 11.828  1.00 97.90 393 A 1 
ATOM 3012 C CA  . ALA A 1 393 ? 2.014   -15.494 11.287  1.00 97.80 393 A 1 
ATOM 3013 C C   . ALA A 1 393 ? 1.847   -15.607 9.759   1.00 97.78 393 A 1 
ATOM 3014 O O   . ALA A 1 393 ? 0.735   -15.495 9.241   1.00 97.19 393 A 1 
ATOM 3015 C CB  . ALA A 1 393 ? 2.622   -14.146 11.694  1.00 97.44 393 A 1 
ATOM 3016 N N   . PHE A 1 394 ? 2.937   -15.875 9.039   1.00 97.93 394 A 1 
ATOM 3017 C CA  . PHE A 1 394 ? 2.957   -15.959 7.578   1.00 97.91 394 A 1 
ATOM 3018 C C   . PHE A 1 394 ? 2.057   -17.074 7.034   1.00 97.97 394 A 1 
ATOM 3019 O O   . PHE A 1 394 ? 1.318   -16.847 6.075   1.00 97.58 394 A 1 
ATOM 3020 C CB  . PHE A 1 394 ? 4.403   -16.150 7.123   1.00 97.66 394 A 1 
ATOM 3021 C CG  . PHE A 1 394 ? 4.597   -16.100 5.621   1.00 97.66 394 A 1 
ATOM 3022 C CD1 . PHE A 1 394 ? 4.834   -17.284 4.898   1.00 96.35 394 A 1 
ATOM 3023 C CD2 . PHE A 1 394 ? 4.578   -14.864 4.954   1.00 96.59 394 A 1 
ATOM 3024 C CE1 . PHE A 1 394 ? 5.071   -17.226 3.516   1.00 96.18 394 A 1 
ATOM 3025 C CE2 . PHE A 1 394 ? 4.815   -14.808 3.571   1.00 96.10 394 A 1 
ATOM 3026 C CZ  . PHE A 1 394 ? 5.067   -15.988 2.850   1.00 96.37 394 A 1 
ATOM 3027 N N   . THR A 1 395 ? 2.040   -18.238 7.684   1.00 98.07 395 A 1 
ATOM 3028 C CA  . THR A 1 395 ? 1.176   -19.372 7.323   1.00 98.14 395 A 1 
ATOM 3029 C C   . THR A 1 395 ? -0.307  -18.990 7.308   1.00 98.06 395 A 1 
ATOM 3030 O O   . THR A 1 395 ? -1.046  -19.436 6.436   1.00 97.37 395 A 1 
ATOM 3031 C CB  . THR A 1 395 ? 1.406   -20.539 8.297   1.00 97.82 395 A 1 
ATOM 3032 O OG1 . THR A 1 395 ? 2.751   -20.944 8.247   1.00 89.58 395 A 1 
ATOM 3033 C CG2 . THR A 1 395 ? 0.574   -21.779 7.971   1.00 86.25 395 A 1 
ATOM 3034 N N   . PHE A 1 396 ? -0.747  -18.120 8.217   1.00 97.92 396 A 1 
ATOM 3035 C CA  . PHE A 1 396 ? -2.141  -17.660 8.249   1.00 97.89 396 A 1 
ATOM 3036 C C   . PHE A 1 396 ? -2.396  -16.387 7.432   1.00 97.72 396 A 1 
ATOM 3037 O O   . PHE A 1 396 ? -3.521  -16.181 6.974   1.00 96.46 396 A 1 
ATOM 3038 C CB  . PHE A 1 396 ? -2.576  -17.502 9.703   1.00 97.58 396 A 1 
ATOM 3039 C CG  . PHE A 1 396 ? -2.728  -18.823 10.424  1.00 97.37 396 A 1 
ATOM 3040 C CD1 . PHE A 1 396 ? -3.815  -19.668 10.125  1.00 95.18 396 A 1 
ATOM 3041 C CD2 . PHE A 1 396 ? -1.791  -19.219 11.392  1.00 95.33 396 A 1 
ATOM 3042 C CE1 . PHE A 1 396 ? -3.967  -20.886 10.802  1.00 94.26 396 A 1 
ATOM 3043 C CE2 . PHE A 1 396 ? -1.942  -20.440 12.068  1.00 94.45 396 A 1 
ATOM 3044 C CZ  . PHE A 1 396 ? -3.032  -21.273 11.776  1.00 94.54 396 A 1 
ATOM 3045 N N   . HIS A 1 397 ? -1.380  -15.553 7.187   1.00 97.62 397 A 1 
ATOM 3046 C CA  . HIS A 1 397 ? -1.513  -14.404 6.285   1.00 97.31 397 A 1 
ATOM 3047 C C   . HIS A 1 397 ? -1.637  -14.820 4.813   1.00 97.10 397 A 1 
ATOM 3048 O O   . HIS A 1 397 ? -2.397  -14.204 4.064   1.00 96.28 397 A 1 
ATOM 3049 C CB  . HIS A 1 397 ? -0.322  -13.449 6.449   1.00 96.63 397 A 1 
ATOM 3050 C CG  . HIS A 1 397 ? -0.367  -12.561 7.667   1.00 95.52 397 A 1 
ATOM 3051 N ND1 . HIS A 1 397 ? 0.726   -11.950 8.244   1.00 86.03 397 A 1 
ATOM 3052 C CD2 . HIS A 1 397 ? -1.475  -12.110 8.337   1.00 86.68 397 A 1 
ATOM 3053 C CE1 . HIS A 1 397 ? 0.282   -11.173 9.247   1.00 89.03 397 A 1 
ATOM 3054 N NE2 . HIS A 1 397 ? -1.051  -11.235 9.336   1.00 90.21 397 A 1 
ATOM 3055 N N   . MET A 1 398 ? -0.901  -15.840 4.374   1.00 97.39 398 A 1 
ATOM 3056 C CA  . MET A 1 398 ? -0.834  -16.198 2.955   1.00 97.51 398 A 1 
ATOM 3057 C C   . MET A 1 398 ? -2.178  -16.635 2.341   1.00 97.46 398 A 1 
ATOM 3058 O O   . MET A 1 398 ? -2.482  -16.155 1.246   1.00 96.82 398 A 1 
ATOM 3059 C CB  . MET A 1 398 ? 0.277   -17.220 2.696   1.00 97.07 398 A 1 
ATOM 3060 C CG  . MET A 1 398 ? 1.670   -16.580 2.773   1.00 93.16 398 A 1 
ATOM 3061 S SD  . MET A 1 398 ? 1.933   -15.102 1.751   1.00 91.28 398 A 1 
ATOM 3062 C CE  . MET A 1 398 ? 1.624   -15.771 0.109   1.00 80.13 398 A 1 
ATOM 3063 N N   . PRO A 1 399 ? -3.051  -17.422 3.004   1.00 97.66 399 A 1 
ATOM 3064 C CA  . PRO A 1 399 ? -4.406  -17.675 2.506   1.00 97.41 399 A 1 
ATOM 3065 C C   . PRO A 1 399 ? -5.237  -16.399 2.312   1.00 96.97 399 A 1 
ATOM 3066 O O   . PRO A 1 399 ? -6.038  -16.305 1.380   1.00 95.49 399 A 1 
ATOM 3067 C CB  . PRO A 1 399 ? -5.042  -18.609 3.543   1.00 96.92 399 A 1 
ATOM 3068 C CG  . PRO A 1 399 ? -3.838  -19.337 4.147   1.00 95.82 399 A 1 
ATOM 3069 C CD  . PRO A 1 399 ? -2.771  -18.252 4.162   1.00 97.47 399 A 1 
ATOM 3070 N N   . GLY A 1 400 ? -5.014  -15.374 3.136   1.00 97.54 400 A 1 
ATOM 3071 C CA  . GLY A 1 400 ? -5.667  -14.071 3.009   1.00 97.12 400 A 1 
ATOM 3072 C C   . GLY A 1 400 ? -5.284  -13.304 1.740   1.00 96.76 400 A 1 
ATOM 3073 O O   . GLY A 1 400 ? -6.046  -12.443 1.300   1.00 95.71 400 A 1 
ATOM 3074 N N   . LEU A 1 401 ? -4.154  -13.634 1.105   1.00 96.66 401 A 1 
ATOM 3075 C CA  . LEU A 1 401 ? -3.642  -12.976 -0.103  1.00 96.18 401 A 1 
ATOM 3076 C C   . LEU A 1 401 ? -4.688  -12.934 -1.221  1.00 95.77 401 A 1 
ATOM 3077 O O   . LEU A 1 401 ? -4.904  -11.883 -1.832  1.00 94.73 401 A 1 
ATOM 3078 C CB  . LEU A 1 401 ? -2.385  -13.736 -0.580  1.00 95.60 401 A 1 
ATOM 3079 C CG  . LEU A 1 401 ? -1.654  -13.084 -1.770  1.00 93.66 401 A 1 
ATOM 3080 C CD1 . LEU A 1 401 ? -0.827  -11.895 -1.309  1.00 89.73 401 A 1 
ATOM 3081 C CD2 . LEU A 1 401 ? -0.709  -14.078 -2.440  1.00 89.02 401 A 1 
ATOM 3082 N N   . PHE A 1 402 ? -5.365  -14.062 -1.464  1.00 96.11 402 A 1 
ATOM 3083 C CA  . PHE A 1 402 ? -6.397  -14.194 -2.488  1.00 95.93 402 A 1 
ATOM 3084 C C   . PHE A 1 402 ? -7.573  -13.248 -2.226  1.00 95.71 402 A 1 
ATOM 3085 O O   . PHE A 1 402 ? -7.948  -12.471 -3.105  1.00 95.10 402 A 1 
ATOM 3086 C CB  . PHE A 1 402 ? -6.860  -15.656 -2.560  1.00 95.77 402 A 1 
ATOM 3087 C CG  . PHE A 1 402 ? -8.096  -15.847 -3.420  1.00 95.69 402 A 1 
ATOM 3088 C CD1 . PHE A 1 402 ? -9.323  -16.205 -2.825  1.00 93.78 402 A 1 
ATOM 3089 C CD2 . PHE A 1 402 ? -8.035  -15.606 -4.802  1.00 94.11 402 A 1 
ATOM 3090 C CE1 . PHE A 1 402 ? -10.479 -16.317 -3.612  1.00 93.61 402 A 1 
ATOM 3091 C CE2 . PHE A 1 402 ? -9.196  -15.712 -5.588  1.00 93.64 402 A 1 
ATOM 3092 C CZ  . PHE A 1 402 ? -10.419 -16.066 -4.993  1.00 93.95 402 A 1 
ATOM 3093 N N   . PHE A 1 403 ? -8.107  -13.249 -1.007  1.00 96.67 403 A 1 
ATOM 3094 C CA  . PHE A 1 403 ? -9.255  -12.422 -0.639  1.00 96.61 403 A 1 
ATOM 3095 C C   . PHE A 1 403 ? -8.924  -10.929 -0.673  1.00 95.75 403 A 1 
ATOM 3096 O O   . PHE A 1 403 ? -9.691  -10.136 -1.218  1.00 94.81 403 A 1 
ATOM 3097 C CB  . PHE A 1 403 ? -9.763  -12.844 0.740   1.00 96.92 403 A 1 
ATOM 3098 C CG  . PHE A 1 403 ? -10.236 -14.283 0.799   1.00 97.21 403 A 1 
ATOM 3099 C CD1 . PHE A 1 403 ? -11.395 -14.670 0.101   1.00 96.13 403 A 1 
ATOM 3100 C CD2 . PHE A 1 403 ? -9.516  -15.238 1.540   1.00 96.24 403 A 1 
ATOM 3101 C CE1 . PHE A 1 403 ? -11.835 -16.004 0.144   1.00 96.01 403 A 1 
ATOM 3102 C CE2 . PHE A 1 403 ? -9.955  -16.569 1.584   1.00 96.08 403 A 1 
ATOM 3103 C CZ  . PHE A 1 403 ? -11.116 -16.955 0.890   1.00 96.45 403 A 1 
ATOM 3104 N N   . ILE A 1 404 ? -7.744  -10.526 -0.176  1.00 95.78 404 A 1 
ATOM 3105 C CA  . ILE A 1 404 ? -7.301  -9.126  -0.226  1.00 94.91 404 A 1 
ATOM 3106 C C   . ILE A 1 404 ? -7.129  -8.663  -1.682  1.00 93.94 404 A 1 
ATOM 3107 O O   . ILE A 1 404 ? -7.541  -7.554  -2.037  1.00 92.49 404 A 1 
ATOM 3108 C CB  . ILE A 1 404 ? -6.001  -8.938  0.593   1.00 94.89 404 A 1 
ATOM 3109 C CG1 . ILE A 1 404 ? -6.226  -9.239  2.093   1.00 93.05 404 A 1 
ATOM 3110 C CG2 . ILE A 1 404 ? -5.473  -7.501  0.446   1.00 92.73 404 A 1 
ATOM 3111 C CD1 . ILE A 1 404 ? -4.920  -9.420  2.886   1.00 85.09 404 A 1 
ATOM 3112 N N   . ALA A 1 405 ? -6.548  -9.505  -2.548  1.00 94.09 405 A 1 
ATOM 3113 C CA  . ALA A 1 405 ? -6.400  -9.197  -3.968  1.00 93.42 405 A 1 
ATOM 3114 C C   . ALA A 1 405 ? -7.762  -9.071  -4.670  1.00 92.45 405 A 1 
ATOM 3115 O O   . ALA A 1 405 ? -7.976  -8.129  -5.438  1.00 91.11 405 A 1 
ATOM 3116 C CB  . ALA A 1 405 ? -5.523  -10.276 -4.612  1.00 93.56 405 A 1 
ATOM 3117 N N   . LEU A 1 406 ? -8.706  -9.964  -4.362  1.00 93.07 406 A 1 
ATOM 3118 C CA  . LEU A 1 406 ? -10.057 -9.944  -4.914  1.00 92.56 406 A 1 
ATOM 3119 C C   . LEU A 1 406 ? -10.833 -8.691  -4.471  1.00 91.77 406 A 1 
ATOM 3120 O O   . LEU A 1 406 ? -11.432 -8.011  -5.306  1.00 89.97 406 A 1 
ATOM 3121 C CB  . LEU A 1 406 ? -10.757 -11.257 -4.516  1.00 92.15 406 A 1 
ATOM 3122 C CG  . LEU A 1 406 ? -12.104 -11.485 -5.221  1.00 86.86 406 A 1 
ATOM 3123 C CD1 . LEU A 1 406 ? -11.958 -11.516 -6.743  1.00 83.49 406 A 1 
ATOM 3124 C CD2 . LEU A 1 406 ? -12.684 -12.830 -4.788  1.00 82.75 406 A 1 
ATOM 3125 N N   . ASN A 1 407 ? -10.730 -8.305  -3.199  1.00 92.15 407 A 1 
ATOM 3126 C CA  . ASN A 1 407 ? -11.342 -7.083  -2.663  1.00 91.21 407 A 1 
ATOM 3127 C C   . ASN A 1 407 ? -10.833 -5.813  -3.359  1.00 89.47 407 A 1 
ATOM 3128 O O   . ASN A 1 407 ? -11.596 -4.863  -3.546  1.00 86.66 407 A 1 
ATOM 3129 C CB  . ASN A 1 407 ? -11.104 -7.037  -1.140  1.00 91.56 407 A 1 
ATOM 3130 C CG  . ASN A 1 407 ? -11.914 -8.085  -0.396  1.00 89.65 407 A 1 
ATOM 3131 O OD1 . ASN A 1 407 ? -12.932 -8.545  -0.871  1.00 82.02 407 A 1 
ATOM 3132 N ND2 . ASN A 1 407 ? -11.515 -8.475  0.788   1.00 82.29 407 A 1 
ATOM 3133 N N   . ARG A 1 408 ? -9.568  -5.795  -3.824  1.00 88.82 408 A 1 
ATOM 3134 C CA  . ARG A 1 408 ? -9.005  -4.685  -4.618  1.00 87.11 408 A 1 
ATOM 3135 C C   . ARG A 1 408 ? -9.608  -4.557  -6.018  1.00 86.36 408 A 1 
ATOM 3136 O O   . ARG A 1 408 ? -9.434  -3.506  -6.629  1.00 82.81 408 A 1 
ATOM 3137 C CB  . ARG A 1 408 ? -7.484  -4.820  -4.722  1.00 85.97 408 A 1 
ATOM 3138 C CG  . ARG A 1 408 ? -6.779  -4.462  -3.413  1.00 79.72 408 A 1 
ATOM 3139 C CD  . ARG A 1 408 ? -5.269  -4.601  -3.605  1.00 75.88 408 A 1 
ATOM 3140 N NE  . ARG A 1 408 ? -4.541  -4.277  -2.367  1.00 70.14 408 A 1 
ATOM 3141 C CZ  . ARG A 1 408 ? -3.227  -4.179  -2.244  1.00 62.94 408 A 1 
ATOM 3142 N NH1 . ARG A 1 408 ? -2.420  -4.303  -3.262  1.00 56.82 408 A 1 
ATOM 3143 N NH2 . ARG A 1 408 ? -2.697  -3.957  -1.069  1.00 56.42 408 A 1 
ATOM 3144 N N   . ILE A 1 409 ? -10.272 -5.595  -6.535  1.00 86.71 409 A 1 
ATOM 3145 C CA  . ILE A 1 409 ? -11.016 -5.551  -7.801  1.00 86.33 409 A 1 
ATOM 3146 C C   . ILE A 1 409 ? -12.491 -5.245  -7.543  1.00 86.41 409 A 1 
ATOM 3147 O O   . ILE A 1 409 ? -13.079 -4.425  -8.244  1.00 84.65 409 A 1 
ATOM 3148 C CB  . ILE A 1 409 ? -10.848 -6.877  -8.577  1.00 84.94 409 A 1 
ATOM 3149 C CG1 . ILE A 1 409 ? -9.374  -7.019  -9.018  1.00 77.05 409 A 1 
ATOM 3150 C CG2 . ILE A 1 409 ? -11.789 -6.939  -9.798  1.00 74.04 409 A 1 
ATOM 3151 C CD1 . ILE A 1 409 ? -9.092  -8.342  -9.724  1.00 68.40 409 A 1 
ATOM 3152 N N   . LEU A 1 410 ? -13.088 -5.885  -6.527  1.00 87.97 410 A 1 
ATOM 3153 C CA  . LEU A 1 410 ? -14.505 -5.736  -6.223  1.00 88.30 410 A 1 
ATOM 3154 C C   . LEU A 1 410 ? -14.850 -4.307  -5.788  1.00 86.98 410 A 1 
ATOM 3155 O O   . LEU A 1 410 ? -15.796 -3.737  -6.322  1.00 84.84 410 A 1 
ATOM 3156 C CB  . LEU A 1 410 ? -14.921 -6.767  -5.157  1.00 89.56 410 A 1 
ATOM 3157 C CG  . LEU A 1 410 ? -14.879 -8.238  -5.619  1.00 89.47 410 A 1 
ATOM 3158 C CD1 . LEU A 1 410 ? -15.225 -9.144  -4.438  1.00 87.47 410 A 1 
ATOM 3159 C CD2 . LEU A 1 410 ? -15.865 -8.531  -6.748  1.00 87.37 410 A 1 
ATOM 3160 N N   . ALA A 1 411 ? -14.073 -3.679  -4.903  1.00 87.34 411 A 1 
ATOM 3161 C CA  . ALA A 1 411 ? -14.377 -2.317  -4.455  1.00 85.31 411 A 1 
ATOM 3162 C C   . ALA A 1 411 ? -14.401 -1.276  -5.606  1.00 83.87 411 A 1 
ATOM 3163 O O   . ALA A 1 411 ? -15.396 -0.552  -5.721  1.00 81.05 411 A 1 
ATOM 3164 C CB  . ALA A 1 411 ? -13.462 -1.944  -3.277  1.00 85.02 411 A 1 
ATOM 3165 N N   . PRO A 1 412 ? -13.413 -1.225  -6.525  1.00 82.22 412 A 1 
ATOM 3166 C CA  . PRO A 1 412 ? -13.504 -0.379  -7.719  1.00 79.52 412 A 1 
ATOM 3167 C C   . PRO A 1 412 ? -14.701 -0.679  -8.623  1.00 79.36 412 A 1 
ATOM 3168 O O   . PRO A 1 412 ? -15.207 0.246   -9.260  1.00 77.48 412 A 1 
ATOM 3169 C CB  . PRO A 1 412 ? -12.195 -0.596  -8.475  1.00 77.62 412 A 1 
ATOM 3170 C CG  . PRO A 1 412 ? -11.214 -0.945  -7.362  1.00 74.84 412 A 1 
ATOM 3171 C CD  . PRO A 1 412 ? -12.073 -1.761  -6.404  1.00 78.04 412 A 1 
ATOM 3172 N N   . ALA A 1 413 ? -15.196 -1.931  -8.681  1.00 81.32 413 A 1 
ATOM 3173 C CA  . ALA A 1 413 ? -16.382 -2.272  -9.461  1.00 80.89 413 A 1 
ATOM 3174 C C   . ALA A 1 413 ? -17.661 -1.609  -8.913  1.00 81.23 413 A 1 
ATOM 3175 O O   . ALA A 1 413 ? -18.542 -1.258  -9.696  1.00 80.00 413 A 1 
ATOM 3176 C CB  . ALA A 1 413 ? -16.510 -3.801  -9.539  1.00 80.57 413 A 1 
ATOM 3177 N N   . PHE A 1 414 ? -17.753 -1.372  -7.599  1.00 80.37 414 A 1 
ATOM 3178 C CA  . PHE A 1 414 ? -18.823 -0.562  -7.000  1.00 80.96 414 A 1 
ATOM 3179 C C   . PHE A 1 414 ? -18.646 0.932   -7.294  1.00 80.20 414 A 1 
ATOM 3180 O O   . PHE A 1 414 ? -19.595 1.600   -7.701  1.00 77.94 414 A 1 
ATOM 3181 C CB  . PHE A 1 414 ? -18.877 -0.784  -5.487  1.00 82.22 414 A 1 
ATOM 3182 C CG  . PHE A 1 414 ? -19.487 -2.101  -5.079  1.00 84.15 414 A 1 
ATOM 3183 C CD1 . PHE A 1 414 ? -20.875 -2.192  -4.895  1.00 81.14 414 A 1 
ATOM 3184 C CD2 . PHE A 1 414 ? -18.673 -3.226  -4.869  1.00 83.04 414 A 1 
ATOM 3185 C CE1 . PHE A 1 414 ? -21.450 -3.406  -4.494  1.00 82.36 414 A 1 
ATOM 3186 C CE2 . PHE A 1 414 ? -19.248 -4.441  -4.473  1.00 82.63 414 A 1 
ATOM 3187 C CZ  . PHE A 1 414 ? -20.635 -4.530  -4.280  1.00 85.06 414 A 1 
ATOM 3188 N N   . TYR A 1 415 ? -17.424 1.458   -7.160  1.00 80.32 415 A 1 
ATOM 3189 C CA  . TYR A 1 415 ? -17.159 2.868   -7.469  1.00 77.73 415 A 1 
ATOM 3190 C C   . TYR A 1 415 ? -17.432 3.197   -8.940  1.00 76.49 415 A 1 
ATOM 3191 O O   . TYR A 1 415 ? -17.916 4.286   -9.248  1.00 73.82 415 A 1 
ATOM 3192 C CB  . TYR A 1 415 ? -15.720 3.235   -7.092  1.00 76.54 415 A 1 
ATOM 3193 C CG  . TYR A 1 415 ? -15.349 2.986   -5.641  1.00 72.84 415 A 1 
ATOM 3194 C CD1 . TYR A 1 415 ? -16.238 3.336   -4.607  1.00 70.21 415 A 1 
ATOM 3195 C CD2 . TYR A 1 415 ? -14.115 2.385   -5.323  1.00 68.91 415 A 1 
ATOM 3196 C CE1 . TYR A 1 415 ? -15.905 3.068   -3.263  1.00 66.45 415 A 1 
ATOM 3197 C CE2 . TYR A 1 415 ? -13.778 2.119   -3.983  1.00 66.31 415 A 1 
ATOM 3198 C CZ  . TYR A 1 415 ? -14.675 2.456   -2.951  1.00 67.31 415 A 1 
ATOM 3199 O OH  . TYR A 1 415 ? -14.359 2.187   -1.659  1.00 63.58 415 A 1 
ATOM 3200 N N   . ALA A 1 416 ? -17.198 2.250   -9.853  1.00 76.46 416 A 1 
ATOM 3201 C CA  . ALA A 1 416 ? -17.569 2.366   -11.258 1.00 74.22 416 A 1 
ATOM 3202 C C   . ALA A 1 416 ? -19.083 2.565   -11.460 1.00 74.82 416 A 1 
ATOM 3203 O O   . ALA A 1 416 ? -19.488 3.207   -12.425 1.00 72.73 416 A 1 
ATOM 3204 C CB  . ALA A 1 416 ? -17.065 1.115   -11.990 1.00 72.28 416 A 1 
ATOM 3205 N N   . GLN A 1 417 ? -19.902 2.060   -10.537 1.00 78.69 417 A 1 
ATOM 3206 C CA  . GLN A 1 417 ? -21.365 2.192   -10.504 1.00 78.59 417 A 1 
ATOM 3207 C C   . GLN A 1 417 ? -21.846 3.395   -9.675  1.00 79.10 417 A 1 
ATOM 3208 O O   . GLN A 1 417 ? -23.041 3.545   -9.451  1.00 76.51 417 A 1 
ATOM 3209 C CB  . GLN A 1 417 ? -21.967 0.888   -9.960  1.00 78.12 417 A 1 
ATOM 3210 C CG  . GLN A 1 417 ? -21.681 -0.320  -10.856 1.00 74.11 417 A 1 
ATOM 3211 C CD  . GLN A 1 417 ? -22.116 -1.594  -10.160 1.00 74.88 417 A 1 
ATOM 3212 O OE1 . GLN A 1 417 ? -23.294 -1.834  -9.933  1.00 68.64 417 A 1 
ATOM 3213 N NE2 . GLN A 1 417 ? -21.198 -2.443  -9.775  1.00 66.77 417 A 1 
ATOM 3214 N N   . SER A 1 418 ? -20.933 4.238   -9.192  1.00 77.42 418 A 1 
ATOM 3215 C CA  . SER A 1 418 ? -21.227 5.340   -8.263  1.00 77.93 418 A 1 
ATOM 3216 C C   . SER A 1 418 ? -21.792 4.889   -6.903  1.00 79.86 418 A 1 
ATOM 3217 O O   . SER A 1 418 ? -22.316 5.708   -6.149  1.00 77.36 418 A 1 
ATOM 3218 C CB  . SER A 1 418 ? -22.093 6.422   -8.924  1.00 74.98 418 A 1 
ATOM 3219 O OG  . SER A 1 418 ? -21.514 6.847   -10.153 1.00 67.08 418 A 1 
ATOM 3220 N N   . ASP A 1 419 ? -21.642 3.600   -6.540  1.00 79.55 419 A 1 
ATOM 3221 C CA  . ASP A 1 419 ? -21.975 3.088   -5.210  1.00 81.59 419 A 1 
ATOM 3222 C C   . ASP A 1 419 ? -20.736 3.119   -4.305  1.00 80.90 419 A 1 
ATOM 3223 O O   . ASP A 1 419 ? -19.818 2.308   -4.420  1.00 79.25 419 A 1 
ATOM 3224 C CB  . ASP A 1 419 ? -22.612 1.692   -5.294  1.00 82.26 419 A 1 
ATOM 3225 C CG  . ASP A 1 419 ? -23.039 1.151   -3.920  1.00 83.10 419 A 1 
ATOM 3226 O OD1 . ASP A 1 419 ? -22.897 1.870   -2.896  1.00 79.24 419 A 1 
ATOM 3227 O OD2 . ASP A 1 419 ? -23.495 -0.008  -3.851  1.00 80.14 419 A 1 
ATOM 3228 N N   . THR A 1 420 ? -20.713 4.067   -3.366  1.00 82.06 420 A 1 
ATOM 3229 C CA  . THR A 1 420 ? -19.672 4.182   -2.335  1.00 80.74 420 A 1 
ATOM 3230 C C   . THR A 1 420 ? -20.106 3.598   -0.990  1.00 82.49 420 A 1 
ATOM 3231 O O   . THR A 1 420 ? -19.266 3.361   -0.122  1.00 80.53 420 A 1 
ATOM 3232 C CB  . THR A 1 420 ? -19.249 5.645   -2.154  1.00 77.44 420 A 1 
ATOM 3233 O OG1 . THR A 1 420 ? -20.367 6.438   -1.816  1.00 70.27 420 A 1 
ATOM 3234 C CG2 . THR A 1 420 ? -18.642 6.235   -3.422  1.00 69.81 420 A 1 
ATOM 3235 N N   . LYS A 1 421 ? -21.413 3.355   -0.796  1.00 84.81 421 A 1 
ATOM 3236 C CA  . LYS A 1 421 ? -21.985 2.912   0.480   1.00 86.29 421 A 1 
ATOM 3237 C C   . LYS A 1 421 ? -21.730 1.429   0.719   1.00 88.16 421 A 1 
ATOM 3238 O O   . LYS A 1 421 ? -21.228 1.074   1.785   1.00 87.32 421 A 1 
ATOM 3239 C CB  . LYS A 1 421 ? -23.488 3.229   0.540   1.00 85.80 421 A 1 
ATOM 3240 C CG  . LYS A 1 421 ? -23.791 4.734   0.565   1.00 78.03 421 A 1 
ATOM 3241 C CD  . LYS A 1 421 ? -25.306 4.967   0.677   1.00 75.73 421 A 1 
ATOM 3242 C CE  . LYS A 1 421 ? -25.636 6.465   0.709   1.00 66.56 421 A 1 
ATOM 3243 N NZ  . LYS A 1 421 ? -27.101 6.704   0.798   1.00 57.77 421 A 1 
ATOM 3244 N N   . SER A 1 422 ? -22.006 0.575   -0.269  1.00 88.75 422 A 1 
ATOM 3245 C CA  . SER A 1 422 ? -21.857 -0.877  -0.142  1.00 89.41 422 A 1 
ATOM 3246 C C   . SER A 1 422 ? -20.437 -1.323  0.253   1.00 89.83 422 A 1 
ATOM 3247 O O   . SER A 1 422 ? -20.313 -2.067  1.227   1.00 88.91 422 A 1 
ATOM 3248 C CB  . SER A 1 422 ? -22.328 -1.592  -1.413  1.00 89.24 422 A 1 
ATOM 3249 O OG  . SER A 1 422 ? -23.690 -1.330  -1.663  1.00 83.18 422 A 1 
ATOM 3250 N N   . PRO A 1 423 ? -19.342 -0.837  -0.379  1.00 90.07 423 A 1 
ATOM 3251 C CA  . PRO A 1 423 ? -17.982 -1.183  0.051   1.00 89.36 423 A 1 
ATOM 3252 C C   . PRO A 1 423 ? -17.645 -0.673  1.452   1.00 89.32 423 A 1 
ATOM 3253 O O   . PRO A 1 423 ? -16.929 -1.343  2.191   1.00 87.32 423 A 1 
ATOM 3254 C CB  . PRO A 1 423 ? -17.037 -0.566  -0.986  1.00 87.56 423 A 1 
ATOM 3255 C CG  . PRO A 1 423 ? -17.917 -0.398  -2.216  1.00 84.88 423 A 1 
ATOM 3256 C CD  . PRO A 1 423 ? -19.275 -0.070  -1.612  1.00 88.37 423 A 1 
ATOM 3257 N N   . SER A 1 424 ? -18.168 0.495   1.839   1.00 88.00 424 A 1 
ATOM 3258 C CA  . SER A 1 424 ? -17.940 1.062   3.173   1.00 87.08 424 A 1 
ATOM 3259 C C   . SER A 1 424 ? -18.597 0.205   4.259   1.00 88.44 424 A 1 
ATOM 3260 O O   . SER A 1 424 ? -17.951 -0.127  5.247   1.00 87.40 424 A 1 
ATOM 3261 C CB  . SER A 1 424 ? -18.450 2.504   3.255   1.00 84.80 424 A 1 
ATOM 3262 O OG  . SER A 1 424 ? -17.817 3.311   2.279   1.00 73.80 424 A 1 
ATOM 3263 N N   . PHE A 1 425 ? -19.849 -0.229  4.061   1.00 90.70 425 A 1 
ATOM 3264 C CA  . PHE A 1 425 ? -20.540 -1.139  4.982   1.00 91.77 425 A 1 
ATOM 3265 C C   . PHE A 1 425 ? -19.849 -2.502  5.079   1.00 92.78 425 A 1 
ATOM 3266 O O   . PHE A 1 425 ? -19.628 -2.992  6.186   1.00 92.19 425 A 1 
ATOM 3267 C CB  . PHE A 1 425 ? -22.004 -1.310  4.556   1.00 91.32 425 A 1 
ATOM 3268 C CG  . PHE A 1 425 ? -22.914 -0.194  5.028   1.00 85.59 425 A 1 
ATOM 3269 C CD1 . PHE A 1 425 ? -23.177 -0.046  6.402   1.00 79.65 425 A 1 
ATOM 3270 C CD2 . PHE A 1 425 ? -23.518 0.682   4.107   1.00 77.98 425 A 1 
ATOM 3271 C CE1 . PHE A 1 425 ? -24.026 0.977   6.854   1.00 74.03 425 A 1 
ATOM 3272 C CE2 . PHE A 1 425 ? -24.368 1.707   4.559   1.00 74.02 425 A 1 
ATOM 3273 C CZ  . PHE A 1 425 ? -24.621 1.858   5.933   1.00 72.23 425 A 1 
ATOM 3274 N N   . ALA A 1 426 ? -19.450 -3.099  3.947   1.00 93.14 426 A 1 
ATOM 3275 C CA  . ALA A 1 426 ? -18.696 -4.352  3.944   1.00 93.61 426 A 1 
ATOM 3276 C C   . ALA A 1 426 ? -17.379 -4.218  4.725   1.00 93.56 426 A 1 
ATOM 3277 O O   . ALA A 1 426 ? -17.035 -5.094  5.517   1.00 92.95 426 A 1 
ATOM 3278 C CB  . ALA A 1 426 ? -18.449 -4.776  2.491   1.00 94.11 426 A 1 
ATOM 3279 N N   . GLY A 1 427 ? -16.674 -3.089  4.558   1.00 92.00 427 A 1 
ATOM 3280 C CA  . GLY A 1 427 ? -15.456 -2.771  5.301   1.00 91.05 427 A 1 
ATOM 3281 C C   . GLY A 1 427 ? -15.682 -2.668  6.811   1.00 91.70 427 A 1 
ATOM 3282 O O   . GLY A 1 427 ? -14.919 -3.253  7.572   1.00 90.97 427 A 1 
ATOM 3283 N N   . ILE A 1 428 ? -16.747 -1.987  7.259   1.00 91.48 428 A 1 
ATOM 3284 C CA  . ILE A 1 428 ? -17.079 -1.838  8.690   1.00 91.79 428 A 1 
ATOM 3285 C C   . ILE A 1 428 ? -17.426 -3.193  9.324   1.00 93.16 428 A 1 
ATOM 3286 O O   . ILE A 1 428 ? -16.945 -3.504  10.410  1.00 93.00 428 A 1 
ATOM 3287 C CB  . ILE A 1 428 ? -18.221 -0.810  8.881   1.00 90.42 428 A 1 
ATOM 3288 C CG1 . ILE A 1 428 ? -17.733 0.613   8.510   1.00 86.07 428 A 1 
ATOM 3289 C CG2 . ILE A 1 428 ? -18.749 -0.806  10.329  1.00 85.68 428 A 1 
ATOM 3290 C CD1 . ILE A 1 428 ? -18.873 1.625   8.311   1.00 76.93 428 A 1 
ATOM 3291 N N   . ILE A 1 429 ? -18.226 -4.029  8.651   1.00 94.19 429 A 1 
ATOM 3292 C CA  . ILE A 1 429 ? -18.588 -5.363  9.161   1.00 95.18 429 A 1 
ATOM 3293 C C   . ILE A 1 429 ? -17.351 -6.269  9.215   1.00 95.46 429 A 1 
ATOM 3294 O O   . ILE A 1 429 ? -17.117 -6.938  10.220  1.00 95.25 429 A 1 
ATOM 3295 C CB  . ILE A 1 429 ? -19.716 -5.990  8.312   1.00 95.71 429 A 1 
ATOM 3296 C CG1 . ILE A 1 429 ? -21.015 -5.156  8.416   1.00 93.89 429 A 1 
ATOM 3297 C CG2 . ILE A 1 429 ? -19.990 -7.436  8.773   1.00 92.82 429 A 1 
ATOM 3298 C CD1 . ILE A 1 429 ? -22.064 -5.519  7.352   1.00 84.68 429 A 1 
ATOM 3299 N N   . SER A 1 430 ? -16.527 -6.264  8.165   1.00 95.39 430 A 1 
ATOM 3300 C CA  . SER A 1 430 ? -15.266 -7.013  8.123   1.00 95.32 430 A 1 
ATOM 3301 C C   . SER A 1 430 ? -14.299 -6.572  9.224   1.00 95.57 430 A 1 
ATOM 3302 O O   . SER A 1 430 ? -13.636 -7.410  9.834   1.00 94.95 430 A 1 
ATOM 3303 C CB  . SER A 1 430 ? -14.624 -6.822  6.752   1.00 94.40 430 A 1 
ATOM 3304 O OG  . SER A 1 430 ? -13.347 -7.421  6.698   1.00 77.69 430 A 1 
ATOM 3305 N N   . PHE A 1 431 ? -14.254 -5.276  9.523   1.00 94.34 431 A 1 
ATOM 3306 C CA  . PHE A 1 431 ? -13.486 -4.722  10.632  1.00 94.00 431 A 1 
ATOM 3307 C C   . PHE A 1 431 ? -13.965 -5.245  11.992  1.00 95.24 431 A 1 
ATOM 3308 O O   . PHE A 1 431 ? -13.156 -5.733  12.780  1.00 95.06 431 A 1 
ATOM 3309 C CB  . PHE A 1 431 ? -13.572 -3.193  10.552  1.00 92.17 431 A 1 
ATOM 3310 C CG  . PHE A 1 431 ? -13.271 -2.503  11.855  1.00 84.01 431 A 1 
ATOM 3311 C CD1 . PHE A 1 431 ? -14.298 -1.915  12.616  1.00 76.36 431 A 1 
ATOM 3312 C CD2 . PHE A 1 431 ? -11.953 -2.486  12.326  1.00 75.03 431 A 1 
ATOM 3313 C CE1 . PHE A 1 431 ? -13.993 -1.292  13.840  1.00 66.48 431 A 1 
ATOM 3314 C CE2 . PHE A 1 431 ? -11.655 -1.863  13.544  1.00 65.38 431 A 1 
ATOM 3315 C CZ  . PHE A 1 431 ? -12.673 -1.262  14.304  1.00 64.65 431 A 1 
ATOM 3316 N N   . ALA A 1 432 ? -15.275 -5.196  12.253  1.00 95.30 432 A 1 
ATOM 3317 C CA  . ALA A 1 432 ? -15.849 -5.746  13.480  1.00 95.87 432 A 1 
ATOM 3318 C C   . ALA A 1 432 ? -15.542 -7.249  13.610  1.00 96.41 432 A 1 
ATOM 3319 O O   . ALA A 1 432 ? -15.095 -7.698  14.666  1.00 96.30 432 A 1 
ATOM 3320 C CB  . ALA A 1 432 ? -17.353 -5.459  13.485  1.00 95.77 432 A 1 
ATOM 3321 N N   . ALA A 1 433 ? -15.681 -8.011  12.516  1.00 96.98 433 A 1 
ATOM 3322 C CA  . ALA A 1 433 ? -15.310 -9.421  12.470  1.00 97.34 433 A 1 
ATOM 3323 C C   . ALA A 1 433 ? -13.823 -9.632  12.788  1.00 97.38 433 A 1 
ATOM 3324 O O   . ALA A 1 433 ? -13.498 -10.509 13.582  1.00 96.96 433 A 1 
ATOM 3325 C CB  . ALA A 1 433 ? -15.687 -9.995  11.097  1.00 97.36 433 A 1 
ATOM 3326 N N   . ASN A 1 434 ? -12.911 -8.813  12.237  1.00 97.13 434 A 1 
ATOM 3327 C CA  . ASN A 1 434 ? -11.477 -8.924  12.519  1.00 97.10 434 A 1 
ATOM 3328 C C   . ASN A 1 434 ? -11.166 -8.742  14.002  1.00 97.25 434 A 1 
ATOM 3329 O O   . ASN A 1 434 ? -10.440 -9.553  14.566  1.00 96.95 434 A 1 
ATOM 3330 C CB  . ASN A 1 434 ? -10.673 -7.922  11.680  1.00 96.73 434 A 1 
ATOM 3331 C CG  . ASN A 1 434 ? -9.179  -8.205  11.787  1.00 94.67 434 A 1 
ATOM 3332 O OD1 . ASN A 1 434 ? -8.735  -9.330  11.681  1.00 87.14 434 A 1 
ATOM 3333 N ND2 . ASN A 1 434 ? -8.346  -7.224  11.991  1.00 86.68 434 A 1 
ATOM 3334 N N   . ILE A 1 435 ? -11.718 -7.712  14.652  1.00 96.82 435 A 1 
ATOM 3335 C CA  . ILE A 1 435 ? -11.491 -7.466  16.085  1.00 96.64 435 A 1 
ATOM 3336 C C   . ILE A 1 435 ? -12.026 -8.618  16.933  1.00 97.13 435 A 1 
ATOM 3337 O O   . ILE A 1 435 ? -11.302 -9.120  17.791  1.00 96.89 435 A 1 
ATOM 3338 C CB  . ILE A 1 435 ? -12.089 -6.112  16.521  1.00 95.63 435 A 1 
ATOM 3339 C CG1 . ILE A 1 435 ? -11.236 -4.995  15.889  1.00 91.51 435 A 1 
ATOM 3340 C CG2 . ILE A 1 435 ? -12.139 -5.981  18.054  1.00 90.35 435 A 1 
ATOM 3341 C CD1 . ILE A 1 435 ? -11.626 -3.587  16.336  1.00 79.94 435 A 1 
ATOM 3342 N N   . CYS A 1 436 ? -13.267 -9.068  16.687  1.00 97.55 436 A 1 
ATOM 3343 C CA  . CYS A 1 436 ? -13.868 -10.169 17.437  1.00 97.70 436 A 1 
ATOM 3344 C C   . CYS A 1 436 ? -13.057 -11.466 17.281  1.00 97.83 436 A 1 
ATOM 3345 O O   . CYS A 1 436 ? -12.748 -12.126 18.270  1.00 97.48 436 A 1 
ATOM 3346 C CB  . CYS A 1 436 ? -15.318 -10.366 16.970  1.00 97.64 436 A 1 
ATOM 3347 S SG  . CYS A 1 436 ? -16.346 -8.953  17.473  1.00 92.49 436 A 1 
ATOM 3348 N N   . LEU A 1 437 ? -12.665 -11.814 16.049  1.00 97.90 437 A 1 
ATOM 3349 C CA  . LEU A 1 437 ? -11.863 -13.002 15.764  1.00 98.00 437 A 1 
ATOM 3350 C C   . LEU A 1 437 ? -10.446 -12.885 16.337  1.00 97.97 437 A 1 
ATOM 3351 O O   . LEU A 1 437 ? -9.947  -13.847 16.915  1.00 97.76 437 A 1 
ATOM 3352 C CB  . LEU A 1 437 ? -11.821 -13.242 14.246  1.00 97.99 437 A 1 
ATOM 3353 C CG  . LEU A 1 437 ? -13.159 -13.666 13.613  1.00 97.34 437 A 1 
ATOM 3354 C CD1 . LEU A 1 437 ? -13.018 -13.652 12.089  1.00 95.59 437 A 1 
ATOM 3355 C CD2 . LEU A 1 437 ? -13.588 -15.067 14.041  1.00 95.40 437 A 1 
ATOM 3356 N N   . ALA A 1 438 ? -9.799  -11.713 16.237  1.00 97.87 438 A 1 
ATOM 3357 C CA  . ALA A 1 438 ? -8.476  -11.489 16.812  1.00 97.71 438 A 1 
ATOM 3358 C C   . ALA A 1 438 ? -8.502  -11.629 18.339  1.00 97.73 438 A 1 
ATOM 3359 O O   . ALA A 1 438 ? -7.644  -12.305 18.899  1.00 97.21 438 A 1 
ATOM 3360 C CB  . ALA A 1 438 ? -7.948  -10.120 16.368  1.00 97.35 438 A 1 
ATOM 3361 N N   . ALA A 1 439 ? -9.512  -11.066 19.010  1.00 97.75 439 A 1 
ATOM 3362 C CA  . ALA A 1 439 ? -9.692  -11.214 20.452  1.00 97.57 439 A 1 
ATOM 3363 C C   . ALA A 1 439 ? -9.938  -12.676 20.868  1.00 97.56 439 A 1 
ATOM 3364 O O   . ALA A 1 439 ? -9.401  -13.117 21.880  1.00 96.79 439 A 1 
ATOM 3365 C CB  . ALA A 1 439 ? -10.836 -10.297 20.896  1.00 97.25 439 A 1 
ATOM 3366 N N   . ALA A 1 440 ? -10.689 -13.446 20.076  1.00 97.92 440 A 1 
ATOM 3367 C CA  . ALA A 1 440 ? -10.944 -14.863 20.341  1.00 97.88 440 A 1 
ATOM 3368 C C   . ALA A 1 440 ? -9.709  -15.753 20.089  1.00 97.79 440 A 1 
ATOM 3369 O O   . ALA A 1 440 ? -9.436  -16.672 20.860  1.00 96.88 440 A 1 
ATOM 3370 C CB  . ALA A 1 440 ? -12.137 -15.302 19.482  1.00 97.66 440 A 1 
ATOM 3371 N N   . PHE A 1 441 ? -8.946  -15.486 19.021  1.00 97.94 441 A 1 
ATOM 3372 C CA  . PHE A 1 441 ? -7.846  -16.349 18.582  1.00 97.91 441 A 1 
ATOM 3373 C C   . PHE A 1 441 ? -6.476  -15.982 19.160  1.00 97.60 441 A 1 
ATOM 3374 O O   . PHE A 1 441 ? -5.568  -16.812 19.128  1.00 96.21 441 A 1 
ATOM 3375 C CB  . PHE A 1 441 ? -7.798  -16.382 17.047  1.00 97.71 441 A 1 
ATOM 3376 C CG  . PHE A 1 441 ? -8.997  -17.004 16.346  1.00 97.73 441 A 1 
ATOM 3377 C CD1 . PHE A 1 441 ? -9.774  -18.012 16.953  1.00 95.97 441 A 1 
ATOM 3378 C CD2 . PHE A 1 441 ? -9.306  -16.597 15.033  1.00 95.93 441 A 1 
ATOM 3379 C CE1 . PHE A 1 441 ? -10.856 -18.587 16.269  1.00 95.37 441 A 1 
ATOM 3380 C CE2 . PHE A 1 441 ? -10.383 -17.178 14.347  1.00 95.53 441 A 1 
ATOM 3381 C CZ  . PHE A 1 441 ? -11.163 -18.168 14.966  1.00 95.88 441 A 1 
ATOM 3382 N N   . VAL A 1 442 ? -6.293  -14.778 19.713  1.00 97.72 442 A 1 
ATOM 3383 C CA  . VAL A 1 442 ? -5.009  -14.367 20.296  1.00 97.33 442 A 1 
ATOM 3384 C C   . VAL A 1 442 ? -4.605  -15.236 21.493  1.00 96.85 442 A 1 
ATOM 3385 O O   . VAL A 1 442 ? -3.423  -15.518 21.660  1.00 95.12 442 A 1 
ATOM 3386 C CB  . VAL A 1 442 ? -5.032  -12.869 20.659  1.00 96.48 442 A 1 
ATOM 3387 C CG1 . VAL A 1 442 ? -5.942  -12.534 21.851  1.00 91.40 442 A 1 
ATOM 3388 C CG2 . VAL A 1 442 ? -3.627  -12.351 20.960  1.00 91.17 442 A 1 
ATOM 3389 N N   . GLY A 1 443 ? -5.572  -15.707 22.292  1.00 96.64 443 A 1 
ATOM 3390 C CA  . GLY A 1 443 ? -5.309  -16.590 23.432  1.00 96.13 443 A 1 
ATOM 3391 C C   . GLY A 1 443 ? -4.667  -17.923 23.018  1.00 96.37 443 A 1 
ATOM 3392 O O   . GLY A 1 443 ? -3.533  -18.192 23.415  1.00 94.79 443 A 1 
ATOM 3393 N N   . PRO A 1 444 ? -5.336  -18.749 22.183  1.00 96.32 444 A 1 
ATOM 3394 C CA  . PRO A 1 444 ? -4.809  -20.059 21.792  1.00 96.28 444 A 1 
ATOM 3395 C C   . PRO A 1 444 ? -3.675  -19.997 20.757  1.00 96.34 444 A 1 
ATOM 3396 O O   . PRO A 1 444 ? -2.772  -20.832 20.799  1.00 94.68 444 A 1 
ATOM 3397 C CB  . PRO A 1 444 ? -6.020  -20.833 21.262  1.00 95.80 444 A 1 
ATOM 3398 C CG  . PRO A 1 444 ? -6.971  -19.746 20.772  1.00 94.87 444 A 1 
ATOM 3399 C CD  . PRO A 1 444 ? -6.721  -18.608 21.753  1.00 96.42 444 A 1 
ATOM 3400 N N   . PHE A 1 445 ? -3.691  -19.038 19.831  1.00 96.83 445 A 1 
ATOM 3401 C CA  . PHE A 1 445 ? -2.778  -19.009 18.674  1.00 96.81 445 A 1 
ATOM 3402 C C   . PHE A 1 445 ? -1.779  -17.841 18.675  1.00 96.67 445 A 1 
ATOM 3403 O O   . PHE A 1 445 ? -0.991  -17.723 17.729  1.00 94.36 445 A 1 
ATOM 3404 C CB  . PHE A 1 445 ? -3.596  -19.034 17.378  1.00 96.44 445 A 1 
ATOM 3405 C CG  . PHE A 1 445 ? -4.447  -20.272 17.177  1.00 96.37 445 A 1 
ATOM 3406 C CD1 . PHE A 1 445 ? -3.843  -21.494 16.816  1.00 92.36 445 A 1 
ATOM 3407 C CD2 . PHE A 1 445 ? -5.841  -20.206 17.331  1.00 92.70 445 A 1 
ATOM 3408 C CE1 . PHE A 1 445 ? -4.629  -22.640 16.619  1.00 91.23 445 A 1 
ATOM 3409 C CE2 . PHE A 1 445 ? -6.630  -21.354 17.136  1.00 91.94 445 A 1 
ATOM 3410 C CZ  . PHE A 1 445 ? -6.025  -22.571 16.779  1.00 92.54 445 A 1 
ATOM 3411 N N   . ARG A 1 446 ? -1.772  -16.962 19.678  1.00 96.35 446 A 1 
ATOM 3412 C CA  . ARG A 1 446 ? -0.893  -15.786 19.769  1.00 96.10 446 A 1 
ATOM 3413 C C   . ARG A 1 446 ? -0.926  -14.943 18.476  1.00 96.64 446 A 1 
ATOM 3414 O O   . ARG A 1 446 ? -2.008  -14.629 17.961  1.00 93.71 446 A 1 
ATOM 3415 C CB  . ARG A 1 446 ? 0.526   -16.227 20.201  1.00 94.69 446 A 1 
ATOM 3416 C CG  . ARG A 1 446 ? 0.566   -16.972 21.548  1.00 89.37 446 A 1 
ATOM 3417 C CD  . ARG A 1 446 ? 2.013   -17.278 21.920  1.00 85.51 446 A 1 
ATOM 3418 N NE  . ARG A 1 446 ? 2.120   -17.938 23.231  1.00 77.10 446 A 1 
ATOM 3419 C CZ  . ARG A 1 446 ? 3.237   -18.280 23.843  1.00 67.72 446 A 1 
ATOM 3420 N NH1 . ARG A 1 446 ? 4.416   -18.081 23.307  1.00 61.55 446 A 1 
ATOM 3421 N NH2 . ARG A 1 446 ? 3.198   -18.837 25.024  1.00 59.51 446 A 1 
ATOM 3422 N N   . GLY A 1 447 ? 0.237   -14.585 17.920  1.00 95.98 447 A 1 
ATOM 3423 C CA  . GLY A 1 447 ? 0.335   -13.825 16.668  1.00 96.22 447 A 1 
ATOM 3424 C C   . GLY A 1 447 ? -0.316  -14.516 15.465  1.00 97.05 447 A 1 
ATOM 3425 O O   . GLY A 1 447 ? -0.937  -13.856 14.634  1.00 96.47 447 A 1 
ATOM 3426 N N   . ALA A 1 448 ? -0.254  -15.844 15.396  1.00 97.46 448 A 1 
ATOM 3427 C CA  . ALA A 1 448 ? -0.913  -16.626 14.355  1.00 97.62 448 A 1 
ATOM 3428 C C   . ALA A 1 448 ? -2.441  -16.455 14.368  1.00 97.97 448 A 1 
ATOM 3429 O O   . ALA A 1 448 ? -3.062  -16.380 13.311  1.00 97.48 448 A 1 
ATOM 3430 C CB  . ALA A 1 448 ? -0.531  -18.090 14.548  1.00 97.08 448 A 1 
ATOM 3431 N N   . GLY A 1 449 ? -3.046  -16.316 15.554  1.00 97.66 449 A 1 
ATOM 3432 C CA  . GLY A 1 449 ? -4.477  -16.052 15.707  1.00 97.80 449 A 1 
ATOM 3433 C C   . GLY A 1 449 ? -4.899  -14.696 15.147  1.00 98.01 449 A 1 
ATOM 3434 O O   . GLY A 1 449 ? -5.924  -14.599 14.472  1.00 97.60 449 A 1 
ATOM 3435 N N   . ILE A 1 450 ? -4.077  -13.662 15.345  1.00 98.03 450 A 1 
ATOM 3436 C CA  . ILE A 1 450 ? -4.310  -12.324 14.779  1.00 97.99 450 A 1 
ATOM 3437 C C   . ILE A 1 450 ? -4.180  -12.355 13.250  1.00 98.05 450 A 1 
ATOM 3438 O O   . ILE A 1 450 ? -5.005  -11.773 12.539  1.00 97.59 450 A 1 
ATOM 3439 C CB  . ILE A 1 450 ? -3.348  -11.299 15.418  1.00 97.66 450 A 1 
ATOM 3440 C CG1 . ILE A 1 450 ? -3.565  -11.247 16.948  1.00 96.22 450 A 1 
ATOM 3441 C CG2 . ILE A 1 450 ? -3.540  -9.900  14.799  1.00 96.47 450 A 1 
ATOM 3442 C CD1 . ILE A 1 450 ? -2.509  -10.429 17.694  1.00 90.88 450 A 1 
ATOM 3443 N N   . ALA A 1 451 ? -3.188  -13.083 12.723  1.00 97.91 451 A 1 
ATOM 3444 C CA  . ALA A 1 451 ? -3.015  -13.278 11.285  1.00 97.91 451 A 1 
ATOM 3445 C C   . ALA A 1 451 ? -4.204  -14.031 10.655  1.00 97.88 451 A 1 
ATOM 3446 O O   . ALA A 1 451 ? -4.720  -13.619 9.609   1.00 97.53 451 A 1 
ATOM 3447 C CB  . ALA A 1 451 ? -1.687  -14.010 11.062  1.00 97.74 451 A 1 
ATOM 3448 N N   . LEU A 1 452 ? -4.688  -15.084 11.318  1.00 98.11 452 A 1 
ATOM 3449 C CA  . LEU A 1 452 ? -5.875  -15.838 10.912  1.00 98.22 452 A 1 
ATOM 3450 C C   . LEU A 1 452 ? -7.126  -14.955 10.899  1.00 98.26 452 A 1 
ATOM 3451 O O   . LEU A 1 452 ? -7.876  -14.971 9.921   1.00 98.03 452 A 1 
ATOM 3452 C CB  . LEU A 1 452 ? -6.046  -17.045 11.855  1.00 98.17 452 A 1 
ATOM 3453 C CG  . LEU A 1 452 ? -7.284  -17.909 11.568  1.00 97.57 452 A 1 
ATOM 3454 C CD1 . LEU A 1 452 ? -7.281  -18.484 10.152  1.00 95.17 452 A 1 
ATOM 3455 C CD2 . LEU A 1 452 ? -7.339  -19.069 12.561  1.00 95.38 452 A 1 
ATOM 3456 N N   . ALA A 1 453 ? -7.326  -14.144 11.944  1.00 98.19 453 A 1 
ATOM 3457 C CA  . ALA A 1 453 ? -8.444  -13.211 12.030  1.00 98.07 453 A 1 
ATOM 3458 C C   . ALA A 1 453 ? -8.464  -12.232 10.849  1.00 97.93 453 A 1 
ATOM 3459 O O   . ALA A 1 453 ? -9.514  -12.040 10.232  1.00 97.49 453 A 1 
ATOM 3460 C CB  . ALA A 1 453 ? -8.359  -12.474 13.366  1.00 97.91 453 A 1 
ATOM 3461 N N   . LEU A 1 454 ? -7.305  -11.674 10.463  1.00 97.38 454 A 1 
ATOM 3462 C CA  . LEU A 1 454 ? -7.188  -10.770 9.314   1.00 96.80 454 A 1 
ATOM 3463 C C   . LEU A 1 454 ? -7.566  -11.457 7.991   1.00 96.89 454 A 1 
ATOM 3464 O O   . LEU A 1 454 ? -8.276  -10.875 7.158   1.00 96.53 454 A 1 
ATOM 3465 C CB  . LEU A 1 454 ? -5.752  -10.217 9.272   1.00 96.15 454 A 1 
ATOM 3466 C CG  . LEU A 1 454 ? -5.505  -9.197  8.149   1.00 87.25 454 A 1 
ATOM 3467 C CD1 . LEU A 1 454 ? -6.325  -7.919  8.337   1.00 81.69 454 A 1 
ATOM 3468 C CD2 . LEU A 1 454 ? -4.028  -8.814  8.109   1.00 81.09 454 A 1 
ATOM 3469 N N   . SER A 1 455 ? -7.123  -12.696 7.783   1.00 97.86 455 A 1 
ATOM 3470 C CA  . SER A 1 455 ? -7.454  -13.483 6.590   1.00 97.91 455 A 1 
ATOM 3471 C C   . SER A 1 455 ? -8.941  -13.839 6.517   1.00 97.94 455 A 1 
ATOM 3472 O O   . SER A 1 455 ? -9.570  -13.641 5.472   1.00 97.46 455 A 1 
ATOM 3473 C CB  . SER A 1 455 ? -6.593  -14.743 6.546   1.00 97.70 455 A 1 
ATOM 3474 O OG  . SER A 1 455 ? -5.262  -14.357 6.276   1.00 91.84 455 A 1 
ATOM 3475 N N   . LEU A 1 456 ? -9.533  -14.282 7.630   1.00 98.20 456 A 1 
ATOM 3476 C CA  . LEU A 1 456 ? -10.963 -14.582 7.721   1.00 98.26 456 A 1 
ATOM 3477 C C   . LEU A 1 456 ? -11.820 -13.325 7.537   1.00 98.04 456 A 1 
ATOM 3478 O O   . LEU A 1 456 ? -12.788 -13.352 6.776   1.00 97.68 456 A 1 
ATOM 3479 C CB  . LEU A 1 456 ? -11.270 -15.247 9.073   1.00 98.32 456 A 1 
ATOM 3480 C CG  . LEU A 1 456 ? -10.733 -16.683 9.225   1.00 97.45 456 A 1 
ATOM 3481 C CD1 . LEU A 1 456 ? -11.032 -17.177 10.639  1.00 95.04 456 A 1 
ATOM 3482 C CD2 . LEU A 1 456 ? -11.367 -17.659 8.231   1.00 95.13 456 A 1 
ATOM 3483 N N   . ALA A 1 457 ? -11.438 -12.199 8.135   1.00 98.08 457 A 1 
ATOM 3484 C CA  . ALA A 1 457 ? -12.130 -10.928 7.934   1.00 97.59 457 A 1 
ATOM 3485 C C   . ALA A 1 457 ? -12.069 -10.472 6.467   1.00 97.23 457 A 1 
ATOM 3486 O O   . ALA A 1 457 ? -13.057 -9.973  5.921   1.00 96.56 457 A 1 
ATOM 3487 C CB  . ALA A 1 457 ? -11.505 -9.897  8.867   1.00 97.21 457 A 1 
ATOM 3488 N N   . SER A 1 458 ? -10.938 -10.704 5.782   1.00 97.22 458 A 1 
ATOM 3489 C CA  . SER A 1 458 ? -10.810 -10.423 4.346   1.00 96.72 458 A 1 
ATOM 3490 C C   . SER A 1 458 ? -11.726 -11.310 3.493   1.00 96.69 458 A 1 
ATOM 3491 O O   . SER A 1 458 ? -12.285 -10.837 2.495   1.00 95.89 458 A 1 
ATOM 3492 C CB  . SER A 1 458 ? -9.355  -10.593 3.898   1.00 96.12 458 A 1 
ATOM 3493 O OG  . SER A 1 458 ? -8.517  -9.685  4.584   1.00 80.55 458 A 1 
ATOM 3494 N N   . ALA A 1 459 ? -11.936 -12.571 3.898   1.00 97.84 459 A 1 
ATOM 3495 C CA  . ALA A 1 459 ? -12.908 -13.472 3.281   1.00 98.00 459 A 1 
ATOM 3496 C C   . ALA A 1 459 ? -14.353 -13.005 3.529   1.00 97.89 459 A 1 
ATOM 3497 O O   . ALA A 1 459 ? -15.136 -12.922 2.582   1.00 97.36 459 A 1 
ATOM 3498 C CB  . ALA A 1 459 ? -12.664 -14.897 3.791   1.00 97.98 459 A 1 
ATOM 3499 N N   . VAL A 1 460 ? -14.690 -12.602 4.762   1.00 98.11 460 A 1 
ATOM 3500 C CA  . VAL A 1 460 ? -15.996 -12.008 5.107   1.00 97.99 460 A 1 
ATOM 3501 C C   . VAL A 1 460 ? -16.269 -10.773 4.248   1.00 97.57 460 A 1 
ATOM 3502 O O   . VAL A 1 460 ? -17.343 -10.662 3.657   1.00 96.87 460 A 1 
ATOM 3503 C CB  . VAL A 1 460 ? -16.070 -11.663 6.612   1.00 97.92 460 A 1 
ATOM 3504 C CG1 . VAL A 1 460 ? -17.317 -10.847 6.976   1.00 96.60 460 A 1 
ATOM 3505 C CG2 . VAL A 1 460 ? -16.099 -12.939 7.465   1.00 96.39 460 A 1 
ATOM 3506 N N   . ASN A 1 461 ? -15.286 -9.879  4.098   1.00 96.89 461 A 1 
ATOM 3507 C CA  . ASN A 1 461 ? -15.408 -8.702  3.237   1.00 96.38 461 A 1 
ATOM 3508 C C   . ASN A 1 461 ? -15.698 -9.082  1.780   1.00 96.44 461 A 1 
ATOM 3509 O O   . ASN A 1 461 ? -16.583 -8.507  1.149   1.00 95.83 461 A 1 
ATOM 3510 C CB  . ASN A 1 461 ? -14.125 -7.866  3.345   1.00 95.52 461 A 1 
ATOM 3511 C CG  . ASN A 1 461 ? -14.293 -6.494  2.719   1.00 92.94 461 A 1 
ATOM 3512 O OD1 . ASN A 1 461 ? -15.279 -5.809  2.909   1.00 84.52 461 A 1 
ATOM 3513 N ND2 . ASN A 1 461 ? -13.337 -6.029  1.960   1.00 83.80 461 A 1 
ATOM 3514 N N   . THR A 1 462 ? -14.994 -10.087 1.257   1.00 96.62 462 A 1 
ATOM 3515 C CA  . THR A 1 462 ? -15.216 -10.612 -0.099  1.00 96.50 462 A 1 
ATOM 3516 C C   . THR A 1 462 ? -16.643 -11.125 -0.275  1.00 96.37 462 A 1 
ATOM 3517 O O   . THR A 1 462 ? -17.315 -10.760 -1.241  1.00 95.60 462 A 1 
ATOM 3518 C CB  . THR A 1 462 ? -14.238 -11.750 -0.417  1.00 96.05 462 A 1 
ATOM 3519 O OG1 . THR A 1 462 ? -12.908 -11.318 -0.297  1.00 91.57 462 A 1 
ATOM 3520 C CG2 . THR A 1 462 ? -14.403 -12.282 -1.835  1.00 91.86 462 A 1 
ATOM 3521 N N   . VAL A 1 463 ? -17.133 -11.940 0.668   1.00 96.62 463 A 1 
ATOM 3522 C CA  . VAL A 1 463 ? -18.494 -12.491 0.636   1.00 96.50 463 A 1 
ATOM 3523 C C   . VAL A 1 463 ? -19.528 -11.367 0.666   1.00 96.26 463 A 1 
ATOM 3524 O O   . VAL A 1 463 ? -20.434 -11.355 -0.164  1.00 95.66 463 A 1 
ATOM 3525 C CB  . VAL A 1 463 ? -18.708 -13.492 1.789   1.00 96.44 463 A 1 
ATOM 3526 C CG1 . VAL A 1 463 ? -20.169 -13.944 1.906   1.00 94.64 463 A 1 
ATOM 3527 C CG2 . VAL A 1 463 ? -17.856 -14.752 1.573   1.00 94.71 463 A 1 
ATOM 3528 N N   . LEU A 1 464 ? -19.373 -10.381 1.553   1.00 96.44 464 A 1 
ATOM 3529 C CA  . LEU A 1 464 ? -20.287 -9.239  1.645   1.00 96.37 464 A 1 
ATOM 3530 C C   . LEU A 1 464 ? -20.306 -8.409  0.358   1.00 95.93 464 A 1 
ATOM 3531 O O   . LEU A 1 464 ? -21.385 -8.070  -0.131  1.00 95.38 464 A 1 
ATOM 3532 C CB  . LEU A 1 464 ? -19.892 -8.358  2.835   1.00 96.58 464 A 1 
ATOM 3533 C CG  . LEU A 1 464 ? -20.176 -8.989  4.210   1.00 94.84 464 A 1 
ATOM 3534 C CD1 . LEU A 1 464 ? -19.552 -8.110  5.284   1.00 91.49 464 A 1 
ATOM 3535 C CD2 . LEU A 1 464 ? -21.675 -9.116  4.490   1.00 91.43 464 A 1 
ATOM 3536 N N   . LEU A 1 465 ? -19.136 -8.125  -0.230  1.00 94.86 465 A 1 
ATOM 3537 C CA  . LEU A 1 465 ? -19.048 -7.412  -1.507  1.00 94.14 465 A 1 
ATOM 3538 C C   . LEU A 1 465 ? -19.762 -8.186  -2.621  1.00 93.77 465 A 1 
ATOM 3539 O O   . LEU A 1 465 ? -20.521 -7.595  -3.380  1.00 92.89 465 A 1 
ATOM 3540 C CB  . LEU A 1 465 ? -17.576 -7.154  -1.868  1.00 93.66 465 A 1 
ATOM 3541 C CG  . LEU A 1 465 ? -16.871 -6.090  -1.005  1.00 91.97 465 A 1 
ATOM 3542 C CD1 . LEU A 1 465 ? -15.394 -6.025  -1.389  1.00 89.46 465 A 1 
ATOM 3543 C CD2 . LEU A 1 465 ? -17.465 -4.692  -1.192  1.00 89.32 465 A 1 
ATOM 3544 N N   . LEU A 1 466 ? -19.600 -9.505  -2.693  1.00 94.07 466 A 1 
ATOM 3545 C CA  . LEU A 1 466 ? -20.291 -10.336 -3.684  1.00 93.56 466 A 1 
ATOM 3546 C C   . LEU A 1 466 ? -21.810 -10.369 -3.459  1.00 93.21 466 A 1 
ATOM 3547 O O   . LEU A 1 466 ? -22.572 -10.261 -4.421  1.00 91.96 466 A 1 
ATOM 3548 C CB  . LEU A 1 466 ? -19.699 -11.752 -3.649  1.00 93.42 466 A 1 
ATOM 3549 C CG  . LEU A 1 466 ? -18.254 -11.833 -4.188  1.00 91.50 466 A 1 
ATOM 3550 C CD1 . LEU A 1 466 ? -17.667 -13.200 -3.857  1.00 88.55 466 A 1 
ATOM 3551 C CD2 . LEU A 1 466 ? -18.195 -11.623 -5.704  1.00 88.56 466 A 1 
ATOM 3552 N N   . VAL A 1 467 ? -22.268 -10.453 -2.200  1.00 94.50 467 A 1 
ATOM 3553 C CA  . VAL A 1 467 ? -23.697 -10.383 -1.848  1.00 94.29 467 A 1 
ATOM 3554 C C   . VAL A 1 467 ? -24.290 -9.031  -2.249  1.00 93.85 467 A 1 
ATOM 3555 O O   . VAL A 1 467 ? -25.366 -8.989  -2.840  1.00 92.73 467 A 1 
ATOM 3556 C CB  . VAL A 1 467 ? -23.904 -10.655 -0.344  1.00 94.41 467 A 1 
ATOM 3557 C CG1 . VAL A 1 467 ? -25.329 -10.333 0.132   1.00 92.08 467 A 1 
ATOM 3558 C CG2 . VAL A 1 467 ? -23.654 -12.136 -0.029  1.00 92.15 467 A 1 
ATOM 3559 N N   . PHE A 1 468 ? -23.598 -7.922  -1.978  1.00 93.73 468 A 1 
ATOM 3560 C CA  . PHE A 1 468 ? -24.060 -6.593  -2.375  1.00 93.12 468 A 1 
ATOM 3561 C C   . PHE A 1 468 ? -24.039 -6.405  -3.891  1.00 91.82 468 A 1 
ATOM 3562 O O   . PHE A 1 468 ? -24.985 -5.845  -4.438  1.00 89.79 468 A 1 
ATOM 3563 C CB  . PHE A 1 468 ? -23.230 -5.515  -1.666  1.00 93.51 468 A 1 
ATOM 3564 C CG  . PHE A 1 468 ? -23.378 -5.436  -0.154  1.00 93.56 468 A 1 
ATOM 3565 C CD1 . PHE A 1 468 ? -24.531 -5.904  0.510   1.00 90.48 468 A 1 
ATOM 3566 C CD2 . PHE A 1 468 ? -22.346 -4.839  0.598   1.00 90.95 468 A 1 
ATOM 3567 C CE1 . PHE A 1 468 ? -24.640 -5.796  1.907   1.00 90.55 468 A 1 
ATOM 3568 C CE2 . PHE A 1 468 ? -22.459 -4.730  1.993   1.00 90.70 468 A 1 
ATOM 3569 C CZ  . PHE A 1 468 ? -23.603 -5.212  2.650   1.00 91.35 468 A 1 
ATOM 3570 N N   . LEU A 1 469 ? -23.034 -6.933  -4.584  1.00 91.43 469 A 1 
ATOM 3571 C CA  . LEU A 1 469 ? -22.944 -6.851  -6.041  1.00 89.55 469 A 1 
ATOM 3572 C C   . LEU A 1 469 ? -24.092 -7.615  -6.723  1.00 88.67 469 A 1 
ATOM 3573 O O   . LEU A 1 469 ? -24.616 -7.159  -7.735  1.00 85.90 469 A 1 
ATOM 3574 C CB  . LEU A 1 469 ? -21.552 -7.350  -6.467  1.00 87.82 469 A 1 
ATOM 3575 C CG  . LEU A 1 469 ? -21.127 -6.916  -7.883  1.00 81.92 469 A 1 
ATOM 3576 C CD1 . LEU A 1 469 ? -20.943 -5.402  -8.005  1.00 77.35 469 A 1 
ATOM 3577 C CD2 . LEU A 1 469 ? -19.783 -7.555  -8.237  1.00 76.69 469 A 1 
ATOM 3578 N N   . ARG A 1 470 ? -24.550 -8.730  -6.117  1.00 90.57 470 A 1 
ATOM 3579 C CA  . ARG A 1 470 ? -25.710 -9.514  -6.585  1.00 89.63 470 A 1 
ATOM 3580 C C   . ARG A 1 470 ? -27.045 -8.764  -6.474  1.00 89.22 470 A 1 
ATOM 3581 O O   . ARG A 1 470 ? -27.983 -9.124  -7.178  1.00 86.41 470 A 1 
ATOM 3582 C CB  . ARG A 1 470 ? -25.744 -10.852 -5.822  1.00 88.29 470 A 1 
ATOM 3583 C CG  . ARG A 1 470 ? -26.770 -11.841 -6.396  1.00 78.91 470 A 1 
ATOM 3584 C CD  . ARG A 1 470 ? -26.719 -13.180 -5.658  1.00 76.91 470 A 1 
ATOM 3585 N NE  . ARG A 1 470 ? -27.765 -14.095 -6.155  1.00 68.49 470 A 1 
ATOM 3586 C CZ  . ARG A 1 470 ? -28.052 -15.298 -5.684  1.00 61.99 470 A 1 
ATOM 3587 N NH1 . ARG A 1 470 ? -27.387 -15.830 -4.697  1.00 57.93 470 A 1 
ATOM 3588 N NH2 . ARG A 1 470 ? -29.026 -15.994 -6.198  1.00 53.30 470 A 1 
ATOM 3589 N N   . LYS A 1 471 ? -27.154 -7.737  -5.615  1.00 89.18 471 A 1 
ATOM 3590 C CA  . LYS A 1 471 ? -28.382 -6.928  -5.501  1.00 88.54 471 A 1 
ATOM 3591 C C   . LYS A 1 471 ? -28.661 -6.085  -6.746  1.00 88.38 471 A 1 
ATOM 3592 O O   . LYS A 1 471 ? -29.803 -5.691  -6.945  1.00 85.85 471 A 1 
ATOM 3593 C CB  . LYS A 1 471 ? -28.341 -6.014  -4.265  1.00 88.32 471 A 1 
ATOM 3594 C CG  . LYS A 1 471 ? -28.368 -6.788  -2.941  1.00 82.71 471 A 1 
ATOM 3595 C CD  . LYS A 1 471 ? -28.428 -5.811  -1.761  1.00 77.81 471 A 1 
ATOM 3596 C CE  . LYS A 1 471 ? -28.515 -6.577  -0.435  1.00 72.61 471 A 1 
ATOM 3597 N NZ  . LYS A 1 471 ? -28.660 -5.657  0.722   1.00 64.91 471 A 1 
ATOM 3598 N N   . ASN A 1 472 ? -27.649 -5.813  -7.578  1.00 85.60 472 A 1 
ATOM 3599 C CA  . ASN A 1 472 ? -27.859 -5.108  -8.837  1.00 84.74 472 A 1 
ATOM 3600 C C   . ASN A 1 472 ? -28.377 -6.091  -9.914  1.00 85.71 472 A 1 
ATOM 3601 O O   . ASN A 1 472 ? -27.623 -6.982  -10.317 1.00 83.47 472 A 1 
ATOM 3602 C CB  . ASN A 1 472 ? -26.562 -4.387  -9.245  1.00 81.76 472 A 1 
ATOM 3603 C CG  . ASN A 1 472 ? -26.742 -3.505  -10.466 1.00 76.98 472 A 1 
ATOM 3604 O OD1 . ASN A 1 472 ? -27.704 -3.593  -11.212 1.00 71.48 472 A 1 
ATOM 3605 N ND2 . ASN A 1 472 ? -25.815 -2.614  -10.716 1.00 71.35 472 A 1 
ATOM 3606 N N   . PRO A 1 473 ? -29.635 -5.939  -10.421 1.00 84.22 473 A 1 
ATOM 3607 C CA  . PRO A 1 473 ? -30.230 -6.865  -11.388 1.00 84.27 473 A 1 
ATOM 3608 C C   . PRO A 1 473 ? -29.501 -6.894  -12.741 1.00 83.84 473 A 1 
ATOM 3609 O O   . PRO A 1 473 ? -29.567 -7.891  -13.454 1.00 78.98 473 A 1 
ATOM 3610 C CB  . PRO A 1 473 ? -31.684 -6.402  -11.540 1.00 83.30 473 A 1 
ATOM 3611 C CG  . PRO A 1 473 ? -31.626 -4.910  -11.219 1.00 81.83 473 A 1 
ATOM 3612 C CD  . PRO A 1 473 ? -30.558 -4.848  -10.134 1.00 85.00 473 A 1 
ATOM 3613 N N   . ASN A 1 474 ? -28.751 -5.839  -13.077 1.00 80.90 474 A 1 
ATOM 3614 C CA  . ASN A 1 474 ? -27.972 -5.758  -14.316 1.00 79.69 474 A 1 
ATOM 3615 C C   . ASN A 1 474 ? -26.669 -6.577  -14.269 1.00 79.86 474 A 1 
ATOM 3616 O O   . ASN A 1 474 ? -25.979 -6.724  -15.283 1.00 77.10 474 A 1 
ATOM 3617 C CB  . ASN A 1 474 ? -27.696 -4.279  -14.612 1.00 78.20 474 A 1 
ATOM 3618 C CG  . ASN A 1 474 ? -28.971 -3.483  -14.822 1.00 74.88 474 A 1 
ATOM 3619 O OD1 . ASN A 1 474 ? -29.904 -3.916  -15.470 1.00 69.01 474 A 1 
ATOM 3620 N ND2 . ASN A 1 474 ? -29.060 -2.294  -14.280 1.00 68.22 474 A 1 
ATOM 3621 N N   . ILE A 1 475 ? -26.308 -7.109  -13.096 1.00 81.40 475 A 1 
ATOM 3622 C CA  . ILE A 1 475 ? -25.079 -7.875  -12.900 1.00 81.03 475 A 1 
ATOM 3623 C C   . ILE A 1 475 ? -25.421 -9.367  -12.829 1.00 81.38 475 A 1 
ATOM 3624 O O   . ILE A 1 475 ? -25.849 -9.895  -11.803 1.00 77.73 475 A 1 
ATOM 3625 C CB  . ILE A 1 475 ? -24.288 -7.329  -11.699 1.00 78.51 475 A 1 
ATOM 3626 C CG1 . ILE A 1 475 ? -23.941 -5.838  -11.926 1.00 74.49 475 A 1 
ATOM 3627 C CG2 . ILE A 1 475 ? -22.998 -8.140  -11.537 1.00 72.46 475 A 1 
ATOM 3628 C CD1 . ILE A 1 475 ? -23.098 -5.210  -10.815 1.00 67.17 475 A 1 
ATOM 3629 N N   . ALA A 1 476 ? -25.193 -10.071 -13.929 1.00 80.58 476 A 1 
ATOM 3630 C CA  . ALA A 1 476 ? -25.441 -11.505 -14.073 1.00 78.95 476 A 1 
ATOM 3631 C C   . ALA A 1 476 ? -24.352 -12.352 -13.380 1.00 78.69 476 A 1 
ATOM 3632 O O   . ALA A 1 476 ? -23.563 -13.044 -14.020 1.00 72.91 476 A 1 
ATOM 3633 C CB  . ALA A 1 476 ? -25.614 -11.817 -15.565 1.00 74.15 476 A 1 
ATOM 3634 N N   . LEU A 1 477 ? -24.287 -12.295 -12.045 1.00 75.83 477 A 1 
ATOM 3635 C CA  . LEU A 1 477 ? -23.287 -13.032 -11.260 1.00 74.85 477 A 1 
ATOM 3636 C C   . LEU A 1 477 ? -23.631 -14.509 -11.022 1.00 76.47 477 A 1 
ATOM 3637 O O   . LEU A 1 477 ? -22.729 -15.268 -10.700 1.00 71.29 477 A 1 
ATOM 3638 C CB  . LEU A 1 477 ? -23.060 -12.308 -9.924  1.00 70.29 477 A 1 
ATOM 3639 C CG  . LEU A 1 477 ? -22.038 -11.160 -10.012 1.00 65.17 477 A 1 
ATOM 3640 C CD1 . LEU A 1 477 ? -22.156 -10.322 -8.743  1.00 63.12 477 A 1 
ATOM 3641 C CD2 . LEU A 1 477 ? -20.595 -11.660 -10.105 1.00 61.36 477 A 1 
ATOM 3642 N N   . GLY A 1 478 ? -24.903 -14.937 -11.154 1.00 78.02 478 A 1 
ATOM 3643 C CA  . GLY A 1 478 ? -25.353 -16.267 -10.702 1.00 77.47 478 A 1 
ATOM 3644 C C   . GLY A 1 478 ? -24.563 -17.438 -11.309 1.00 79.35 478 A 1 
ATOM 3645 O O   . GLY A 1 478 ? -23.895 -18.178 -10.585 1.00 74.28 478 A 1 
ATOM 3646 N N   . SER A 1 479 ? -24.589 -17.583 -12.640 1.00 80.97 479 A 1 
ATOM 3647 C CA  . SER A 1 479 ? -23.865 -18.648 -13.354 1.00 81.02 479 A 1 
ATOM 3648 C C   . SER A 1 479 ? -22.351 -18.401 -13.405 1.00 81.75 479 A 1 
ATOM 3649 O O   . SER A 1 479 ? -21.552 -19.328 -13.241 1.00 77.45 479 A 1 
ATOM 3650 C CB  . SER A 1 479 ? -24.426 -18.774 -14.778 1.00 77.92 479 A 1 
ATOM 3651 O OG  . SER A 1 479 ? -24.360 -17.523 -15.437 1.00 67.08 479 A 1 
ATOM 3652 N N   . ALA A 1 480 ? -21.946 -17.135 -13.554 1.00 77.44 480 A 1 
ATOM 3653 C CA  . ALA A 1 480 ? -20.540 -16.738 -13.608 1.00 76.77 480 A 1 
ATOM 3654 C C   . ALA A 1 480 ? -19.798 -16.994 -12.279 1.00 79.94 480 A 1 
ATOM 3655 O O   . ALA A 1 480 ? -18.636 -17.398 -12.286 1.00 78.30 480 A 1 
ATOM 3656 C CB  . ALA A 1 480 ? -20.493 -15.262 -14.012 1.00 72.73 480 A 1 
ATOM 3657 N N   . PHE A 1 481 ? -20.471 -16.817 -11.135 1.00 79.21 481 A 1 
ATOM 3658 C CA  . PHE A 1 481 ? -19.897 -17.073 -9.814  1.00 79.65 481 A 1 
ATOM 3659 C C   . PHE A 1 481 ? -19.699 -18.570 -9.546  1.00 82.95 481 A 1 
ATOM 3660 O O   . PHE A 1 481 ? -18.639 -18.964 -9.070  1.00 81.88 481 A 1 
ATOM 3661 C CB  . PHE A 1 481 ? -20.779 -16.435 -8.739  1.00 77.16 481 A 1 
ATOM 3662 C CG  . PHE A 1 481 ? -20.199 -16.557 -7.345  1.00 72.27 481 A 1 
ATOM 3663 C CD1 . PHE A 1 481 ? -20.720 -17.487 -6.427  1.00 67.82 481 A 1 
ATOM 3664 C CD2 . PHE A 1 481 ? -19.106 -15.750 -6.980  1.00 64.82 481 A 1 
ATOM 3665 C CE1 . PHE A 1 481 ? -20.152 -17.603 -5.145  1.00 59.33 481 A 1 
ATOM 3666 C CE2 . PHE A 1 481 ? -18.537 -15.872 -5.700  1.00 59.57 481 A 1 
ATOM 3667 C CZ  . PHE A 1 481 ? -19.060 -16.797 -4.780  1.00 59.76 481 A 1 
ATOM 3668 N N   . SER A 1 482 ? -20.670 -19.409 -9.922  1.00 86.15 482 A 1 
ATOM 3669 C CA  . SER A 1 482 ? -20.518 -20.871 -9.829  1.00 87.56 482 A 1 
ATOM 3670 C C   . SER A 1 482 ? -19.313 -21.358 -10.650 1.00 88.79 482 A 1 
ATOM 3671 O O   . SER A 1 482 ? -18.462 -22.087 -10.143 1.00 87.57 482 A 1 
ATOM 3672 C CB  . SER A 1 482 ? -21.804 -21.559 -10.292 1.00 85.70 482 A 1 
ATOM 3673 O OG  . SER A 1 482 ? -21.678 -22.957 -10.127 1.00 71.46 482 A 1 
ATOM 3674 N N   . SER A 1 483 ? -19.166 -20.859 -11.884 1.00 87.10 483 A 1 
ATOM 3675 C CA  . SER A 1 483 ? -18.002 -21.146 -12.732 1.00 87.12 483 A 1 
ATOM 3676 C C   . SER A 1 483 ? -16.681 -20.671 -12.105 1.00 88.96 483 A 1 
ATOM 3677 O O   . SER A 1 483 ? -15.686 -21.396 -12.151 1.00 87.35 483 A 1 
ATOM 3678 C CB  . SER A 1 483 ? -18.202 -20.503 -14.107 1.00 84.00 483 A 1 
ATOM 3679 O OG  . SER A 1 483 ? -17.132 -20.828 -14.973 1.00 70.79 483 A 1 
ATOM 3680 N N   . ALA A 1 484 ? -16.661 -19.487 -11.477 1.00 88.34 484 A 1 
ATOM 3681 C CA  . ALA A 1 484 ? -15.474 -18.971 -10.793 1.00 88.90 484 A 1 
ATOM 3682 C C   . ALA A 1 484 ? -15.097 -19.819 -9.562  1.00 91.31 484 A 1 
ATOM 3683 O O   . ALA A 1 484 ? -13.917 -20.092 -9.356  1.00 90.84 484 A 1 
ATOM 3684 C CB  . ALA A 1 484 ? -15.702 -17.500 -10.428 1.00 87.11 484 A 1 
ATOM 3685 N N   . MET A 1 485 ? -16.072 -20.297 -8.777  1.00 90.70 485 A 1 
ATOM 3686 C CA  . MET A 1 485 ? -15.817 -21.200 -7.643  1.00 91.87 485 A 1 
ATOM 3687 C C   . MET A 1 485 ? -15.241 -22.543 -8.101  1.00 93.58 485 A 1 
ATOM 3688 O O   . MET A 1 485 ? -14.242 -22.999 -7.550  1.00 93.75 485 A 1 
ATOM 3689 C CB  . MET A 1 485 ? -17.100 -21.427 -6.832  1.00 90.79 485 A 1 
ATOM 3690 C CG  . MET A 1 485 ? -17.530 -20.200 -6.018  1.00 82.31 485 A 1 
ATOM 3691 S SD  . MET A 1 485 ? -16.353 -19.675 -4.727  1.00 77.12 485 A 1 
ATOM 3692 C CE  . MET A 1 485 ? -15.571 -18.269 -5.530  1.00 63.19 485 A 1 
ATOM 3693 N N   . ILE A 1 486 ? -15.805 -23.148 -9.154  1.00 92.37 486 A 1 
ATOM 3694 C CA  . ILE A 1 486 ? -15.259 -24.377 -9.754  1.00 93.13 486 A 1 
ATOM 3695 C C   . ILE A 1 486 ? -13.823 -24.140 -10.238 1.00 94.22 486 A 1 
ATOM 3696 O O   . ILE A 1 486 ? -12.946 -24.978 -10.030 1.00 94.01 486 A 1 
ATOM 3697 C CB  . ILE A 1 486 ? -16.174 -24.867 -10.900 1.00 92.30 486 A 1 
ATOM 3698 C CG1 . ILE A 1 486 ? -17.540 -25.324 -10.337 1.00 87.10 486 A 1 
ATOM 3699 C CG2 . ILE A 1 486 ? -15.518 -26.024 -11.683 1.00 86.05 486 A 1 
ATOM 3700 C CD1 . ILE A 1 486 ? -18.624 -25.493 -11.412 1.00 75.75 486 A 1 
ATOM 3701 N N   . TYR A 1 487 ? -13.555 -22.982 -10.850 1.00 93.29 487 A 1 
ATOM 3702 C CA  . TYR A 1 487 ? -12.216 -22.608 -11.303 1.00 93.82 487 A 1 
ATOM 3703 C C   . TYR A 1 487 ? -11.219 -22.460 -10.145 1.00 94.91 487 A 1 
ATOM 3704 O O   . TYR A 1 487 ? -10.105 -22.969 -10.231 1.00 94.80 487 A 1 
ATOM 3705 C CB  . TYR A 1 487 ? -12.306 -21.326 -12.138 1.00 93.12 487 A 1 
ATOM 3706 C CG  . TYR A 1 487 ? -10.985 -20.946 -12.772 1.00 92.75 487 A 1 
ATOM 3707 C CD1 . TYR A 1 487 ? -10.339 -19.743 -12.421 1.00 90.20 487 A 1 
ATOM 3708 C CD2 . TYR A 1 487 ? -10.393 -21.820 -13.699 1.00 90.45 487 A 1 
ATOM 3709 C CE1 . TYR A 1 487 ? -9.104  -19.411 -13.010 1.00 89.96 487 A 1 
ATOM 3710 C CE2 . TYR A 1 487 ? -9.158  -21.497 -14.284 1.00 89.97 487 A 1 
ATOM 3711 C CZ  . TYR A 1 487 ? -8.513  -20.290 -13.943 1.00 90.49 487 A 1 
ATOM 3712 O OH  . TYR A 1 487 ? -7.319  -19.982 -14.514 1.00 88.90 487 A 1 
ATOM 3713 N N   . ILE A 1 488 ? -11.618 -21.832 -9.030  1.00 94.72 488 A 1 
ATOM 3714 C CA  . ILE A 1 488 ? -10.805 -21.711 -7.809  1.00 95.04 488 A 1 
ATOM 3715 C C   . ILE A 1 488 ? -10.439 -23.094 -7.260  1.00 95.92 488 A 1 
ATOM 3716 O O   . ILE A 1 488 ? -9.266  -23.356 -6.998  1.00 95.68 488 A 1 
ATOM 3717 C CB  . ILE A 1 488 ? -11.550 -20.846 -6.763  1.00 94.27 488 A 1 
ATOM 3718 C CG1 . ILE A 1 488 ? -11.548 -19.368 -7.218  1.00 91.42 488 A 1 
ATOM 3719 C CG2 . ILE A 1 488 ? -10.943 -20.968 -5.355  1.00 91.78 488 A 1 
ATOM 3720 C CD1 . ILE A 1 488 ? -12.597 -18.505 -6.512  1.00 85.31 488 A 1 
ATOM 3721 N N   . VAL A 1 489 ? -11.414 -24.003 -7.129  1.00 96.40 489 A 1 
ATOM 3722 C CA  . VAL A 1 489 ? -11.169 -25.380 -6.664  1.00 96.70 489 A 1 
ATOM 3723 C C   . VAL A 1 489 ? -10.222 -26.113 -7.614  1.00 96.99 489 A 1 
ATOM 3724 O O   . VAL A 1 489 ? -9.266  -26.746 -7.170  1.00 96.75 489 A 1 
ATOM 3725 C CB  . VAL A 1 489 ? -12.497 -26.146 -6.496  1.00 96.38 489 A 1 
ATOM 3726 C CG1 . VAL A 1 489 ? -12.273 -27.625 -6.155  1.00 93.98 489 A 1 
ATOM 3727 C CG2 . VAL A 1 489 ? -13.331 -25.537 -5.363  1.00 93.39 489 A 1 
ATOM 3728 N N   . ARG A 1 490 ? -10.418 -25.978 -8.931  1.00 96.51 490 A 1 
ATOM 3729 C CA  . ARG A 1 490 ? -9.514  -26.546 -9.942  1.00 96.36 490 A 1 
ATOM 3730 C C   . ARG A 1 490 ? -8.082  -26.023 -9.779  1.00 96.88 490 A 1 
ATOM 3731 O O   . ARG A 1 490 ? -7.146  -26.821 -9.824  1.00 96.20 490 A 1 
ATOM 3732 C CB  . ARG A 1 490 ? -10.083 -26.270 -11.346 1.00 95.11 490 A 1 
ATOM 3733 C CG  . ARG A 1 490 ? -9.166  -26.798 -12.456 1.00 84.60 490 A 1 
ATOM 3734 C CD  . ARG A 1 490 ? -9.708  -26.456 -13.851 1.00 83.53 490 A 1 
ATOM 3735 N NE  . ARG A 1 490 ? -10.412 -27.582 -14.482 1.00 74.21 490 A 1 
ATOM 3736 C CZ  . ARG A 1 490 ? -10.949 -27.584 -15.684 1.00 69.56 490 A 1 
ATOM 3737 N NH1 . ARG A 1 490 ? -11.012 -26.506 -16.428 1.00 63.35 490 A 1 
ATOM 3738 N NH2 . ARG A 1 490 ? -11.432 -28.692 -16.185 1.00 60.17 490 A 1 
ATOM 3739 N N   . LEU A 1 491 ? -7.892  -24.716 -9.566  1.00 96.16 491 A 1 
ATOM 3740 C CA  . LEU A 1 491 ? -6.572  -24.121 -9.346  1.00 96.62 491 A 1 
ATOM 3741 C C   . LEU A 1 491 ? -5.916  -24.599 -8.050  1.00 97.17 491 A 1 
ATOM 3742 O O   . LEU A 1 491 ? -4.709  -24.822 -8.042  1.00 96.79 491 A 1 
ATOM 3743 C CB  . LEU A 1 491 ? -6.674  -22.592 -9.337  1.00 96.13 491 A 1 
ATOM 3744 C CG  . LEU A 1 491 ? -6.893  -21.951 -10.713 1.00 93.53 491 A 1 
ATOM 3745 C CD1 . LEU A 1 491 ? -7.077  -20.452 -10.502 1.00 90.26 491 A 1 
ATOM 3746 C CD2 . LEU A 1 491 ? -5.708  -22.167 -11.656 1.00 90.05 491 A 1 
ATOM 3747 N N   . LEU A 1 492 ? -6.681  -24.796 -6.971  1.00 97.58 492 A 1 
ATOM 3748 C CA  . LEU A 1 492 ? -6.179  -25.373 -5.722  1.00 97.65 492 A 1 
ATOM 3749 C C   . LEU A 1 492 ? -5.671  -26.803 -5.936  1.00 97.79 492 A 1 
ATOM 3750 O O   . LEU A 1 492 ? -4.567  -27.119 -5.500  1.00 97.40 492 A 1 
ATOM 3751 C CB  . LEU A 1 492 ? -7.275  -25.341 -4.643  1.00 97.48 492 A 1 
ATOM 3752 C CG  . LEU A 1 492 ? -7.526  -23.949 -4.034  1.00 95.18 492 A 1 
ATOM 3753 C CD1 . LEU A 1 492 ? -8.803  -23.973 -3.195  1.00 91.79 492 A 1 
ATOM 3754 C CD2 . LEU A 1 492 ? -6.373  -23.512 -3.126  1.00 91.59 492 A 1 
ATOM 3755 N N   . ILE A 1 493 ? -6.419  -27.639 -6.667  1.00 97.85 493 A 1 
ATOM 3756 C CA  . ILE A 1 493 ? -6.010  -29.013 -6.995  1.00 97.78 493 A 1 
ATOM 3757 C C   . ILE A 1 493 ? -4.737  -29.006 -7.851  1.00 97.66 493 A 1 
ATOM 3758 O O   . ILE A 1 493 ? -3.771  -29.679 -7.512  1.00 97.12 493 A 1 
ATOM 3759 C CB  . ILE A 1 493 ? -7.163  -29.780 -7.682  1.00 97.49 493 A 1 
ATOM 3760 C CG1 . ILE A 1 493 ? -8.343  -29.974 -6.703  1.00 95.82 493 A 1 
ATOM 3761 C CG2 . ILE A 1 493 ? -6.684  -31.148 -8.203  1.00 95.29 493 A 1 
ATOM 3762 C CD1 . ILE A 1 493 ? -9.642  -30.426 -7.378  1.00 87.94 493 A 1 
ATOM 3763 N N   . ILE A 1 494 ? -4.700  -28.218 -8.932  1.00 97.49 494 A 1 
ATOM 3764 C CA  . ILE A 1 494 ? -3.529  -28.120 -9.817  1.00 97.35 494 A 1 
ATOM 3765 C C   . ILE A 1 494 ? -2.301  -27.624 -9.049  1.00 97.46 494 A 1 
ATOM 3766 O O   . ILE A 1 494 ? -1.215  -28.181 -9.192  1.00 96.84 494 A 1 
ATOM 3767 C CB  . ILE A 1 494 ? -3.848  -27.217 -11.036 1.00 96.56 494 A 1 
ATOM 3768 C CG1 . ILE A 1 494 ? -4.860  -27.931 -11.960 1.00 94.20 494 A 1 
ATOM 3769 C CG2 . ILE A 1 494 ? -2.577  -26.855 -11.823 1.00 93.89 494 A 1 
ATOM 3770 C CD1 . ILE A 1 494 ? -5.429  -27.041 -13.073 1.00 86.01 494 A 1 
ATOM 3771 N N   . SER A 1 495 ? -2.465  -26.596 -8.205  1.00 97.72 495 A 1 
ATOM 3772 C CA  . SER A 1 495 ? -1.383  -26.051 -7.382  1.00 97.61 495 A 1 
ATOM 3773 C C   . SER A 1 495 ? -0.899  -27.064 -6.346  1.00 97.62 495 A 1 
ATOM 3774 O O   . SER A 1 495 ? 0.304   -27.194 -6.133  1.00 96.70 495 A 1 
ATOM 3775 C CB  . SER A 1 495 ? -1.836  -24.769 -6.682  1.00 97.05 495 A 1 
ATOM 3776 O OG  . SER A 1 495 ? -2.270  -23.810 -7.627  1.00 89.38 495 A 1 
ATOM 3777 N N   . GLY A 1 496 ? -1.819  -27.821 -5.735  1.00 97.89 496 A 1 
ATOM 3778 C CA  . GLY A 1 496 ? -1.509  -28.911 -4.814  1.00 97.62 496 A 1 
ATOM 3779 C C   . GLY A 1 496 ? -0.759  -30.061 -5.488  1.00 97.70 496 A 1 
ATOM 3780 O O   . GLY A 1 496 ? 0.201   -30.570 -4.924  1.00 96.77 496 A 1 
ATOM 3781 N N   . LEU A 1 497 ? -1.117  -30.432 -6.717  1.00 97.74 497 A 1 
ATOM 3782 C CA  . LEU A 1 497 ? -0.377  -31.435 -7.493  1.00 97.66 497 A 1 
ATOM 3783 C C   . LEU A 1 497 ? 1.020   -30.934 -7.884  1.00 97.57 497 A 1 
ATOM 3784 O O   . LEU A 1 497 ? 1.995   -31.673 -7.762  1.00 96.79 497 A 1 
ATOM 3785 C CB  . LEU A 1 497 ? -1.187  -31.827 -8.739  1.00 97.42 497 A 1 
ATOM 3786 C CG  . LEU A 1 497 ? -2.461  -32.642 -8.444  1.00 94.57 497 A 1 
ATOM 3787 C CD1 . LEU A 1 497 ? -3.260  -32.814 -9.736  1.00 88.17 497 A 1 
ATOM 3788 C CD2 . LEU A 1 497 ? -2.154  -34.027 -7.875  1.00 89.08 497 A 1 
ATOM 3789 N N   . ALA A 1 498 ? 1.142   -29.669 -8.299  1.00 97.60 498 A 1 
ATOM 3790 C CA  . ALA A 1 498 ? 2.422   -29.071 -8.672  1.00 97.42 498 A 1 
ATOM 3791 C C   . ALA A 1 498 ? 3.398   -28.927 -7.488  1.00 97.30 498 A 1 
ATOM 3792 O O   . ALA A 1 498 ? 4.607   -28.881 -7.709  1.00 96.28 498 A 1 
ATOM 3793 C CB  . ALA A 1 498 ? 2.147   -27.721 -9.345  1.00 97.05 498 A 1 
ATOM 3794 N N   . ILE A 1 499 ? 2.912   -28.862 -6.236  1.00 97.58 499 A 1 
ATOM 3795 C CA  . ILE A 1 499 ? 3.782   -28.762 -5.048  1.00 97.17 499 A 1 
ATOM 3796 C C   . ILE A 1 499 ? 4.353   -30.119 -4.603  1.00 97.31 499 A 1 
ATOM 3797 O O   . ILE A 1 499 ? 5.376   -30.143 -3.926  1.00 96.10 499 A 1 
ATOM 3798 C CB  . ILE A 1 499 ? 3.067   -28.011 -3.898  1.00 95.29 499 A 1 
ATOM 3799 C CG1 . ILE A 1 499 ? 4.046   -27.274 -2.956  1.00 85.76 499 A 1 
ATOM 3800 C CG2 . ILE A 1 499 ? 2.194   -28.927 -3.032  1.00 85.93 499 A 1 
ATOM 3801 C CD1 . ILE A 1 499 ? 4.686   -26.039 -3.572  1.00 76.19 499 A 1 
ATOM 3802 N N   . VAL A 1 500 ? 3.735   -31.251 -4.980  1.00 97.89 500 A 1 
ATOM 3803 C CA  . VAL A 1 500 ? 4.156   -32.594 -4.536  1.00 97.74 500 A 1 
ATOM 3804 C C   . VAL A 1 500 ? 5.629   -32.895 -4.867  1.00 97.63 500 A 1 
ATOM 3805 O O   . VAL A 1 500 ? 6.356   -33.283 -3.950  1.00 96.73 500 A 1 
ATOM 3806 C CB  . VAL A 1 500 ? 3.212   -33.697 -5.060  1.00 97.27 500 A 1 
ATOM 3807 C CG1 . VAL A 1 500 ? 3.722   -35.108 -4.748  1.00 94.37 500 A 1 
ATOM 3808 C CG2 . VAL A 1 500 ? 1.816   -33.574 -4.435  1.00 94.18 500 A 1 
ATOM 3809 N N   . PRO A 1 501 ? 6.146   -32.663 -6.090  1.00 97.38 501 A 1 
ATOM 3810 C CA  . PRO A 1 501 ? 7.572   -32.869 -6.374  1.00 97.05 501 A 1 
ATOM 3811 C C   . PRO A 1 501 ? 8.492   -31.979 -5.534  1.00 96.99 501 A 1 
ATOM 3812 O O   . PRO A 1 501 ? 9.573   -32.401 -5.132  1.00 96.13 501 A 1 
ATOM 3813 C CB  . PRO A 1 501 ? 7.737   -32.588 -7.870  1.00 96.14 501 A 1 
ATOM 3814 C CG  . PRO A 1 501 ? 6.338   -32.844 -8.431  1.00 94.02 501 A 1 
ATOM 3815 C CD  . PRO A 1 501 ? 5.441   -32.337 -7.314  1.00 96.58 501 A 1 
ATOM 3816 N N   . ILE A 1 502 ? 8.054   -30.754 -5.227  1.00 97.27 502 A 1 
ATOM 3817 C CA  . ILE A 1 502 ? 8.820   -29.797 -4.424  1.00 96.97 502 A 1 
ATOM 3818 C C   . ILE A 1 502 ? 8.921   -30.255 -2.976  1.00 96.97 502 A 1 
ATOM 3819 O O   . ILE A 1 502 ? 9.967   -30.067 -2.361  1.00 95.56 502 A 1 
ATOM 3820 C CB  . ILE A 1 502 ? 8.191   -28.394 -4.519  1.00 95.73 502 A 1 
ATOM 3821 C CG1 . ILE A 1 502 ? 8.248   -27.943 -5.988  1.00 91.71 502 A 1 
ATOM 3822 C CG2 . ILE A 1 502 ? 8.907   -27.376 -3.610  1.00 91.58 502 A 1 
ATOM 3823 C CD1 . ILE A 1 502 ? 7.452   -26.676 -6.227  1.00 79.66 502 A 1 
ATOM 3824 N N   . TYR A 1 503 ? 7.885   -30.891 -2.442  1.00 97.16 503 A 1 
ATOM 3825 C CA  . TYR A 1 503 ? 7.915   -31.465 -1.098  1.00 96.91 503 A 1 
ATOM 3826 C C   . TYR A 1 503 ? 9.077   -32.454 -0.924  1.00 96.98 503 A 1 
ATOM 3827 O O   . TYR A 1 503 ? 9.771   -32.406 0.090   1.00 96.11 503 A 1 
ATOM 3828 C CB  . TYR A 1 503 ? 6.561   -32.128 -0.810  1.00 96.64 503 A 1 
ATOM 3829 C CG  . TYR A 1 503 ? 6.496   -32.778 0.552   1.00 95.66 503 A 1 
ATOM 3830 C CD1 . TYR A 1 503 ? 6.760   -34.155 0.694   1.00 91.94 503 A 1 
ATOM 3831 C CD2 . TYR A 1 503 ? 6.206   -32.003 1.689   1.00 92.56 503 A 1 
ATOM 3832 C CE1 . TYR A 1 503 ? 6.738   -34.748 1.968   1.00 91.75 503 A 1 
ATOM 3833 C CE2 . TYR A 1 503 ? 6.185   -32.592 2.966   1.00 92.26 503 A 1 
ATOM 3834 C CZ  . TYR A 1 503 ? 6.455   -33.967 3.104   1.00 92.33 503 A 1 
ATOM 3835 O OH  . TYR A 1 503 ? 6.450   -34.539 4.339   1.00 90.58 503 A 1 
ATOM 3836 N N   . PHE A 1 504 ? 9.347   -33.290 -1.931  1.00 97.08 504 A 1 
ATOM 3837 C CA  . PHE A 1 504 ? 10.454  -34.255 -1.894  1.00 97.10 504 A 1 
ATOM 3838 C C   . PHE A 1 504 ? 11.799  -33.636 -2.293  1.00 97.15 504 A 1 
ATOM 3839 O O   . PHE A 1 504 ? 12.835  -33.982 -1.727  1.00 95.84 504 A 1 
ATOM 3840 C CB  . PHE A 1 504 ? 10.112  -35.443 -2.799  1.00 96.76 504 A 1 
ATOM 3841 C CG  . PHE A 1 504 ? 8.889   -36.214 -2.342  1.00 96.21 504 A 1 
ATOM 3842 C CD1 . PHE A 1 504 ? 8.965   -37.049 -1.214  1.00 92.19 504 A 1 
ATOM 3843 C CD2 . PHE A 1 504 ? 7.672   -36.086 -3.031  1.00 92.69 504 A 1 
ATOM 3844 C CE1 . PHE A 1 504 ? 7.833   -37.749 -0.772  1.00 91.58 504 A 1 
ATOM 3845 C CE2 . PHE A 1 504 ? 6.534   -36.785 -2.589  1.00 92.04 504 A 1 
ATOM 3846 C CZ  . PHE A 1 504 ? 6.615   -37.615 -1.461  1.00 92.42 504 A 1 
ATOM 3847 N N   . LEU A 1 505 ? 11.802  -32.706 -3.254  1.00 96.86 505 A 1 
ATOM 3848 C CA  . LEU A 1 505 ? 13.025  -32.095 -3.769  1.00 96.87 505 A 1 
ATOM 3849 C C   . LEU A 1 505 ? 13.624  -31.053 -2.810  1.00 97.01 505 A 1 
ATOM 3850 O O   . LEU A 1 505 ? 14.845  -30.924 -2.724  1.00 96.01 505 A 1 
ATOM 3851 C CB  . LEU A 1 505 ? 12.707  -31.483 -5.143  1.00 95.94 505 A 1 
ATOM 3852 C CG  . LEU A 1 505 ? 13.932  -30.908 -5.873  1.00 90.82 505 A 1 
ATOM 3853 C CD1 . LEU A 1 505 ? 14.951  -31.987 -6.230  1.00 82.15 505 A 1 
ATOM 3854 C CD2 . LEU A 1 505 ? 13.469  -30.240 -7.165  1.00 82.97 505 A 1 
ATOM 3855 N N   . SER A 1 506 ? 12.787  -30.295 -2.101  1.00 97.09 506 A 1 
ATOM 3856 C CA  . SER A 1 506 ? 13.236  -29.196 -1.239  1.00 96.85 506 A 1 
ATOM 3857 C C   . SER A 1 506 ? 14.236  -29.640 -0.160  1.00 96.89 506 A 1 
ATOM 3858 O O   . SER A 1 506 ? 15.287  -29.002 -0.070  1.00 95.84 506 A 1 
ATOM 3859 C CB  . SER A 1 506 ? 12.038  -28.438 -0.648  1.00 95.96 506 A 1 
ATOM 3860 O OG  . SER A 1 506 ? 12.457  -27.306 0.085   1.00 86.26 506 A 1 
ATOM 3861 N N   . PRO A 1 507 ? 14.015  -30.726 0.602   1.00 97.27 507 A 1 
ATOM 3862 C CA  . PRO A 1 507 ? 15.000  -31.208 1.576   1.00 96.99 507 A 1 
ATOM 3863 C C   . PRO A 1 507 ? 16.339  -31.586 0.930   1.00 97.26 507 A 1 
ATOM 3864 O O   . PRO A 1 507 ? 17.395  -31.232 1.456   1.00 96.35 507 A 1 
ATOM 3865 C CB  . PRO A 1 507 ? 14.348  -32.414 2.263   1.00 96.24 507 A 1 
ATOM 3866 C CG  . PRO A 1 507 ? 12.854  -32.172 2.079   1.00 94.54 507 A 1 
ATOM 3867 C CD  . PRO A 1 507 ? 12.795  -31.517 0.707   1.00 96.47 507 A 1 
ATOM 3868 N N   . LEU A 1 508 ? 16.309  -32.237 -0.243  1.00 97.39 508 A 1 
ATOM 3869 C CA  . LEU A 1 508 ? 17.509  -32.634 -0.986  1.00 97.45 508 A 1 
ATOM 3870 C C   . LEU A 1 508 ? 18.325  -31.415 -1.445  1.00 97.55 508 A 1 
ATOM 3871 O O   . LEU A 1 508 ? 19.544  -31.381 -1.287  1.00 96.54 508 A 1 
ATOM 3872 C CB  . LEU A 1 508 ? 17.080  -33.506 -2.185  1.00 97.12 508 A 1 
ATOM 3873 C CG  . LEU A 1 508 ? 18.260  -34.077 -2.997  1.00 85.74 508 A 1 
ATOM 3874 C CD1 . LEU A 1 508 ? 19.021  -35.137 -2.208  1.00 76.55 508 A 1 
ATOM 3875 C CD2 . LEU A 1 508 ? 17.738  -34.705 -4.287  1.00 78.77 508 A 1 
ATOM 3876 N N   . LEU A 1 509 ? 17.659  -30.386 -1.978  1.00 97.02 509 A 1 
ATOM 3877 C CA  . LEU A 1 509 ? 18.316  -29.138 -2.373  1.00 96.86 509 A 1 
ATOM 3878 C C   . LEU A 1 509 ? 18.893  -28.400 -1.159  1.00 96.56 509 A 1 
ATOM 3879 O O   . LEU A 1 509 ? 19.995  -27.862 -1.232  1.00 95.76 509 A 1 
ATOM 3880 C CB  . LEU A 1 509 ? 17.315  -28.240 -3.122  1.00 96.55 509 A 1 
ATOM 3881 C CG  . LEU A 1 509 ? 16.892  -28.748 -4.510  1.00 95.61 509 A 1 
ATOM 3882 C CD1 . LEU A 1 509 ? 15.821  -27.808 -5.064  1.00 92.28 509 A 1 
ATOM 3883 C CD2 . LEU A 1 509 ? 18.054  -28.776 -5.506  1.00 92.55 509 A 1 
ATOM 3884 N N   . MET A 1 510 ? 18.173  -28.389 -0.046  1.00 96.98 510 A 1 
ATOM 3885 C CA  . MET A 1 510 ? 18.640  -27.748 1.185   1.00 96.56 510 A 1 
ATOM 3886 C C   . MET A 1 510 ? 19.887  -28.435 1.757   1.00 96.60 510 A 1 
ATOM 3887 O O   . MET A 1 510 ? 20.783  -27.735 2.221   1.00 95.12 510 A 1 
ATOM 3888 C CB  . MET A 1 510 ? 17.513  -27.724 2.226   1.00 95.57 510 A 1 
ATOM 3889 C CG  . MET A 1 510 ? 16.413  -26.709 1.868   1.00 90.19 510 A 1 
ATOM 3890 S SD  . MET A 1 510 ? 16.894  -24.961 1.882   1.00 82.63 510 A 1 
ATOM 3891 C CE  . MET A 1 510 ? 17.296  -24.767 3.636   1.00 67.97 510 A 1 
ATOM 3892 N N   . THR A 1 511 ? 19.983  -29.762 1.692   1.00 96.88 511 A 1 
ATOM 3893 C CA  . THR A 1 511 ? 21.194  -30.484 2.115   1.00 96.73 511 A 1 
ATOM 3894 C C   . THR A 1 511 ? 22.357  -30.257 1.151   1.00 96.64 511 A 1 
ATOM 3895 O O   . THR A 1 511 ? 23.475  -30.021 1.599   1.00 95.28 511 A 1 
ATOM 3896 C CB  . THR A 1 511 ? 20.946  -31.992 2.287   1.00 96.39 511 A 1 
ATOM 3897 O OG1 . THR A 1 511 ? 20.363  -32.559 1.143   1.00 87.71 511 A 1 
ATOM 3898 C CG2 . THR A 1 511 ? 20.011  -32.285 3.460   1.00 84.11 511 A 1 
ATOM 3899 N N   . PHE A 1 512 ? 22.105  -30.249 -0.157  1.00 96.75 512 A 1 
ATOM 3900 C CA  . PHE A 1 512 ? 23.140  -30.046 -1.177  1.00 96.37 512 A 1 
ATOM 3901 C C   . PHE A 1 512 ? 23.765  -28.639 -1.124  1.00 96.18 512 A 1 
ATOM 3902 O O   . PHE A 1 512 ? 24.978  -28.490 -1.250  1.00 94.42 512 A 1 
ATOM 3903 C CB  . PHE A 1 512 ? 22.527  -30.323 -2.558  1.00 96.22 512 A 1 
ATOM 3904 C CG  . PHE A 1 512 ? 23.547  -30.299 -3.682  1.00 94.07 512 A 1 
ATOM 3905 C CD1 . PHE A 1 512 ? 23.755  -29.126 -4.433  1.00 88.47 512 A 1 
ATOM 3906 C CD2 . PHE A 1 512 ? 24.310  -31.448 -3.959  1.00 88.83 512 A 1 
ATOM 3907 C CE1 . PHE A 1 512 ? 24.721  -29.105 -5.454  1.00 87.73 512 A 1 
ATOM 3908 C CE2 . PHE A 1 512 ? 25.278  -31.425 -4.982  1.00 88.05 512 A 1 
ATOM 3909 C CZ  . PHE A 1 512 ? 25.482  -30.253 -5.727  1.00 88.18 512 A 1 
ATOM 3910 N N   . PHE A 1 513 ? 22.951  -27.606 -0.919  1.00 96.49 513 A 1 
ATOM 3911 C CA  . PHE A 1 513 ? 23.415  -26.213 -0.846  1.00 96.32 513 A 1 
ATOM 3912 C C   . PHE A 1 513 ? 23.720  -25.731 0.585   1.00 95.68 513 A 1 
ATOM 3913 O O   . PHE A 1 513 ? 23.995  -24.544 0.781   1.00 93.27 513 A 1 
ATOM 3914 C CB  . PHE A 1 513 ? 22.422  -25.304 -1.588  1.00 96.25 513 A 1 
ATOM 3915 C CG  . PHE A 1 513 ? 22.439  -25.487 -3.094  1.00 96.89 513 A 1 
ATOM 3916 C CD1 . PHE A 1 513 ? 23.495  -24.953 -3.854  1.00 95.23 513 A 1 
ATOM 3917 C CD2 . PHE A 1 513 ? 21.413  -26.199 -3.740  1.00 95.48 513 A 1 
ATOM 3918 C CE1 . PHE A 1 513 ? 23.527  -25.136 -5.247  1.00 94.92 513 A 1 
ATOM 3919 C CE2 . PHE A 1 513 ? 21.444  -26.385 -5.132  1.00 95.09 513 A 1 
ATOM 3920 C CZ  . PHE A 1 513 ? 22.502  -25.855 -5.887  1.00 95.33 513 A 1 
ATOM 3921 N N   . ALA A 1 514 ? 23.682  -26.612 1.578   1.00 96.34 514 A 1 
ATOM 3922 C CA  . ALA A 1 514 ? 23.993  -26.263 2.960   1.00 95.52 514 A 1 
ATOM 3923 C C   . ALA A 1 514 ? 25.417  -25.684 3.102   1.00 94.44 514 A 1 
ATOM 3924 O O   . ALA A 1 514 ? 26.319  -25.997 2.329   1.00 89.38 514 A 1 
ATOM 3925 C CB  . ALA A 1 514 ? 23.784  -27.491 3.856   1.00 94.11 514 A 1 
ATOM 3926 N N   . ASN A 1 515 ? 25.621  -24.827 4.098   1.00 93.52 515 A 1 
ATOM 3927 C CA  . ASN A 1 515 ? 26.921  -24.241 4.471   1.00 93.47 515 A 1 
ATOM 3928 C C   . ASN A 1 515 ? 27.591  -23.319 3.424   1.00 93.28 515 A 1 
ATOM 3929 O O   . ASN A 1 515 ? 28.709  -22.863 3.648   1.00 89.58 515 A 1 
ATOM 3930 C CB  . ASN A 1 515 ? 27.860  -25.344 5.002   1.00 92.48 515 A 1 
ATOM 3931 C CG  . ASN A 1 515 ? 27.246  -26.125 6.148   1.00 89.02 515 A 1 
ATOM 3932 O OD1 . ASN A 1 515 ? 26.586  -25.580 7.019   1.00 78.42 515 A 1 
ATOM 3933 N ND2 . ASN A 1 515 ? 27.418  -27.425 6.177   1.00 78.43 515 A 1 
ATOM 3934 N N   . ASN A 1 516 ? 26.919  -22.954 2.336   1.00 94.34 516 A 1 
ATOM 3935 C CA  . ASN A 1 516 ? 27.443  -22.045 1.298   1.00 93.41 516 A 1 
ATOM 3936 C C   . ASN A 1 516 ? 27.062  -20.562 1.517   1.00 91.95 516 A 1 
ATOM 3937 O O   . ASN A 1 516 ? 26.979  -19.774 0.578   1.00 84.19 516 A 1 
ATOM 3938 C CB  . ASN A 1 516 ? 27.045  -22.588 -0.082  1.00 92.01 516 A 1 
ATOM 3939 C CG  . ASN A 1 516 ? 27.808  -23.851 -0.425  1.00 90.15 516 A 1 
ATOM 3940 O OD1 . ASN A 1 516 ? 29.021  -23.859 -0.480  1.00 78.05 516 A 1 
ATOM 3941 N ND2 . ASN A 1 516 ? 27.133  -24.949 -0.659  1.00 79.19 516 A 1 
ATOM 3942 N N   . GLY A 1 517 ? 26.807  -20.172 2.759   1.00 93.30 517 A 1 
ATOM 3943 C CA  . GLY A 1 517 ? 26.290  -18.842 3.095   1.00 93.18 517 A 1 
ATOM 3944 C C   . GLY A 1 517 ? 24.791  -18.692 2.804   1.00 93.95 517 A 1 
ATOM 3945 O O   . GLY A 1 517 ? 24.216  -19.351 1.940   1.00 91.87 517 A 1 
ATOM 3946 N N   . ARG A 1 518 ? 24.134  -17.770 3.526   1.00 93.47 518 A 1 
ATOM 3947 C CA  . ARG A 1 518 ? 22.665  -17.634 3.559   1.00 93.80 518 A 1 
ATOM 3948 C C   . ARG A 1 518 ? 22.003  -17.521 2.179   1.00 95.16 518 A 1 
ATOM 3949 O O   . ARG A 1 518 ? 20.980  -18.162 1.936   1.00 93.30 518 A 1 
ATOM 3950 C CB  . ARG A 1 518 ? 22.334  -16.410 4.433   1.00 91.35 518 A 1 
ATOM 3951 C CG  . ARG A 1 518 ? 20.834  -16.134 4.546   1.00 87.59 518 A 1 
ATOM 3952 C CD  . ARG A 1 518 ? 20.587  -14.954 5.495   1.00 87.25 518 A 1 
ATOM 3953 N NE  . ARG A 1 518 ? 19.693  -13.949 4.903   1.00 82.88 518 A 1 
ATOM 3954 C CZ  . ARG A 1 518 ? 19.481  -12.737 5.364   1.00 82.38 518 A 1 
ATOM 3955 N NH1 . ARG A 1 518 ? 20.031  -12.291 6.453   1.00 73.49 518 A 1 
ATOM 3956 N NH2 . ARG A 1 518 ? 18.712  -11.913 4.717   1.00 71.27 518 A 1 
ATOM 3957 N N   . PHE A 1 519 ? 22.579  -16.710 1.279   1.00 94.14 519 A 1 
ATOM 3958 C CA  . PHE A 1 519 ? 21.972  -16.463 -0.034  1.00 95.24 519 A 1 
ATOM 3959 C C   . PHE A 1 519 ? 22.017  -17.688 -0.949  1.00 96.30 519 A 1 
ATOM 3960 O O   . PHE A 1 519 ? 21.051  -17.942 -1.665  1.00 95.15 519 A 1 
ATOM 3961 C CB  . PHE A 1 519 ? 22.645  -15.258 -0.704  1.00 94.21 519 A 1 
ATOM 3962 C CG  . PHE A 1 519 ? 22.305  -13.935 -0.045  1.00 92.68 519 A 1 
ATOM 3963 C CD1 . PHE A 1 519 ? 21.020  -13.383 -0.214  1.00 86.62 519 A 1 
ATOM 3964 C CD2 . PHE A 1 519 ? 23.256  -13.257 0.736   1.00 86.43 519 A 1 
ATOM 3965 C CE1 . PHE A 1 519 ? 20.689  -12.161 0.396   1.00 85.13 519 A 1 
ATOM 3966 C CE2 . PHE A 1 519 ? 22.926  -12.032 1.350   1.00 85.48 519 A 1 
ATOM 3967 C CZ  . PHE A 1 519 ? 21.643  -11.484 1.177   1.00 85.57 519 A 1 
ATOM 3968 N N   . ILE A 1 520 ? 23.107  -18.459 -0.904  1.00 96.16 520 A 1 
ATOM 3969 C CA  . ILE A 1 520 ? 23.249  -19.675 -1.707  1.00 96.80 520 A 1 
ATOM 3970 C C   . ILE A 1 520 ? 22.448  -20.814 -1.068  1.00 96.93 520 A 1 
ATOM 3971 O O   . ILE A 1 520 ? 21.643  -21.442 -1.752  1.00 96.29 520 A 1 
ATOM 3972 C CB  . ILE A 1 520 ? 24.743  -20.014 -1.922  1.00 96.48 520 A 1 
ATOM 3973 C CG1 . ILE A 1 520 ? 25.442  -18.857 -2.676  1.00 92.99 520 A 1 
ATOM 3974 C CG2 . ILE A 1 520 ? 24.887  -21.339 -2.696  1.00 91.08 520 A 1 
ATOM 3975 C CD1 . ILE A 1 520 ? 26.957  -19.035 -2.857  1.00 80.35 520 A 1 
ATOM 3976 N N   . SER A 1 521 ? 22.588  -21.009 0.248   1.00 96.50 521 A 1 
ATOM 3977 C CA  . SER A 1 521 ? 21.929  -22.104 0.970   1.00 96.44 521 A 1 
ATOM 3978 C C   . SER A 1 521 ? 20.399  -22.038 0.935   1.00 96.63 521 A 1 
ATOM 3979 O O   . SER A 1 521 ? 19.756  -23.078 0.894   1.00 95.50 521 A 1 
ATOM 3980 C CB  . SER A 1 521 ? 22.386  -22.144 2.430   1.00 95.47 521 A 1 
ATOM 3981 O OG  . SER A 1 521 ? 23.780  -22.372 2.504   1.00 85.22 521 A 1 
ATOM 3982 N N   . TYR A 1 522 ? 19.800  -20.843 0.933   1.00 97.03 522 A 1 
ATOM 3983 C CA  . TYR A 1 522 ? 18.341  -20.683 0.872   1.00 97.21 522 A 1 
ATOM 3984 C C   . TYR A 1 522 ? 17.845  -20.130 -0.470  1.00 97.56 522 A 1 
ATOM 3985 O O   . TYR A 1 522 ? 16.769  -20.507 -0.932  1.00 96.83 522 A 1 
ATOM 3986 C CB  . TYR A 1 522 ? 17.867  -19.800 2.035   1.00 96.84 522 A 1 
ATOM 3987 C CG  . TYR A 1 522 ? 18.198  -20.344 3.414   1.00 96.36 522 A 1 
ATOM 3988 C CD1 . TYR A 1 522 ? 17.617  -21.550 3.847   1.00 93.91 522 A 1 
ATOM 3989 C CD2 . TYR A 1 522 ? 19.091  -19.659 4.258   1.00 94.04 522 A 1 
ATOM 3990 C CE1 . TYR A 1 522 ? 17.941  -22.078 5.111   1.00 93.14 522 A 1 
ATOM 3991 C CE2 . TYR A 1 522 ? 19.417  -20.181 5.525   1.00 93.31 522 A 1 
ATOM 3992 C CZ  . TYR A 1 522 ? 18.844  -21.396 5.949   1.00 93.32 522 A 1 
ATOM 3993 O OH  . TYR A 1 522 ? 19.168  -21.922 7.165   1.00 91.37 522 A 1 
ATOM 3994 N N   . GLY A 1 523 ? 18.606  -19.231 -1.115  1.00 96.79 523 A 1 
ATOM 3995 C CA  . GLY A 1 523 ? 18.192  -18.563 -2.348  1.00 96.84 523 A 1 
ATOM 3996 C C   . GLY A 1 523 ? 18.180  -19.490 -3.558  1.00 97.47 523 A 1 
ATOM 3997 O O   . GLY A 1 523 ? 17.191  -19.517 -4.289  1.00 97.06 523 A 1 
ATOM 3998 N N   . VAL A 1 524 ? 19.247  -20.282 -3.755  1.00 97.42 524 A 1 
ATOM 3999 C CA  . VAL A 1 524 ? 19.336  -21.197 -4.903  1.00 97.71 524 A 1 
ATOM 4000 C C   . VAL A 1 524 ? 18.255  -22.289 -4.835  1.00 97.86 524 A 1 
ATOM 4001 O O   . VAL A 1 524 ? 17.514  -22.413 -5.816  1.00 97.57 524 A 1 
ATOM 4002 C CB  . VAL A 1 524 ? 20.758  -21.766 -5.095  1.00 97.33 524 A 1 
ATOM 4003 C CG1 . VAL A 1 524 ? 20.817  -22.754 -6.262  1.00 94.78 524 A 1 
ATOM 4004 C CG2 . VAL A 1 524 ? 21.766  -20.645 -5.383  1.00 94.35 524 A 1 
ATOM 4005 N N   . PRO A 1 525 ? 18.054  -22.997 -3.704  1.00 97.84 525 A 1 
ATOM 4006 C CA  . PRO A 1 525 ? 16.948  -23.949 -3.577  1.00 97.80 525 A 1 
ATOM 4007 C C   . PRO A 1 525 ? 15.574  -23.323 -3.818  1.00 97.96 525 A 1 
ATOM 4008 O O   . PRO A 1 525 ? 14.734  -23.918 -4.490  1.00 97.55 525 A 1 
ATOM 4009 C CB  . PRO A 1 525 ? 17.039  -24.510 -2.156  1.00 97.21 525 A 1 
ATOM 4010 C CG  . PRO A 1 525 ? 18.517  -24.380 -1.821  1.00 95.98 525 A 1 
ATOM 4011 C CD  . PRO A 1 525 ? 18.890  -23.070 -2.510  1.00 97.30 525 A 1 
ATOM 4012 N N   . LEU A 1 526 ? 15.342  -22.106 -3.312  1.00 97.64 526 A 1 
ATOM 4013 C CA  . LEU A 1 526 ? 14.077  -21.400 -3.502  1.00 97.69 526 A 1 
ATOM 4014 C C   . LEU A 1 526 ? 13.818  -21.083 -4.981  1.00 97.94 526 A 1 
ATOM 4015 O O   . LEU A 1 526 ? 12.702  -21.285 -5.460  1.00 97.59 526 A 1 
ATOM 4016 C CB  . LEU A 1 526 ? 14.086  -20.122 -2.644  1.00 97.18 526 A 1 
ATOM 4017 C CG  . LEU A 1 526 ? 12.746  -19.369 -2.630  1.00 95.05 526 A 1 
ATOM 4018 C CD1 . LEU A 1 526 ? 11.679  -20.119 -1.832  1.00 90.18 526 A 1 
ATOM 4019 C CD2 . LEU A 1 526 ? 12.941  -17.994 -1.988  1.00 90.53 526 A 1 
ATOM 4020 N N   . ILE A 1 527 ? 14.834  -20.613 -5.718  1.00 97.92 527 A 1 
ATOM 4021 C CA  . ILE A 1 527 ? 14.733  -20.313 -7.154  1.00 97.90 527 A 1 
ATOM 4022 C C   . ILE A 1 527 ? 14.482  -21.592 -7.958  1.00 98.05 527 A 1 
ATOM 4023 O O   . ILE A 1 527 ? 13.582  -21.605 -8.795  1.00 97.74 527 A 1 
ATOM 4024 C CB  . ILE A 1 527 ? 15.989  -19.554 -7.643  1.00 97.44 527 A 1 
ATOM 4025 C CG1 . ILE A 1 527 ? 16.010  -18.129 -7.049  1.00 94.23 527 A 1 
ATOM 4026 C CG2 . ILE A 1 527 ? 16.040  -19.477 -9.185  1.00 93.46 527 A 1 
ATOM 4027 C CD1 . ILE A 1 527 ? 17.357  -17.406 -7.205  1.00 80.89 527 A 1 
ATOM 4028 N N   . ILE A 1 528 ? 15.234  -22.669 -7.692  1.00 97.90 528 A 1 
ATOM 4029 C CA  . ILE A 1 528 ? 15.054  -23.958 -8.380  1.00 97.91 528 A 1 
ATOM 4030 C C   . ILE A 1 528 ? 13.636  -24.487 -8.142  1.00 97.91 528 A 1 
ATOM 4031 O O   . ILE A 1 528 ? 12.924  -24.798 -9.099  1.00 97.57 528 A 1 
ATOM 4032 C CB  . ILE A 1 528 ? 16.135  -24.974 -7.936  1.00 97.76 528 A 1 
ATOM 4033 C CG1 . ILE A 1 528 ? 17.528  -24.529 -8.438  1.00 96.34 528 A 1 
ATOM 4034 C CG2 . ILE A 1 528 ? 15.814  -26.384 -8.463  1.00 95.81 528 A 1 
ATOM 4035 C CD1 . ILE A 1 528 ? 18.691  -25.332 -7.837  1.00 91.36 528 A 1 
ATOM 4036 N N   . ASN A 1 529 ? 13.186  -24.514 -6.884  1.00 98.09 529 A 1 
ATOM 4037 C CA  . ASN A 1 529 ? 11.837  -24.948 -6.534  1.00 98.04 529 A 1 
ATOM 4038 C C   . ASN A 1 529 ? 10.761  -24.073 -7.194  1.00 98.05 529 A 1 
ATOM 4039 O O   . ASN A 1 529 ? 9.771   -24.601 -7.696  1.00 97.64 529 A 1 
ATOM 4040 C CB  . ASN A 1 529 ? 11.697  -24.952 -5.003  1.00 97.75 529 A 1 
ATOM 4041 C CG  . ASN A 1 529 ? 12.387  -26.135 -4.341  1.00 96.87 529 A 1 
ATOM 4042 O OD1 . ASN A 1 529 ? 12.546  -27.198 -4.911  1.00 90.38 529 A 1 
ATOM 4043 N ND2 . ASN A 1 529 ? 12.767  -26.008 -3.094  1.00 90.48 529 A 1 
ATOM 4044 N N   . ALA A 1 530 ? 10.958  -22.750 -7.254  1.00 98.04 530 A 1 
ATOM 4045 C CA  . ALA A 1 530 ? 10.031  -21.842 -7.925  1.00 97.89 530 A 1 
ATOM 4046 C C   . ALA A 1 530 ? 9.957   -22.101 -9.438  1.00 98.00 530 A 1 
ATOM 4047 O O   . ALA A 1 530 ? 8.861   -22.146 -9.993  1.00 97.52 530 A 1 
ATOM 4048 C CB  . ALA A 1 530 ? 10.436  -20.396 -7.624  1.00 97.51 530 A 1 
ATOM 4049 N N   . LEU A 1 531 ? 11.102  -22.312 -10.108 1.00 97.89 531 A 1 
ATOM 4050 C CA  . LEU A 1 531 ? 11.145  -22.629 -11.539 1.00 97.85 531 A 1 
ATOM 4051 C C   . LEU A 1 531 ? 10.432  -23.946 -11.841 1.00 97.86 531 A 1 
ATOM 4052 O O   . LEU A 1 531 ? 9.577   -23.984 -12.727 1.00 97.45 531 A 1 
ATOM 4053 C CB  . LEU A 1 531 ? 12.605  -22.675 -12.020 1.00 97.65 531 A 1 
ATOM 4054 C CG  . LEU A 1 531 ? 13.288  -21.299 -12.129 1.00 90.38 531 A 1 
ATOM 4055 C CD1 . LEU A 1 531 ? 14.772  -21.497 -12.441 1.00 83.58 531 A 1 
ATOM 4056 C CD2 . LEU A 1 531 ? 12.676  -20.431 -13.233 1.00 85.66 531 A 1 
ATOM 4057 N N   . ILE A 1 532 ? 10.717  -24.999 -11.068 1.00 98.07 532 A 1 
ATOM 4058 C CA  . ILE A 1 532 ? 10.059  -26.304 -11.221 1.00 97.95 532 A 1 
ATOM 4059 C C   . ILE A 1 532 ? 8.555   -26.169 -10.990 1.00 97.87 532 A 1 
ATOM 4060 O O   . ILE A 1 532 ? 7.765   -26.664 -11.792 1.00 97.30 532 A 1 
ATOM 4061 C CB  . ILE A 1 532 ? 10.708  -27.343 -10.281 1.00 97.64 532 A 1 
ATOM 4062 C CG1 . ILE A 1 532 ? 12.149  -27.625 -10.765 1.00 95.71 532 A 1 
ATOM 4063 C CG2 . ILE A 1 532 ? 9.896   -28.651 -10.232 1.00 95.34 532 A 1 
ATOM 4064 C CD1 . ILE A 1 532 ? 12.983  -28.434 -9.774  1.00 87.60 532 A 1 
ATOM 4065 N N   . TYR A 1 533 ? 8.142   -25.444 -9.951  1.00 98.03 533 A 1 
ATOM 4066 C CA  . TYR A 1 533 ? 6.729   -25.207 -9.661  1.00 97.99 533 A 1 
ATOM 4067 C C   . TYR A 1 533 ? 6.008   -24.486 -10.795 1.00 97.97 533 A 1 
ATOM 4068 O O   . TYR A 1 533 ? 4.909   -24.886 -11.184 1.00 97.48 533 A 1 
ATOM 4069 C CB  . TYR A 1 533 ? 6.600   -24.395 -8.377  1.00 97.75 533 A 1 
ATOM 4070 C CG  . TYR A 1 533 ? 5.169   -24.227 -7.919  1.00 97.90 533 A 1 
ATOM 4071 C CD1 . TYR A 1 533 ? 4.566   -22.958 -7.900  1.00 96.65 533 A 1 
ATOM 4072 C CD2 . TYR A 1 533 ? 4.440   -25.357 -7.514  1.00 96.94 533 A 1 
ATOM 4073 C CE1 . TYR A 1 533 ? 3.241   -22.821 -7.448  1.00 96.64 533 A 1 
ATOM 4074 C CE2 . TYR A 1 533 ? 3.117   -25.227 -7.067  1.00 96.67 533 A 1 
ATOM 4075 C CZ  . TYR A 1 533 ? 2.517   -23.957 -7.025  1.00 97.12 533 A 1 
ATOM 4076 O OH  . TYR A 1 533 ? 1.245   -23.839 -6.571  1.00 96.12 533 A 1 
ATOM 4077 N N   . ILE A 1 534 ? 6.629   -23.434 -11.359 1.00 97.09 534 A 1 
ATOM 4078 C CA  . ILE A 1 534 ? 6.074   -22.686 -12.487 1.00 96.63 534 A 1 
ATOM 4079 C C   . ILE A 1 534 ? 5.964   -23.585 -13.720 1.00 96.75 534 A 1 
ATOM 4080 O O   . ILE A 1 534 ? 4.914   -23.598 -14.360 1.00 96.08 534 A 1 
ATOM 4081 C CB  . ILE A 1 534 ? 6.911   -21.416 -12.760 1.00 95.82 534 A 1 
ATOM 4082 C CG1 . ILE A 1 534 ? 6.715   -20.394 -11.617 1.00 93.08 534 A 1 
ATOM 4083 C CG2 . ILE A 1 534 ? 6.529   -20.770 -14.106 1.00 93.04 534 A 1 
ATOM 4084 C CD1 . ILE A 1 534 ? 7.767   -19.275 -11.599 1.00 85.19 534 A 1 
ATOM 4085 N N   . ILE A 1 535 ? 7.011   -24.356 -14.055 1.00 97.32 535 A 1 
ATOM 4086 C CA  . ILE A 1 535 ? 7.010   -25.262 -15.214 1.00 97.10 535 A 1 
ATOM 4087 C C   . ILE A 1 535 ? 5.909   -26.317 -15.066 1.00 96.79 535 A 1 
ATOM 4088 O O   . ILE A 1 535 ? 5.107   -26.491 -15.985 1.00 96.09 535 A 1 
ATOM 4089 C CB  . ILE A 1 535 ? 8.410   -25.898 -15.405 1.00 97.02 535 A 1 
ATOM 4090 C CG1 . ILE A 1 535 ? 9.422   -24.823 -15.865 1.00 94.77 535 A 1 
ATOM 4091 C CG2 . ILE A 1 535 ? 8.369   -27.053 -16.427 1.00 93.90 535 A 1 
ATOM 4092 C CD1 . ILE A 1 535 ? 10.890  -25.259 -15.734 1.00 86.51 535 A 1 
ATOM 4093 N N   . LEU A 1 536 ? 5.824   -26.973 -13.903 1.00 97.48 536 A 1 
ATOM 4094 C CA  . LEU A 1 536 ? 4.798   -27.979 -13.633 1.00 97.26 536 A 1 
ATOM 4095 C C   . LEU A 1 536 ? 3.394   -27.370 -13.627 1.00 97.08 536 A 1 
ATOM 4096 O O   . LEU A 1 536 ? 2.491   -27.911 -14.262 1.00 96.39 536 A 1 
ATOM 4097 C CB  . LEU A 1 536 ? 5.089   -28.666 -12.289 1.00 97.03 536 A 1 
ATOM 4098 C CG  . LEU A 1 536 ? 6.330   -29.580 -12.294 1.00 93.74 536 A 1 
ATOM 4099 C CD1 . LEU A 1 536 ? 6.580   -30.078 -10.876 1.00 88.19 536 A 1 
ATOM 4100 C CD2 . LEU A 1 536 ? 6.159   -30.792 -13.212 1.00 88.32 536 A 1 
ATOM 4101 N N   . GLY A 1 537 ? 3.207   -26.226 -12.971 1.00 96.70 537 A 1 
ATOM 4102 C CA  . GLY A 1 537 ? 1.918   -25.539 -12.913 1.00 96.20 537 A 1 
ATOM 4103 C C   . GLY A 1 537 ? 1.429   -25.095 -14.295 1.00 96.18 537 A 1 
ATOM 4104 O O   . GLY A 1 537 ? 0.279   -25.351 -14.654 1.00 95.43 537 A 1 
ATOM 4105 N N   . VAL A 1 538 ? 2.307   -24.489 -15.113 1.00 95.56 538 A 1 
ATOM 4106 C CA  . VAL A 1 538 ? 1.991   -24.112 -16.501 1.00 94.86 538 A 1 
ATOM 4107 C C   . VAL A 1 538 ? 1.738   -25.348 -17.362 1.00 94.72 538 A 1 
ATOM 4108 O O   . VAL A 1 538 ? 0.784   -25.349 -18.139 1.00 93.66 538 A 1 
ATOM 4109 C CB  . VAL A 1 538 ? 3.103   -23.227 -17.102 1.00 93.82 538 A 1 
ATOM 4110 C CG1 . VAL A 1 538 ? 2.918   -22.979 -18.604 1.00 90.05 538 A 1 
ATOM 4111 C CG2 . VAL A 1 538 ? 3.123   -21.850 -16.421 1.00 89.93 538 A 1 
ATOM 4112 N N   . GLY A 1 539 ? 2.530   -26.411 -17.208 1.00 96.03 539 A 1 
ATOM 4113 C CA  . GLY A 1 539 ? 2.337   -27.682 -17.904 1.00 95.66 539 A 1 
ATOM 4114 C C   . GLY A 1 539 ? 0.975   -28.312 -17.606 1.00 95.52 539 A 1 
ATOM 4115 O O   . GLY A 1 539 ? 0.229   -28.631 -18.532 1.00 94.48 539 A 1 
ATOM 4116 N N   . LEU A 1 540 ? 0.592   -28.399 -16.324 1.00 96.54 540 A 1 
ATOM 4117 C CA  . LEU A 1 540 ? -0.712  -28.921 -15.899 1.00 96.26 540 A 1 
ATOM 4118 C C   . LEU A 1 540 ? -1.875  -28.050 -16.403 1.00 95.81 540 A 1 
ATOM 4119 O O   . LEU A 1 540 ? -2.880  -28.577 -16.884 1.00 94.90 540 A 1 
ATOM 4120 C CB  . LEU A 1 540 ? -0.744  -29.025 -14.364 1.00 96.27 540 A 1 
ATOM 4121 C CG  . LEU A 1 540 ? 0.136   -30.142 -13.766 1.00 94.05 540 A 1 
ATOM 4122 C CD1 . LEU A 1 540 ? 0.179   -29.989 -12.245 1.00 89.83 540 A 1 
ATOM 4123 C CD2 . LEU A 1 540 ? -0.404  -31.536 -14.089 1.00 89.81 540 A 1 
ATOM 4124 N N   . LEU A 1 541 ? -1.741  -26.720 -16.357 1.00 95.14 541 A 1 
ATOM 4125 C CA  . LEU A 1 541 ? -2.744  -25.802 -16.911 1.00 94.21 541 A 1 
ATOM 4126 C C   . LEU A 1 541 ? -2.869  -25.929 -18.438 1.00 93.76 541 A 1 
ATOM 4127 O O   . LEU A 1 541 ? -3.980  -25.855 -18.972 1.00 92.47 541 A 1 
ATOM 4128 C CB  . LEU A 1 541 ? -2.388  -24.359 -16.519 1.00 93.98 541 A 1 
ATOM 4129 C CG  . LEU A 1 541 ? -2.657  -24.014 -15.042 1.00 92.00 541 A 1 
ATOM 4130 C CD1 . LEU A 1 541 ? -2.008  -22.669 -14.709 1.00 87.54 541 A 1 
ATOM 4131 C CD2 . LEU A 1 541 ? -4.156  -23.896 -14.750 1.00 87.75 541 A 1 
ATOM 4132 N N   . ALA A 1 542 ? -1.758  -26.149 -19.150 1.00 94.03 542 A 1 
ATOM 4133 C CA  . ALA A 1 542 ? -1.747  -26.377 -20.594 1.00 92.98 542 A 1 
ATOM 4134 C C   . ALA A 1 542 ? -2.408  -27.716 -20.968 1.00 92.69 542 A 1 
ATOM 4135 O O   . ALA A 1 542 ? -3.217  -27.743 -21.899 1.00 91.20 542 A 1 
ATOM 4136 C CB  . ALA A 1 542 ? -0.307  -26.282 -21.102 1.00 92.34 542 A 1 
ATOM 4137 N N   . LEU A 1 543 ? -2.153  -28.786 -20.207 1.00 94.78 543 A 1 
ATOM 4138 C CA  . LEU A 1 543 ? -2.811  -30.091 -20.383 1.00 94.20 543 A 1 
ATOM 4139 C C   . LEU A 1 543 ? -4.333  -29.986 -20.251 1.00 93.17 543 A 1 
ATOM 4140 O O   . LEU A 1 543 ? -5.079  -30.564 -21.043 1.00 90.87 543 A 1 
ATOM 4141 C CB  . LEU A 1 543 ? -2.265  -31.089 -19.343 1.00 94.19 543 A 1 
ATOM 4142 C CG  . LEU A 1 543 ? -0.851  -31.623 -19.629 1.00 85.57 543 A 1 
ATOM 4143 C CD1 . LEU A 1 543 ? -0.351  -32.414 -18.424 1.00 78.45 543 A 1 
ATOM 4144 C CD2 . LEU A 1 543 ? -0.825  -32.542 -20.852 1.00 79.75 543 A 1 
ATOM 4145 N N   . VAL A 1 544 ? -4.802  -29.184 -19.289 1.00 94.76 544 A 1 
ATOM 4146 C CA  . VAL A 1 544 ? -6.239  -28.930 -19.063 1.00 93.50 544 A 1 
ATOM 4147 C C   . VAL A 1 544 ? -6.819  -27.896 -20.051 1.00 92.20 544 A 1 
ATOM 4148 O O   . VAL A 1 544 ? -8.017  -27.612 -20.020 1.00 89.14 544 A 1 
ATOM 4149 C CB  . VAL A 1 544 ? -6.446  -28.575 -17.572 1.00 92.88 544 A 1 
ATOM 4150 C CG1 . VAL A 1 544 ? -7.900  -28.335 -17.183 1.00 86.63 544 A 1 
ATOM 4151 C CG2 . VAL A 1 544 ? -5.984  -29.732 -16.666 1.00 85.97 544 A 1 
ATOM 4152 N N   . ARG A 1 545 ? -6.001  -27.348 -20.967 1.00 91.81 545 A 1 
ATOM 4153 C CA  . ARG A 1 545 ? -6.347  -26.305 -21.952 1.00 91.51 545 A 1 
ATOM 4154 C C   . ARG A 1 545 ? -7.019  -25.085 -21.307 1.00 91.26 545 A 1 
ATOM 4155 O O   . ARG A 1 545 ? -8.076  -24.618 -21.755 1.00 87.81 545 A 1 
ATOM 4156 C CB  . ARG A 1 545 ? -7.169  -26.896 -23.112 1.00 90.30 545 A 1 
ATOM 4157 C CG  . ARG A 1 545 ? -6.404  -27.957 -23.917 1.00 82.59 545 A 1 
ATOM 4158 C CD  . ARG A 1 545 ? -7.262  -28.419 -25.099 1.00 79.21 545 A 1 
ATOM 4159 N NE  . ARG A 1 545 ? -6.541  -29.377 -25.955 1.00 72.71 545 A 1 
ATOM 4160 C CZ  . ARG A 1 545 ? -7.006  -29.962 -27.049 1.00 65.30 545 A 1 
ATOM 4161 N NH1 . ARG A 1 545 ? -8.215  -29.746 -27.491 1.00 60.29 545 A 1 
ATOM 4162 N NH2 . ARG A 1 545 ? -6.258  -30.789 -27.732 1.00 57.64 545 A 1 
ATOM 4163 N N   . ASP A 1 546 ? -6.414  -24.558 -20.254 1.00 90.12 546 A 1 
ATOM 4164 C CA  . ASP A 1 546 ? -6.963  -23.436 -19.504 1.00 89.61 546 A 1 
ATOM 4165 C C   . ASP A 1 546 ? -7.073  -22.159 -20.363 1.00 89.20 546 A 1 
ATOM 4166 O O   . ASP A 1 546 ? -6.090  -21.617 -20.877 1.00 87.14 546 A 1 
ATOM 4167 C CB  . ASP A 1 546 ? -6.150  -23.186 -18.232 1.00 88.87 546 A 1 
ATOM 4168 C CG  . ASP A 1 546 ? -6.890  -22.170 -17.366 1.00 87.27 546 A 1 
ATOM 4169 O OD1 . ASP A 1 546 ? -6.732  -20.954 -17.617 1.00 81.10 546 A 1 
ATOM 4170 O OD2 . ASP A 1 546 ? -7.727  -22.585 -16.540 1.00 82.33 546 A 1 
ATOM 4171 N N   . ARG A 1 547 ? -8.311  -21.653 -20.516 1.00 89.47 547 A 1 
ATOM 4172 C CA  . ARG A 1 547 ? -8.607  -20.469 -21.342 1.00 87.80 547 A 1 
ATOM 4173 C C   . ARG A 1 547 ? -8.045  -19.175 -20.752 1.00 87.25 547 A 1 
ATOM 4174 O O   . ARG A 1 547 ? -7.731  -18.257 -21.508 1.00 81.35 547 A 1 
ATOM 4175 C CB  . ARG A 1 547 ? -10.123 -20.330 -21.555 1.00 85.13 547 A 1 
ATOM 4176 C CG  . ARG A 1 547 ? -10.718 -21.460 -22.413 1.00 74.71 547 A 1 
ATOM 4177 C CD  . ARG A 1 547 ? -12.207 -21.195 -22.670 1.00 70.21 547 A 1 
ATOM 4178 N NE  . ARG A 1 547 ? -12.824 -22.251 -23.498 1.00 61.71 547 A 1 
ATOM 4179 C CZ  . ARG A 1 547 ? -14.081 -22.287 -23.922 1.00 52.66 547 A 1 
ATOM 4180 N NH1 . ARG A 1 547 ? -14.940 -21.347 -23.635 1.00 49.33 547 A 1 
ATOM 4181 N NH2 . ARG A 1 547 ? -14.508 -23.282 -24.651 1.00 46.37 547 A 1 
ATOM 4182 N N   . ASN A 1 548 ? -7.926  -19.074 -19.429 1.00 84.83 548 A 1 
ATOM 4183 C CA  . ASN A 1 548 ? -7.413  -17.875 -18.769 1.00 82.75 548 A 1 
ATOM 4184 C C   . ASN A 1 548 ? -5.890  -17.781 -18.913 1.00 82.19 548 A 1 
ATOM 4185 O O   . ASN A 1 548 ? -5.378  -16.695 -19.175 1.00 79.60 548 A 1 
ATOM 4186 C CB  . ASN A 1 548 ? -7.858  -17.843 -17.299 1.00 82.02 548 A 1 
ATOM 4187 C CG  . ASN A 1 548 ? -9.366  -17.816 -17.142 1.00 79.30 548 A 1 
ATOM 4188 O OD1 . ASN A 1 548 ? -10.062 -16.951 -17.649 1.00 71.54 548 A 1 
ATOM 4189 N ND2 . ASN A 1 548 ? -9.924  -18.773 -16.439 1.00 71.56 548 A 1 
ATOM 4190 N N   . LEU A 1 549 ? -5.171  -18.921 -18.854 1.00 80.35 549 A 1 
ATOM 4191 C CA  . LEU A 1 549 ? -3.741  -18.979 -19.171 1.00 79.12 549 A 1 
ATOM 4192 C C   . LEU A 1 549 ? -3.478  -18.536 -20.617 1.00 78.76 549 A 1 
ATOM 4193 O O   . LEU A 1 549 ? -2.643  -17.661 -20.851 1.00 76.41 549 A 1 
ATOM 4194 C CB  . LEU A 1 549 ? -3.212  -20.409 -18.923 1.00 78.90 549 A 1 
ATOM 4195 C CG  . LEU A 1 549 ? -1.704  -20.560 -19.209 1.00 77.61 549 A 1 
ATOM 4196 C CD1 . LEU A 1 549 ? -0.851  -19.769 -18.220 1.00 69.79 549 A 1 
ATOM 4197 C CD2 . LEU A 1 549 ? -1.302  -22.030 -19.144 1.00 70.72 549 A 1 
ATOM 4198 N N   . LEU A 1 550 ? -4.227  -19.076 -21.585 1.00 83.16 550 A 1 
ATOM 4199 C CA  . LEU A 1 550 ? -4.112  -18.685 -22.997 1.00 81.07 550 A 1 
ATOM 4200 C C   . LEU A 1 550 ? -4.420  -17.194 -23.200 1.00 79.87 550 A 1 
ATOM 4201 O O   . LEU A 1 550 ? -3.702  -16.506 -23.929 1.00 77.27 550 A 1 
ATOM 4202 C CB  . LEU A 1 550 ? -5.057  -19.558 -23.847 1.00 80.42 550 A 1 
ATOM 4203 C CG  . LEU A 1 550 ? -4.633  -21.036 -23.963 1.00 72.33 550 A 1 
ATOM 4204 C CD1 . LEU A 1 550 ? -5.747  -21.833 -24.642 1.00 66.29 550 A 1 
ATOM 4205 C CD2 . LEU A 1 550 ? -3.352  -21.200 -24.788 1.00 64.62 550 A 1 
ATOM 4206 N N   . GLY A 1 551 ? -5.449  -16.679 -22.522 1.00 78.88 551 A 1 
ATOM 4207 C CA  . GLY A 1 551 ? -5.783  -15.255 -22.518 1.00 76.55 551 A 1 
ATOM 4208 C C   . GLY A 1 551 ? -4.638  -14.386 -21.992 1.00 76.54 551 A 1 
ATOM 4209 O O   . GLY A 1 551 ? -4.266  -13.408 -22.644 1.00 73.83 551 A 1 
ATOM 4210 N N   . LEU A 1 552 ? -4.019  -14.776 -20.874 1.00 73.45 552 A 1 
ATOM 4211 C CA  . LEU A 1 552 ? -2.881  -14.072 -20.277 1.00 71.97 552 A 1 
ATOM 4212 C C   . LEU A 1 552 ? -1.660  -14.064 -21.211 1.00 72.00 552 A 1 
ATOM 4213 O O   . LEU A 1 552 ? -1.060  -13.010 -21.438 1.00 71.18 552 A 1 
ATOM 4214 C CB  . LEU A 1 552 ? -2.561  -14.728 -18.918 1.00 70.13 552 A 1 
ATOM 4215 C CG  . LEU A 1 552 ? -1.470  -14.003 -18.107 1.00 64.95 552 A 1 
ATOM 4216 C CD1 . LEU A 1 552 ? -1.929  -12.618 -17.644 1.00 61.02 552 A 1 
ATOM 4217 C CD2 . LEU A 1 552 ? -1.115  -14.827 -16.871 1.00 59.55 552 A 1 
ATOM 4218 N N   . VAL A 1 553 ? -1.330  -15.213 -21.814 1.00 76.72 553 A 1 
ATOM 4219 C CA  . VAL A 1 553 ? -0.227  -15.334 -22.788 1.00 76.51 553 A 1 
ATOM 4220 C C   . VAL A 1 553 ? -0.471  -14.448 -24.012 1.00 76.51 553 A 1 
ATOM 4221 O O   . VAL A 1 553 ? 0.435   -13.734 -24.447 1.00 75.10 553 A 1 
ATOM 4222 C CB  . VAL A 1 553 ? -0.024  -16.808 -23.197 1.00 76.20 553 A 1 
ATOM 4223 C CG1 . VAL A 1 553 ? 0.975   -16.964 -24.355 1.00 69.81 553 A 1 
ATOM 4224 C CG2 . VAL A 1 553 ? 0.528   -17.626 -22.022 1.00 71.59 553 A 1 
ATOM 4225 N N   . ASN A 1 554 ? -1.692  -14.425 -24.542 1.00 75.81 554 A 1 
ATOM 4226 C CA  . ASN A 1 554 ? -2.050  -13.581 -25.683 1.00 74.10 554 A 1 
ATOM 4227 C C   . ASN A 1 554 ? -1.986  -12.084 -25.345 1.00 72.49 554 A 1 
ATOM 4228 O O   . ASN A 1 554 ? -1.521  -11.290 -26.162 1.00 69.70 554 A 1 
ATOM 4229 C CB  . ASN A 1 554 ? -3.439  -13.996 -26.194 1.00 72.14 554 A 1 
ATOM 4230 C CG  . ASN A 1 554 ? -3.423  -15.324 -26.935 1.00 66.82 554 A 1 
ATOM 4231 O OD1 . ASN A 1 554 ? -2.395  -15.816 -27.367 1.00 63.41 554 A 1 
ATOM 4232 N ND2 . ASN A 1 554 ? -4.571  -15.919 -27.153 1.00 63.08 554 A 1 
ATOM 4233 N N   . MET A 1 555 ? -2.382  -11.683 -24.140 1.00 70.18 555 A 1 
ATOM 4234 C CA  . MET A 1 555 ? -2.246  -10.294 -23.678 1.00 68.63 555 A 1 
ATOM 4235 C C   . MET A 1 555 ? -0.777  -9.865  -23.567 1.00 68.08 555 A 1 
ATOM 4236 O O   . MET A 1 555 ? -0.433  -8.759  -23.981 1.00 66.50 555 A 1 
ATOM 4237 C CB  . MET A 1 555 ? -2.958  -10.104 -22.329 1.00 65.34 555 A 1 
ATOM 4238 C CG  . MET A 1 555 ? -4.482  -10.131 -22.473 1.00 59.99 555 A 1 
ATOM 4239 S SD  . MET A 1 555 ? -5.394  -9.990  -20.912 1.00 57.56 555 A 1 
ATOM 4240 C CE  . MET A 1 555 ? -5.263  -8.209  -20.617 1.00 51.73 555 A 1 
ATOM 4241 N N   . LEU A 1 556 ? 0.094   -10.745 -23.059 1.00 68.10 556 A 1 
ATOM 4242 C CA  . LEU A 1 556 ? 1.534   -10.485 -22.970 1.00 67.47 556 A 1 
ATOM 4243 C C   . LEU A 1 556 ? 2.193   -10.404 -24.358 1.00 67.25 556 A 1 
ATOM 4244 O O   . LEU A 1 556 ? 2.985   -9.492  -24.603 1.00 64.95 556 A 1 
ATOM 4245 C CB  . LEU A 1 556 ? 2.193   -11.569 -22.099 1.00 65.89 556 A 1 
ATOM 4246 C CG  . LEU A 1 556 ? 1.829   -11.494 -20.601 1.00 62.72 556 A 1 
ATOM 4247 C CD1 . LEU A 1 556 ? 2.385   -12.723 -19.880 1.00 59.87 556 A 1 
ATOM 4248 C CD2 . LEU A 1 556 ? 2.398   -10.243 -19.929 1.00 59.05 556 A 1 
ATOM 4249 N N   . LYS A 1 557 ? 1.819   -11.305 -25.291 1.00 69.42 557 A 1 
ATOM 4250 C CA  . LYS A 1 557 ? 2.301   -11.276 -26.684 1.00 69.22 557 A 1 
ATOM 4251 C C   . LYS A 1 557 ? 1.871   -10.007 -27.416 1.00 66.80 557 A 1 
ATOM 4252 O O   . LYS A 1 557 ? 2.707   -9.351  -28.031 1.00 64.94 557 A 1 
ATOM 4253 C CB  . LYS A 1 557 ? 1.831   -12.527 -27.447 1.00 67.43 557 A 1 
ATOM 4254 C CG  . LYS A 1 557 ? 2.632   -13.784 -27.079 1.00 62.51 557 A 1 
ATOM 4255 C CD  . LYS A 1 557 ? 2.175   -14.983 -27.928 1.00 62.66 557 A 1 
ATOM 4256 C CE  . LYS A 1 557 ? 3.013   -16.230 -27.614 1.00 56.10 557 A 1 
ATOM 4257 N NZ  . LYS A 1 557 ? 2.662   -17.372 -28.506 1.00 50.48 557 A 1 
ATOM 4258 N N   . LYS A 1 558 ? 0.604   -9.600  -27.292 1.00 69.44 558 A 1 
ATOM 4259 C CA  . LYS A 1 558 ? 0.086   -8.383  -27.941 1.00 66.64 558 A 1 
ATOM 4260 C C   . LYS A 1 558 ? 0.781   -7.108  -27.449 1.00 63.27 558 A 1 
ATOM 4261 O O   . LYS A 1 558 ? 0.970   -6.177  -28.222 1.00 59.44 558 A 1 
ATOM 4262 C CB  . LYS A 1 558 ? -1.439  -8.323  -27.764 1.00 62.57 558 A 1 
ATOM 4263 C CG  . LYS A 1 558 ? -2.075  -7.235  -28.644 1.00 57.05 558 A 1 
ATOM 4264 C CD  . LYS A 1 558 ? -3.607  -7.294  -28.628 1.00 54.92 558 A 1 
ATOM 4265 C CE  . LYS A 1 558 ? -4.144  -6.244  -29.611 1.00 48.13 558 A 1 
ATOM 4266 N NZ  . LYS A 1 558 ? -5.617  -6.309  -29.777 1.00 43.38 558 A 1 
ATOM 4267 N N   . LYS A 1 559 ? 1.194   -7.069  -26.185 1.00 62.97 559 A 1 
ATOM 4268 C CA  . LYS A 1 559 ? 1.968   -5.946  -25.632 1.00 60.45 559 A 1 
ATOM 4269 C C   . LYS A 1 559 ? 3.401   -5.890  -26.183 1.00 56.77 559 A 1 
ATOM 4270 O O   . LYS A 1 559 ? 3.969   -4.806  -26.236 1.00 53.19 559 A 1 
ATOM 4271 C CB  . LYS A 1 559 ? 1.932   -6.029  -24.098 1.00 57.12 559 A 1 
ATOM 4272 C CG  . LYS A 1 559 ? 2.400   -4.730  -23.428 1.00 54.29 559 A 1 
ATOM 4273 C CD  . LYS A 1 559 ? 2.273   -4.818  -21.903 1.00 51.70 559 A 1 
ATOM 4274 C CE  . LYS A 1 559 ? 2.717   -3.495  -21.270 1.00 46.06 559 A 1 
ATOM 4275 N NZ  . LYS A 1 559 ? 2.630   -3.542  -19.785 1.00 42.84 559 A 1 
ATOM 4276 N N   . ARG A 1 560 ? 3.970   -7.036  -26.579 1.00 60.38 560 A 1 
ATOM 4277 C CA  . ARG A 1 560 ? 5.320   -7.130  -27.161 1.00 58.65 560 A 1 
ATOM 4278 C C   . ARG A 1 560 ? 5.328   -6.789  -28.658 1.00 53.82 560 A 1 
ATOM 4279 O O   . ARG A 1 560 ? 6.179   -6.018  -29.062 1.00 49.88 560 A 1 
ATOM 4280 C CB  . ARG A 1 560 ? 5.902   -8.520  -26.837 1.00 57.24 560 A 1 
ATOM 4281 C CG  . ARG A 1 560 ? 7.436   -8.556  -26.895 1.00 53.92 560 A 1 
ATOM 4282 C CD  . ARG A 1 560 ? 7.958   -9.916  -26.404 1.00 50.99 560 A 1 
ATOM 4283 N NE  . ARG A 1 560 ? 9.433   -9.982  -26.416 1.00 46.66 560 A 1 
ATOM 4284 C CZ  . ARG A 1 560 ? 10.184  -10.978 -25.973 1.00 43.05 560 A 1 
ATOM 4285 N NH1 . ARG A 1 560 ? 9.666   -12.051 -25.439 1.00 42.26 560 A 1 
ATOM 4286 N NH2 . ARG A 1 560 ? 11.487  -10.915 -26.066 1.00 41.82 560 A 1 
ATOM 4287 N N   . GLY A 1 561 ? 4.330   -7.246  -29.427 1.00 56.96 561 A 1 
ATOM 4288 C CA  . GLY A 1 561 ? 4.212   -6.966  -30.871 1.00 56.04 561 A 1 
ATOM 4289 C C   . GLY A 1 561 ? 3.728   -5.554  -31.232 1.00 53.78 561 A 1 
ATOM 4290 O O   . GLY A 1 561 ? 4.059   -5.036  -32.286 1.00 49.55 561 A 1 
ATOM 4291 N N   . GLY A 1 562 ? 3.004   -4.864  -30.336 1.00 49.32 562 A 1 
ATOM 4292 C CA  . GLY A 1 562 ? 2.544   -3.483  -30.571 1.00 49.00 562 A 1 
ATOM 4293 C C   . GLY A 1 562 ? 3.657   -2.424  -30.622 1.00 48.59 562 A 1 
ATOM 4294 O O   . GLY A 1 562 ? 3.347   -1.238  -30.727 1.00 44.98 562 A 1 
ATOM 4295 N N   . ASN A 1 563 ? 4.917   -2.828  -30.507 1.00 40.21 563 A 1 
ATOM 4296 C CA  . ASN A 1 563 ? 6.095   -1.965  -30.594 1.00 42.24 563 A 1 
ATOM 4297 C C   . ASN A 1 563 ? 6.869   -2.138  -31.920 1.00 40.89 563 A 1 
ATOM 4298 O O   . ASN A 1 563 ? 7.818   -1.394  -32.136 1.00 38.54 563 A 1 
ATOM 4299 C CB  . ASN A 1 563 ? 6.974   -2.210  -29.346 1.00 41.26 563 A 1 
ATOM 4300 C CG  . ASN A 1 563 ? 7.520   -0.940  -28.712 1.00 37.98 563 A 1 
ATOM 4301 O OD1 . ASN A 1 563 ? 6.849   0.064   -28.553 1.00 34.85 563 A 1 
ATOM 4302 N ND2 . ASN A 1 563 ? 8.740   -0.963  -28.236 1.00 33.05 563 A 1 
ATOM 4303 N N   . GLU A 1 564 ? 6.478   -3.090  -32.777 1.00 40.23 564 A 1 
ATOM 4304 C CA  . GLU A 1 564 ? 7.112   -3.329  -34.091 1.00 40.64 564 A 1 
ATOM 4305 C C   . GLU A 1 564 ? 6.345   -2.678  -35.259 1.00 39.28 564 A 1 
ATOM 4306 O O   . GLU A 1 564 ? 6.958   -2.335  -36.260 1.00 37.37 564 A 1 
ATOM 4307 C CB  . GLU A 1 564 ? 7.351   -4.841  -34.296 1.00 39.94 564 A 1 
ATOM 4308 C CG  . GLU A 1 564 ? 8.549   -5.333  -33.451 1.00 35.60 564 A 1 
ATOM 4309 C CD  . GLU A 1 564 ? 8.830   -6.847  -33.541 1.00 33.07 564 A 1 
ATOM 4310 O OE1 . GLU A 1 564 ? 9.960   -7.237  -33.167 1.00 29.33 564 A 1 
ATOM 4311 O OE2 . GLU A 1 564 ? 7.907   -7.623  -33.873 1.00 34.62 564 A 1 
ATOM 4312 N N   . ASP A 1 565 ? 5.049   -2.372  -35.110 1.00 39.84 565 A 1 
ATOM 4313 C CA  . ASP A 1 565 ? 4.217   -1.744  -36.162 1.00 41.85 565 A 1 
ATOM 4314 C C   . ASP A 1 565 ? 4.174   -0.198  -36.106 1.00 39.56 565 A 1 
ATOM 4315 O O   . ASP A 1 565 ? 3.245   0.436   -36.621 1.00 37.74 565 A 1 
ATOM 4316 C CB  . ASP A 1 565 ? 2.799   -2.347  -36.137 1.00 41.01 565 A 1 
ATOM 4317 C CG  . ASP A 1 565 ? 2.712   -3.799  -36.603 1.00 37.61 565 A 1 
ATOM 4318 O OD1 . ASP A 1 565 ? 3.555   -4.227  -37.416 1.00 35.60 565 A 1 
ATOM 4319 O OD2 . ASP A 1 565 ? 1.755   -4.468  -36.144 1.00 34.91 565 A 1 
ATOM 4320 N N   . ARG A 1 566 ? 5.145   0.443   -35.460 1.00 35.89 566 A 1 
ATOM 4321 C CA  . ARG A 1 566 ? 5.323   1.904   -35.481 1.00 39.06 566 A 1 
ATOM 4322 C C   . ARG A 1 566 ? 6.794   2.263   -35.705 1.00 36.46 566 A 1 
ATOM 4323 O O   . ARG A 1 566 ? 7.449   2.778   -34.801 1.00 35.66 566 A 1 
ATOM 4324 C CB  . ARG A 1 566 ? 4.749   2.572   -34.220 1.00 39.32 566 A 1 
ATOM 4325 C CG  . ARG A 1 566 ? 3.222   2.547   -34.168 1.00 38.45 566 A 1 
ATOM 4326 C CD  . ARG A 1 566 ? 2.758   3.452   -33.019 1.00 37.87 566 A 1 
ATOM 4327 N NE  . ARG A 1 566 ? 1.292   3.460   -32.896 1.00 34.08 566 A 1 
ATOM 4328 C CZ  . ARG A 1 566 ? 0.589   4.208   -32.071 1.00 31.85 566 A 1 
ATOM 4329 N NH1 . ARG A 1 566 ? 1.158   5.047   -31.248 1.00 31.25 566 A 1 
ATOM 4330 N NH2 . ARG A 1 566 ? -0.713  4.118   -32.057 1.00 31.10 566 A 1 
ATOM 4331 N N   . VAL A 1 567 ? 7.278   1.980   -36.906 1.00 24.82 567 A 1 
ATOM 4332 C CA  . VAL A 1 567 ? 8.423   2.662   -37.526 1.00 24.92 567 A 1 
ATOM 4333 C C   . VAL A 1 567 ? 7.876   3.602   -38.587 1.00 22.80 567 A 1 
ATOM 4334 O O   . VAL A 1 567 ? 7.045   3.136   -39.395 1.00 20.59 567 A 1 
ATOM 4335 C CB  . VAL A 1 567 ? 9.468   1.686   -38.082 1.00 23.04 567 A 1 
ATOM 4336 C CG1 . VAL A 1 567 ? 10.633  2.450   -38.720 1.00 20.86 567 A 1 
ATOM 4337 C CG2 . VAL A 1 567 ? 10.043  0.825   -36.948 1.00 23.67 567 A 1 
ATOM 4338 O OXT . VAL A 1 567 ? 8.319   4.781   -38.545 1.00 22.61 567 A 1 
#
