# 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_if08725
#
_entry.id if08725
#
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 VAL 1   
1 n ILE 2   
1 n ILE 3   
1 n THR 4   
1 n ILE 5   
1 n MET 6   
1 n MET 7   
1 n ASN 8   
1 n ILE 9   
1 n VAL 10  
1 n SER 11  
1 n LYS 12  
1 n ASN 13  
1 n ALA 14  
1 n LEU 15  
1 n ILE 16  
1 n PRO 17  
1 n PRO 18  
1 n ARG 19  
1 n SER 20  
1 n PRO 21  
1 n PHE 22  
1 n PHE 23  
1 n THR 24  
1 n ARG 25  
1 n VAL 26  
1 n GLY 27  
1 n LEU 28  
1 n MET 29  
1 n PHE 30  
1 n LEU 31  
1 n LEU 32  
1 n ALA 33  
1 n LEU 34  
1 n SER 35  
1 n LEU 36  
1 n TRP 37  
1 n GLY 38  
1 n LEU 39  
1 n PRO 40  
1 n ILE 41  
1 n GLY 42  
1 n SER 43  
1 n GLY 44  
1 n LEU 45  
1 n PHE 46  
1 n ALA 47  
1 n GLN 48  
1 n ALA 49  
1 n ILE 50  
1 n GLY 51  
1 n ASN 52  
1 n ALA 53  
1 n GLY 54  
1 n VAL 55  
1 n PHE 56  
1 n LEU 57  
1 n GLY 58  
1 n LEU 59  
1 n SER 60  
1 n PRO 61  
1 n LEU 62  
1 n THR 63  
1 n SER 64  
1 n GLU 65  
1 n THR 66  
1 n PRO 67  
1 n GLN 68  
1 n ASP 69  
1 n ALA 70  
1 n GLU 71  
1 n GLY 72  
1 n THR 73  
1 n ILE 74  
1 n PRO 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n ALA 79  
1 n TRP 80  
1 n ILE 81  
1 n ILE 82  
1 n ALA 83  
1 n ILE 84  
1 n ARG 85  
1 n GLY 86  
1 n ASP 87  
1 n ILE 88  
1 n ASN 89  
1 n PRO 90  
1 n SER 91  
1 n MET 92  
1 n VAL 93  
1 n SER 94  
1 n PHE 95  
1 n VAL 96  
1 n ARG 97  
1 n ARG 98  
1 n GLU 99  
1 n THR 100 
1 n ARG 101 
1 n ARG 102 
1 n ALA 103 
1 n LEU 104 
1 n ARG 105 
1 n LEU 106 
1 n GLY 107 
1 n ALA 108 
1 n GLY 109 
1 n PHE 110 
1 n ILE 111 
1 n ILE 112 
1 n PHE 113 
1 n GLU 114 
1 n ILE 115 
1 n ASP 116 
1 n THR 117 
1 n PHE 118 
1 n GLY 119 
1 n GLY 120 
1 n ARG 121 
1 n VAL 122 
1 n ASP 123 
1 n SER 124 
1 n ALA 125 
1 n LEU 126 
1 n GLN 127 
1 n ILE 128 
1 n THR 129 
1 n SER 130 
1 n PHE 131 
1 n ILE 132 
1 n MET 133 
1 n SER 134 
1 n ILE 135 
1 n LYS 136 
1 n GLU 137 
1 n ALA 138 
1 n ARG 139 
1 n THR 140 
1 n VAL 141 
1 n ALA 142 
1 n TRP 143 
1 n VAL 144 
1 n ASN 145 
1 n ASN 146 
1 n ASN 147 
1 n SER 148 
1 n GLU 149 
1 n ASN 150 
1 n MET 151 
1 n GLY 152 
1 n ILE 153 
1 n SER 154 
1 n TRP 155 
1 n SER 156 
1 n ALA 157 
1 n GLY 158 
1 n ALA 159 
1 n LEU 160 
1 n ILE 161 
1 n ALA 162 
1 n PHE 163 
1 n SER 164 
1 n CYS 165 
1 n THR 166 
1 n ASP 167 
1 n ILE 168 
1 n TYR 169 
1 n MET 170 
1 n ALA 171 
1 n ALA 172 
1 n GLY 173 
1 n THR 174 
1 n SER 175 
1 n VAL 176 
1 n GLY 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n PRO 181 
1 n VAL 182 
1 n THR 183 
1 n VAL 184 
1 n VAL 185 
1 n SER 186 
1 n GLY 187 
1 n GLY 188 
1 n THR 189 
1 n GLN 190 
1 n GLY 191 
1 n ALA 192 
1 n GLY 193 
1 n GLU 194 
1 n LYS 195 
1 n ALA 196 
1 n VAL 197 
1 n ALA 198 
1 n ALA 199 
1 n VAL 200 
1 n ARG 201 
1 n SER 202 
1 n GLN 203 
1 n MET 204 
1 n ALA 205 
1 n ALA 206 
1 n LEU 207 
1 n ALA 208 
1 n GLU 209 
1 n ARG 210 
1 n ASN 211 
1 n GLY 212 
1 n HIS 213 
1 n PRO 214 
1 n VAL 215 
1 n GLY 216 
1 n ILE 217 
1 n ALA 218 
1 n LEU 219 
1 n ALA 220 
1 n MET 221 
1 n VAL 222 
1 n ASP 223 
1 n TYR 224 
1 n ASP 225 
1 n VAL 226 
1 n GLU 227 
1 n LEU 228 
1 n TRP 229 
1 n GLU 230 
1 n VAL 231 
1 n LEU 232 
1 n ILE 233 
1 n ASP 234 
1 n GLY 235 
1 n ARG 236 
1 n THR 237 
1 n ARG 238 
1 n ALA 239 
1 n LEU 240 
1 n THR 241 
1 n ILE 242 
1 n THR 243 
1 n GLU 244 
1 n LEU 245 
1 n GLN 246 
1 n ARG 247 
1 n LEU 248 
1 n GLU 249 
1 n ARG 250 
1 n GLU 251 
1 n GLY 252 
1 n ALA 253 
1 n LYS 254 
1 n PRO 255 
1 n VAL 256 
1 n ARG 257 
1 n VAL 258 
1 n GLY 259 
1 n MET 260 
1 n ILE 261 
1 n SER 262 
1 n ALA 263 
1 n PRO 264 
1 n GLY 265 
1 n LYS 266 
1 n LEU 267 
1 n LEU 268 
1 n SER 269 
1 n LEU 270 
1 n THR 271 
1 n SER 272 
1 n GLY 273 
1 n ASP 274 
1 n ALA 275 
1 n HIS 276 
1 n ARG 277 
1 n TYR 278 
1 n GLY 279 
1 n LEU 280 
1 n LEU 281 
1 n ALA 282 
1 n GLY 283 
1 n ILE 284 
1 n ALA 285 
1 n ASP 286 
1 n ASP 287 
1 n ARG 288 
1 n GLU 289 
1 n THR 290 
1 n LEU 291 
1 n LEU 292 
1 n ALA 293 
1 n SER 294 
1 n LEU 295 
1 n GLY 296 
1 n ALA 297 
1 n PRO 298 
1 n SER 299 
1 n ILE 300 
1 n ALA 301 
1 n GLU 302 
1 n GLU 303 
1 n SER 304 
1 n SER 305 
1 n PRO 306 
1 n ARG 307 
1 n PHE 308 
1 n SER 309 
1 n ASP 310 
1 n THR 311 
1 n ILE 312 
1 n ILE 313 
1 n SER 314 
1 n ILE 315 
1 n LEU 316 
1 n THR 317 
1 n ALA 318 
1 n ALA 319 
1 n PRO 320 
1 n VAL 321 
1 n GLN 322 
1 n ALA 323 
1 n ILE 324 
1 n LEU 325 
1 n ILE 326 
1 n ILE 327 
1 n LEU 328 
1 n GLY 329 
1 n LEU 330 
1 n VAL 331 
1 n MET 332 
1 n ILE 333 
1 n PHE 334 
1 n LEU 335 
1 n GLU 336 
1 n ILE 337 
1 n SER 338 
1 n THR 339 
1 n PRO 340 
1 n GLY 341 
1 n VAL 342 
1 n GLY 343 
1 n ILE 344 
1 n PRO 345 
1 n GLY 346 
1 n LEU 347 
1 n VAL 348 
1 n ALA 349 
1 n ILE 350 
1 n LEU 351 
1 n ALA 352 
1 n PHE 353 
1 n ALA 354 
1 n THR 355 
1 n VAL 356 
1 n PHE 357 
1 n GLY 358 
1 n SER 359 
1 n GLY 360 
1 n ALA 361 
1 n LEU 362 
1 n LEU 363 
1 n GLY 364 
1 n ARG 365 
1 n VAL 366 
1 n GLY 367 
1 n SER 368 
1 n LEU 369 
1 n GLU 370 
1 n LEU 371 
1 n ILE 372 
1 n LEU 373 
1 n PHE 374 
1 n LEU 375 
1 n ILE 376 
1 n GLY 377 
1 n ILE 378 
1 n GLY 379 
1 n LEU 380 
1 n LEU 381 
1 n ALA 382 
1 n VAL 383 
1 n GLU 384 
1 n ILE 385 
1 n PHE 386 
1 n LEU 387 
1 n ILE 388 
1 n PRO 389 
1 n GLY 390 
1 n PHE 391 
1 n GLY 392 
1 n VAL 393 
1 n ILE 394 
1 n GLY 395 
1 n ILE 396 
1 n ALA 397 
1 n GLY 398 
1 n ILE 399 
1 n SER 400 
1 n LEU 401 
1 n VAL 402 
1 n LEU 403 
1 n SER 404 
1 n MET 405 
1 n GLN 406 
1 n ASP 407 
1 n PHE 408 
1 n ILE 409 
1 n LEU 410 
1 n PRO 411 
1 n ARG 412 
1 n PHE 413 
1 n ASP 414 
1 n TRP 415 
1 n GLU 416 
1 n TRP 417 
1 n THR 418 
1 n LEU 419 
1 n LEU 420 
1 n GLY 421 
1 n ARG 422 
1 n ASN 423 
1 n ALA 424 
1 n VAL 425 
1 n VAL 426 
1 n VAL 427 
1 n CYS 428 
1 n THR 429 
1 n GLY 430 
1 n ILE 431 
1 n LEU 432 
1 n ALA 433 
1 n ALA 434 
1 n ILE 435 
1 n THR 436 
1 n GLY 437 
1 n ILE 438 
1 n ALA 439 
1 n PHE 440 
1 n ILE 441 
1 n ALA 442 
1 n LEU 443 
1 n LEU 444 
1 n GLY 445 
1 n PRO 446 
1 n ARG 447 
1 n ILE 448 
1 n ARG 449 
1 n ILE 450 
1 n PHE 451 
1 n ASP 452 
1 n GLY 453 
1 n LEU 454 
1 n THR 455 
1 n LEU 456 
1 n HIS 457 
1 n THR 458 
1 n ARG 459 
1 n ILE 460 
1 n THR 461 
1 n GLY 462 
1 n THR 463 
1 n ALA 464 
1 n GLY 465 
1 n GLY 466 
1 n PRO 467 
1 n VAL 468 
1 n ALA 469 
1 n LYS 470 
1 n PRO 471 
1 n VAL 472 
1 n PRO 473 
1 n THR 474 
1 n GLU 475 
1 n PRO 476 
1 n GLY 477 
1 n VAL 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n ALA 482 
1 n ALA 483 
1 n ASP 484 
1 n ILE 485 
1 n ALA 486 
1 n ALA 487 
1 n ASP 488 
1 n THR 489 
1 n ALA 490 
1 n GLY 491 
1 n ALA 492 
1 n ASP 493 
1 n GLN 494 
1 n GLY 495 
1 n TYR 496 
1 n ALA 497 
1 n SER 498 
1 n LEU 499 
1 n ILE 500 
1 n GLY 501 
1 n LYS 502 
1 n THR 503 
1 n GLY 504 
1 n LYS 505 
1 n ALA 506 
1 n GLY 507 
1 n SER 508 
1 n THR 509 
1 n LEU 510 
1 n ARG 511 
1 n PRO 512 
1 n SER 513 
1 n GLY 514 
1 n ARG 515 
1 n ALA 516 
1 n GLU 517 
1 n ILE 518 
1 n GLU 519 
1 n GLY 520 
1 n ARG 521 
1 n LEU 522 
1 n TYR 523 
1 n MET 524 
1 n VAL 525 
1 n GLU 526 
1 n THR 527 
1 n GLU 528 
1 n GLY 529 
1 n LEU 530 
1 n PHE 531 
1 n ILE 532 
1 n GLU 533 
1 n ARG 534 
1 n GLY 535 
1 n VAL 536 
1 n PRO 537 
1 n VAL 538 
1 n LYS 539 
1 n VAL 540 
1 n ILE 541 
1 n ARG 542 
1 n VAL 543 
1 n LEU 544 
1 n GLY 545 
1 n ASN 546 
1 n ARG 547 
1 n ILE 548 
1 n ILE 549 
1 n VAL 550 
1 n GLU 551 
1 n PRO 552 
1 n ASP 553 
1 n ILE 554 
1 n ASN 555 
1 n VAL 556 
1 n SER 557 
#
_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 13:17:26)"
_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 68.56
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n SER . 557 A 557 
#
_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   . VAL A 1 1   ? 16.191  -2.140  36.781  1.00 12.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 17.046  -0.918  36.749  1.00 16.03 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 16.408  0.200   35.927  1.00 17.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 16.117  1.242   36.501  1.00 14.24 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 18.503  -1.212  36.349  1.00 14.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 19.375  0.040   36.458  1.00 11.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 19.094  -2.276  37.292  1.00 13.82 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 16.059  -0.017  34.657  1.00 15.31 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 15.423  1.012   33.798  1.00 18.84 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 14.052  1.463   34.339  1.00 19.57 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 13.778  2.660   34.401  1.00 18.58 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 15.358  0.507   32.338  1.00 18.74 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 16.791  0.348   31.783  1.00 17.15 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 14.537  1.453   31.444  1.00 18.87 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 16.875  -0.365  30.429  1.00 18.93 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 13.225  0.539   34.841  1.00 18.20 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 11.910  0.841   35.445  1.00 20.44 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 12.065  1.698   36.712  1.00 21.32 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 11.328  2.665   36.907  1.00 20.37 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 11.141  -0.476  35.713  1.00 20.37 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 10.853  -1.197  34.377  1.00 18.46 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 9.833   -0.226  36.488  1.00 19.78 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 10.268  -2.608  34.519  1.00 19.94 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 13.071  1.422   37.532  1.00 22.42 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 13.373  2.188   38.753  1.00 26.89 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 13.858  3.605   38.434  1.00 28.50 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 13.515  4.549   39.146  1.00 27.62 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 14.427  1.453   39.602  1.00 26.24 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 14.208  0.058   39.596  1.00 23.39 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 14.420  1.900   41.063  1.00 24.95 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 14.609  3.777   37.346  1.00 24.83 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 15.074  5.089   36.877  1.00 29.11 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 13.902  5.904   36.311  1.00 29.90 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 13.775  7.087   36.635  1.00 28.98 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 16.240  4.913   35.875  1.00 28.31 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 17.473  4.329   36.603  1.00 26.41 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 16.614  6.249   35.206  1.00 29.17 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 18.594  3.852   35.667  1.00 28.04 5   A 1 
ATOM 39   N N   . MET A 1 6   ? 12.989  5.283   35.552  1.00 22.62 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? 11.800  5.967   35.028  1.00 23.90 6   A 1 
ATOM 41   C C   . MET A 1 6   ? 10.820  6.386   36.130  1.00 24.20 6   A 1 
ATOM 42   O O   . MET A 1 6   ? 10.320  7.510   36.093  1.00 24.29 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? 11.090  5.111   33.976  1.00 24.16 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? 11.845  5.117   32.644  1.00 22.20 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? 10.888  4.453   31.251  1.00 20.78 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? 9.882   5.893   30.812  1.00 21.67 6   A 1 
ATOM 47   N N   . MET A 1 7   ? 10.592  5.553   37.158  1.00 32.88 7   A 1 
ATOM 48   C CA  . MET A 1 7   ? 9.754   5.932   38.305  1.00 35.02 7   A 1 
ATOM 49   C C   . MET A 1 7   ? 10.320  7.133   39.074  1.00 35.63 7   A 1 
ATOM 50   O O   . MET A 1 7   ? 9.560   7.989   39.523  1.00 35.88 7   A 1 
ATOM 51   C CB  . MET A 1 7   ? 9.566   4.732   39.240  1.00 33.67 7   A 1 
ATOM 52   C CG  . MET A 1 7   ? 8.505   3.766   38.706  1.00 30.29 7   A 1 
ATOM 53   S SD  . MET A 1 7   ? 8.242   2.285   39.725  1.00 28.50 7   A 1 
ATOM 54   C CE  . MET A 1 7   ? 7.375   2.994   41.153  1.00 27.93 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 11.643  7.252   39.165  1.00 34.61 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 12.305  8.364   39.851  1.00 38.77 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 12.286  9.684   39.052  1.00 37.78 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? 12.368  10.762  39.636  1.00 37.28 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 13.737  7.924   40.215  1.00 36.70 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 14.058  8.044   41.695  1.00 32.46 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 13.282  8.491   42.519  1.00 31.43 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 15.243  7.643   42.093  1.00 33.25 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? 12.171  9.609   37.727  1.00 31.88 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? 12.025  10.785  36.854  1.00 34.03 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? 10.577  11.298  36.881  1.00 33.89 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? 10.350  12.506  36.965  1.00 32.31 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? 12.532  10.453  35.431  1.00 31.75 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? 14.060  10.222  35.455  1.00 29.67 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? 12.189  11.576  34.434  1.00 32.29 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? 14.621  9.576   34.181  1.00 30.55 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? 9.597   10.388  36.906  1.00 29.63 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? 8.171   10.751  36.979  1.00 32.17 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? 7.816   11.374  38.334  1.00 32.41 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? 7.059   12.341  38.373  1.00 31.06 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? 7.289   9.534   36.639  1.00 30.24 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? 5.792   9.817   36.804  1.00 26.04 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? 7.507   9.113   35.175  1.00 28.84 10  A 1 
ATOM 78   N N   . SER A 1 11  ? 8.412   10.909  39.444  1.00 35.35 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? 8.121   11.476  40.771  1.00 38.32 11  A 1 
ATOM 80   C C   . SER A 1 11  ? 8.693   12.883  40.987  1.00 38.72 11  A 1 
ATOM 81   O O   . SER A 1 11  ? 8.126   13.657  41.752  1.00 37.55 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? 8.578   10.526  41.887  1.00 35.59 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? 9.976   10.589  42.086  1.00 32.10 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? 9.781   13.244  40.290  1.00 34.31 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? 10.399  14.578  40.417  1.00 39.07 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? 9.714   15.671  39.592  1.00 37.87 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? 9.832   16.838  39.951  1.00 35.43 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? 11.902  14.498  40.124  1.00 35.72 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? 12.669  13.958  41.337  1.00 33.20 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? 14.182  14.004  41.091  1.00 32.11 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? 14.927  13.565  42.354  1.00 28.21 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? 16.398  13.655  42.179  1.00 25.49 12  A 1 
ATOM 93   N N   . ASN A 1 13  ? 8.966   15.308  38.553  1.00 33.07 13  A 1 
ATOM 94   C CA  . ASN A 1 13  ? 8.283   16.269  37.675  1.00 37.31 13  A 1 
ATOM 95   C C   . ASN A 1 13  ? 6.784   16.461  37.988  1.00 36.37 13  A 1 
ATOM 96   O O   . ASN A 1 13  ? 6.097   17.193  37.282  1.00 34.80 13  A 1 
ATOM 97   C CB  . ASN A 1 13  ? 8.565   15.892  36.210  1.00 34.64 13  A 1 
ATOM 98   C CG  . ASN A 1 13  ? 9.989   16.200  35.778  1.00 30.17 13  A 1 
ATOM 99   O OD1 . ASN A 1 13  ? 10.775  16.837  36.456  1.00 29.04 13  A 1 
ATOM 100  N ND2 . ASN A 1 13  ? 10.373  15.767  34.603  1.00 28.34 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 6.272   15.857  39.057  1.00 27.96 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 4.857   15.899  39.452  1.00 31.10 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 4.418   17.194  40.179  1.00 30.93 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 3.417   17.190  40.891  1.00 29.82 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 4.549   14.627  40.249  1.00 29.64 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? 5.153   18.302  40.020  1.00 26.21 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? 4.879   19.590  40.683  1.00 29.30 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? 4.172   20.631  39.795  1.00 29.29 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? 4.125   21.807  40.145  1.00 27.73 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? 6.175   20.098  41.357  1.00 26.94 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? 6.231   19.734  42.851  1.00 24.94 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? 7.681   19.698  43.337  1.00 23.22 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? 5.465   20.742  43.703  1.00 25.20 15  A 1 
ATOM 114  N N   . ILE A 1 16  ? 3.583   20.216  38.668  1.00 26.16 16  A 1 
ATOM 115  C CA  . ILE A 1 16  ? 2.777   21.106  37.818  1.00 28.74 16  A 1 
ATOM 116  C C   . ILE A 1 16  ? 1.332   20.577  37.790  1.00 28.62 16  A 1 
ATOM 117  O O   . ILE A 1 16  ? 1.117   19.446  37.354  1.00 26.86 16  A 1 
ATOM 118  C CB  . ILE A 1 16  ? 3.391   21.254  36.407  1.00 26.97 16  A 1 
ATOM 119  C CG1 . ILE A 1 16  ? 4.869   21.715  36.492  1.00 24.38 16  A 1 
ATOM 120  C CG2 . ILE A 1 16  ? 2.558   22.257  35.582  1.00 24.96 16  A 1 
ATOM 121  C CD1 . ILE A 1 16  ? 5.598   21.771  35.149  1.00 23.27 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? 0.327   21.349  38.245  1.00 27.53 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? -1.057  20.878  38.268  1.00 31.04 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? -1.609  20.740  36.840  1.00 31.47 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? -1.538  21.697  36.060  1.00 29.65 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? -1.825  21.906  39.110  1.00 28.67 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? -1.015  23.189  38.938  1.00 28.25 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? 0.422   22.696  38.777  1.00 30.63 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? -2.182  19.583  36.458  1.00 27.85 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? -2.695  19.388  35.110  1.00 30.90 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? -4.031  20.119  34.913  1.00 31.07 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? -5.024  19.853  35.591  1.00 29.03 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? -2.805  17.868  34.934  1.00 28.53 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? -3.061  17.355  36.350  1.00 28.53 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? -2.314  18.352  37.237  1.00 30.85 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? -4.063  21.025  33.925  1.00 28.10 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? -5.303  21.614  33.403  1.00 32.21 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? -6.023  20.613  32.481  1.00 31.94 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? -5.980  20.760  31.276  1.00 30.06 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? -5.004  22.940  32.672  1.00 30.60 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? -4.823  24.145  33.606  1.00 27.72 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? -4.567  25.405  32.760  1.00 26.11 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? -4.651  26.644  33.564  1.00 23.85 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? -4.233  27.849  33.196  1.00 22.76 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? -3.638  28.055  32.055  1.00 21.93 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? -4.414  28.878  33.976  1.00 21.56 19  A 1 
ATOM 147  N N   . SER A 1 20  ? -6.708  19.652  33.084  1.00 30.30 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? -7.774  18.773  32.542  1.00 34.47 20  A 1 
ATOM 149  C C   . SER A 1 20  ? -7.531  17.272  32.796  1.00 35.00 20  A 1 
ATOM 150  O O   . SER A 1 20  ? -6.492  16.726  32.428  1.00 33.16 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? -8.155  19.006  31.065  1.00 31.90 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? -7.152  18.556  30.185  1.00 28.71 20  A 1 
ATOM 153  N N   . PRO A 1 21  ? -8.494  16.555  33.391  1.00 31.38 21  A 1 
ATOM 154  C CA  . PRO A 1 21  ? -8.364  15.125  33.697  1.00 34.84 21  A 1 
ATOM 155  C C   . PRO A 1 21  ? -8.402  14.214  32.457  1.00 35.21 21  A 1 
ATOM 156  O O   . PRO A 1 21  ? -8.113  13.025  32.556  1.00 33.68 21  A 1 
ATOM 157  C CB  . PRO A 1 21  ? -9.513  14.836  34.675  1.00 32.72 21  A 1 
ATOM 158  C CG  . PRO A 1 21  ? -10.584 15.860  34.290  1.00 32.91 21  A 1 
ATOM 159  C CD  . PRO A 1 21  ? -9.767  17.078  33.875  1.00 37.17 21  A 1 
ATOM 160  N N   . PHE A 1 22  ? -8.736  14.760  31.286  1.00 26.74 22  A 1 
ATOM 161  C CA  . PHE A 1 22  ? -8.831  14.021  30.025  1.00 27.31 22  A 1 
ATOM 162  C C   . PHE A 1 22  ? -7.450  13.694  29.435  1.00 27.50 22  A 1 
ATOM 163  O O   . PHE A 1 22  ? -7.179  12.541  29.105  1.00 26.15 22  A 1 
ATOM 164  C CB  . PHE A 1 22  ? -9.704  14.830  29.058  1.00 25.94 22  A 1 
ATOM 165  C CG  . PHE A 1 22  ? -10.063 14.092  27.789  1.00 23.52 22  A 1 
ATOM 166  C CD1 . PHE A 1 22  ? -9.365  14.348  26.595  1.00 21.84 22  A 1 
ATOM 167  C CD2 . PHE A 1 22  ? -11.101 13.139  27.806  1.00 22.63 22  A 1 
ATOM 168  C CE1 . PHE A 1 22  ? -9.705  13.657  25.422  1.00 22.27 22  A 1 
ATOM 169  C CE2 . PHE A 1 22  ? -11.439 12.445  26.628  1.00 22.95 22  A 1 
ATOM 170  C CZ  . PHE A 1 22  ? -10.741 12.704  25.437  1.00 24.55 22  A 1 
ATOM 171  N N   . PHE A 1 23  ? -6.540  14.656  29.394  1.00 26.38 23  A 1 
ATOM 172  C CA  . PHE A 1 23  ? -5.189  14.474  28.843  1.00 27.94 23  A 1 
ATOM 173  C C   . PHE A 1 23  ? -4.339  13.492  29.659  1.00 28.09 23  A 1 
ATOM 174  O O   . PHE A 1 23  ? -3.571  12.711  29.100  1.00 27.03 23  A 1 
ATOM 175  C CB  . PHE A 1 23  ? -4.493  15.841  28.712  1.00 26.85 23  A 1 
ATOM 176  C CG  . PHE A 1 23  ? -4.308  16.263  27.269  1.00 24.57 23  A 1 
ATOM 177  C CD1 . PHE A 1 23  ? -3.138  15.895  26.576  1.00 23.04 23  A 1 
ATOM 178  C CD2 . PHE A 1 23  ? -5.311  16.995  26.606  1.00 24.35 23  A 1 
ATOM 179  C CE1 . PHE A 1 23  ? -2.973  16.259  25.229  1.00 23.55 23  A 1 
ATOM 180  C CE2 . PHE A 1 23  ? -5.146  17.357  25.254  1.00 23.59 23  A 1 
ATOM 181  C CZ  . PHE A 1 23  ? -3.975  16.990  24.564  1.00 24.98 23  A 1 
ATOM 182  N N   . THR A 1 24  ? -4.515  13.474  30.976  1.00 34.25 24  A 1 
ATOM 183  C CA  . THR A 1 24  ? -3.781  12.574  31.876  1.00 36.67 24  A 1 
ATOM 184  C C   . THR A 1 24  ? -4.210  11.117  31.705  1.00 37.54 24  A 1 
ATOM 185  O O   . THR A 1 24  ? -3.359  10.232  31.715  1.00 36.60 24  A 1 
ATOM 186  C CB  . THR A 1 24  ? -3.933  13.000  33.350  1.00 34.69 24  A 1 
ATOM 187  O OG1 . THR A 1 24  ? -4.337  14.347  33.471  1.00 32.15 24  A 1 
ATOM 188  C CG2 . THR A 1 24  ? -2.603  12.882  34.100  1.00 33.86 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? -5.497  10.847  31.499  1.00 34.76 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? -6.010  9.479   31.296  1.00 36.97 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? -5.664  8.916   29.920  1.00 36.35 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? -5.270  7.760   29.839  1.00 36.03 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? -7.526  9.426   31.543  1.00 35.85 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? -7.859  9.520   33.035  1.00 32.40 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? -9.368  9.375   33.250  1.00 32.14 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? -9.714  9.369   34.685  1.00 29.92 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? -10.921 9.182   35.197  1.00 28.52 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? -11.970 8.999   34.445  1.00 28.87 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? -11.100 9.174   36.487  1.00 28.74 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? -5.748  9.729   28.861  1.00 34.99 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? -5.379  9.319   27.494  1.00 35.55 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? -3.869  9.096   27.379  1.00 35.61 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? -3.450  8.073   26.850  1.00 34.73 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? -5.894  10.336  26.456  1.00 33.94 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? -5.446  9.989   25.030  1.00 30.59 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? -7.427  10.373  26.454  1.00 32.80 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? -3.046  9.978   27.953  1.00 32.82 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? -1.593  9.809   27.982  1.00 33.26 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? -1.149  8.580   28.780  1.00 32.94 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? -0.258  7.854   28.346  1.00 32.84 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -1.805  8.293   29.915  1.00 33.18 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -1.514  7.110   30.725  1.00 33.73 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -1.937  5.818   30.016  1.00 33.86 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -1.169  4.863   30.014  1.00 33.38 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -2.190  7.257   32.101  1.00 32.59 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -1.671  6.256   33.152  1.00 30.22 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -0.330  6.703   33.727  1.00 29.15 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -2.665  6.145   34.306  1.00 33.11 28  A 1 
ATOM 219  N N   . MET A 1 29  ? -3.102  5.788   29.369  1.00 35.49 29  A 1 
ATOM 220  C CA  . MET A 1 29  ? -3.556  4.639   28.570  1.00 35.33 29  A 1 
ATOM 221  C C   . MET A 1 29  ? -2.668  4.398   27.347  1.00 34.91 29  A 1 
ATOM 222  O O   . MET A 1 29  ? -2.374  3.252   27.031  1.00 34.16 29  A 1 
ATOM 223  C CB  . MET A 1 29  ? -5.012  4.842   28.126  1.00 34.28 29  A 1 
ATOM 224  C CG  . MET A 1 29  ? -6.015  4.525   29.247  1.00 30.72 29  A 1 
ATOM 225  S SD  . MET A 1 29  ? -7.179  3.216   28.840  1.00 28.37 29  A 1 
ATOM 226  C CE  . MET A 1 29  ? -7.812  2.803   30.474  1.00 26.73 29  A 1 
ATOM 227  N N   . PHE A 1 30  ? -2.188  5.448   26.695  1.00 32.35 30  A 1 
ATOM 228  C CA  . PHE A 1 30  ? -1.262  5.356   25.570  1.00 32.06 30  A 1 
ATOM 229  C C   . PHE A 1 30  ? 0.104   4.802   26.003  1.00 31.34 30  A 1 
ATOM 230  O O   . PHE A 1 30  ? 0.633   3.905   25.356  1.00 31.37 30  A 1 
ATOM 231  C CB  . PHE A 1 30  ? -1.138  6.739   24.922  1.00 32.32 30  A 1 
ATOM 232  C CG  . PHE A 1 30  ? -0.314  6.749   23.652  1.00 29.63 30  A 1 
ATOM 233  C CD1 . PHE A 1 30  ? 1.025   7.179   23.666  1.00 27.73 30  A 1 
ATOM 234  C CD2 . PHE A 1 30  ? -0.893  6.312   22.446  1.00 28.56 30  A 1 
ATOM 235  C CE1 . PHE A 1 30  ? 1.777   7.179   22.479  1.00 28.12 30  A 1 
ATOM 236  C CE2 . PHE A 1 30  ? -0.137  6.311   21.260  1.00 28.74 30  A 1 
ATOM 237  C CZ  . PHE A 1 30  ? 1.196   6.743   21.276  1.00 29.27 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? 0.642   5.253   27.141  1.00 30.80 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? 1.876   4.708   27.720  1.00 31.21 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? 1.707   3.258   28.192  1.00 30.47 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? 2.626   2.457   28.029  1.00 29.98 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? 2.339   5.613   28.875  1.00 30.67 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? 3.062   6.888   28.403  1.00 28.58 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? 3.163   7.890   29.553  1.00 27.69 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? 4.482   6.581   27.920  1.00 30.23 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? 0.542   2.892   28.726  1.00 35.09 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? 0.210   1.523   29.126  1.00 34.77 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? 0.099   0.599   27.911  1.00 34.21 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? 0.686   -0.479  27.921  1.00 33.63 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -1.071  1.538   29.988  1.00 33.53 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -0.879  0.886   31.374  1.00 30.86 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -1.779  1.561   32.409  1.00 29.05 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -1.216  -0.598  31.332  1.00 32.54 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? -0.546  1.044   26.829  1.00 38.52 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? -0.615  0.318   25.561  1.00 38.73 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? 0.776   0.141   24.928  1.00 37.33 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? 1.120   -0.961  24.507  1.00 37.26 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? -1.581  1.059   24.632  1.00 38.58 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? 1.618   1.183   24.945  1.00 34.94 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? 3.001   1.105   24.461  1.00 35.17 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? 3.862   0.156   25.312  1.00 34.67 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? 4.699   -0.567  24.777  1.00 33.78 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? 3.626   2.517   24.425  1.00 33.96 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? 4.369   2.803   23.106  1.00 31.54 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? 3.488   3.634   22.171  1.00 29.38 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? 5.657   3.575   23.361  1.00 31.50 34  A 1 
ATOM 267  N N   . SER A 1 35  ? 3.654   0.132   26.629  1.00 32.75 35  A 1 
ATOM 268  C CA  . SER A 1 35  ? 4.380   -0.761  27.541  1.00 33.73 35  A 1 
ATOM 269  C C   . SER A 1 35  ? 3.953   -2.226  27.421  1.00 33.09 35  A 1 
ATOM 270  O O   . SER A 1 35  ? 4.797   -3.111  27.536  1.00 32.20 35  A 1 
ATOM 271  C CB  . SER A 1 35  ? 4.264   -0.274  28.988  1.00 32.04 35  A 1 
ATOM 272  O OG  . SER A 1 35  ? 2.988   -0.511  29.550  1.00 30.27 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? 2.683   -2.491  27.123  1.00 36.45 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? 2.163   -3.830  26.830  1.00 37.73 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? 2.657   -4.353  25.479  1.00 37.09 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? 2.869   -5.551  25.334  1.00 35.55 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? 0.624   -3.789  26.888  1.00 35.49 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? 0.082   -3.924  28.324  1.00 33.24 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? -1.332  -3.355  28.422  1.00 31.04 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? 0.030   -5.390  28.760  1.00 34.07 36  A 1 
ATOM 281  N N   . TRP A 1 37  ? 2.907   -3.468  24.514  1.00 34.78 37  A 1 
ATOM 282  C CA  . TRP A 1 37  ? 3.444   -3.825  23.198  1.00 34.08 37  A 1 
ATOM 283  C C   . TRP A 1 37  ? 4.971   -3.998  23.192  1.00 32.76 37  A 1 
ATOM 284  O O   . TRP A 1 37  ? 5.513   -4.721  22.365  1.00 31.63 37  A 1 
ATOM 285  C CB  . TRP A 1 37  ? 2.996   -2.771  22.177  1.00 32.74 37  A 1 
ATOM 286  C CG  . TRP A 1 37  ? 2.618   -3.269  20.819  1.00 31.78 37  A 1 
ATOM 287  C CD1 . TRP A 1 37  ? 3.268   -4.205  20.086  1.00 28.91 37  A 1 
ATOM 288  C CD2 . TRP A 1 37  ? 1.463   -2.876  20.001  1.00 29.74 37  A 1 
ATOM 289  N NE1 . TRP A 1 37  ? 2.602   -4.421  18.899  1.00 30.78 37  A 1 
ATOM 290  C CE2 . TRP A 1 37  ? 1.485   -3.628  18.790  1.00 31.60 37  A 1 
ATOM 291  C CE3 . TRP A 1 37  ? 0.408   -1.961  20.169  1.00 33.65 37  A 1 
ATOM 292  C CZ2 . TRP A 1 37  ? 0.498   -3.479  17.794  1.00 31.96 37  A 1 
ATOM 293  C CZ3 . TRP A 1 37  ? -0.582  -1.798  19.177  1.00 30.15 37  A 1 
ATOM 294  C CH2 . TRP A 1 37  ? -0.542  -2.556  17.993  1.00 31.01 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? 5.679   -3.363  24.120  1.00 30.74 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? 7.138   -3.426  24.255  1.00 32.20 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? 7.676   -4.598  25.088  1.00 32.13 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? 8.890   -4.747  25.206  1.00 30.14 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? 6.811   -5.419  25.685  1.00 26.01 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? 7.236   -6.623  26.400  1.00 28.10 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? 7.437   -7.777  25.407  1.00 27.45 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? 6.504   -8.115  24.682  1.00 25.56 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? 6.205   -6.977  27.492  1.00 25.93 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? 6.393   -6.158  28.780  1.00 23.88 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? 5.120   -6.194  29.628  1.00 22.25 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? 7.532   -6.712  29.643  1.00 23.00 39  A 1 
ATOM 307  N N   . PRO A 1 40  ? 8.613   -8.435  25.381  1.00 24.45 40  A 1 
ATOM 308  C CA  . PRO A 1 40  ? 8.786   -9.675  24.646  1.00 26.99 40  A 1 
ATOM 309  C C   . PRO A 1 40  ? 7.986   -10.765 25.361  1.00 26.48 40  A 1 
ATOM 310  O O   . PRO A 1 40  ? 8.466   -11.420 26.284  1.00 24.28 40  A 1 
ATOM 311  C CB  . PRO A 1 40  ? 10.302  -9.923  24.621  1.00 24.86 40  A 1 
ATOM 312  C CG  . PRO A 1 40  ? 10.784  -9.283  25.920  1.00 24.27 40  A 1 
ATOM 313  C CD  . PRO A 1 40  ? 9.808   -8.122  26.146  1.00 25.82 40  A 1 
ATOM 314  N N   . ILE A 1 41  ? 6.712   -10.917 24.976  1.00 22.87 41  A 1 
ATOM 315  C CA  . ILE A 1 41  ? 5.893   -12.039 25.433  1.00 24.87 41  A 1 
ATOM 316  C C   . ILE A 1 41  ? 6.496   -13.288 24.797  1.00 24.76 41  A 1 
ATOM 317  O O   . ILE A 1 41  ? 6.436   -13.479 23.583  1.00 23.23 41  A 1 
ATOM 318  C CB  . ILE A 1 41  ? 4.398   -11.836 25.111  1.00 23.04 41  A 1 
ATOM 319  C CG1 . ILE A 1 41  ? 3.882   -10.528 25.758  1.00 21.23 41  A 1 
ATOM 320  C CG2 . ILE A 1 41  ? 3.589   -13.046 25.621  1.00 21.45 41  A 1 
ATOM 321  C CD1 . ILE A 1 41  ? 2.421   -10.192 25.431  1.00 19.80 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? 7.142   -14.102 25.629  1.00 21.55 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? 7.752   -15.355 25.215  1.00 24.65 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? 6.761   -16.226 24.442  1.00 24.58 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? 5.588   -16.344 24.807  1.00 22.98 42  A 1 
ATOM 326  N N   . SER A 1 43  ? 7.252   -16.849 23.399  1.00 22.47 43  A 1 
ATOM 327  C CA  . SER A 1 43  ? 6.550   -17.653 22.390  1.00 24.10 43  A 1 
ATOM 328  C C   . SER A 1 43  ? 5.790   -18.886 22.914  1.00 23.72 43  A 1 
ATOM 329  O O   . SER A 1 43  ? 5.319   -19.697 22.122  1.00 22.48 43  A 1 
ATOM 330  C CB  . SER A 1 43  ? 7.585   -18.045 21.328  1.00 22.42 43  A 1 
ATOM 331  O OG  . SER A 1 43  ? 8.786   -18.482 21.943  1.00 20.54 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? 5.630   -19.048 24.237  1.00 20.78 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? 5.015   -20.227 24.853  1.00 24.34 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? 3.540   -20.104 25.259  1.00 24.27 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? 2.871   -21.126 25.382  1.00 22.72 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? 3.006   -18.888 25.462  1.00 20.38 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? 1.684   -18.724 26.096  1.00 23.83 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? 0.504   -18.636 25.117  1.00 23.46 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -0.619  -18.969 25.490  1.00 21.84 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? 1.746   -17.532 27.073  1.00 21.52 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? 2.438   -17.886 28.403  1.00 19.11 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? 2.889   -16.621 29.127  1.00 17.37 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? 1.497   -18.652 29.339  1.00 17.80 45  A 1 
ATOM 344  N N   . PHE A 1 46  ? 0.731   -18.259 23.860  1.00 21.87 46  A 1 
ATOM 345  C CA  . PHE A 1 46  ? -0.352  -18.153 22.867  1.00 23.15 46  A 1 
ATOM 346  C C   . PHE A 1 46  ? -0.760  -19.499 22.259  1.00 22.58 46  A 1 
ATOM 347  O O   . PHE A 1 46  ? -1.926  -19.692 21.921  1.00 21.42 46  A 1 
ATOM 348  C CB  . PHE A 1 46  ? 0.012   -17.116 21.792  1.00 21.87 46  A 1 
ATOM 349  C CG  . PHE A 1 46  ? -0.646  -15.773 22.034  1.00 19.74 46  A 1 
ATOM 350  C CD1 . PHE A 1 46  ? -1.927  -15.522 21.509  1.00 18.00 46  A 1 
ATOM 351  C CD2 . PHE A 1 46  ? -0.007  -14.787 22.808  1.00 17.62 46  A 1 
ATOM 352  C CE1 . PHE A 1 46  ? -2.564  -14.289 21.750  1.00 17.45 46  A 1 
ATOM 353  C CE2 . PHE A 1 46  ? -0.642  -13.555 23.056  1.00 17.44 46  A 1 
ATOM 354  C CZ  . PHE A 1 46  ? -1.922  -13.304 22.523  1.00 17.13 46  A 1 
ATOM 355  N N   . ALA A 1 47  ? 0.158   -20.460 22.173  1.00 21.27 47  A 1 
ATOM 356  C CA  . ALA A 1 47  ? -0.138  -21.781 21.615  1.00 24.17 47  A 1 
ATOM 357  C C   . ALA A 1 47  ? -1.072  -22.612 22.510  1.00 24.41 47  A 1 
ATOM 358  O O   . ALA A 1 47  ? -1.864  -23.408 22.014  1.00 23.05 47  A 1 
ATOM 359  C CB  . ALA A 1 47  ? 1.192   -22.495 21.351  1.00 22.00 47  A 1 
ATOM 360  N N   . GLN A 1 48  ? -1.034  -22.402 23.828  1.00 23.46 48  A 1 
ATOM 361  C CA  . GLN A 1 48  ? -1.810  -23.195 24.784  1.00 24.11 48  A 1 
ATOM 362  C C   . GLN A 1 48  ? -3.249  -22.686 24.974  1.00 23.46 48  A 1 
ATOM 363  O O   . GLN A 1 48  ? -4.149  -23.475 25.249  1.00 21.78 48  A 1 
ATOM 364  C CB  . GLN A 1 48  ? -1.026  -23.279 26.106  1.00 22.42 48  A 1 
ATOM 365  C CG  . GLN A 1 48  ? -0.853  -24.730 26.571  1.00 19.70 48  A 1 
ATOM 366  C CD  . GLN A 1 48  ? 0.097   -24.879 27.760  1.00 18.01 48  A 1 
ATOM 367  O OE1 . GLN A 1 48  ? 0.629   -23.930 28.305  1.00 17.64 48  A 1 
ATOM 368  N NE2 . GLN A 1 48  ? 0.359   -26.083 28.207  1.00 18.07 48  A 1 
ATOM 369  N N   . ALA A 1 49  ? -3.494  -21.388 24.770  1.00 21.30 49  A 1 
ATOM 370  C CA  . ALA A 1 49  ? -4.828  -20.799 24.913  1.00 24.03 49  A 1 
ATOM 371  C C   . ALA A 1 49  ? -5.761  -21.124 23.729  1.00 23.74 49  A 1 
ATOM 372  O O   . ALA A 1 49  ? -6.954  -21.345 23.927  1.00 22.16 49  A 1 
ATOM 373  C CB  . ALA A 1 49  ? -4.667  -19.292 25.130  1.00 22.10 49  A 1 
ATOM 374  N N   . ILE A 1 50  ? -5.224  -21.212 22.509  1.00 18.99 50  A 1 
ATOM 375  C CA  . ILE A 1 50  ? -6.010  -21.512 21.299  1.00 20.54 50  A 1 
ATOM 376  C C   . ILE A 1 50  ? -6.287  -23.017 21.177  1.00 20.79 50  A 1 
ATOM 377  O O   . ILE A 1 50  ? -7.385  -23.413 20.784  1.00 19.88 50  A 1 
ATOM 378  C CB  . ILE A 1 50  ? -5.326  -20.898 20.053  1.00 18.92 50  A 1 
ATOM 379  C CG1 . ILE A 1 50  ? -5.234  -19.356 20.207  1.00 16.79 50  A 1 
ATOM 380  C CG2 . ILE A 1 50  ? -6.096  -21.261 18.765  1.00 16.92 50  A 1 
ATOM 381  C CD1 . ILE A 1 50  ? -4.452  -18.645 19.096  1.00 15.72 50  A 1 
ATOM 382  N N   . GLY A 1 51  ? -5.345  -23.870 21.610  1.00 18.70 51  A 1 
ATOM 383  C CA  . GLY A 1 51  ? -5.529  -25.327 21.615  1.00 21.79 51  A 1 
ATOM 384  C C   . GLY A 1 51  ? -6.670  -25.804 22.521  1.00 21.96 51  A 1 
ATOM 385  O O   . GLY A 1 51  ? -7.406  -26.715 22.153  1.00 20.59 51  A 1 
ATOM 386  N N   . ASN A 1 52  ? -6.878  -25.148 23.663  1.00 18.01 52  A 1 
ATOM 387  C CA  . ASN A 1 52  ? -7.928  -25.543 24.610  1.00 21.11 52  A 1 
ATOM 388  C C   . ASN A 1 52  ? -9.319  -24.978 24.271  1.00 20.78 52  A 1 
ATOM 389  O O   . ASN A 1 52  ? -10.322 -25.551 24.686  1.00 19.40 52  A 1 
ATOM 390  C CB  . ASN A 1 52  ? -7.472  -25.179 26.032  1.00 19.91 52  A 1 
ATOM 391  C CG  . ASN A 1 52  ? -6.391  -26.109 26.570  1.00 17.50 52  A 1 
ATOM 392  O OD1 . ASN A 1 52  ? -6.049  -27.133 26.005  1.00 15.86 52  A 1 
ATOM 393  N ND2 . ASN A 1 52  ? -5.825  -25.797 27.709  1.00 16.14 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? -9.406  -23.897 23.494  1.00 19.08 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? -10.688 -23.339 23.057  1.00 21.40 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? -11.350 -24.169 21.936  1.00 21.35 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? -12.576 -24.282 21.891  1.00 20.74 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? -10.462 -21.881 22.647  1.00 20.24 53  A 1 
ATOM 399  N N   . GLY A 1 54  ? -10.553 -24.805 21.068  1.00 18.98 54  A 1 
ATOM 400  C CA  . GLY A 1 54  ? -11.065 -25.661 19.988  1.00 20.83 54  A 1 
ATOM 401  C C   . GLY A 1 54  ? -11.686 -26.974 20.475  1.00 20.61 54  A 1 
ATOM 402  O O   . GLY A 1 54  ? -12.651 -27.456 19.886  1.00 19.49 54  A 1 
ATOM 403  N N   . VAL A 1 55  ? -11.190 -27.519 21.587  1.00 17.80 55  A 1 
ATOM 404  C CA  . VAL A 1 55  ? -11.697 -28.780 22.166  1.00 19.25 55  A 1 
ATOM 405  C C   . VAL A 1 55  ? -13.045 -28.587 22.873  1.00 19.14 55  A 1 
ATOM 406  O O   . VAL A 1 55  ? -13.861 -29.502 22.899  1.00 18.04 55  A 1 
ATOM 407  C CB  . VAL A 1 55  ? -10.631 -29.402 23.093  1.00 18.49 55  A 1 
ATOM 408  C CG1 . VAL A 1 55  ? -11.094 -30.701 23.764  1.00 16.58 55  A 1 
ATOM 409  C CG2 . VAL A 1 55  ? -9.356  -29.742 22.301  1.00 17.69 55  A 1 
ATOM 410  N N   . PHE A 1 56  ? -13.325 -27.389 23.394  1.00 19.26 56  A 1 
ATOM 411  C CA  . PHE A 1 56  ? -14.570 -27.109 24.116  1.00 21.51 56  A 1 
ATOM 412  C C   . PHE A 1 56  ? -15.784 -26.868 23.200  1.00 20.94 56  A 1 
ATOM 413  O O   . PHE A 1 56  ? -16.923 -27.012 23.637  1.00 20.07 56  A 1 
ATOM 414  C CB  . PHE A 1 56  ? -14.330 -25.939 25.080  1.00 20.49 56  A 1 
ATOM 415  C CG  . PHE A 1 56  ? -15.327 -25.875 26.219  1.00 18.62 56  A 1 
ATOM 416  C CD1 . PHE A 1 56  ? -16.434 -25.012 26.153  1.00 17.39 56  A 1 
ATOM 417  C CD2 . PHE A 1 56  ? -15.149 -26.701 27.345  1.00 16.98 56  A 1 
ATOM 418  C CE1 . PHE A 1 56  ? -17.357 -24.971 27.211  1.00 17.52 56  A 1 
ATOM 419  C CE2 . PHE A 1 56  ? -16.073 -26.660 28.400  1.00 18.11 56  A 1 
ATOM 420  C CZ  . PHE A 1 56  ? -17.176 -25.796 28.333  1.00 18.69 56  A 1 
ATOM 421  N N   . LEU A 1 57  ? -15.563 -26.520 21.931  1.00 16.84 57  A 1 
ATOM 422  C CA  . LEU A 1 57  ? -16.627 -26.183 20.975  1.00 21.50 57  A 1 
ATOM 423  C C   . LEU A 1 57  ? -16.996 -27.314 19.999  1.00 21.45 57  A 1 
ATOM 424  O O   . LEU A 1 57  ? -17.845 -27.099 19.143  1.00 21.04 57  A 1 
ATOM 425  C CB  . LEU A 1 57  ? -16.273 -24.864 20.265  1.00 20.71 57  A 1 
ATOM 426  C CG  . LEU A 1 57  ? -16.490 -23.623 21.148  1.00 19.02 57  A 1 
ATOM 427  C CD1 . LEU A 1 57  ? -15.826 -22.409 20.501  1.00 18.16 57  A 1 
ATOM 428  C CD2 . LEU A 1 57  ? -17.978 -23.301 21.328  1.00 20.08 57  A 1 
ATOM 429  N N   . GLY A 1 58  ? -16.390 -28.499 20.113  1.00 23.45 58  A 1 
ATOM 430  C CA  . GLY A 1 58  ? -16.764 -29.655 19.281  1.00 26.59 58  A 1 
ATOM 431  C C   . GLY A 1 58  ? -16.600 -29.454 17.768  1.00 26.31 58  A 1 
ATOM 432  O O   . GLY A 1 58  ? -17.212 -30.173 16.982  1.00 24.80 58  A 1 
ATOM 433  N N   . LEU A 1 59  ? -15.802 -28.468 17.353  1.00 22.07 59  A 1 
ATOM 434  C CA  . LEU A 1 59  ? -15.509 -28.204 15.948  1.00 28.01 59  A 1 
ATOM 435  C C   . LEU A 1 59  ? -14.397 -29.154 15.492  1.00 27.66 59  A 1 
ATOM 436  O O   . LEU A 1 59  ? -13.227 -28.987 15.839  1.00 26.33 59  A 1 
ATOM 437  C CB  . LEU A 1 59  ? -15.160 -26.717 15.762  1.00 26.35 59  A 1 
ATOM 438  C CG  . LEU A 1 59  ? -16.389 -25.796 15.871  1.00 24.48 59  A 1 
ATOM 439  C CD1 . LEU A 1 59  ? -15.954 -24.353 16.133  1.00 22.89 59  A 1 
ATOM 440  C CD2 . LEU A 1 59  ? -17.224 -25.808 14.587  1.00 25.66 59  A 1 
ATOM 441  N N   . SER A 1 60  ? -14.780 -30.164 14.720  1.00 24.17 60  A 1 
ATOM 442  C CA  . SER A 1 60  ? -13.838 -30.975 13.943  1.00 27.94 60  A 1 
ATOM 443  C C   . SER A 1 60  ? -12.952 -30.059 13.087  1.00 26.94 60  A 1 
ATOM 444  O O   . SER A 1 60  ? -13.441 -29.032 12.613  1.00 25.44 60  A 1 
ATOM 445  C CB  . SER A 1 60  ? -14.593 -31.944 13.029  1.00 26.68 60  A 1 
ATOM 446  O OG  . SER A 1 60  ? -15.465 -32.756 13.791  1.00 24.37 60  A 1 
ATOM 447  N N   . PRO A 1 61  ? -11.658 -30.394 12.866  1.00 23.26 61  A 1 
ATOM 448  C CA  . PRO A 1 61  ? -10.808 -29.601 11.992  1.00 25.75 61  A 1 
ATOM 449  C C   . PRO A 1 61  ? -11.438 -29.580 10.600  1.00 26.23 61  A 1 
ATOM 450  O O   . PRO A 1 61  ? -11.530 -30.611 9.938   1.00 25.05 61  A 1 
ATOM 451  C CB  . PRO A 1 61  ? -9.430  -30.272 12.027  1.00 23.83 61  A 1 
ATOM 452  C CG  . PRO A 1 61  ? -9.738  -31.715 12.420  1.00 23.79 61  A 1 
ATOM 453  C CD  . PRO A 1 61  ? -10.979 -31.597 13.303  1.00 27.00 61  A 1 
ATOM 454  N N   . LEU A 1 62  ? -11.916 -28.399 10.189  1.00 28.27 62  A 1 
ATOM 455  C CA  . LEU A 1 62  ? -12.354 -28.156 8.826   1.00 31.42 62  A 1 
ATOM 456  C C   . LEU A 1 62  ? -11.151 -28.414 7.922   1.00 31.27 62  A 1 
ATOM 457  O O   . LEU A 1 62  ? -10.213 -27.619 7.865   1.00 29.16 62  A 1 
ATOM 458  C CB  . LEU A 1 62  ? -12.883 -26.712 8.688   1.00 28.82 62  A 1 
ATOM 459  C CG  . LEU A 1 62  ? -14.291 -26.496 9.270   1.00 27.12 62  A 1 
ATOM 460  C CD1 . LEU A 1 62  ? -14.557 -25.003 9.474   1.00 25.40 62  A 1 
ATOM 461  C CD2 . LEU A 1 62  ? -15.375 -27.041 8.342   1.00 26.71 62  A 1 
ATOM 462  N N   . THR A 1 63  ? -11.152 -29.555 7.257   1.00 26.57 63  A 1 
ATOM 463  C CA  . THR A 1 63  ? -10.364 -29.767 6.052   1.00 30.66 63  A 1 
ATOM 464  C C   . THR A 1 63  ? -10.724 -28.637 5.102   1.00 31.32 63  A 1 
ATOM 465  O O   . THR A 1 63  ? -11.872 -28.524 4.675   1.00 29.43 63  A 1 
ATOM 466  C CB  . THR A 1 63  ? -10.685 -31.127 5.416   1.00 27.98 63  A 1 
ATOM 467  O OG1 . THR A 1 63  ? -12.070 -31.377 5.469   1.00 24.65 63  A 1 
ATOM 468  C CG2 . THR A 1 63  ? -9.991  -32.260 6.170   1.00 25.08 63  A 1 
ATOM 469  N N   . SER A 1 64  ? -9.766  -27.762 4.851   1.00 28.57 64  A 1 
ATOM 470  C CA  . SER A 1 64  ? -9.886  -26.670 3.904   1.00 31.33 64  A 1 
ATOM 471  C C   . SER A 1 64  ? -10.061 -27.247 2.503   1.00 31.60 64  A 1 
ATOM 472  O O   . SER A 1 64  ? -9.081  -27.480 1.802   1.00 29.85 64  A 1 
ATOM 473  C CB  . SER A 1 64  ? -8.646  -25.778 4.007   1.00 29.65 64  A 1 
ATOM 474  O OG  . SER A 1 64  ? -7.470  -26.563 3.970   1.00 27.00 64  A 1 
ATOM 475  N N   . GLU A 1 65  ? -11.304 -27.509 2.110   1.00 26.55 65  A 1 
ATOM 476  C CA  . GLU A 1 65  ? -11.663 -27.644 0.705   1.00 28.66 65  A 1 
ATOM 477  C C   . GLU A 1 65  ? -11.514 -26.264 0.074   1.00 28.64 65  A 1 
ATOM 478  O O   . GLU A 1 65  ? -12.296 -25.343 0.303   1.00 26.66 65  A 1 
ATOM 479  C CB  . GLU A 1 65  ? -13.065 -28.243 0.516   1.00 26.91 65  A 1 
ATOM 480  C CG  . GLU A 1 65  ? -13.073 -29.747 0.852   1.00 24.07 65  A 1 
ATOM 481  C CD  . GLU A 1 65  ? -14.389 -30.456 0.483   1.00 22.07 65  A 1 
ATOM 482  O OE1 . GLU A 1 65  ? -14.368 -31.705 0.455   1.00 18.45 65  A 1 
ATOM 483  O OE2 . GLU A 1 65  ? -15.407 -29.761 0.263   1.00 23.02 65  A 1 
ATOM 484  N N   . THR A 1 66  ? -10.418 -26.107 -0.652  1.00 30.98 66  A 1 
ATOM 485  C CA  . THR A 1 66  ? -10.173 -24.960 -1.522  1.00 34.51 66  A 1 
ATOM 486  C C   . THR A 1 66  ? -11.266 -24.946 -2.593  1.00 35.16 66  A 1 
ATOM 487  O O   . THR A 1 66  ? -11.549 -26.015 -3.139  1.00 33.04 66  A 1 
ATOM 488  C CB  . THR A 1 66  ? -8.789  -25.086 -2.176  1.00 32.07 66  A 1 
ATOM 489  O OG1 . THR A 1 66  ? -7.825  -25.443 -1.206  1.00 29.04 66  A 1 
ATOM 490  C CG2 . THR A 1 66  ? -8.309  -23.792 -2.814  1.00 29.14 66  A 1 
ATOM 491  N N   . PRO A 1 67  ? -11.884 -23.797 -2.916  1.00 28.98 67  A 1 
ATOM 492  C CA  . PRO A 1 67  ? -12.791 -23.704 -4.052  1.00 30.92 67  A 1 
ATOM 493  C C   . PRO A 1 67  ? -12.055 -24.171 -5.304  1.00 31.63 67  A 1 
ATOM 494  O O   . PRO A 1 67  ? -10.979 -23.675 -5.631  1.00 30.65 67  A 1 
ATOM 495  C CB  . PRO A 1 67  ? -13.239 -22.243 -4.151  1.00 28.36 67  A 1 
ATOM 496  C CG  . PRO A 1 67  ? -12.954 -21.690 -2.761  1.00 29.14 67  A 1 
ATOM 497  C CD  . PRO A 1 67  ? -11.748 -22.505 -2.284  1.00 32.35 67  A 1 
ATOM 498  N N   . GLN A 1 68  ? -12.609 -25.179 -5.937  1.00 32.31 68  A 1 
ATOM 499  C CA  . GLN A 1 68  ? -12.058 -25.818 -7.112  1.00 33.38 68  A 1 
ATOM 500  C C   . GLN A 1 68  ? -12.375 -24.920 -8.310  1.00 33.65 68  A 1 
ATOM 501  O O   . GLN A 1 68  ? -13.430 -25.040 -8.921  1.00 31.64 68  A 1 
ATOM 502  C CB  . GLN A 1 68  ? -12.639 -27.245 -7.155  1.00 31.98 68  A 1 
ATOM 503  C CG  . GLN A 1 68  ? -11.863 -28.227 -8.031  1.00 29.10 68  A 1 
ATOM 504  C CD  . GLN A 1 68  ? -12.225 -29.687 -7.729  1.00 26.30 68  A 1 
ATOM 505  O OE1 . GLN A 1 68  ? -13.043 -30.012 -6.883  1.00 24.92 68  A 1 
ATOM 506  N NE2 . GLN A 1 68  ? -11.615 -30.639 -8.393  1.00 26.37 68  A 1 
ATOM 507  N N   . ASP A 1 69  ? -11.474 -23.974 -8.595  1.00 32.85 69  A 1 
ATOM 508  C CA  . ASP A 1 69  ? -11.478 -23.289 -9.882  1.00 35.83 69  A 1 
ATOM 509  C C   . ASP A 1 69  ? -11.336 -24.355 -10.971 1.00 35.54 69  A 1 
ATOM 510  O O   . ASP A 1 69  ? -10.503 -25.261 -10.866 1.00 33.35 69  A 1 
ATOM 511  C CB  . ASP A 1 69  ? -10.362 -22.233 -9.959  1.00 33.92 69  A 1 
ATOM 512  C CG  . ASP A 1 69  ? -10.651 -20.966 -9.144  1.00 31.45 69  A 1 
ATOM 513  O OD1 . ASP A 1 69  ? -11.843 -20.619 -8.992  1.00 28.81 69  A 1 
ATOM 514  O OD2 . ASP A 1 69  ? -9.667  -20.334 -8.691  1.00 27.56 69  A 1 
ATOM 515  N N   . ALA A 1 70  ? -12.183 -24.285 -11.985 1.00 32.22 70  A 1 
ATOM 516  C CA  . ALA A 1 70  ? -12.310 -25.256 -13.069 1.00 35.05 70  A 1 
ATOM 517  C C   . ALA A 1 70  ? -11.144 -25.192 -14.081 1.00 36.59 70  A 1 
ATOM 518  O O   . ALA A 1 70  ? -11.368 -25.239 -15.290 1.00 35.56 70  A 1 
ATOM 519  C CB  . ALA A 1 70  ? -13.696 -25.069 -13.707 1.00 32.27 70  A 1 
ATOM 520  N N   . GLU A 1 71  ? -9.904  -25.052 -13.609 1.00 39.87 71  A 1 
ATOM 521  C CA  . GLU A 1 71  ? -8.694  -25.318 -14.385 1.00 42.15 71  A 1 
ATOM 522  C C   . GLU A 1 71  ? -8.309  -26.788 -14.164 1.00 41.71 71  A 1 
ATOM 523  O O   . GLU A 1 71  ? -8.171  -27.249 -13.030 1.00 40.66 71  A 1 
ATOM 524  C CB  . GLU A 1 71  ? -7.564  -24.334 -14.023 1.00 43.47 71  A 1 
ATOM 525  C CG  . GLU A 1 71  ? -7.787  -22.943 -14.657 1.00 39.86 71  A 1 
ATOM 526  C CD  . GLU A 1 71  ? -6.603  -21.968 -14.460 1.00 37.64 71  A 1 
ATOM 527  O OE1 . GLU A 1 71  ? -6.481  -21.009 -15.255 1.00 33.81 71  A 1 
ATOM 528  O OE2 . GLU A 1 71  ? -5.790  -22.151 -13.528 1.00 38.83 71  A 1 
ATOM 529  N N   . GLY A 1 72  ? -8.232  -27.558 -15.250 1.00 45.51 72  A 1 
ATOM 530  C CA  . GLY A 1 72  ? -7.943  -28.991 -15.202 1.00 50.47 72  A 1 
ATOM 531  C C   . GLY A 1 72  ? -6.634  -29.281 -14.464 1.00 53.14 72  A 1 
ATOM 532  O O   . GLY A 1 72  ? -5.650  -28.569 -14.627 1.00 50.52 72  A 1 
ATOM 533  N N   . THR A 1 73  ? -6.614  -30.335 -13.657 1.00 53.73 73  A 1 
ATOM 534  C CA  . THR A 1 73  ? -5.393  -30.824 -13.003 1.00 59.20 73  A 1 
ATOM 535  C C   . THR A 1 73  ? -4.365  -31.247 -14.049 1.00 59.72 73  A 1 
ATOM 536  O O   . THR A 1 73  ? -4.710  -31.977 -14.980 1.00 57.91 73  A 1 
ATOM 537  C CB  . THR A 1 73  ? -5.697  -32.023 -12.098 1.00 56.36 73  A 1 
ATOM 538  O OG1 . THR A 1 73  ? -6.462  -32.973 -12.805 1.00 48.69 73  A 1 
ATOM 539  C CG2 . THR A 1 73  ? -6.488  -31.620 -10.856 1.00 48.93 73  A 1 
ATOM 540  N N   . ILE A 1 74  ? -3.108  -30.836 -13.874 1.00 59.22 74  A 1 
ATOM 541  C CA  . ILE A 1 74  ? -1.992  -31.258 -14.729 1.00 63.85 74  A 1 
ATOM 542  C C   . ILE A 1 74  ? -1.750  -32.766 -14.531 1.00 65.53 74  A 1 
ATOM 543  O O   . ILE A 1 74  ? -1.795  -33.234 -13.386 1.00 62.88 74  A 1 
ATOM 544  C CB  . ILE A 1 74  ? -0.727  -30.430 -14.406 1.00 60.27 74  A 1 
ATOM 545  C CG1 . ILE A 1 74  ? -0.985  -28.920 -14.616 1.00 56.46 74  A 1 
ATOM 546  C CG2 . ILE A 1 74  ? 0.462   -30.874 -15.270 1.00 55.42 74  A 1 
ATOM 547  C CD1 . ILE A 1 74  ? 0.199   -28.041 -14.224 1.00 52.23 74  A 1 
ATOM 548  N N   . PRO A 1 75  ? -1.478  -33.540 -15.592 1.00 55.51 75  A 1 
ATOM 549  C CA  . PRO A 1 75  ? -1.041  -34.922 -15.449 1.00 59.75 75  A 1 
ATOM 550  C C   . PRO A 1 75  ? 0.196   -35.022 -14.536 1.00 60.03 75  A 1 
ATOM 551  O O   . PRO A 1 75  ? 1.136   -34.237 -14.683 1.00 58.90 75  A 1 
ATOM 552  C CB  . PRO A 1 75  ? -0.747  -35.423 -16.866 1.00 57.38 75  A 1 
ATOM 553  C CG  . PRO A 1 75  ? -1.604  -34.512 -17.743 1.00 55.55 75  A 1 
ATOM 554  C CD  . PRO A 1 75  ? -1.603  -33.183 -16.991 1.00 59.78 75  A 1 
ATOM 555  N N   . PRO A 1 76  ? 0.230   -35.955 -13.576 1.00 58.82 76  A 1 
ATOM 556  C CA  . PRO A 1 76  ? 1.357   -36.070 -12.658 1.00 59.18 76  A 1 
ATOM 557  C C   . PRO A 1 76  ? 2.655   -36.357 -13.425 1.00 59.81 76  A 1 
ATOM 558  O O   . PRO A 1 76  ? 2.736   -37.320 -14.191 1.00 56.18 76  A 1 
ATOM 559  C CB  . PRO A 1 76  ? 0.978   -37.194 -11.684 1.00 55.35 76  A 1 
ATOM 560  C CG  . PRO A 1 76  ? -0.066  -38.008 -12.448 1.00 53.69 76  A 1 
ATOM 561  C CD  . PRO A 1 76  ? -0.762  -36.975 -13.326 1.00 57.60 76  A 1 
ATOM 562  N N   . GLY A 1 77  ? 3.689   -35.541 -13.179 1.00 63.80 77  A 1 
ATOM 563  C CA  . GLY A 1 77  ? 4.998   -35.636 -13.832 1.00 64.48 77  A 1 
ATOM 564  C C   . GLY A 1 77  ? 5.260   -34.568 -14.898 1.00 71.59 77  A 1 
ATOM 565  O O   . GLY A 1 77  ? 6.417   -34.392 -15.271 1.00 65.46 77  A 1 
ATOM 566  N N   . ASP A 1 78  ? 4.246   -33.824 -15.336 1.00 74.20 78  A 1 
ATOM 567  C CA  . ASP A 1 78  ? 4.442   -32.751 -16.312 1.00 77.62 78  A 1 
ATOM 568  C C   . ASP A 1 78  ? 5.256   -31.578 -15.743 1.00 81.39 78  A 1 
ATOM 569  O O   . ASP A 1 78  ? 5.257   -31.287 -14.536 1.00 79.34 78  A 1 
ATOM 570  C CB  . ASP A 1 78  ? 3.098   -32.286 -16.893 1.00 70.79 78  A 1 
ATOM 571  C CG  . ASP A 1 78  ? 2.547   -33.219 -17.978 1.00 61.88 78  A 1 
ATOM 572  O OD1 . ASP A 1 78  ? 3.127   -34.298 -18.221 1.00 55.84 78  A 1 
ATOM 573  O OD2 . ASP A 1 78  ? 1.575   -32.815 -18.639 1.00 54.23 78  A 1 
ATOM 574  N N   . ALA A 1 79  ? 5.971   -30.897 -16.638 1.00 85.19 79  A 1 
ATOM 575  C CA  . ALA A 1 79  ? 6.838   -29.780 -16.314 1.00 86.23 79  A 1 
ATOM 576  C C   . ALA A 1 79  ? 6.121   -28.433 -16.479 1.00 85.85 79  A 1 
ATOM 577  O O   . ALA A 1 79  ? 5.341   -28.223 -17.404 1.00 83.42 79  A 1 
ATOM 578  C CB  . ALA A 1 79  ? 8.104   -29.872 -17.164 1.00 86.08 79  A 1 
ATOM 579  N N   . TRP A 1 80  ? 6.457   -27.490 -15.606 1.00 91.11 80  A 1 
ATOM 580  C CA  . TRP A 1 80  ? 6.036   -26.095 -15.692 1.00 91.34 80  A 1 
ATOM 581  C C   . TRP A 1 80  ? 7.262   -25.204 -15.850 1.00 91.88 80  A 1 
ATOM 582  O O   . TRP A 1 80  ? 8.148   -25.222 -14.993 1.00 90.79 80  A 1 
ATOM 583  C CB  . TRP A 1 80  ? 5.238   -25.723 -14.447 1.00 90.04 80  A 1 
ATOM 584  C CG  . TRP A 1 80  ? 4.470   -24.443 -14.547 1.00 88.33 80  A 1 
ATOM 585  C CD1 . TRP A 1 80  ? 4.992   -23.201 -14.692 1.00 83.65 80  A 1 
ATOM 586  C CD2 . TRP A 1 80  ? 3.027   -24.265 -14.510 1.00 85.37 80  A 1 
ATOM 587  N NE1 . TRP A 1 80  ? 3.975   -22.275 -14.750 1.00 82.13 80  A 1 
ATOM 588  C CE2 . TRP A 1 80  ? 2.738   -22.871 -14.630 1.00 83.42 80  A 1 
ATOM 589  C CE3 . TRP A 1 80  ? 1.931   -25.136 -14.381 1.00 81.33 80  A 1 
ATOM 590  C CZ2 . TRP A 1 80  ? 1.431   -22.376 -14.614 1.00 81.27 80  A 1 
ATOM 591  C CZ3 . TRP A 1 80  ? 0.617   -24.652 -14.361 1.00 79.42 80  A 1 
ATOM 592  C CH2 . TRP A 1 80  ? 0.363   -23.275 -14.472 1.00 79.52 80  A 1 
ATOM 593  N N   . ILE A 1 81  ? 7.318   -24.401 -16.911 1.00 91.37 81  A 1 
ATOM 594  C CA  . ILE A 1 81  ? 8.423   -23.469 -17.154 1.00 91.34 81  A 1 
ATOM 595  C C   . ILE A 1 81  ? 8.062   -22.085 -16.609 1.00 90.83 81  A 1 
ATOM 596  O O   . ILE A 1 81  ? 7.026   -21.516 -16.947 1.00 89.37 81  A 1 
ATOM 597  C CB  . ILE A 1 81  ? 8.831   -23.435 -18.643 1.00 90.71 81  A 1 
ATOM 598  C CG1 . ILE A 1 81  ? 9.253   -24.848 -19.112 1.00 87.86 81  A 1 
ATOM 599  C CG2 . ILE A 1 81  ? 9.978   -22.425 -18.855 1.00 88.08 81  A 1 
ATOM 600  C CD1 . ILE A 1 81  ? 9.671   -24.932 -20.583 1.00 83.14 81  A 1 
ATOM 601  N N   . ILE A 1 82  ? 8.953   -21.516 -15.792 1.00 92.61 82  A 1 
ATOM 602  C CA  . ILE A 1 82  ? 8.849   -20.163 -15.248 1.00 92.80 82  A 1 
ATOM 603  C C   . ILE A 1 82  ? 10.060  -19.369 -15.726 1.00 92.51 82  A 1 
ATOM 604  O O   . ILE A 1 82  ? 11.185  -19.604 -15.276 1.00 91.61 82  A 1 
ATOM 605  C CB  . ILE A 1 82  ? 8.724   -20.190 -13.705 1.00 92.91 82  A 1 
ATOM 606  C CG1 . ILE A 1 82  ? 7.499   -21.036 -13.283 1.00 91.83 82  A 1 
ATOM 607  C CG2 . ILE A 1 82  ? 8.619   -18.752 -13.165 1.00 91.91 82  A 1 
ATOM 608  C CD1 . ILE A 1 82  ? 7.306   -21.165 -11.775 1.00 88.89 82  A 1 
ATOM 609  N N   . ALA A 1 83  ? 9.847   -18.422 -16.634 1.00 90.51 83  A 1 
ATOM 610  C CA  . ALA A 1 83  ? 10.920  -17.618 -17.202 1.00 89.89 83  A 1 
ATOM 611  C C   . ALA A 1 83  ? 11.392  -16.524 -16.228 1.00 90.07 83  A 1 
ATOM 612  O O   . ALA A 1 83  ? 10.627  -15.636 -15.852 1.00 88.70 83  A 1 
ATOM 613  C CB  . ALA A 1 83  ? 10.442  -17.047 -18.542 1.00 88.06 83  A 1 
ATOM 614  N N   . ILE A 1 84  ? 12.666  -16.541 -15.860 1.00 91.75 84  A 1 
ATOM 615  C CA  . ILE A 1 84  ? 13.333  -15.515 -15.051 1.00 91.50 84  A 1 
ATOM 616  C C   . ILE A 1 84  ? 14.269  -14.726 -15.968 1.00 90.18 84  A 1 
ATOM 617  O O   . ILE A 1 84  ? 15.455  -15.038 -16.085 1.00 87.85 84  A 1 
ATOM 618  C CB  . ILE A 1 84  ? 14.052  -16.144 -13.830 1.00 91.72 84  A 1 
ATOM 619  C CG1 . ILE A 1 84  ? 13.050  -16.940 -12.960 1.00 90.44 84  A 1 
ATOM 620  C CG2 . ILE A 1 84  ? 14.730  -15.045 -12.998 1.00 91.02 84  A 1 
ATOM 621  C CD1 . ILE A 1 84  ? 13.647  -17.550 -11.688 1.00 87.95 84  A 1 
ATOM 622  N N   . ARG A 1 85  ? 13.717  -13.706 -16.634 1.00 88.31 85  A 1 
ATOM 623  C CA  . ARG A 1 85  ? 14.424  -12.901 -17.641 1.00 86.71 85  A 1 
ATOM 624  C C   . ARG A 1 85  ? 14.566  -11.446 -17.202 1.00 85.78 85  A 1 
ATOM 625  O O   . ARG A 1 85  ? 13.626  -10.861 -16.658 1.00 82.46 85  A 1 
ATOM 626  C CB  . ARG A 1 85  ? 13.722  -13.004 -19.007 1.00 84.77 85  A 1 
ATOM 627  C CG  . ARG A 1 85  ? 13.610  -14.447 -19.533 1.00 77.73 85  A 1 
ATOM 628  C CD  . ARG A 1 85  ? 12.932  -14.475 -20.910 1.00 76.99 85  A 1 
ATOM 629  N NE  . ARG A 1 85  ? 12.638  -15.851 -21.369 1.00 71.02 85  A 1 
ATOM 630  C CZ  . ARG A 1 85  ? 11.891  -16.189 -22.410 1.00 64.67 85  A 1 
ATOM 631  N NH1 . ARG A 1 85  ? 11.336  -15.307 -23.188 1.00 60.76 85  A 1 
ATOM 632  N NH2 . ARG A 1 85  ? 11.673  -17.438 -22.687 1.00 57.16 85  A 1 
ATOM 633  N N   . GLY A 1 86  ? 15.724  -10.851 -17.478 1.00 84.46 86  A 1 
ATOM 634  C CA  . GLY A 1 86  ? 16.047  -9.471  -17.121 1.00 83.67 86  A 1 
ATOM 635  C C   . GLY A 1 86  ? 16.432  -9.294  -15.646 1.00 84.62 86  A 1 
ATOM 636  O O   . GLY A 1 86  ? 16.870  -10.229 -14.978 1.00 82.60 86  A 1 
ATOM 637  N N   . ASP A 1 87  ? 16.294  -8.076  -15.129 1.00 85.83 87  A 1 
ATOM 638  C CA  . ASP A 1 87  ? 16.765  -7.743  -13.782 1.00 86.59 87  A 1 
ATOM 639  C C   . ASP A 1 87  ? 15.941  -8.394  -12.663 1.00 88.17 87  A 1 
ATOM 640  O O   . ASP A 1 87  ? 14.708  -8.297  -12.612 1.00 87.18 87  A 1 
ATOM 641  C CB  . ASP A 1 87  ? 16.789  -6.224  -13.571 1.00 83.62 87  A 1 
ATOM 642  C CG  . ASP A 1 87  ? 17.899  -5.492  -14.330 1.00 76.70 87  A 1 
ATOM 643  O OD1 . ASP A 1 87  ? 18.904  -6.146  -14.691 1.00 71.50 87  A 1 
ATOM 644  O OD2 . ASP A 1 87  ? 17.754  -4.256  -14.463 1.00 70.52 87  A 1 
ATOM 645  N N   . ILE A 1 88  ? 16.636  -8.961  -11.683 1.00 89.94 88  A 1 
ATOM 646  C CA  . ILE A 1 88  ? 16.009  -9.509  -10.478 1.00 90.74 88  A 1 
ATOM 647  C C   . ILE A 1 88  ? 15.604  -8.367  -9.538  1.00 90.26 88  A 1 
ATOM 648  O O   . ILE A 1 88  ? 16.428  -7.708  -8.901  1.00 88.54 88  A 1 
ATOM 649  C CB  . ILE A 1 88  ? 16.913  -10.555 -9.798  1.00 90.88 88  A 1 
ATOM 650  C CG1 . ILE A 1 88  ? 17.395  -11.666 -10.760 1.00 88.60 88  A 1 
ATOM 651  C CG2 . ILE A 1 88  ? 16.185  -11.173 -8.595  1.00 89.04 88  A 1 
ATOM 652  C CD1 . ILE A 1 88  ? 16.283  -12.401 -11.524 1.00 81.68 88  A 1 
ATOM 653  N N   . ASN A 1 89  ? 14.311  -8.142  -9.449  1.00 86.25 89  A 1 
ATOM 654  C CA  . ASN A 1 89  ? 13.688  -7.059  -8.692  1.00 85.00 89  A 1 
ATOM 655  C C   . ASN A 1 89  ? 12.439  -7.565  -7.927  1.00 85.27 89  A 1 
ATOM 656  O O   . ASN A 1 89  ? 12.039  -8.724  -8.089  1.00 83.50 89  A 1 
ATOM 657  C CB  . ASN A 1 89  ? 13.429  -5.906  -9.687  1.00 81.44 89  A 1 
ATOM 658  C CG  . ASN A 1 89  ? 12.400  -6.237  -10.747 1.00 75.58 89  A 1 
ATOM 659  O OD1 . ASN A 1 89  ? 11.459  -6.971  -10.504 1.00 66.98 89  A 1 
ATOM 660  N ND2 . ASN A 1 89  ? 12.515  -5.679  -11.929 1.00 69.79 89  A 1 
ATOM 661  N N   . PRO A 1 90  ? 11.785  -6.732  -7.096  1.00 85.09 90  A 1 
ATOM 662  C CA  . PRO A 1 90  ? 10.595  -7.162  -6.352  1.00 83.18 90  A 1 
ATOM 663  C C   . PRO A 1 90  ? 9.418   -7.646  -7.215  1.00 83.82 90  A 1 
ATOM 664  O O   . PRO A 1 90  ? 8.632   -8.471  -6.741  1.00 82.51 90  A 1 
ATOM 665  C CB  . PRO A 1 90  ? 10.200  -5.948  -5.501  1.00 82.04 90  A 1 
ATOM 666  C CG  . PRO A 1 90  ? 11.525  -5.216  -5.295  1.00 77.81 90  A 1 
ATOM 667  C CD  . PRO A 1 90  ? 12.225  -5.422  -6.634  1.00 80.40 90  A 1 
ATOM 668  N N   . SER A 1 91  ? 9.270   -7.173  -8.462  1.00 83.78 91  A 1 
ATOM 669  C CA  . SER A 1 91  ? 8.228   -7.688  -9.364  1.00 83.67 91  A 1 
ATOM 670  C C   . SER A 1 91  ? 8.536   -9.112  -9.818  1.00 84.74 91  A 1 
ATOM 671  O O   . SER A 1 91  ? 7.633   -9.955  -9.807  1.00 83.83 91  A 1 
ATOM 672  C CB  . SER A 1 91  ? 7.954   -6.772  -10.568 1.00 81.77 91  A 1 
ATOM 673  O OG  . SER A 1 91  ? 9.092   -6.486  -11.341 1.00 72.22 91  A 1 
ATOM 674  N N   . MET A 1 92  ? 9.811   -9.426  -10.081 1.00 88.40 92  A 1 
ATOM 675  C CA  . MET A 1 92  ? 10.258  -10.782 -10.401 1.00 89.49 92  A 1 
ATOM 676  C C   . MET A 1 92  ? 10.006  -11.752 -9.237  1.00 89.46 92  A 1 
ATOM 677  O O   . MET A 1 92  ? 9.501   -12.847 -9.452  1.00 88.68 92  A 1 
ATOM 678  C CB  . MET A 1 92  ? 11.746  -10.755 -10.794 1.00 89.77 92  A 1 
ATOM 679  C CG  . MET A 1 92  ? 12.222  -12.105 -11.344 1.00 87.27 92  A 1 
ATOM 680  S SD  . MET A 1 92  ? 11.347  -12.653 -12.826 1.00 87.45 92  A 1 
ATOM 681  C CE  . MET A 1 92  ? 12.050  -11.511 -14.049 1.00 79.67 92  A 1 
ATOM 682  N N   . VAL A 1 93  ? 10.254  -11.327 -7.991  1.00 90.03 93  A 1 
ATOM 683  C CA  . VAL A 1 93  ? 9.924   -12.128 -6.794  1.00 89.60 93  A 1 
ATOM 684  C C   . VAL A 1 93  ? 8.436   -12.468 -6.758  1.00 88.94 93  A 1 
ATOM 685  O O   . VAL A 1 93  ? 8.057   -13.607 -6.487  1.00 88.27 93  A 1 
ATOM 686  C CB  . VAL A 1 93  ? 10.290  -11.383 -5.493  1.00 89.96 93  A 1 
ATOM 687  C CG1 . VAL A 1 93  ? 9.932   -12.191 -4.235  1.00 87.99 93  A 1 
ATOM 688  C CG2 . VAL A 1 93  ? 11.777  -11.055 -5.408  1.00 87.70 93  A 1 
ATOM 689  N N   . SER A 1 94  ? 7.586   -11.477 -7.006  1.00 87.44 94  A 1 
ATOM 690  C CA  . SER A 1 94  ? 6.131   -11.643 -6.969  1.00 85.06 94  A 1 
ATOM 691  C C   . SER A 1 94  ? 5.651   -12.584 -8.074  1.00 85.50 94  A 1 
ATOM 692  O O   . SER A 1 94  ? 4.853   -13.481 -7.807  1.00 83.97 94  A 1 
ATOM 693  C CB  . SER A 1 94  ? 5.441   -10.281 -7.091  1.00 82.91 94  A 1 
ATOM 694  O OG  . SER A 1 94  ? 5.880   -9.420  -6.055  1.00 71.55 94  A 1 
ATOM 695  N N   . PHE A 1 95  ? 6.187   -12.421 -9.281  1.00 87.83 95  A 1 
ATOM 696  C CA  . PHE A 1 95  ? 5.935   -13.288 -10.430 1.00 88.04 95  A 1 
ATOM 697  C C   . PHE A 1 95  ? 6.335   -14.745 -10.149 1.00 88.34 95  A 1 
ATOM 698  O O   . PHE A 1 95  ? 5.479   -15.629 -10.192 1.00 88.24 95  A 1 
ATOM 699  C CB  . PHE A 1 95  ? 6.676   -12.715 -11.646 1.00 88.47 95  A 1 
ATOM 700  C CG  . PHE A 1 95  ? 6.745   -13.679 -12.813 1.00 87.83 95  A 1 
ATOM 701  C CD1 . PHE A 1 95  ? 7.949   -14.347 -13.104 1.00 84.94 95  A 1 
ATOM 702  C CD2 . PHE A 1 95  ? 5.590   -13.954 -13.560 1.00 85.82 95  A 1 
ATOM 703  C CE1 . PHE A 1 95  ? 7.989   -15.300 -14.135 1.00 85.83 95  A 1 
ATOM 704  C CE2 . PHE A 1 95  ? 5.633   -14.908 -14.590 1.00 85.40 95  A 1 
ATOM 705  C CZ  . PHE A 1 95  ? 6.832   -15.583 -14.873 1.00 86.77 95  A 1 
ATOM 706  N N   . VAL A 1 96  ? 7.590   -14.991 -9.769  1.00 92.48 96  A 1 
ATOM 707  C CA  . VAL A 1 96  ? 8.107   -16.347 -9.511  1.00 92.77 96  A 1 
ATOM 708  C C   . VAL A 1 96  ? 7.281   -17.045 -8.435  1.00 91.64 96  A 1 
ATOM 709  O O   . VAL A 1 96  ? 6.868   -18.189 -8.615  1.00 90.72 96  A 1 
ATOM 710  C CB  . VAL A 1 96  ? 9.602   -16.308 -9.128  1.00 93.61 96  A 1 
ATOM 711  C CG1 . VAL A 1 96  ? 10.132  -17.674 -8.663  1.00 92.46 96  A 1 
ATOM 712  C CG2 . VAL A 1 96  ? 10.458  -15.877 -10.325 1.00 92.40 96  A 1 
ATOM 713  N N   . ARG A 1 97  ? 6.964   -16.359 -7.336  1.00 92.37 97  A 1 
ATOM 714  C CA  . ARG A 1 97  ? 6.138   -16.933 -6.262  1.00 90.65 97  A 1 
ATOM 715  C C   . ARG A 1 97  ? 4.729   -17.279 -6.727  1.00 89.81 97  A 1 
ATOM 716  O O   . ARG A 1 97  ? 4.228   -18.341 -6.362  1.00 88.21 97  A 1 
ATOM 717  C CB  . ARG A 1 97  ? 6.068   -15.971 -5.075  1.00 89.76 97  A 1 
ATOM 718  C CG  . ARG A 1 97  ? 7.371   -15.978 -4.269  1.00 83.60 97  A 1 
ATOM 719  C CD  . ARG A 1 97  ? 7.235   -15.000 -3.106  1.00 81.45 97  A 1 
ATOM 720  N NE  . ARG A 1 97  ? 8.404   -15.069 -2.213  1.00 74.40 97  A 1 
ATOM 721  C CZ  . ARG A 1 97  ? 8.616   -14.315 -1.157  1.00 69.08 97  A 1 
ATOM 722  N NH1 . ARG A 1 97  ? 7.766   -13.404 -0.769  1.00 62.87 97  A 1 
ATOM 723  N NH2 . ARG A 1 97  ? 9.703   -14.466 -0.459  1.00 59.43 97  A 1 
ATOM 724  N N   . ARG A 1 98  ? 4.077   -16.395 -7.483  1.00 89.20 98  A 1 
ATOM 725  C CA  . ARG A 1 98  ? 2.719   -16.617 -7.995  1.00 87.73 98  A 1 
ATOM 726  C C   . ARG A 1 98  ? 2.672   -17.844 -8.901  1.00 88.33 98  A 1 
ATOM 727  O O   . ARG A 1 98  ? 1.891   -18.755 -8.628  1.00 87.52 98  A 1 
ATOM 728  C CB  . ARG A 1 98  ? 2.218   -15.358 -8.723  1.00 85.92 98  A 1 
ATOM 729  C CG  . ARG A 1 98  ? 0.791   -15.546 -9.266  1.00 78.33 98  A 1 
ATOM 730  C CD  . ARG A 1 98  ? 0.337   -14.347 -10.094 1.00 78.06 98  A 1 
ATOM 731  N NE  . ARG A 1 98  ? 1.111   -14.227 -11.346 1.00 72.14 98  A 1 
ATOM 732  C CZ  . ARG A 1 98  ? 1.740   -13.154 -11.790 1.00 68.15 98  A 1 
ATOM 733  N NH1 . ARG A 1 98  ? 1.755   -12.025 -11.154 1.00 60.27 98  A 1 
ATOM 734  N NH2 . ARG A 1 98  ? 2.386   -13.196 -12.913 1.00 58.62 98  A 1 
ATOM 735  N N   . GLU A 1 99  ? 3.526   -17.870 -9.913  1.00 89.47 99  A 1 
ATOM 736  C CA  . GLU A 1 99  ? 3.515   -18.941 -10.914 1.00 89.48 99  A 1 
ATOM 737  C C   . GLU A 1 99  ? 3.960   -20.280 -10.325 1.00 90.17 99  A 1 
ATOM 738  O O   . GLU A 1 99  ? 3.319   -21.296 -10.562 1.00 89.41 99  A 1 
ATOM 739  C CB  . GLU A 1 99  ? 4.387   -18.556 -12.116 1.00 88.88 99  A 1 
ATOM 740  C CG  . GLU A 1 99  ? 3.890   -17.308 -12.858 1.00 83.92 99  A 1 
ATOM 741  C CD  . GLU A 1 99  ? 2.399   -17.352 -13.202 1.00 84.87 99  A 1 
ATOM 742  O OE1 . GLU A 1 99  ? 1.710   -16.340 -12.924 1.00 77.51 99  A 1 
ATOM 743  O OE2 . GLU A 1 99  ? 1.934   -18.396 -13.686 1.00 78.20 99  A 1 
ATOM 744  N N   . THR A 1 100 ? 4.961   -20.289 -9.453  1.00 91.47 100 A 1 
ATOM 745  C CA  . THR A 1 100 ? 5.371   -21.514 -8.748  1.00 91.39 100 A 1 
ATOM 746  C C   . THR A 1 100 ? 4.240   -22.078 -7.891  1.00 90.29 100 A 1 
ATOM 747  O O   . THR A 1 100 ? 3.972   -23.275 -7.919  1.00 89.11 100 A 1 
ATOM 748  C CB  . THR A 1 100 ? 6.590   -21.259 -7.859  1.00 92.25 100 A 1 
ATOM 749  O OG1 . THR A 1 100 ? 7.667   -20.747 -8.590  1.00 89.26 100 A 1 
ATOM 750  C CG2 . THR A 1 100 ? 7.091   -22.529 -7.185  1.00 88.93 100 A 1 
ATOM 751  N N   . ARG A 1 101 ? 3.524   -21.238 -7.140  1.00 90.34 101 A 1 
ATOM 752  C CA  . ARG A 1 101 ? 2.373   -21.705 -6.353  1.00 88.20 101 A 1 
ATOM 753  C C   . ARG A 1 101 ? 1.246   -22.217 -7.240  1.00 88.17 101 A 1 
ATOM 754  O O   . ARG A 1 101 ? 0.573   -23.169 -6.856  1.00 86.44 101 A 1 
ATOM 755  C CB  . ARG A 1 101 ? 1.839   -20.591 -5.456  1.00 86.66 101 A 1 
ATOM 756  C CG  . ARG A 1 101 ? 2.732   -20.336 -4.237  1.00 81.12 101 A 1 
ATOM 757  C CD  . ARG A 1 101 ? 2.115   -19.162 -3.487  1.00 78.20 101 A 1 
ATOM 758  N NE  . ARG A 1 101 ? 2.891   -18.741 -2.304  1.00 72.42 101 A 1 
ATOM 759  C CZ  . ARG A 1 101 ? 2.785   -17.541 -1.763  1.00 65.61 101 A 1 
ATOM 760  N NH1 . ARG A 1 101 ? 2.043   -16.620 -2.294  1.00 59.82 101 A 1 
ATOM 761  N NH2 . ARG A 1 101 ? 3.405   -17.216 -0.664  1.00 58.29 101 A 1 
ATOM 762  N N   . ARG A 1 102 ? 1.026   -21.592 -8.390  1.00 86.17 102 A 1 
ATOM 763  C CA  . ARG A 1 102 ? 0.045   -22.049 -9.373  1.00 86.01 102 A 1 
ATOM 764  C C   . ARG A 1 102 ? 0.426   -23.425 -9.912  1.00 87.44 102 A 1 
ATOM 765  O O   . ARG A 1 102 ? -0.401  -24.330 -9.834  1.00 86.86 102 A 1 
ATOM 766  C CB  . ARG A 1 102 ? -0.113  -20.987 -10.469 1.00 84.36 102 A 1 
ATOM 767  C CG  . ARG A 1 102 ? -1.246  -21.335 -11.446 1.00 77.45 102 A 1 
ATOM 768  C CD  . ARG A 1 102 ? -1.428  -20.210 -12.471 1.00 76.65 102 A 1 
ATOM 769  N NE  . ARG A 1 102 ? -2.410  -20.583 -13.503 1.00 70.51 102 A 1 
ATOM 770  C CZ  . ARG A 1 102 ? -2.286  -20.402 -14.801 1.00 66.39 102 A 1 
ATOM 771  N NH1 . ARG A 1 102 ? -1.328  -19.689 -15.326 1.00 62.44 102 A 1 
ATOM 772  N NH2 . ARG A 1 102 ? -3.119  -20.966 -15.616 1.00 57.79 102 A 1 
ATOM 773  N N   . ALA A 1 103 ? 1.674   -23.606 -10.321 1.00 89.21 103 A 1 
ATOM 774  C CA  . ALA A 1 103 ? 2.218   -24.886 -10.767 1.00 89.73 103 A 1 
ATOM 775  C C   . ALA A 1 103 ? 2.056   -25.991 -9.707  1.00 89.67 103 A 1 
ATOM 776  O O   . ALA A 1 103 ? 1.534   -27.064 -10.005 1.00 89.05 103 A 1 
ATOM 777  C CB  . ALA A 1 103 ? 3.697   -24.667 -11.132 1.00 90.49 103 A 1 
ATOM 778  N N   . LEU A 1 104 ? 2.411   -25.709 -8.452  1.00 89.95 104 A 1 
ATOM 779  C CA  . LEU A 1 104 ? 2.261   -26.654 -7.339  1.00 89.22 104 A 1 
ATOM 780  C C   . LEU A 1 104 ? 0.795   -27.016 -7.072  1.00 87.93 104 A 1 
ATOM 781  O O   . LEU A 1 104 ? 0.485   -28.191 -6.884  1.00 86.35 104 A 1 
ATOM 782  C CB  . LEU A 1 104 ? 2.903   -26.063 -6.070  1.00 89.98 104 A 1 
ATOM 783  C CG  . LEU A 1 104 ? 4.438   -25.965 -6.107  1.00 89.24 104 A 1 
ATOM 784  C CD1 . LEU A 1 104 ? 4.924   -25.173 -4.892  1.00 85.98 104 A 1 
ATOM 785  C CD2 . LEU A 1 104 ? 5.106   -27.336 -6.089  1.00 86.71 104 A 1 
ATOM 786  N N   . ARG A 1 105 ? -0.126  -26.044 -7.092  1.00 87.16 105 A 1 
ATOM 787  C CA  . ARG A 1 105 ? -1.568  -26.310 -6.898  1.00 84.89 105 A 1 
ATOM 788  C C   . ARG A 1 105 ? -2.157  -27.195 -7.989  1.00 85.28 105 A 1 
ATOM 789  O O   . ARG A 1 105 ? -3.046  -27.986 -7.697  1.00 83.96 105 A 1 
ATOM 790  C CB  . ARG A 1 105 ? -2.376  -25.007 -6.847  1.00 82.60 105 A 1 
ATOM 791  C CG  . ARG A 1 105 ? -2.243  -24.257 -5.519  1.00 74.19 105 A 1 
ATOM 792  C CD  . ARG A 1 105 ? -3.296  -23.144 -5.401  1.00 72.57 105 A 1 
ATOM 793  N NE  . ARG A 1 105 ? -3.325  -22.244 -6.574  1.00 65.17 105 A 1 
ATOM 794  C CZ  . ARG A 1 105 ? -2.693  -21.094 -6.726  1.00 58.26 105 A 1 
ATOM 795  N NH1 . ARG A 1 105 ? -1.903  -20.613 -5.815  1.00 54.11 105 A 1 
ATOM 796  N NH2 . ARG A 1 105 ? -2.861  -20.391 -7.815  1.00 51.34 105 A 1 
ATOM 797  N N   . LEU A 1 106 ? -1.682  -27.042 -9.219  1.00 84.67 106 A 1 
ATOM 798  C CA  . LEU A 1 106 ? -2.133  -27.832 -10.363 1.00 84.01 106 A 1 
ATOM 799  C C   . LEU A 1 106 ? -1.432  -29.197 -10.458 1.00 84.49 106 A 1 
ATOM 800  O O   . LEU A 1 106 ? -1.850  -30.029 -11.253 1.00 82.39 106 A 1 
ATOM 801  C CB  . LEU A 1 106 ? -1.999  -26.976 -11.633 1.00 82.91 106 A 1 
ATOM 802  C CG  . LEU A 1 106 ? -2.954  -25.763 -11.682 1.00 79.53 106 A 1 
ATOM 803  C CD1 . LEU A 1 106 ? -2.630  -24.887 -12.886 1.00 74.60 106 A 1 
ATOM 804  C CD2 . LEU A 1 106 ? -4.422  -26.179 -11.796 1.00 74.18 106 A 1 
ATOM 805  N N   . GLY A 1 107 ? -0.440  -29.456 -9.604  1.00 85.97 107 A 1 
ATOM 806  C CA  . GLY A 1 107 ? 0.204   -30.768 -9.487  1.00 86.23 107 A 1 
ATOM 807  C C   . GLY A 1 107 ? 1.419   -30.981 -10.397 1.00 87.08 107 A 1 
ATOM 808  O O   . GLY A 1 107 ? 1.734   -32.127 -10.707 1.00 84.33 107 A 1 
ATOM 809  N N   . ALA A 1 108 ? 2.115   -29.910 -10.810 1.00 88.90 108 A 1 
ATOM 810  C CA  . ALA A 1 108 ? 3.342   -30.022 -11.599 1.00 89.54 108 A 1 
ATOM 811  C C   . ALA A 1 108 ? 4.410   -30.858 -10.866 1.00 89.98 108 A 1 
ATOM 812  O O   . ALA A 1 108 ? 4.737   -30.583 -9.710  1.00 89.22 108 A 1 
ATOM 813  C CB  . ALA A 1 108 ? 3.868   -28.621 -11.937 1.00 89.41 108 A 1 
ATOM 814  N N   . GLY A 1 109 ? 4.989   -31.858 -11.543 1.00 90.05 109 A 1 
ATOM 815  C CA  . GLY A 1 109 ? 6.060   -32.698 -10.997 1.00 90.58 109 A 1 
ATOM 816  C C   . GLY A 1 109 ? 7.443   -32.055 -11.105 1.00 91.67 109 A 1 
ATOM 817  O O   . GLY A 1 109 ? 8.315   -32.293 -10.262 1.00 90.48 109 A 1 
ATOM 818  N N   . PHE A 1 110 ? 7.638   -31.199 -12.111 1.00 92.42 110 A 1 
ATOM 819  C CA  . PHE A 1 110 ? 8.869   -30.446 -12.348 1.00 92.54 110 A 1 
ATOM 820  C C   . PHE A 1 110 ? 8.569   -28.954 -12.473 1.00 92.65 110 A 1 
ATOM 821  O O   . PHE A 1 110 ? 7.658   -28.552 -13.193 1.00 91.60 110 A 1 
ATOM 822  C CB  . PHE A 1 110 ? 9.573   -30.960 -13.611 1.00 92.21 110 A 1 
ATOM 823  C CG  . PHE A 1 110 ? 9.976   -32.421 -13.553 1.00 91.94 110 A 1 
ATOM 824  C CD1 . PHE A 1 110 ? 11.254  -32.786 -13.093 1.00 89.65 110 A 1 
ATOM 825  C CD2 . PHE A 1 110 ? 9.067   -33.416 -13.952 1.00 90.20 110 A 1 
ATOM 826  C CE1 . PHE A 1 110 ? 11.624  -34.139 -13.037 1.00 89.64 110 A 1 
ATOM 827  C CE2 . PHE A 1 110 ? 9.435   -34.771 -13.892 1.00 90.03 110 A 1 
ATOM 828  C CZ  . PHE A 1 110 ? 10.713  -35.133 -13.437 1.00 90.04 110 A 1 
ATOM 829  N N   . ILE A 1 111 ? 9.367   -28.129 -11.807 1.00 93.36 111 A 1 
ATOM 830  C CA  . ILE A 1 111 ? 9.330   -26.676 -11.971 1.00 93.88 111 A 1 
ATOM 831  C C   . ILE A 1 111 ? 10.677  -26.237 -12.533 1.00 94.20 111 A 1 
ATOM 832  O O   . ILE A 1 111 ? 11.704  -26.336 -11.858 1.00 93.80 111 A 1 
ATOM 833  C CB  . ILE A 1 111 ? 8.957   -25.957 -10.659 1.00 93.58 111 A 1 
ATOM 834  C CG1 . ILE A 1 111 ? 7.582   -26.456 -10.159 1.00 91.66 111 A 1 
ATOM 835  C CG2 . ILE A 1 111 ? 8.932   -24.434 -10.900 1.00 91.60 111 A 1 
ATOM 836  C CD1 . ILE A 1 111 ? 7.138   -25.850 -8.833  1.00 82.12 111 A 1 
ATOM 837  N N   . ILE A 1 112 ? 10.662  -25.779 -13.778 1.00 93.78 112 A 1 
ATOM 838  C CA  . ILE A 1 112 ? 11.836  -25.375 -14.536 1.00 93.98 112 A 1 
ATOM 839  C C   . ILE A 1 112 ? 11.916  -23.850 -14.507 1.00 93.66 112 A 1 
ATOM 840  O O   . ILE A 1 112 ? 11.067  -23.163 -15.068 1.00 92.67 112 A 1 
ATOM 841  C CB  . ILE A 1 112 ? 11.779  -25.932 -15.978 1.00 93.74 112 A 1 
ATOM 842  C CG1 . ILE A 1 112 ? 11.677  -27.478 -15.983 1.00 92.57 112 A 1 
ATOM 843  C CG2 . ILE A 1 112 ? 13.018  -25.465 -16.764 1.00 92.70 112 A 1 
ATOM 844  C CD1 . ILE A 1 112 ? 11.347  -28.073 -17.357 1.00 89.18 112 A 1 
ATOM 845  N N   . PHE A 1 113 ? 12.947  -23.315 -13.870 1.00 95.17 113 A 1 
ATOM 846  C CA  . PHE A 1 113 ? 13.260  -21.894 -13.897 1.00 95.14 113 A 1 
ATOM 847  C C   . PHE A 1 113 ? 14.196  -21.622 -15.072 1.00 94.91 113 A 1 
ATOM 848  O O   . PHE A 1 113 ? 15.386  -21.933 -15.003 1.00 94.41 113 A 1 
ATOM 849  C CB  . PHE A 1 113 ? 13.853  -21.468 -12.547 1.00 95.22 113 A 1 
ATOM 850  C CG  . PHE A 1 113 ? 12.920  -21.710 -11.375 1.00 95.23 113 A 1 
ATOM 851  C CD1 . PHE A 1 113 ? 11.826  -20.850 -11.154 1.00 94.65 113 A 1 
ATOM 852  C CD2 . PHE A 1 113 ? 13.111  -22.820 -10.531 1.00 94.61 113 A 1 
ATOM 853  C CE1 . PHE A 1 113 ? 10.934  -21.098 -10.096 1.00 94.55 113 A 1 
ATOM 854  C CE2 . PHE A 1 113 ? 12.220  -23.068 -9.474  1.00 94.54 113 A 1 
ATOM 855  C CZ  . PHE A 1 113 ? 11.130  -22.208 -9.256  1.00 94.71 113 A 1 
ATOM 856  N N   . GLU A 1 114 ? 13.663  -21.065 -16.155 1.00 93.02 114 A 1 
ATOM 857  C CA  . GLU A 1 114 ? 14.459  -20.622 -17.302 1.00 92.47 114 A 1 
ATOM 858  C C   . GLU A 1 114 ? 15.122  -19.285 -16.955 1.00 91.88 114 A 1 
ATOM 859  O O   . GLU A 1 114 ? 14.449  -18.259 -16.847 1.00 90.38 114 A 1 
ATOM 860  C CB  . GLU A 1 114 ? 13.581  -20.530 -18.558 1.00 91.34 114 A 1 
ATOM 861  C CG  . GLU A 1 114 ? 14.433  -20.218 -19.803 1.00 88.30 114 A 1 
ATOM 862  C CD  . GLU A 1 114 ? 13.603  -19.948 -21.068 1.00 86.92 114 A 1 
ATOM 863  O OE1 . GLU A 1 114 ? 14.159  -20.112 -22.176 1.00 79.35 114 A 1 
ATOM 864  O OE2 . GLU A 1 114 ? 12.466  -19.449 -20.953 1.00 81.14 114 A 1 
ATOM 865  N N   . ILE A 1 115 ? 16.445  -19.298 -16.742 1.00 92.80 115 A 1 
ATOM 866  C CA  . ILE A 1 115 ? 17.203  -18.165 -16.207 1.00 92.31 115 A 1 
ATOM 867  C C   . ILE A 1 115 ? 17.968  -17.469 -17.329 1.00 91.11 115 A 1 
ATOM 868  O O   . ILE A 1 115 ? 18.835  -18.065 -17.965 1.00 88.86 115 A 1 
ATOM 869  C CB  . ILE A 1 115 ? 18.133  -18.603 -15.050 1.00 92.24 115 A 1 
ATOM 870  C CG1 . ILE A 1 115 ? 17.348  -19.323 -13.927 1.00 91.04 115 A 1 
ATOM 871  C CG2 . ILE A 1 115 ? 18.860  -17.372 -14.473 1.00 91.37 115 A 1 
ATOM 872  C CD1 . ILE A 1 115 ? 18.227  -19.933 -12.833 1.00 88.71 115 A 1 
ATOM 873  N N   . ASP A 1 116 ? 17.705  -16.170 -17.500 1.00 89.94 116 A 1 
ATOM 874  C CA  . ASP A 1 116 ? 18.446  -15.277 -18.384 1.00 88.71 116 A 1 
ATOM 875  C C   . ASP A 1 116 ? 18.565  -13.885 -17.746 1.00 87.93 116 A 1 
ATOM 876  O O   . ASP A 1 116 ? 17.684  -13.028 -17.852 1.00 84.65 116 A 1 
ATOM 877  C CB  . ASP A 1 116 ? 17.777  -15.230 -19.758 1.00 86.43 116 A 1 
ATOM 878  C CG  . ASP A 1 116 ? 18.597  -14.383 -20.733 1.00 81.69 116 A 1 
ATOM 879  O OD1 . ASP A 1 116 ? 19.829  -14.591 -20.811 1.00 76.48 116 A 1 
ATOM 880  O OD2 . ASP A 1 116 ? 17.997  -13.532 -21.421 1.00 75.91 116 A 1 
ATOM 881  N N   . THR A 1 117 ? 19.651  -13.675 -16.988 1.00 88.11 117 A 1 
ATOM 882  C CA  . THR A 1 117 ? 19.838  -12.436 -16.231 1.00 88.06 117 A 1 
ATOM 883  C C   . THR A 1 117 ? 21.305  -12.077 -16.036 1.00 86.50 117 A 1 
ATOM 884  O O   . THR A 1 117 ? 22.134  -12.910 -15.666 1.00 81.61 117 A 1 
ATOM 885  C CB  . THR A 1 117 ? 19.097  -12.489 -14.885 1.00 87.02 117 A 1 
ATOM 886  O OG1 . THR A 1 117 ? 19.227  -11.256 -14.215 1.00 76.85 117 A 1 
ATOM 887  C CG2 . THR A 1 117 ? 19.586  -13.565 -13.916 1.00 78.87 117 A 1 
ATOM 888  N N   . PHE A 1 118 ? 21.605  -10.775 -16.173 1.00 82.12 118 A 1 
ATOM 889  C CA  . PHE A 1 118 ? 22.890  -10.195 -15.766 1.00 80.53 118 A 1 
ATOM 890  C C   . PHE A 1 118 ? 22.999  -9.967  -14.255 1.00 81.38 118 A 1 
ATOM 891  O O   . PHE A 1 118 ? 24.084  -9.668  -13.743 1.00 75.24 118 A 1 
ATOM 892  C CB  . PHE A 1 118 ? 23.094  -8.873  -16.501 1.00 77.24 118 A 1 
ATOM 893  C CG  . PHE A 1 118 ? 23.376  -9.055  -17.973 1.00 73.44 118 A 1 
ATOM 894  C CD1 . PHE A 1 118 ? 24.661  -9.461  -18.379 1.00 66.99 118 A 1 
ATOM 895  C CD2 . PHE A 1 118 ? 22.383  -8.792  -18.926 1.00 66.61 118 A 1 
ATOM 896  C CE1 . PHE A 1 118 ? 24.956  -9.586  -19.743 1.00 60.57 118 A 1 
ATOM 897  C CE2 . PHE A 1 118 ? 22.685  -8.921  -20.290 1.00 60.10 118 A 1 
ATOM 898  C CZ  . PHE A 1 118 ? 23.973  -9.308  -20.693 1.00 60.99 118 A 1 
ATOM 899  N N   . GLY A 1 119 ? 21.883  -10.057 -13.530 1.00 80.19 119 A 1 
ATOM 900  C CA  . GLY A 1 119 ? 21.846  -9.821  -12.100 1.00 81.68 119 A 1 
ATOM 901  C C   . GLY A 1 119 ? 20.624  -9.037  -11.651 1.00 83.78 119 A 1 
ATOM 902  O O   . GLY A 1 119 ? 19.548  -9.115  -12.224 1.00 79.07 119 A 1 
ATOM 903  N N   . GLY A 1 120 ? 20.780  -8.315  -10.554 1.00 83.87 120 A 1 
ATOM 904  C CA  . GLY A 1 120 ? 19.693  -7.581  -9.932  1.00 85.36 120 A 1 
ATOM 905  C C   . GLY A 1 120 ? 19.915  -7.410  -8.440  1.00 86.87 120 A 1 
ATOM 906  O O   . GLY A 1 120 ? 21.027  -7.547  -7.923  1.00 84.13 120 A 1 
ATOM 907  N N   . ARG A 1 121 ? 18.849  -7.096  -7.734  1.00 88.35 121 A 1 
ATOM 908  C CA  . ARG A 1 121 ? 18.905  -6.859  -6.297  1.00 89.17 121 A 1 
ATOM 909  C C   . ARG A 1 121 ? 19.154  -8.151  -5.517  1.00 89.98 121 A 1 
ATOM 910  O O   . ARG A 1 121 ? 18.381  -9.099  -5.619  1.00 88.35 121 A 1 
ATOM 911  C CB  . ARG A 1 121 ? 17.606  -6.210  -5.832  1.00 86.59 121 A 1 
ATOM 912  C CG  . ARG A 1 121 ? 17.382  -4.805  -6.389  1.00 79.72 121 A 1 
ATOM 913  C CD  . ARG A 1 121 ? 16.018  -4.261  -5.953  1.00 79.17 121 A 1 
ATOM 914  N NE  . ARG A 1 121 ? 15.864  -4.254  -4.485  1.00 71.61 121 A 1 
ATOM 915  C CZ  . ARG A 1 121 ? 15.328  -3.305  -3.744  1.00 67.32 121 A 1 
ATOM 916  N NH1 . ARG A 1 121 ? 14.848  -2.209  -4.270  1.00 60.42 121 A 1 
ATOM 917  N NH2 . ARG A 1 121 ? 15.266  -3.453  -2.454  1.00 58.15 121 A 1 
ATOM 918  N N   . VAL A 1 122 ? 20.178  -8.144  -4.677  1.00 90.69 122 A 1 
ATOM 919  C CA  . VAL A 1 122 ? 20.541  -9.293  -3.832  1.00 90.78 122 A 1 
ATOM 920  C C   . VAL A 1 122 ? 19.391  -9.702  -2.909  1.00 91.01 122 A 1 
ATOM 921  O O   . VAL A 1 122 ? 19.105  -10.885 -2.772  1.00 90.31 122 A 1 
ATOM 922  C CB  . VAL A 1 122 ? 21.810  -8.984  -3.008  1.00 89.66 122 A 1 
ATOM 923  C CG1 . VAL A 1 122 ? 22.181  -10.125 -2.052  1.00 84.56 122 A 1 
ATOM 924  C CG2 . VAL A 1 122 ? 23.014  -8.734  -3.923  1.00 85.09 122 A 1 
ATOM 925  N N   . ASP A 1 123 ? 18.678  -8.747  -2.313  1.00 89.48 123 A 1 
ATOM 926  C CA  . ASP A 1 123 ? 17.539  -9.031  -1.436  1.00 88.53 123 A 1 
ATOM 927  C C   . ASP A 1 123 ? 16.391  -9.742  -2.171  1.00 89.32 123 A 1 
ATOM 928  O O   . ASP A 1 123 ? 15.766  -10.650 -1.616  1.00 88.46 123 A 1 
ATOM 929  C CB  . ASP A 1 123 ? 17.046  -7.733  -0.758  1.00 86.08 123 A 1 
ATOM 930  C CG  . ASP A 1 123 ? 16.458  -6.674  -1.711  1.00 81.39 123 A 1 
ATOM 931  O OD1 . ASP A 1 123 ? 16.956  -6.496  -2.841  1.00 76.43 123 A 1 
ATOM 932  O OD2 . ASP A 1 123 ? 15.504  -5.961  -1.331  1.00 75.86 123 A 1 
ATOM 933  N N   . SER A 1 124 ? 16.132  -9.376  -3.420  1.00 90.35 124 A 1 
ATOM 934  C CA  . SER A 1 124 ? 15.143  -10.036 -4.273  1.00 91.41 124 A 1 
ATOM 935  C C   . SER A 1 124 ? 15.598  -11.438 -4.688  1.00 92.69 124 A 1 
ATOM 936  O O   . SER A 1 124 ? 14.807  -12.377 -4.616  1.00 92.80 124 A 1 
ATOM 937  C CB  . SER A 1 124 ? 14.849  -9.183  -5.509  1.00 90.92 124 A 1 
ATOM 938  O OG  . SER A 1 124 ? 14.296  -7.932  -5.128  1.00 86.70 124 A 1 
ATOM 939  N N   . ALA A 1 125 ? 16.869  -11.607 -5.042  1.00 93.03 125 A 1 
ATOM 940  C CA  . ALA A 1 125 ? 17.436  -12.916 -5.355  1.00 93.30 125 A 1 
ATOM 941  C C   . ALA A 1 125 ? 17.331  -13.875 -4.160  1.00 93.47 125 A 1 
ATOM 942  O O   . ALA A 1 125 ? 16.803  -14.974 -4.307  1.00 93.10 125 A 1 
ATOM 943  C CB  . ALA A 1 125 ? 18.884  -12.733 -5.813  1.00 93.48 125 A 1 
ATOM 944  N N   . LEU A 1 126 ? 17.718  -13.435 -2.956  1.00 94.15 126 A 1 
ATOM 945  C CA  . LEU A 1 126 ? 17.620  -14.232 -1.726  1.00 93.26 126 A 1 
ATOM 946  C C   . LEU A 1 126 ? 16.172  -14.605 -1.373  1.00 92.87 126 A 1 
ATOM 947  O O   . LEU A 1 126 ? 15.917  -15.682 -0.838  1.00 91.99 126 A 1 
ATOM 948  C CB  . LEU A 1 126 ? 18.264  -13.454 -0.565  1.00 92.89 126 A 1 
ATOM 949  C CG  . LEU A 1 126 ? 19.796  -13.304 -0.655  1.00 90.79 126 A 1 
ATOM 950  C CD1 . LEU A 1 126 ? 20.286  -12.417 0.491   1.00 87.31 126 A 1 
ATOM 951  C CD2 . LEU A 1 126 ? 20.519  -14.647 -0.571  1.00 87.52 126 A 1 
ATOM 952  N N   . GLN A 1 127 ? 15.206  -13.750 -1.686  1.00 92.90 127 A 1 
ATOM 953  C CA  . GLN A 1 127 ? 13.793  -14.090 -1.510  1.00 92.20 127 A 1 
ATOM 954  C C   . GLN A 1 127 ? 13.321  -15.174 -2.486  1.00 93.12 127 A 1 
ATOM 955  O O   . GLN A 1 127 ? 12.510  -16.016 -2.094  1.00 92.46 127 A 1 
ATOM 956  C CB  . GLN A 1 127 ? 12.934  -12.838 -1.676  1.00 90.52 127 A 1 
ATOM 957  C CG  . GLN A 1 127 ? 12.936  -11.950 -0.427  1.00 85.42 127 A 1 
ATOM 958  C CD  . GLN A 1 127 ? 12.081  -10.717 -0.658  1.00 83.40 127 A 1 
ATOM 959  O OE1 . GLN A 1 127 ? 10.889  -10.806 -0.955  1.00 77.04 127 A 1 
ATOM 960  N NE2 . GLN A 1 127 ? 12.635  -9.538  -0.529  1.00 74.30 127 A 1 
ATOM 961  N N   . ILE A 1 128 ? 13.787  -15.149 -3.736  1.00 93.39 128 A 1 
ATOM 962  C CA  . ILE A 1 128 ? 13.501  -16.193 -4.729  1.00 94.59 128 A 1 
ATOM 963  C C   . ILE A 1 128 ? 14.175  -17.504 -4.311  1.00 95.06 128 A 1 
ATOM 964  O O   . ILE A 1 128 ? 13.492  -18.519 -4.240  1.00 94.73 128 A 1 
ATOM 965  C CB  . ILE A 1 128 ? 13.910  -15.741 -6.154  1.00 94.78 128 A 1 
ATOM 966  C CG1 . ILE A 1 128 ? 12.996  -14.586 -6.622  1.00 93.69 128 A 1 
ATOM 967  C CG2 . ILE A 1 128 ? 13.828  -16.918 -7.147  1.00 93.93 128 A 1 
ATOM 968  C CD1 . ILE A 1 128 ? 13.468  -13.895 -7.908  1.00 91.05 128 A 1 
ATOM 969  N N   . THR A 1 129 ? 15.462  -17.481 -3.960  1.00 95.52 129 A 1 
ATOM 970  C CA  . THR A 1 129 ? 16.203  -18.690 -3.562  1.00 95.62 129 A 1 
ATOM 971  C C   . THR A 1 129 ? 15.602  -19.339 -2.319  1.00 95.46 129 A 1 
ATOM 972  O O   . THR A 1 129 ? 15.331  -20.533 -2.320  1.00 94.08 129 A 1 
ATOM 973  C CB  . THR A 1 129 ? 17.697  -18.413 -3.326  1.00 94.73 129 A 1 
ATOM 974  O OG1 . THR A 1 129 ? 17.910  -17.478 -2.300  1.00 82.74 129 A 1 
ATOM 975  C CG2 . THR A 1 129 ? 18.405  -17.862 -4.559  1.00 82.26 129 A 1 
ATOM 976  N N   . SER A 1 130 ? 15.284  -18.553 -1.285  1.00 95.49 130 A 1 
ATOM 977  C CA  . SER A 1 130 ? 14.611  -19.052 -0.081  1.00 94.45 130 A 1 
ATOM 978  C C   . SER A 1 130 ? 13.262  -19.696 -0.401  1.00 94.38 130 A 1 
ATOM 979  O O   . SER A 1 130 ? 12.909  -20.712 0.199   1.00 92.81 130 A 1 
ATOM 980  C CB  . SER A 1 130 ? 14.412  -17.906 0.913   1.00 93.06 130 A 1 
ATOM 981  O OG  . SER A 1 130 ? 13.745  -18.352 2.085   1.00 79.72 130 A 1 
ATOM 982  N N   . PHE A 1 131 ? 12.514  -19.127 -1.347  1.00 93.92 131 A 1 
ATOM 983  C CA  . PHE A 1 131 ? 11.234  -19.682 -1.768  1.00 93.67 131 A 1 
ATOM 984  C C   . PHE A 1 131 ? 11.405  -20.987 -2.560  1.00 94.76 131 A 1 
ATOM 985  O O   . PHE A 1 131 ? 10.754  -21.970 -2.218  1.00 94.11 131 A 1 
ATOM 986  C CB  . PHE A 1 131 ? 10.456  -18.618 -2.543  1.00 92.74 131 A 1 
ATOM 987  C CG  . PHE A 1 131 ? 9.113   -19.112 -3.024  1.00 91.72 131 A 1 
ATOM 988  C CD1 . PHE A 1 131 ? 8.904   -19.340 -4.393  1.00 87.60 131 A 1 
ATOM 989  C CD2 . PHE A 1 131 ? 8.089   -19.391 -2.101  1.00 87.58 131 A 1 
ATOM 990  C CE1 . PHE A 1 131 ? 7.675   -19.847 -4.833  1.00 86.14 131 A 1 
ATOM 991  C CE2 . PHE A 1 131 ? 6.862   -19.902 -2.544  1.00 86.01 131 A 1 
ATOM 992  C CZ  . PHE A 1 131 ? 6.657   -20.131 -3.913  1.00 86.72 131 A 1 
ATOM 993  N N   . ILE A 1 132 ? 12.318  -21.040 -3.533  1.00 95.55 132 A 1 
ATOM 994  C CA  . ILE A 1 132 ? 12.636  -22.263 -4.295  1.00 96.36 132 A 1 
ATOM 995  C C   . ILE A 1 132 ? 13.057  -23.390 -3.346  1.00 96.08 132 A 1 
ATOM 996  O O   . ILE A 1 132 ? 12.529  -24.497 -3.414  1.00 95.12 132 A 1 
ATOM 997  C CB  . ILE A 1 132 ? 13.714  -21.973 -5.366  1.00 96.71 132 A 1 
ATOM 998  C CG1 . ILE A 1 132 ? 13.136  -21.040 -6.454  1.00 95.95 132 A 1 
ATOM 999  C CG2 . ILE A 1 132 ? 14.229  -23.279 -6.004  1.00 95.88 132 A 1 
ATOM 1000 C CD1 . ILE A 1 132 ? 14.167  -20.542 -7.471  1.00 93.78 132 A 1 
ATOM 1001 N N   . MET A 1 133 ? 13.918  -23.084 -2.377  1.00 96.48 133 A 1 
ATOM 1002 C CA  . MET A 1 133 ? 14.393  -24.043 -1.373  1.00 95.63 133 A 1 
ATOM 1003 C C   . MET A 1 133 ? 13.304  -24.562 -0.419  1.00 95.32 133 A 1 
ATOM 1004 O O   . MET A 1 133 ? 13.543  -25.530 0.314   1.00 93.41 133 A 1 
ATOM 1005 C CB  . MET A 1 133 ? 15.516  -23.384 -0.559  1.00 94.83 133 A 1 
ATOM 1006 C CG  . MET A 1 133 ? 16.791  -23.160 -1.383  1.00 90.76 133 A 1 
ATOM 1007 S SD  . MET A 1 133 ? 17.548  -24.667 -2.036  1.00 86.62 133 A 1 
ATOM 1008 C CE  . MET A 1 133 ? 18.327  -25.311 -0.542  1.00 75.56 133 A 1 
ATOM 1009 N N   . SER A 1 134 ? 12.134  -23.916 -0.364  1.00 95.05 134 A 1 
ATOM 1010 C CA  . SER A 1 134 ? 10.992  -24.383 0.431   1.00 94.04 134 A 1 
ATOM 1011 C C   . SER A 1 134 ? 10.111  -25.400 -0.300  1.00 94.63 134 A 1 
ATOM 1012 O O   . SER A 1 134 ? 9.313   -26.070 0.353   1.00 93.08 134 A 1 
ATOM 1013 C CB  . SER A 1 134 ? 10.174  -23.192 0.950   1.00 92.54 134 A 1 
ATOM 1014 O OG  . SER A 1 134 ? 9.329   -22.613 -0.024  1.00 85.55 134 A 1 
ATOM 1015 N N   . ILE A 1 135 ? 10.277  -25.551 -1.613  1.00 94.18 135 A 1 
ATOM 1016 C CA  . ILE A 1 135 ? 9.517   -26.478 -2.451  1.00 94.92 135 A 1 
ATOM 1017 C C   . ILE A 1 135 ? 9.965   -27.910 -2.131  1.00 95.18 135 A 1 
ATOM 1018 O O   . ILE A 1 135 ? 11.157  -28.215 -2.128  1.00 94.33 135 A 1 
ATOM 1019 C CB  . ILE A 1 135 ? 9.695   -26.131 -3.949  1.00 94.99 135 A 1 
ATOM 1020 C CG1 . ILE A 1 135 ? 9.263   -24.670 -4.232  1.00 93.54 135 A 1 
ATOM 1021 C CG2 . ILE A 1 135 ? 8.889   -27.108 -4.824  1.00 93.72 135 A 1 
ATOM 1022 C CD1 . ILE A 1 135 ? 9.650   -24.175 -5.626  1.00 90.44 135 A 1 
ATOM 1023 N N   . LYS A 1 136 ? 9.003   -28.780 -1.838  1.00 94.58 136 A 1 
ATOM 1024 C CA  . LYS A 1 136 ? 9.223   -30.212 -1.561  1.00 94.23 136 A 1 
ATOM 1025 C C   . LYS A 1 136 ? 8.351   -31.110 -2.430  1.00 94.55 136 A 1 
ATOM 1026 O O   . LYS A 1 136 ? 8.629   -32.293 -2.551  1.00 92.81 136 A 1 
ATOM 1027 C CB  . LYS A 1 136 ? 8.933   -30.505 -0.084  1.00 93.33 136 A 1 
ATOM 1028 C CG  . LYS A 1 136 ? 9.880   -29.768 0.863   1.00 89.85 136 A 1 
ATOM 1029 C CD  . LYS A 1 136 ? 9.551   -30.157 2.303   1.00 81.28 136 A 1 
ATOM 1030 C CE  . LYS A 1 136 ? 10.469  -29.401 3.264   1.00 76.31 136 A 1 
ATOM 1031 N NZ  . LYS A 1 136 ? 10.141  -29.747 4.665   1.00 64.28 136 A 1 
ATOM 1032 N N   . GLU A 1 137 ? 7.306   -30.551 -2.992  1.00 91.17 137 A 1 
ATOM 1033 C CA  . GLU A 1 137 ? 6.255   -31.230 -3.739  1.00 90.66 137 A 1 
ATOM 1034 C C   . GLU A 1 137 ? 6.654   -31.481 -5.201  1.00 91.08 137 A 1 
ATOM 1035 O O   . GLU A 1 137 ? 6.100   -32.377 -5.826  1.00 89.15 137 A 1 
ATOM 1036 C CB  . GLU A 1 137 ? 4.966   -30.389 -3.670  1.00 89.11 137 A 1 
ATOM 1037 C CG  . GLU A 1 137 ? 4.412   -30.123 -2.253  1.00 83.04 137 A 1 
ATOM 1038 C CD  . GLU A 1 137 ? 5.117   -29.025 -1.429  1.00 77.71 137 A 1 
ATOM 1039 O OE1 . GLU A 1 137 ? 4.740   -28.856 -0.245  1.00 68.12 137 A 1 
ATOM 1040 O OE2 . GLU A 1 137 ? 6.062   -28.369 -1.927  1.00 67.42 137 A 1 
ATOM 1041 N N   . ALA A 1 138 ? 7.613   -30.717 -5.731  1.00 92.22 138 A 1 
ATOM 1042 C CA  . ALA A 1 138 ? 8.094   -30.814 -7.105  1.00 92.81 138 A 1 
ATOM 1043 C C   . ALA A 1 138 ? 9.625   -30.749 -7.168  1.00 93.44 138 A 1 
ATOM 1044 O O   . ALA A 1 138 ? 10.278  -30.136 -6.319  1.00 92.72 138 A 1 
ATOM 1045 C CB  . ALA A 1 138 ? 7.453   -29.695 -7.935  1.00 92.33 138 A 1 
ATOM 1046 N N   . ARG A 1 139 ? 10.209  -31.344 -8.213  1.00 94.21 139 A 1 
ATOM 1047 C CA  . ARG A 1 139 ? 11.645  -31.241 -8.497  1.00 94.65 139 A 1 
ATOM 1048 C C   . ARG A 1 139 ? 11.942  -29.891 -9.149  1.00 95.08 139 A 1 
ATOM 1049 O O   . ARG A 1 139 ? 11.336  -29.541 -10.158 1.00 94.43 139 A 1 
ATOM 1050 C CB  . ARG A 1 139 ? 12.080  -32.436 -9.352  1.00 94.15 139 A 1 
ATOM 1051 C CG  . ARG A 1 139 ? 13.605  -32.542 -9.489  1.00 88.48 139 A 1 
ATOM 1052 C CD  . ARG A 1 139 ? 13.950  -33.848 -10.211 1.00 86.96 139 A 1 
ATOM 1053 N NE  . ARG A 1 139 ? 15.401  -34.021 -10.393 1.00 80.73 139 A 1 
ATOM 1054 C CZ  . ARG A 1 139 ? 16.012  -34.956 -11.089 1.00 76.05 139 A 1 
ATOM 1055 N NH1 . ARG A 1 139 ? 15.365  -35.923 -11.675 1.00 69.01 139 A 1 
ATOM 1056 N NH2 . ARG A 1 139 ? 17.306  -34.925 -11.219 1.00 66.47 139 A 1 
ATOM 1057 N N   . THR A 1 140 ? 12.862  -29.132 -8.569  1.00 96.25 140 A 1 
ATOM 1058 C CA  . THR A 1 140 ? 13.242  -27.802 -9.058  1.00 96.72 140 A 1 
ATOM 1059 C C   . THR A 1 140 ? 14.444  -27.882 -9.992  1.00 96.74 140 A 1 
ATOM 1060 O O   . THR A 1 140 ? 15.446  -28.519 -9.668  1.00 96.34 140 A 1 
ATOM 1061 C CB  . THR A 1 140 ? 13.508  -26.825 -7.905  1.00 96.57 140 A 1 
ATOM 1062 O OG1 . THR A 1 140 ? 14.495  -27.324 -7.032  1.00 94.41 140 A 1 
ATOM 1063 C CG2 . THR A 1 140 ? 12.257  -26.574 -7.071  1.00 93.00 140 A 1 
ATOM 1064 N N   . VAL A 1 141 ? 14.358  -27.235 -11.140 1.00 96.04 141 A 1 
ATOM 1065 C CA  . VAL A 1 141 ? 15.373  -27.276 -12.194 1.00 96.25 141 A 1 
ATOM 1066 C C   . VAL A 1 141 ? 15.710  -25.854 -12.624 1.00 96.34 141 A 1 
ATOM 1067 O O   . VAL A 1 141 ? 14.817  -25.093 -12.978 1.00 95.82 141 A 1 
ATOM 1068 C CB  . VAL A 1 141 ? 14.871  -28.105 -13.391 1.00 95.77 141 A 1 
ATOM 1069 C CG1 . VAL A 1 141 ? 15.939  -28.221 -14.484 1.00 93.55 141 A 1 
ATOM 1070 C CG2 . VAL A 1 141 ? 14.453  -29.520 -12.974 1.00 93.64 141 A 1 
ATOM 1071 N N   . ALA A 1 142 ? 16.981  -25.489 -12.601 1.00 96.30 142 A 1 
ATOM 1072 C CA  . ALA A 1 142 ? 17.466  -24.288 -13.268 1.00 96.12 142 A 1 
ATOM 1073 C C   . ALA A 1 142 ? 17.868  -24.636 -14.699 1.00 95.95 142 A 1 
ATOM 1074 O O   . ALA A 1 142 ? 18.606  -25.598 -14.910 1.00 95.50 142 A 1 
ATOM 1075 C CB  . ALA A 1 142 ? 18.642  -23.703 -12.490 1.00 95.90 142 A 1 
ATOM 1076 N N   . TRP A 1 143 ? 17.432  -23.847 -15.671 1.00 94.96 143 A 1 
ATOM 1077 C CA  . TRP A 1 143 ? 17.831  -24.008 -17.062 1.00 94.65 143 A 1 
ATOM 1078 C C   . TRP A 1 143 ? 18.322  -22.678 -17.623 1.00 94.27 143 A 1 
ATOM 1079 O O   . TRP A 1 143 ? 17.560  -21.722 -17.722 1.00 93.10 143 A 1 
ATOM 1080 C CB  . TRP A 1 143 ? 16.665  -24.586 -17.868 1.00 94.06 143 A 1 
ATOM 1081 C CG  . TRP A 1 143 ? 16.968  -24.867 -19.306 1.00 93.56 143 A 1 
ATOM 1082 C CD1 . TRP A 1 143 ? 18.110  -25.398 -19.801 1.00 91.61 143 A 1 
ATOM 1083 C CD2 . TRP A 1 143 ? 16.103  -24.645 -20.462 1.00 92.48 143 A 1 
ATOM 1084 N NE1 . TRP A 1 143 ? 18.010  -25.529 -21.171 1.00 91.30 143 A 1 
ATOM 1085 C CE2 . TRP A 1 143 ? 16.790  -25.094 -21.632 1.00 91.98 143 A 1 
ATOM 1086 C CE3 . TRP A 1 143 ? 14.803  -24.128 -20.634 1.00 91.28 143 A 1 
ATOM 1087 C CZ2 . TRP A 1 143 ? 16.204  -25.041 -22.905 1.00 90.68 143 A 1 
ATOM 1088 C CZ3 . TRP A 1 143 ? 14.208  -24.074 -21.908 1.00 89.78 143 A 1 
ATOM 1089 C CH2 . TRP A 1 143 ? 14.903  -24.531 -23.041 1.00 89.62 143 A 1 
ATOM 1090 N N   . VAL A 1 144 ? 19.612  -22.605 -17.965 1.00 94.32 144 A 1 
ATOM 1091 C CA  . VAL A 1 144 ? 20.217  -21.436 -18.614 1.00 93.74 144 A 1 
ATOM 1092 C C   . VAL A 1 144 ? 20.230  -21.695 -20.110 1.00 92.79 144 A 1 
ATOM 1093 O O   . VAL A 1 144 ? 20.984  -22.547 -20.579 1.00 91.38 144 A 1 
ATOM 1094 C CB  . VAL A 1 144 ? 21.629  -21.134 -18.084 1.00 93.52 144 A 1 
ATOM 1095 C CG1 . VAL A 1 144 ? 22.138  -19.798 -18.641 1.00 91.27 144 A 1 
ATOM 1096 C CG2 . VAL A 1 144 ? 21.665  -21.057 -16.555 1.00 91.80 144 A 1 
ATOM 1097 N N   . ASN A 1 145 ? 19.387  -20.990 -20.838 1.00 91.28 145 A 1 
ATOM 1098 C CA  . ASN A 1 145 ? 19.187  -21.221 -22.267 1.00 89.01 145 A 1 
ATOM 1099 C C   . ASN A 1 145 ? 19.496  -19.965 -23.097 1.00 87.22 145 A 1 
ATOM 1100 O O   . ASN A 1 145 ? 19.266  -18.847 -22.646 1.00 80.63 145 A 1 
ATOM 1101 C CB  . ASN A 1 145 ? 17.747  -21.713 -22.484 1.00 84.77 145 A 1 
ATOM 1102 C CG  . ASN A 1 145 ? 17.475  -22.095 -23.926 1.00 81.99 145 A 1 
ATOM 1103 O OD1 . ASN A 1 145 ? 18.355  -22.486 -24.674 1.00 71.25 145 A 1 
ATOM 1104 N ND2 . ASN A 1 145 ? 16.254  -21.957 -24.372 1.00 74.66 145 A 1 
ATOM 1105 N N   . ASN A 1 146 ? 19.981  -20.151 -24.326 1.00 84.14 146 A 1 
ATOM 1106 C CA  . ASN A 1 146 ? 20.163  -19.091 -25.308 1.00 81.12 146 A 1 
ATOM 1107 C C   . ASN A 1 146 ? 19.240  -19.315 -26.510 1.00 79.92 146 A 1 
ATOM 1108 O O   . ASN A 1 146 ? 19.278  -20.346 -27.169 1.00 70.78 146 A 1 
ATOM 1109 C CB  . ASN A 1 146 ? 21.649  -18.954 -25.696 1.00 74.48 146 A 1 
ATOM 1110 C CG  . ASN A 1 146 ? 22.288  -20.179 -26.333 1.00 69.29 146 A 1 
ATOM 1111 O OD1 . ASN A 1 146 ? 21.757  -21.264 -26.384 1.00 60.15 146 A 1 
ATOM 1112 N ND2 . ASN A 1 146 ? 23.491  -20.040 -26.835 1.00 63.93 146 A 1 
ATOM 1113 N N   . ASN A 1 147 ? 18.418  -18.333 -26.819 1.00 74.28 147 A 1 
ATOM 1114 C CA  . ASN A 1 147 ? 17.584  -18.321 -28.020 1.00 72.19 147 A 1 
ATOM 1115 C C   . ASN A 1 147 ? 17.462  -16.880 -28.549 1.00 72.80 147 A 1 
ATOM 1116 O O   . ASN A 1 147 ? 18.211  -15.995 -28.130 1.00 65.71 147 A 1 
ATOM 1117 C CB  . ASN A 1 147 ? 16.250  -19.036 -27.696 1.00 65.58 147 A 1 
ATOM 1118 C CG  . ASN A 1 147 ? 15.403  -18.350 -26.643 1.00 59.85 147 A 1 
ATOM 1119 O OD1 . ASN A 1 147 ? 15.408  -17.141 -26.520 1.00 56.17 147 A 1 
ATOM 1120 N ND2 . ASN A 1 147 ? 14.613  -19.077 -25.894 1.00 55.70 147 A 1 
ATOM 1121 N N   . SER A 1 148 ? 16.550  -16.613 -29.479 1.00 68.53 148 A 1 
ATOM 1122 C CA  . SER A 1 148 ? 16.345  -15.259 -30.017 1.00 68.17 148 A 1 
ATOM 1123 C C   . SER A 1 148 ? 15.883  -14.230 -28.975 1.00 67.36 148 A 1 
ATOM 1124 O O   . SER A 1 148 ? 16.010  -13.032 -29.217 1.00 62.32 148 A 1 
ATOM 1125 C CB  . SER A 1 148 ? 15.328  -15.304 -31.163 1.00 66.39 148 A 1 
ATOM 1126 O OG  . SER A 1 148 ? 14.144  -15.980 -30.768 1.00 60.58 148 A 1 
ATOM 1127 N N   . GLU A 1 149 ? 15.340  -14.679 -27.850 1.00 61.83 149 A 1 
ATOM 1128 C CA  . GLU A 1 149 ? 14.832  -13.840 -26.762 1.00 64.11 149 A 1 
ATOM 1129 C C   . GLU A 1 149 ? 15.764  -13.816 -25.539 1.00 64.11 149 A 1 
ATOM 1130 O O   . GLU A 1 149 ? 15.684  -12.887 -24.736 1.00 58.66 149 A 1 
ATOM 1131 C CB  . GLU A 1 149 ? 13.444  -14.338 -26.332 1.00 61.74 149 A 1 
ATOM 1132 C CG  . GLU A 1 149 ? 12.394  -14.296 -27.454 1.00 54.62 149 A 1 
ATOM 1133 C CD  . GLU A 1 149 ? 10.985  -14.689 -26.970 1.00 50.54 149 A 1 
ATOM 1134 O OE1 . GLU A 1 149 ? 10.036  -14.465 -27.754 1.00 47.11 149 A 1 
ATOM 1135 O OE2 . GLU A 1 149 ? 10.851  -15.183 -25.821 1.00 47.42 149 A 1 
ATOM 1136 N N   . ASN A 1 150 ? 16.650  -14.821 -25.405 1.00 65.37 150 A 1 
ATOM 1137 C CA  . ASN A 1 150 ? 17.529  -15.026 -24.260 1.00 67.12 150 A 1 
ATOM 1138 C C   . ASN A 1 150 ? 19.000  -14.859 -24.658 1.00 65.88 150 A 1 
ATOM 1139 O O   . ASN A 1 150 ? 19.442  -15.343 -25.701 1.00 61.13 150 A 1 
ATOM 1140 C CB  . ASN A 1 150 ? 17.299  -16.431 -23.681 1.00 63.15 150 A 1 
ATOM 1141 C CG  . ASN A 1 150 ? 15.916  -16.690 -23.118 1.00 58.69 150 A 1 
ATOM 1142 O OD1 . ASN A 1 150 ? 15.086  -15.820 -22.923 1.00 54.80 150 A 1 
ATOM 1143 N ND2 . ASN A 1 150 ? 15.617  -17.933 -22.831 1.00 55.10 150 A 1 
ATOM 1144 N N   . MET A 1 151 ? 19.793  -14.242 -23.793 1.00 61.20 151 A 1 
ATOM 1145 C CA  . MET A 1 151 ? 21.230  -14.040 -23.989 1.00 62.86 151 A 1 
ATOM 1146 C C   . MET A 1 151 ? 22.067  -15.248 -23.542 1.00 64.52 151 A 1 
ATOM 1147 O O   . MET A 1 151 ? 23.250  -15.330 -23.876 1.00 58.87 151 A 1 
ATOM 1148 C CB  . MET A 1 151 ? 21.674  -12.763 -23.265 1.00 61.59 151 A 1 
ATOM 1149 C CG  . MET A 1 151 ? 20.889  -11.535 -23.738 1.00 57.41 151 A 1 
ATOM 1150 S SD  . MET A 1 151 ? 21.442  -9.950  -23.075 1.00 50.51 151 A 1 
ATOM 1151 C CE  . MET A 1 151 ? 23.059  -9.822  -23.874 1.00 44.75 151 A 1 
ATOM 1152 N N   . GLY A 1 152 ? 21.471  -16.171 -22.795 1.00 61.69 152 A 1 
ATOM 1153 C CA  . GLY A 1 152 ? 22.136  -17.382 -22.307 1.00 62.22 152 A 1 
ATOM 1154 C C   . GLY A 1 152 ? 23.089  -17.123 -21.140 1.00 65.12 152 A 1 
ATOM 1155 O O   . GLY A 1 152 ? 24.176  -17.705 -21.076 1.00 60.37 152 A 1 
ATOM 1156 N N   . ILE A 1 153 ? 22.713  -16.219 -20.233 1.00 67.15 153 A 1 
ATOM 1157 C CA  . ILE A 1 153 ? 23.567  -15.741 -19.151 1.00 67.45 153 A 1 
ATOM 1158 C C   . ILE A 1 153 ? 22.851  -15.892 -17.807 1.00 68.17 153 A 1 
ATOM 1159 O O   . ILE A 1 153 ? 21.741  -15.406 -17.611 1.00 63.14 153 A 1 
ATOM 1160 C CB  . ILE A 1 153 ? 24.012  -14.286 -19.437 1.00 62.99 153 A 1 
ATOM 1161 C CG1 . ILE A 1 153 ? 24.928  -14.239 -20.686 1.00 57.89 153 A 1 
ATOM 1162 C CG2 . ILE A 1 153 ? 24.747  -13.701 -18.229 1.00 61.40 153 A 1 
ATOM 1163 C CD1 . ILE A 1 153 ? 25.241  -12.831 -21.190 1.00 52.80 153 A 1 
ATOM 1164 N N   . SER A 1 154 ? 23.533  -16.523 -16.851 1.00 68.12 154 A 1 
ATOM 1165 C CA  . SER A 1 154 ? 23.093  -16.601 -15.458 1.00 68.60 154 A 1 
ATOM 1166 C C   . SER A 1 154 ? 24.179  -16.045 -14.538 1.00 70.24 154 A 1 
ATOM 1167 O O   . SER A 1 154 ? 24.951  -16.784 -13.922 1.00 64.32 154 A 1 
ATOM 1168 C CB  . SER A 1 154 ? 22.693  -18.032 -15.111 1.00 66.42 154 A 1 
ATOM 1169 O OG  . SER A 1 154 ? 22.141  -18.072 -13.815 1.00 59.45 154 A 1 
ATOM 1170 N N   . TRP A 1 155 ? 24.284  -14.709 -14.474 1.00 76.74 155 A 1 
ATOM 1171 C CA  . TRP A 1 155 ? 25.303  -14.040 -13.678 1.00 75.10 155 A 1 
ATOM 1172 C C   . TRP A 1 155 ? 24.726  -13.424 -12.408 1.00 72.28 155 A 1 
ATOM 1173 O O   . TRP A 1 155 ? 23.546  -13.065 -12.341 1.00 65.31 155 A 1 
ATOM 1174 C CB  . TRP A 1 155 ? 26.057  -13.004 -14.525 1.00 74.44 155 A 1 
ATOM 1175 C CG  . TRP A 1 155 ? 26.948  -13.537 -15.606 1.00 71.81 155 A 1 
ATOM 1176 C CD1 . TRP A 1 155 ? 27.260  -14.833 -15.843 1.00 64.73 155 A 1 
ATOM 1177 C CD2 . TRP A 1 155 ? 27.672  -12.769 -16.615 1.00 70.15 155 A 1 
ATOM 1178 N NE1 . TRP A 1 155 ? 28.105  -14.927 -16.929 1.00 60.45 155 A 1 
ATOM 1179 C CE2 . TRP A 1 155 ? 28.397  -13.679 -17.444 1.00 67.25 155 A 1 
ATOM 1180 C CE3 . TRP A 1 155 ? 27.787  -11.393 -16.920 1.00 61.23 155 A 1 
ATOM 1181 C CZ2 . TRP A 1 155 ? 29.187  -13.249 -18.517 1.00 65.69 155 A 1 
ATOM 1182 C CZ3 . TRP A 1 155 ? 28.578  -10.954 -17.993 1.00 60.56 155 A 1 
ATOM 1183 C CH2 . TRP A 1 155 ? 29.274  -11.875 -18.795 1.00 59.30 155 A 1 
ATOM 1184 N N   . SER A 1 156 ? 25.581  -13.264 -11.401 1.00 78.44 156 A 1 
ATOM 1185 C CA  . SER A 1 156 ? 25.251  -12.594 -10.145 1.00 78.61 156 A 1 
ATOM 1186 C C   . SER A 1 156 ? 24.019  -13.221 -9.466  1.00 81.64 156 A 1 
ATOM 1187 O O   . SER A 1 156 ? 24.072  -14.373 -9.028  1.00 76.66 156 A 1 
ATOM 1188 C CB  . SER A 1 156 ? 25.163  -11.082 -10.404 1.00 71.78 156 A 1 
ATOM 1189 O OG  . SER A 1 156 ? 25.028  -10.364 -9.205  1.00 65.53 156 A 1 
ATOM 1190 N N   . ALA A 1 157 ? 22.898  -12.507 -9.393  1.00 88.20 157 A 1 
ATOM 1191 C CA  . ALA A 1 157 ? 21.646  -13.003 -8.828  1.00 88.98 157 A 1 
ATOM 1192 C C   . ALA A 1 157 ? 21.119  -14.275 -9.523  1.00 90.91 157 A 1 
ATOM 1193 O O   . ALA A 1 157 ? 20.539  -15.130 -8.858  1.00 89.51 157 A 1 
ATOM 1194 C CB  . ALA A 1 157 ? 20.622  -11.866 -8.915  1.00 86.68 157 A 1 
ATOM 1195 N N   . GLY A 1 158 ? 21.341  -14.425 -10.834 1.00 91.62 158 A 1 
ATOM 1196 C CA  . GLY A 1 158 ? 20.951  -15.618 -11.588 1.00 91.61 158 A 1 
ATOM 1197 C C   . GLY A 1 158 ? 21.689  -16.874 -11.125 1.00 92.81 158 A 1 
ATOM 1198 O O   . GLY A 1 158 ? 21.067  -17.920 -10.956 1.00 92.13 158 A 1 
ATOM 1199 N N   . ALA A 1 159 ? 22.985  -16.765 -10.811 1.00 94.64 159 A 1 
ATOM 1200 C CA  . ALA A 1 159 ? 23.760  -17.869 -10.252 1.00 94.66 159 A 1 
ATOM 1201 C C   . ALA A 1 159 ? 23.212  -18.300 -8.880  1.00 94.93 159 A 1 
ATOM 1202 O O   . ALA A 1 159 ? 22.990  -19.485 -8.662  1.00 94.56 159 A 1 
ATOM 1203 C CB  . ALA A 1 159 ? 25.237  -17.466 -10.194 1.00 94.32 159 A 1 
ATOM 1204 N N   . LEU A 1 160 ? 22.877  -17.359 -7.992  1.00 95.07 160 A 1 
ATOM 1205 C CA  . LEU A 1 160 ? 22.218  -17.666 -6.709  1.00 95.02 160 A 1 
ATOM 1206 C C   . LEU A 1 160 ? 20.911  -18.452 -6.904  1.00 95.61 160 A 1 
ATOM 1207 O O   . LEU A 1 160 ? 20.659  -19.419 -6.186  1.00 95.15 160 A 1 
ATOM 1208 C CB  . LEU A 1 160 ? 21.924  -16.358 -5.947  1.00 94.04 160 A 1 
ATOM 1209 C CG  . LEU A 1 160 ? 23.124  -15.789 -5.175  1.00 88.36 160 A 1 
ATOM 1210 C CD1 . LEU A 1 160 ? 22.917  -14.302 -4.891  1.00 83.07 160 A 1 
ATOM 1211 C CD2 . LEU A 1 160 ? 23.271  -16.494 -3.825  1.00 82.41 160 A 1 
ATOM 1212 N N   . ILE A 1 161 ? 20.092  -18.055 -7.874  1.00 95.25 161 A 1 
ATOM 1213 C CA  . ILE A 1 161 ? 18.839  -18.752 -8.190  1.00 95.30 161 A 1 
ATOM 1214 C C   . ILE A 1 161 ? 19.130  -20.154 -8.741  1.00 95.77 161 A 1 
ATOM 1215 O O   . ILE A 1 161 ? 18.513  -21.111 -8.281  1.00 95.62 161 A 1 
ATOM 1216 C CB  . ILE A 1 161 ? 17.964  -17.904 -9.140  1.00 94.82 161 A 1 
ATOM 1217 C CG1 . ILE A 1 161 ? 17.499  -16.615 -8.421  1.00 93.56 161 A 1 
ATOM 1218 C CG2 . ILE A 1 161 ? 16.735  -18.704 -9.615  1.00 94.00 161 A 1 
ATOM 1219 C CD1 . ILE A 1 161 ? 16.897  -15.563 -9.358  1.00 89.85 161 A 1 
ATOM 1220 N N   . ALA A 1 162 ? 20.102  -20.301 -9.639  1.00 95.50 162 A 1 
ATOM 1221 C CA  . ALA A 1 162 ? 20.485  -21.603 -10.184 1.00 95.57 162 A 1 
ATOM 1222 C C   . ALA A 1 162 ? 20.934  -22.575 -9.077  1.00 95.82 162 A 1 
ATOM 1223 O O   . ALA A 1 162 ? 20.403  -23.677 -8.979  1.00 95.79 162 A 1 
ATOM 1224 C CB  . ALA A 1 162 ? 21.561  -21.399 -11.255 1.00 95.34 162 A 1 
ATOM 1225 N N   . PHE A 1 163 ? 21.812  -22.140 -8.170  1.00 96.81 163 A 1 
ATOM 1226 C CA  . PHE A 1 163 ? 22.265  -22.952 -7.030  1.00 96.82 163 A 1 
ATOM 1227 C C   . PHE A 1 163 ? 21.151  -23.299 -6.024  1.00 96.87 163 A 1 
ATOM 1228 O O   . PHE A 1 163 ? 21.321  -24.223 -5.225  1.00 96.19 163 A 1 
ATOM 1229 C CB  . PHE A 1 163 ? 23.424  -22.236 -6.324  1.00 96.72 163 A 1 
ATOM 1230 C CG  . PHE A 1 163 ? 24.785  -22.521 -6.931  1.00 96.70 163 A 1 
ATOM 1231 C CD1 . PHE A 1 163 ? 25.579  -23.554 -6.399  1.00 95.30 163 A 1 
ATOM 1232 C CD2 . PHE A 1 163 ? 25.270  -21.767 -8.005  1.00 95.19 163 A 1 
ATOM 1233 C CE1 . PHE A 1 163 ? 26.850  -23.820 -6.937  1.00 94.93 163 A 1 
ATOM 1234 C CE2 . PHE A 1 163 ? 26.541  -22.033 -8.550  1.00 94.94 163 A 1 
ATOM 1235 C CZ  . PHE A 1 163 ? 27.331  -23.055 -8.011  1.00 95.59 163 A 1 
ATOM 1236 N N   . SER A 1 164 ? 20.021  -22.586 -6.040  1.00 97.01 164 A 1 
ATOM 1237 C CA  . SER A 1 164 ? 18.864  -22.921 -5.198  1.00 96.90 164 A 1 
ATOM 1238 C C   . SER A 1 164 ? 18.003  -24.065 -5.737  1.00 97.12 164 A 1 
ATOM 1239 O O   . SER A 1 164 ? 17.175  -24.591 -4.993  1.00 96.24 164 A 1 
ATOM 1240 C CB  . SER A 1 164 ? 18.015  -21.681 -4.912  1.00 96.20 164 A 1 
ATOM 1241 O OG  . SER A 1 164 ? 17.214  -21.275 -5.997  1.00 90.17 164 A 1 
ATOM 1242 N N   . CYS A 1 165 ? 18.191  -24.463 -6.992  1.00 97.71 165 A 1 
ATOM 1243 C CA  . CYS A 1 165 ? 17.486  -25.575 -7.620  1.00 97.82 165 A 1 
ATOM 1244 C C   . CYS A 1 165 ? 18.199  -26.907 -7.354  1.00 97.72 165 A 1 
ATOM 1245 O O   . CYS A 1 165 ? 19.405  -26.947 -7.114  1.00 97.02 165 A 1 
ATOM 1246 C CB  . CYS A 1 165 ? 17.345  -25.300 -9.121  1.00 97.73 165 A 1 
ATOM 1247 S SG  . CYS A 1 165 ? 16.387  -23.781 -9.387  1.00 97.21 165 A 1 
ATOM 1248 N N   . THR A 1 166 ? 17.443  -27.999 -7.419  1.00 97.74 166 A 1 
ATOM 1249 C CA  . THR A 1 166 ? 17.984  -29.358 -7.247  1.00 97.55 166 A 1 
ATOM 1250 C C   . THR A 1 166 ? 18.924  -29.736 -8.393  1.00 97.56 166 A 1 
ATOM 1251 O O   . THR A 1 166 ? 19.979  -30.312 -8.150  1.00 96.61 166 A 1 
ATOM 1252 C CB  . THR A 1 166 ? 16.849  -30.385 -7.168  1.00 96.76 166 A 1 
ATOM 1253 O OG1 . THR A 1 166 ? 15.909  -30.008 -6.189  1.00 85.46 166 A 1 
ATOM 1254 C CG2 . THR A 1 166 ? 17.335  -31.783 -6.800  1.00 83.84 166 A 1 
ATOM 1255 N N   . ASP A 1 167 ? 18.550  -29.400 -9.631  1.00 97.05 167 A 1 
ATOM 1256 C CA  . ASP A 1 167 ? 19.372  -29.662 -10.811 1.00 97.14 167 A 1 
ATOM 1257 C C   . ASP A 1 167 ? 19.614  -28.377 -11.598 1.00 97.51 167 A 1 
ATOM 1258 O O   . ASP A 1 167 ? 18.751  -27.497 -11.664 1.00 96.82 167 A 1 
ATOM 1259 C CB  . ASP A 1 167 ? 18.717  -30.689 -11.731 1.00 96.30 167 A 1 
ATOM 1260 C CG  . ASP A 1 167 ? 18.329  -31.969 -11.013 1.00 94.41 167 A 1 
ATOM 1261 O OD1 . ASP A 1 167 ? 19.179  -32.840 -10.752 1.00 88.94 167 A 1 
ATOM 1262 O OD2 . ASP A 1 167 ? 17.110  -32.154 -10.799 1.00 88.51 167 A 1 
ATOM 1263 N N   . ILE A 1 168 ? 20.777  -28.321 -12.243 1.00 97.24 168 A 1 
ATOM 1264 C CA  . ILE A 1 168 ? 21.152  -27.225 -13.133 1.00 97.36 168 A 1 
ATOM 1265 C C   . ILE A 1 168 ? 21.438  -27.802 -14.522 1.00 97.30 168 A 1 
ATOM 1266 O O   . ILE A 1 168 ? 22.272  -28.697 -14.670 1.00 96.66 168 A 1 
ATOM 1267 C CB  . ILE A 1 168 ? 22.346  -26.415 -12.576 1.00 97.16 168 A 1 
ATOM 1268 C CG1 . ILE A 1 168 ? 22.083  -25.930 -11.128 1.00 96.01 168 A 1 
ATOM 1269 C CG2 . ILE A 1 168 ? 22.634  -25.217 -13.502 1.00 96.11 168 A 1 
ATOM 1270 C CD1 . ILE A 1 168 ? 23.289  -25.267 -10.455 1.00 93.84 168 A 1 
ATOM 1271 N N   . TYR A 1 169 ? 20.772  -27.265 -15.530 1.00 96.75 169 A 1 
ATOM 1272 C CA  . TYR A 1 169 ? 21.007  -27.523 -16.947 1.00 96.50 169 A 1 
ATOM 1273 C C   . TYR A 1 169 ? 21.411  -26.232 -17.652 1.00 96.26 169 A 1 
ATOM 1274 O O   . TYR A 1 169 ? 20.963  -25.142 -17.292 1.00 95.60 169 A 1 
ATOM 1275 C CB  . TYR A 1 169 ? 19.765  -28.136 -17.600 1.00 96.38 169 A 1 
ATOM 1276 C CG  . TYR A 1 169 ? 19.491  -29.565 -17.179 1.00 96.21 169 A 1 
ATOM 1277 C CD1 . TYR A 1 169 ? 19.898  -30.631 -18.005 1.00 94.83 169 A 1 
ATOM 1278 C CD2 . TYR A 1 169 ? 18.841  -29.833 -15.961 1.00 94.94 169 A 1 
ATOM 1279 C CE1 . TYR A 1 169 ? 19.653  -31.961 -17.618 1.00 94.51 169 A 1 
ATOM 1280 C CE2 . TYR A 1 169 ? 18.603  -31.162 -15.563 1.00 94.59 169 A 1 
ATOM 1281 C CZ  . TYR A 1 169 ? 19.008  -32.225 -16.394 1.00 94.78 169 A 1 
ATOM 1282 O OH  . TYR A 1 169 ? 18.781  -33.510 -16.011 1.00 93.63 169 A 1 
ATOM 1283 N N   . MET A 1 170 ? 22.265  -26.342 -18.660 1.00 95.43 170 A 1 
ATOM 1284 C CA  . MET A 1 170 ? 22.683  -25.213 -19.490 1.00 95.32 170 A 1 
ATOM 1285 C C   . MET A 1 170 ? 22.678  -25.624 -20.960 1.00 95.18 170 A 1 
ATOM 1286 O O   . MET A 1 170 ? 23.062  -26.750 -21.276 1.00 94.90 170 A 1 
ATOM 1287 C CB  . MET A 1 170 ? 24.075  -24.711 -19.072 1.00 95.15 170 A 1 
ATOM 1288 C CG  . MET A 1 170 ? 24.133  -24.191 -17.628 1.00 94.16 170 A 1 
ATOM 1289 S SD  . MET A 1 170 ? 25.759  -23.589 -17.083 1.00 93.32 170 A 1 
ATOM 1290 C CE  . MET A 1 170 ? 25.966  -22.152 -18.151 1.00 88.42 170 A 1 
ATOM 1291 N N   . ALA A 1 171 ? 22.304  -24.706 -21.842 1.00 94.28 171 A 1 
ATOM 1292 C CA  . ALA A 1 171 ? 22.509  -24.873 -23.275 1.00 93.88 171 A 1 
ATOM 1293 C C   . ALA A 1 171 ? 23.980  -24.629 -23.657 1.00 93.91 171 A 1 
ATOM 1294 O O   . ALA A 1 171 ? 24.740  -23.964 -22.941 1.00 93.76 171 A 1 
ATOM 1295 C CB  . ALA A 1 171 ? 21.551  -23.948 -24.031 1.00 93.14 171 A 1 
ATOM 1296 N N   . ALA A 1 172 ? 24.400  -25.156 -24.796 1.00 94.67 172 A 1 
ATOM 1297 C CA  . ALA A 1 172 ? 25.722  -24.886 -25.347 1.00 94.29 172 A 1 
ATOM 1298 C C   . ALA A 1 172 ? 25.917  -23.377 -25.596 1.00 93.53 172 A 1 
ATOM 1299 O O   . ALA A 1 172 ? 25.024  -22.667 -26.050 1.00 91.14 172 A 1 
ATOM 1300 C CB  . ALA A 1 172 ? 25.916  -25.713 -26.622 1.00 93.57 172 A 1 
ATOM 1301 N N   . GLY A 1 173 ? 27.119  -22.867 -25.282 1.00 92.11 173 A 1 
ATOM 1302 C CA  . GLY A 1 173 ? 27.435  -21.442 -25.452 1.00 91.63 173 A 1 
ATOM 1303 C C   . GLY A 1 173 ? 26.879  -20.508 -24.367 1.00 92.08 173 A 1 
ATOM 1304 O O   . GLY A 1 173 ? 27.072  -19.301 -24.471 1.00 89.83 173 A 1 
ATOM 1305 N N   . THR A 1 174 ? 26.243  -21.032 -23.321 1.00 92.62 174 A 1 
ATOM 1306 C CA  . THR A 1 174 ? 25.788  -20.246 -22.162 1.00 92.95 174 A 1 
ATOM 1307 C C   . THR A 1 174 ? 26.848  -20.163 -21.059 1.00 93.07 174 A 1 
ATOM 1308 O O   . THR A 1 174 ? 27.830  -20.916 -21.056 1.00 92.42 174 A 1 
ATOM 1309 C CB  . THR A 1 174 ? 24.462  -20.766 -21.603 1.00 92.57 174 A 1 
ATOM 1310 O OG1 . THR A 1 174 ? 24.621  -22.056 -21.078 1.00 88.98 174 A 1 
ATOM 1311 C CG2 . THR A 1 174 ? 23.352  -20.803 -22.645 1.00 88.73 174 A 1 
ATOM 1312 N N   . SER A 1 175 ? 26.664  -19.233 -20.103 1.00 93.62 175 A 1 
ATOM 1313 C CA  . SER A 1 175 ? 27.579  -19.056 -18.970 1.00 93.55 175 A 1 
ATOM 1314 C C   . SER A 1 175 ? 26.861  -18.804 -17.642 1.00 93.30 175 A 1 
ATOM 1315 O O   . SER A 1 175 ? 25.762  -18.253 -17.592 1.00 91.98 175 A 1 
ATOM 1316 C CB  . SER A 1 175 ? 28.609  -17.959 -19.262 1.00 92.79 175 A 1 
ATOM 1317 O OG  . SER A 1 175 ? 27.988  -16.696 -19.411 1.00 87.75 175 A 1 
ATOM 1318 N N   . VAL A 1 176 ? 27.520  -19.202 -16.539 1.00 94.33 176 A 1 
ATOM 1319 C CA  . VAL A 1 176 ? 27.021  -19.030 -15.165 1.00 94.56 176 A 1 
ATOM 1320 C C   . VAL A 1 176 ? 28.147  -18.583 -14.233 1.00 94.15 176 A 1 
ATOM 1321 O O   . VAL A 1 176 ? 29.268  -19.092 -14.313 1.00 93.28 176 A 1 
ATOM 1322 C CB  . VAL A 1 176 ? 26.326  -20.317 -14.668 1.00 94.52 176 A 1 
ATOM 1323 C CG1 . VAL A 1 176 ? 27.267  -21.524 -14.552 1.00 92.56 176 A 1 
ATOM 1324 C CG2 . VAL A 1 176 ? 25.628  -20.113 -13.320 1.00 92.20 176 A 1 
ATOM 1325 N N   . GLY A 1 177 ? 27.885  -17.632 -13.321 1.00 92.33 177 A 1 
ATOM 1326 C CA  . GLY A 1 177 ? 28.855  -17.244 -12.290 1.00 91.38 177 A 1 
ATOM 1327 C C   . GLY A 1 177 ? 28.862  -15.771 -11.927 1.00 90.89 177 A 1 
ATOM 1328 O O   . GLY A 1 177 ? 27.819  -15.119 -11.921 1.00 85.01 177 A 1 
ATOM 1329 N N   . ALA A 1 178 ? 30.047  -15.250 -11.571 1.00 90.94 178 A 1 
ATOM 1330 C CA  . ALA A 1 178 ? 30.285  -13.856 -11.178 1.00 90.00 178 A 1 
ATOM 1331 C C   . ALA A 1 178 ? 29.243  -13.321 -10.169 1.00 90.01 178 A 1 
ATOM 1332 O O   . ALA A 1 178 ? 28.621  -12.278 -10.374 1.00 85.17 178 A 1 
ATOM 1333 C CB  . ALA A 1 178 ? 30.442  -13.005 -12.443 1.00 87.33 178 A 1 
ATOM 1334 N N   . ALA A 1 179 ? 29.030  -14.062 -9.083  1.00 90.11 179 A 1 
ATOM 1335 C CA  . ALA A 1 179 ? 27.936  -13.835 -8.140  1.00 89.50 179 A 1 
ATOM 1336 C C   . ALA A 1 179 ? 28.278  -12.885 -6.975  1.00 90.23 179 A 1 
ATOM 1337 O O   . ALA A 1 179 ? 27.467  -12.712 -6.062  1.00 86.38 179 A 1 
ATOM 1338 C CB  . ALA A 1 179 ? 27.426  -15.204 -7.675  1.00 87.93 179 A 1 
ATOM 1339 N N   . ALA A 1 180 ? 29.463  -12.253 -6.988  1.00 90.22 180 A 1 
ATOM 1340 C CA  . ALA A 1 180 ? 29.840  -11.283 -5.960  1.00 90.18 180 A 1 
ATOM 1341 C C   . ALA A 1 180 ? 28.883  -10.073 -5.959  1.00 90.07 180 A 1 
ATOM 1342 O O   . ALA A 1 180 ? 28.590  -9.516  -7.023  1.00 87.89 180 A 1 
ATOM 1343 C CB  . ALA A 1 180 ? 31.286  -10.835 -6.161  1.00 89.32 180 A 1 
ATOM 1344 N N   . PRO A 1 181 ? 28.409  -9.624  -4.780  1.00 90.98 181 A 1 
ATOM 1345 C CA  . PRO A 1 181 ? 27.522  -8.474  -4.699  1.00 90.24 181 A 1 
ATOM 1346 C C   . PRO A 1 181 ? 28.266  -7.179  -5.038  1.00 90.05 181 A 1 
ATOM 1347 O O   . PRO A 1 181 ? 29.418  -6.970  -4.651  1.00 87.51 181 A 1 
ATOM 1348 C CB  . PRO A 1 181 ? 26.978  -8.481  -3.267  1.00 88.16 181 A 1 
ATOM 1349 C CG  . PRO A 1 181 ? 28.105  -9.142  -2.473  1.00 87.76 181 A 1 
ATOM 1350 C CD  . PRO A 1 181 ? 28.670  -10.165 -3.455  1.00 91.48 181 A 1 
ATOM 1351 N N   . VAL A 1 182 ? 27.558  -6.278  -5.713  1.00 90.41 182 A 1 
ATOM 1352 C CA  . VAL A 1 182 ? 28.056  -4.948  -6.077  1.00 90.14 182 A 1 
ATOM 1353 C C   . VAL A 1 182 ? 27.145  -3.853  -5.521  1.00 90.04 182 A 1 
ATOM 1354 O O   . VAL A 1 182 ? 25.956  -4.064  -5.273  1.00 88.11 182 A 1 
ATOM 1355 C CB  . VAL A 1 182 ? 28.263  -4.798  -7.600  1.00 88.51 182 A 1 
ATOM 1356 C CG1 . VAL A 1 182 ? 29.306  -5.793  -8.123  1.00 82.69 182 A 1 
ATOM 1357 C CG2 . VAL A 1 182 ? 26.965  -4.981  -8.400  1.00 83.76 182 A 1 
ATOM 1358 N N   . THR A 1 183 ? 27.716  -2.662  -5.336  1.00 88.93 183 A 1 
ATOM 1359 C CA  . THR A 1 183 ? 26.993  -1.438  -4.980  1.00 88.55 183 A 1 
ATOM 1360 C C   . THR A 1 183 ? 27.021  -0.466  -6.152  1.00 88.13 183 A 1 
ATOM 1361 O O   . THR A 1 183 ? 28.048  -0.307  -6.810  1.00 84.90 183 A 1 
ATOM 1362 C CB  . THR A 1 183 ? 27.556  -0.783  -3.711  1.00 86.58 183 A 1 
ATOM 1363 O OG1 . THR A 1 183 ? 28.952  -0.631  -3.779  1.00 74.72 183 A 1 
ATOM 1364 C CG2 . THR A 1 183 ? 27.253  -1.623  -2.471  1.00 74.07 183 A 1 
ATOM 1365 N N   . VAL A 1 184 ? 25.890  0.186   -6.418  1.00 84.43 184 A 1 
ATOM 1366 C CA  . VAL A 1 184 ? 25.797  1.216   -7.458  1.00 83.80 184 A 1 
ATOM 1367 C C   . VAL A 1 184 ? 26.259  2.547   -6.869  1.00 84.89 184 A 1 
ATOM 1368 O O   . VAL A 1 184 ? 25.712  3.021   -5.875  1.00 81.92 184 A 1 
ATOM 1369 C CB  . VAL A 1 184 ? 24.375  1.313   -8.039  1.00 80.41 184 A 1 
ATOM 1370 C CG1 . VAL A 1 184 ? 24.323  2.326   -9.188  1.00 73.14 184 A 1 
ATOM 1371 C CG2 . VAL A 1 184 ? 23.903  -0.042  -8.586  1.00 74.67 184 A 1 
ATOM 1372 N N   . VAL A 1 185 ? 27.271  3.152   -7.485  1.00 82.26 185 A 1 
ATOM 1373 C CA  . VAL A 1 185 ? 27.815  4.473   -7.149  1.00 83.69 185 A 1 
ATOM 1374 C C   . VAL A 1 185 ? 27.708  5.400   -8.361  1.00 83.77 185 A 1 
ATOM 1375 O O   . VAL A 1 185 ? 27.426  4.951   -9.469  1.00 79.44 185 A 1 
ATOM 1376 C CB  . VAL A 1 185 ? 29.268  4.371   -6.632  1.00 82.32 185 A 1 
ATOM 1377 C CG1 . VAL A 1 185 ? 29.338  3.565   -5.330  1.00 74.89 185 A 1 
ATOM 1378 C CG2 . VAL A 1 185 ? 30.223  3.751   -7.659  1.00 74.92 185 A 1 
ATOM 1379 N N   . SER A 1 186 ? 27.944  6.702   -8.174  1.00 82.49 186 A 1 
ATOM 1380 C CA  . SER A 1 186 ? 27.829  7.698   -9.253  1.00 83.45 186 A 1 
ATOM 1381 C C   . SER A 1 186 ? 28.738  7.440   -10.464 1.00 81.94 186 A 1 
ATOM 1382 O O   . SER A 1 186 ? 28.441  7.913   -11.555 1.00 76.00 186 A 1 
ATOM 1383 C CB  . SER A 1 186 ? 28.120  9.096   -8.693  1.00 83.20 186 A 1 
ATOM 1384 O OG  . SER A 1 186 ? 29.348  9.094   -7.986  1.00 76.81 186 A 1 
ATOM 1385 N N   . GLY A 1 187 ? 29.828  6.676   -10.288 1.00 83.29 187 A 1 
ATOM 1386 C CA  . GLY A 1 187 ? 30.762  6.282   -11.349 1.00 84.00 187 A 1 
ATOM 1387 C C   . GLY A 1 187 ? 30.546  4.877   -11.934 1.00 84.41 187 A 1 
ATOM 1388 O O   . GLY A 1 187 ? 31.397  4.422   -12.685 1.00 77.83 187 A 1 
ATOM 1389 N N   . GLY A 1 188 ? 29.469  4.176   -11.580 1.00 80.93 188 A 1 
ATOM 1390 C CA  . GLY A 1 188 ? 29.202  2.808   -12.030 1.00 81.18 188 A 1 
ATOM 1391 C C   . GLY A 1 188 ? 28.997  1.827   -10.871 1.00 82.45 188 A 1 
ATOM 1392 O O   . GLY A 1 188 ? 28.527  2.198   -9.796  1.00 79.75 188 A 1 
ATOM 1393 N N   . THR A 1 189 ? 29.336  0.554   -11.072 1.00 84.23 189 A 1 
ATOM 1394 C CA  . THR A 1 189 ? 29.252  -0.488  -10.043 1.00 84.02 189 A 1 
ATOM 1395 C C   . THR A 1 189 ? 30.613  -0.724  -9.388  1.00 85.21 189 A 1 
ATOM 1396 O O   . THR A 1 189 ? 31.633  -0.812  -10.067 1.00 82.28 189 A 1 
ATOM 1397 C CB  . THR A 1 189 ? 28.697  -1.803  -10.605 1.00 80.88 189 A 1 
ATOM 1398 O OG1 . THR A 1 189 ? 29.417  -2.189  -11.751 1.00 72.36 189 A 1 
ATOM 1399 C CG2 . THR A 1 189 ? 27.229  -1.665  -11.012 1.00 71.02 189 A 1 
ATOM 1400 N N   . GLN A 1 190 ? 30.631  -0.853  -8.061  1.00 89.02 190 A 1 
ATOM 1401 C CA  . GLN A 1 190 ? 31.810  -1.241  -7.282  1.00 89.82 190 A 1 
ATOM 1402 C C   . GLN A 1 190 ? 31.497  -2.483  -6.445  1.00 90.30 190 A 1 
ATOM 1403 O O   . GLN A 1 190 ? 30.341  -2.706  -6.081  1.00 87.77 190 A 1 
ATOM 1404 C CB  . GLN A 1 190 ? 32.270  -0.088  -6.378  1.00 87.32 190 A 1 
ATOM 1405 C CG  . GLN A 1 190 ? 32.790  1.106   -7.186  1.00 75.71 190 A 1 
ATOM 1406 C CD  . GLN A 1 190 ? 33.323  2.233   -6.306  1.00 74.89 190 A 1 
ATOM 1407 O OE1 . GLN A 1 190 ? 33.442  2.137   -5.098  1.00 67.63 190 A 1 
ATOM 1408 N NE2 . GLN A 1 190 ? 33.670  3.362   -6.884  1.00 64.93 190 A 1 
ATOM 1409 N N   . GLY A 1 191 ? 32.524  -3.283  -6.120  1.00 89.86 191 A 1 
ATOM 1410 C CA  . GLY A 1 191 ? 32.372  -4.411  -5.199  1.00 89.60 191 A 1 
ATOM 1411 C C   . GLY A 1 191 ? 31.727  -3.960  -3.883  1.00 90.19 191 A 1 
ATOM 1412 O O   . GLY A 1 191 ? 32.075  -2.910  -3.338  1.00 87.90 191 A 1 
ATOM 1413 N N   . ALA A 1 192 ? 30.762  -4.728  -3.389  1.00 90.13 192 A 1 
ATOM 1414 C CA  . ALA A 1 192 ? 30.134  -4.448  -2.106  1.00 89.78 192 A 1 
ATOM 1415 C C   . ALA A 1 192 ? 31.137  -4.642  -0.956  1.00 90.02 192 A 1 
ATOM 1416 O O   . ALA A 1 192 ? 32.120  -5.369  -1.070  1.00 86.34 192 A 1 
ATOM 1417 C CB  . ALA A 1 192 ? 28.886  -5.320  -1.952  1.00 87.92 192 A 1 
ATOM 1418 N N   . GLY A 1 193 ? 30.882  -3.998  0.189   1.00 90.88 193 A 1 
ATOM 1419 C CA  . GLY A 1 193 ? 31.726  -4.171  1.372   1.00 90.81 193 A 1 
ATOM 1420 C C   . GLY A 1 193 ? 31.689  -5.601  1.925   1.00 91.67 193 A 1 
ATOM 1421 O O   . GLY A 1 193 ? 30.688  -6.308  1.771   1.00 90.35 193 A 1 
ATOM 1422 N N   . GLU A 1 194 ? 32.743  -5.994  2.649   1.00 92.05 194 A 1 
ATOM 1423 C CA  . GLU A 1 194 ? 32.970  -7.365  3.143   1.00 92.73 194 A 1 
ATOM 1424 C C   . GLU A 1 194 ? 31.761  -7.977  3.869   1.00 93.28 194 A 1 
ATOM 1425 O O   . GLU A 1 194 ? 31.457  -9.151  3.693   1.00 91.25 194 A 1 
ATOM 1426 C CB  . GLU A 1 194 ? 34.206  -7.362  4.065   1.00 91.54 194 A 1 
ATOM 1427 C CG  . GLU A 1 194 ? 34.593  -8.755  4.630   1.00 86.30 194 A 1 
ATOM 1428 C CD  . GLU A 1 194 ? 34.767  -9.837  3.547   1.00 85.59 194 A 1 
ATOM 1429 O OE1 . GLU A 1 194 ? 34.527  -11.030 3.866   1.00 76.24 194 A 1 
ATOM 1430 O OE2 . GLU A 1 194 ? 35.059  -9.478  2.388   1.00 79.10 194 A 1 
ATOM 1431 N N   . LYS A 1 195 ? 30.997  -7.194  4.617   1.00 93.36 195 A 1 
ATOM 1432 C CA  . LYS A 1 195 ? 29.781  -7.688  5.284   1.00 93.40 195 A 1 
ATOM 1433 C C   . LYS A 1 195 ? 28.762  -8.268  4.293   1.00 93.49 195 A 1 
ATOM 1434 O O   . LYS A 1 195 ? 28.127  -9.275  4.591   1.00 92.27 195 A 1 
ATOM 1435 C CB  . LYS A 1 195 ? 29.165  -6.555  6.121   1.00 92.59 195 A 1 
ATOM 1436 C CG  . LYS A 1 195 ? 27.951  -7.043  6.926   1.00 86.03 195 A 1 
ATOM 1437 C CD  . LYS A 1 195 ? 27.345  -5.916  7.762   1.00 80.14 195 A 1 
ATOM 1438 C CE  . LYS A 1 195 ? 26.115  -6.449  8.506   1.00 71.66 195 A 1 
ATOM 1439 N NZ  . LYS A 1 195 ? 25.464  -5.398  9.321   1.00 62.99 195 A 1 
ATOM 1440 N N   . ALA A 1 196 ? 28.564  -7.614  3.149   1.00 92.42 196 A 1 
ATOM 1441 C CA  . ALA A 1 196 ? 27.637  -8.081  2.122   1.00 91.85 196 A 1 
ATOM 1442 C C   . ALA A 1 196 ? 28.219  -9.277  1.364   1.00 92.65 196 A 1 
ATOM 1443 O O   . ALA A 1 196 ? 27.501  -10.245 1.125   1.00 91.65 196 A 1 
ATOM 1444 C CB  . ALA A 1 196 ? 27.290  -6.918  1.185   1.00 90.45 196 A 1 
ATOM 1445 N N   . VAL A 1 197 ? 29.527  -9.247  1.057   1.00 93.72 197 A 1 
ATOM 1446 C CA  . VAL A 1 197 ? 30.239  -10.364 0.419   1.00 94.00 197 A 1 
ATOM 1447 C C   . VAL A 1 197 ? 30.176  -11.609 1.301   1.00 94.55 197 A 1 
ATOM 1448 O O   . VAL A 1 197 ? 29.727  -12.651 0.839   1.00 94.08 197 A 1 
ATOM 1449 C CB  . VAL A 1 197 ? 31.694  -9.986  0.088   1.00 93.03 197 A 1 
ATOM 1450 C CG1 . VAL A 1 197 ? 32.450  -11.155 -0.551  1.00 89.26 197 A 1 
ATOM 1451 C CG2 . VAL A 1 197 ? 31.744  -8.804  -0.893  1.00 89.83 197 A 1 
ATOM 1452 N N   . ALA A 1 198 ? 30.507  -11.502 2.591   1.00 94.33 198 A 1 
ATOM 1453 C CA  . ALA A 1 198 ? 30.462  -12.613 3.539   1.00 94.43 198 A 1 
ATOM 1454 C C   . ALA A 1 198 ? 29.054  -13.217 3.686   1.00 94.48 198 A 1 
ATOM 1455 O O   . ALA A 1 198 ? 28.905  -14.436 3.794   1.00 93.82 198 A 1 
ATOM 1456 C CB  . ALA A 1 198 ? 30.977  -12.110 4.894   1.00 94.19 198 A 1 
ATOM 1457 N N   . ALA A 1 199 ? 28.004  -12.378 3.658   1.00 94.37 199 A 1 
ATOM 1458 C CA  . ALA A 1 199 ? 26.623  -12.852 3.698   1.00 93.66 199 A 1 
ATOM 1459 C C   . ALA A 1 199 ? 26.271  -13.673 2.447   1.00 94.21 199 A 1 
ATOM 1460 O O   . ALA A 1 199 ? 25.774  -14.789 2.576   1.00 93.47 199 A 1 
ATOM 1461 C CB  . ALA A 1 199 ? 25.683  -11.653 3.885   1.00 92.50 199 A 1 
ATOM 1462 N N   . VAL A 1 200 ? 26.569  -13.159 1.244   1.00 93.66 200 A 1 
ATOM 1463 C CA  . VAL A 1 200 ? 26.297  -13.867 -0.019  1.00 93.78 200 A 1 
ATOM 1464 C C   . VAL A 1 200 ? 27.163  -15.118 -0.150  1.00 94.23 200 A 1 
ATOM 1465 O O   . VAL A 1 200 ? 26.641  -16.164 -0.528  1.00 93.71 200 A 1 
ATOM 1466 C CB  . VAL A 1 200 ? 26.460  -12.933 -1.235  1.00 93.27 200 A 1 
ATOM 1467 C CG1 . VAL A 1 200 ? 26.248  -13.664 -2.565  1.00 90.06 200 A 1 
ATOM 1468 C CG2 . VAL A 1 200 ? 25.414  -11.808 -1.181  1.00 90.25 200 A 1 
ATOM 1469 N N   . ARG A 1 201 ? 28.440  -15.059 0.245   1.00 95.28 201 A 1 
ATOM 1470 C CA  . ARG A 1 201 ? 29.372  -16.195 0.299   1.00 95.40 201 A 1 
ATOM 1471 C C   . ARG A 1 201 ? 28.795  -17.347 1.120   1.00 95.70 201 A 1 
ATOM 1472 O O   . ARG A 1 201 ? 28.698  -18.466 0.639   1.00 95.32 201 A 1 
ATOM 1473 C CB  . ARG A 1 201 ? 30.710  -15.707 0.898   1.00 94.45 201 A 1 
ATOM 1474 C CG  . ARG A 1 201 ? 31.836  -16.742 0.861   1.00 89.25 201 A 1 
ATOM 1475 C CD  . ARG A 1 201 ? 33.037  -16.301 1.726   1.00 89.26 201 A 1 
ATOM 1476 N NE  . ARG A 1 201 ? 33.679  -15.054 1.246   1.00 81.51 201 A 1 
ATOM 1477 C CZ  . ARG A 1 201 ? 34.381  -14.182 1.955   1.00 79.89 201 A 1 
ATOM 1478 N NH1 . ARG A 1 201 ? 34.609  -14.315 3.219   1.00 67.50 201 A 1 
ATOM 1479 N NH2 . ARG A 1 201 ? 34.890  -13.135 1.388   1.00 67.91 201 A 1 
ATOM 1480 N N   . SER A 1 202 ? 28.349  -17.047 2.339   1.00 95.65 202 A 1 
ATOM 1481 C CA  . SER A 1 202 ? 27.778  -18.051 3.243   1.00 95.69 202 A 1 
ATOM 1482 C C   . SER A 1 202 ? 26.476  -18.639 2.695   1.00 95.80 202 A 1 
ATOM 1483 O O   . SER A 1 202 ? 26.257  -19.842 2.796   1.00 94.82 202 A 1 
ATOM 1484 C CB  . SER A 1 202 ? 27.512  -17.443 4.625   1.00 94.92 202 A 1 
ATOM 1485 O OG  . SER A 1 202 ? 28.682  -16.869 5.170   1.00 78.04 202 A 1 
ATOM 1486 N N   . GLN A 1 203 ? 25.619  -17.809 2.090   1.00 95.34 203 A 1 
ATOM 1487 C CA  . GLN A 1 203 ? 24.380  -18.279 1.469   1.00 95.00 203 A 1 
ATOM 1488 C C   . GLN A 1 203 ? 24.650  -19.153 0.245   1.00 95.65 203 A 1 
ATOM 1489 O O   . GLN A 1 203 ? 24.058  -20.218 0.128   1.00 95.21 203 A 1 
ATOM 1490 C CB  . GLN A 1 203 ? 23.480  -17.090 1.092   1.00 94.16 203 A 1 
ATOM 1491 C CG  . GLN A 1 203 ? 22.877  -16.402 2.324   1.00 86.56 203 A 1 
ATOM 1492 C CD  . GLN A 1 203 ? 21.962  -17.309 3.143   1.00 86.72 203 A 1 
ATOM 1493 O OE1 . GLN A 1 203 ? 21.186  -18.091 2.633   1.00 78.05 203 A 1 
ATOM 1494 N NE2 . GLN A 1 203 ? 22.013  -17.237 4.453   1.00 74.98 203 A 1 
ATOM 1495 N N   . MET A 1 204 ? 25.568  -18.752 -0.636  1.00 95.21 204 A 1 
ATOM 1496 C CA  . MET A 1 204 ? 25.918  -19.531 -1.825  1.00 95.48 204 A 1 
ATOM 1497 C C   . MET A 1 204 ? 26.484  -20.911 -1.447  1.00 96.25 204 A 1 
ATOM 1498 O O   . MET A 1 204 ? 26.066  -21.916 -2.012  1.00 95.99 204 A 1 
ATOM 1499 C CB  . MET A 1 204 ? 26.909  -18.724 -2.676  1.00 94.30 204 A 1 
ATOM 1500 C CG  . MET A 1 204 ? 27.169  -19.402 -4.020  1.00 88.30 204 A 1 
ATOM 1501 S SD  . MET A 1 204 ? 25.752  -19.413 -5.138  1.00 88.50 204 A 1 
ATOM 1502 C CE  . MET A 1 204 ? 26.183  -17.971 -6.149  1.00 81.00 204 A 1 
ATOM 1503 N N   . ALA A 1 205 ? 27.370  -20.972 -0.438  1.00 96.44 205 A 1 
ATOM 1504 C CA  . ALA A 1 205 ? 27.886  -22.233 0.088   1.00 96.54 205 A 1 
ATOM 1505 C C   . ALA A 1 205 ? 26.764  -23.116 0.657   1.00 96.99 205 A 1 
ATOM 1506 O O   . ALA A 1 205 ? 26.666  -24.284 0.300   1.00 96.75 205 A 1 
ATOM 1507 C CB  . ALA A 1 205 ? 28.949  -21.924 1.147   1.00 95.96 205 A 1 
ATOM 1508 N N   . ALA A 1 206 ? 25.864  -22.550 1.467   1.00 96.75 206 A 1 
ATOM 1509 C CA  . ALA A 1 206 ? 24.743  -23.292 2.047   1.00 96.71 206 A 1 
ATOM 1510 C C   . ALA A 1 206 ? 23.767  -23.830 0.983   1.00 96.97 206 A 1 
ATOM 1511 O O   . ALA A 1 206 ? 23.253  -24.942 1.121   1.00 96.54 206 A 1 
ATOM 1512 C CB  . ALA A 1 206 ? 24.024  -22.372 3.044   1.00 96.29 206 A 1 
ATOM 1513 N N   . LEU A 1 207 ? 23.510  -23.066 -0.089  1.00 96.51 207 A 1 
ATOM 1514 C CA  . LEU A 1 207 ? 22.706  -23.516 -1.230  1.00 96.52 207 A 1 
ATOM 1515 C C   . LEU A 1 207 ? 23.376  -24.692 -1.949  1.00 96.94 207 A 1 
ATOM 1516 O O   . LEU A 1 207 ? 22.718  -25.701 -2.204  1.00 96.52 207 A 1 
ATOM 1517 C CB  . LEU A 1 207 ? 22.478  -22.347 -2.212  1.00 96.08 207 A 1 
ATOM 1518 C CG  . LEU A 1 207 ? 21.560  -21.225 -1.696  1.00 94.70 207 A 1 
ATOM 1519 C CD1 . LEU A 1 207 ? 21.586  -20.053 -2.680  1.00 91.95 207 A 1 
ATOM 1520 C CD2 . LEU A 1 207 ? 20.118  -21.678 -1.520  1.00 91.96 207 A 1 
ATOM 1521 N N   . ALA A 1 208 ? 24.682  -24.580 -2.221  1.00 97.05 208 A 1 
ATOM 1522 C CA  . ALA A 1 208 ? 25.451  -25.637 -2.863  1.00 97.14 208 A 1 
ATOM 1523 C C   . ALA A 1 208 ? 25.475  -26.921 -2.018  1.00 97.29 208 A 1 
ATOM 1524 O O   . ALA A 1 208 ? 25.163  -27.991 -2.532  1.00 96.81 208 A 1 
ATOM 1525 C CB  . ALA A 1 208 ? 26.863  -25.114 -3.145  1.00 96.79 208 A 1 
ATOM 1526 N N   . GLU A 1 209 ? 25.757  -26.826 -0.721  1.00 97.11 209 A 1 
ATOM 1527 C CA  . GLU A 1 209 ? 25.753  -27.963 0.211   1.00 96.95 209 A 1 
ATOM 1528 C C   . GLU A 1 209 ? 24.396  -28.666 0.241   1.00 96.85 209 A 1 
ATOM 1529 O O   . GLU A 1 209 ? 24.318  -29.891 0.154   1.00 95.54 209 A 1 
ATOM 1530 C CB  . GLU A 1 209 ? 26.081  -27.479 1.633   1.00 96.20 209 A 1 
ATOM 1531 C CG  . GLU A 1 209 ? 27.567  -27.168 1.831   1.00 87.17 209 A 1 
ATOM 1532 C CD  . GLU A 1 209 ? 27.888  -26.595 3.222   1.00 88.49 209 A 1 
ATOM 1533 O OE1 . GLU A 1 209 ? 29.084  -26.287 3.451   1.00 79.10 209 A 1 
ATOM 1534 O OE2 . GLU A 1 209 ? 26.963  -26.471 4.059   1.00 82.35 209 A 1 
ATOM 1535 N N   . ARG A 1 210 ? 23.308  -27.901 0.338   1.00 96.84 210 A 1 
ATOM 1536 C CA  . ARG A 1 210 ? 21.959  -28.459 0.472   1.00 96.35 210 A 1 
ATOM 1537 C C   . ARG A 1 210 ? 21.481  -29.168 -0.791  1.00 96.66 210 A 1 
ATOM 1538 O O   . ARG A 1 210 ? 20.784  -30.176 -0.673  1.00 95.43 210 A 1 
ATOM 1539 C CB  . ARG A 1 210 ? 21.004  -27.345 0.905   1.00 95.37 210 A 1 
ATOM 1540 C CG  . ARG A 1 210 ? 19.590  -27.889 1.139   1.00 88.94 210 A 1 
ATOM 1541 C CD  . ARG A 1 210 ? 18.737  -26.839 1.834   1.00 84.25 210 A 1 
ATOM 1542 N NE  . ARG A 1 210 ? 17.334  -27.279 1.929   1.00 74.79 210 A 1 
ATOM 1543 C CZ  . ARG A 1 210 ? 16.325  -26.551 2.366   1.00 67.20 210 A 1 
ATOM 1544 N NH1 . ARG A 1 210 ? 16.490  -25.357 2.863   1.00 60.97 210 A 1 
ATOM 1545 N NH2 . ARG A 1 210 ? 15.108  -27.005 2.286   1.00 58.74 210 A 1 
ATOM 1546 N N   . ASN A 1 211 ? 21.842  -28.661 -1.965  1.00 96.83 211 A 1 
ATOM 1547 C CA  . ASN A 1 211 ? 21.447  -29.245 -3.249  1.00 96.83 211 A 1 
ATOM 1548 C C   . ASN A 1 211 ? 22.507  -30.195 -3.844  1.00 96.93 211 A 1 
ATOM 1549 O O   . ASN A 1 211 ? 22.303  -30.736 -4.923  1.00 95.29 211 A 1 
ATOM 1550 C CB  . ASN A 1 211 ? 21.028  -28.115 -4.203  1.00 96.56 211 A 1 
ATOM 1551 C CG  . ASN A 1 211 ? 19.754  -27.419 -3.754  1.00 95.65 211 A 1 
ATOM 1552 O OD1 . ASN A 1 211 ? 18.863  -27.994 -3.139  1.00 87.61 211 A 1 
ATOM 1553 N ND2 . ASN A 1 211 ? 19.625  -26.150 -4.038  1.00 88.00 211 A 1 
ATOM 1554 N N   . GLY A 1 212 ? 23.624  -30.424 -3.144  1.00 96.94 212 A 1 
ATOM 1555 C CA  . GLY A 1 212 ? 24.678  -31.334 -3.606  1.00 96.75 212 A 1 
ATOM 1556 C C   . GLY A 1 212 ? 25.534  -30.779 -4.749  1.00 96.91 212 A 1 
ATOM 1557 O O   . GLY A 1 212 ? 26.179  -31.553 -5.460  1.00 95.57 212 A 1 
ATOM 1558 N N   . HIS A 1 213 ? 25.565  -29.464 -4.935  1.00 97.37 213 A 1 
ATOM 1559 C CA  . HIS A 1 213 ? 26.424  -28.809 -5.925  1.00 97.44 213 A 1 
ATOM 1560 C C   . HIS A 1 213 ? 27.859  -28.623 -5.391  1.00 97.31 213 A 1 
ATOM 1561 O O   . HIS A 1 213 ? 28.060  -28.530 -4.180  1.00 96.46 213 A 1 
ATOM 1562 C CB  . HIS A 1 213 ? 25.808  -27.465 -6.342  1.00 97.35 213 A 1 
ATOM 1563 C CG  . HIS A 1 213 ? 24.433  -27.591 -6.952  1.00 97.51 213 A 1 
ATOM 1564 N ND1 . HIS A 1 213 ? 24.042  -28.517 -7.905  1.00 89.95 213 A 1 
ATOM 1565 C CD2 . HIS A 1 213 ? 23.350  -26.804 -6.665  1.00 91.09 213 A 1 
ATOM 1566 C CE1 . HIS A 1 213 ? 22.747  -28.294 -8.173  1.00 92.25 213 A 1 
ATOM 1567 N NE2 . HIS A 1 213 ? 22.294  -27.259 -7.450  1.00 93.46 213 A 1 
ATOM 1568 N N   . PRO A 1 214 ? 28.876  -28.509 -6.258  1.00 97.15 214 A 1 
ATOM 1569 C CA  . PRO A 1 214 ? 30.261  -28.296 -5.833  1.00 96.97 214 A 1 
ATOM 1570 C C   . PRO A 1 214 ? 30.447  -26.966 -5.081  1.00 97.23 214 A 1 
ATOM 1571 O O   . PRO A 1 214 ? 30.405  -25.887 -5.674  1.00 96.67 214 A 1 
ATOM 1572 C CB  . PRO A 1 214 ? 31.100  -28.369 -7.115  1.00 96.04 214 A 1 
ATOM 1573 C CG  . PRO A 1 214 ? 30.232  -29.171 -8.085  1.00 94.04 214 A 1 
ATOM 1574 C CD  . PRO A 1 214 ? 28.818  -28.766 -7.690  1.00 96.24 214 A 1 
ATOM 1575 N N   . VAL A 1 215 ? 30.710  -27.039 -3.773  1.00 96.91 215 A 1 
ATOM 1576 C CA  . VAL A 1 215 ? 30.833  -25.861 -2.889  1.00 97.04 215 A 1 
ATOM 1577 C C   . VAL A 1 215 ? 32.012  -24.968 -3.284  1.00 97.17 215 A 1 
ATOM 1578 O O   . VAL A 1 215 ? 31.888  -23.745 -3.273  1.00 96.59 215 A 1 
ATOM 1579 C CB  . VAL A 1 215 ? 30.956  -26.292 -1.413  1.00 96.43 215 A 1 
ATOM 1580 C CG1 . VAL A 1 215 ? 31.052  -25.090 -0.463  1.00 93.27 215 A 1 
ATOM 1581 C CG2 . VAL A 1 215 ? 29.748  -27.128 -0.982  1.00 93.31 215 A 1 
ATOM 1582 N N   . GLY A 1 216 ? 33.138  -25.555 -3.693  1.00 96.73 216 A 1 
ATOM 1583 C CA  . GLY A 1 216 ? 34.306  -24.797 -4.156  1.00 96.74 216 A 1 
ATOM 1584 C C   . GLY A 1 216 ? 33.996  -23.898 -5.357  1.00 97.17 216 A 1 
ATOM 1585 O O   . GLY A 1 216 ? 34.427  -22.744 -5.395  1.00 96.78 216 A 1 
ATOM 1586 N N   . ILE A 1 217 ? 33.185  -24.377 -6.299  1.00 97.19 217 A 1 
ATOM 1587 C CA  . ILE A 1 217 ? 32.708  -23.588 -7.449  1.00 97.39 217 A 1 
ATOM 1588 C C   . ILE A 1 217 ? 31.816  -22.442 -6.966  1.00 97.43 217 A 1 
ATOM 1589 O O   . ILE A 1 217 ? 32.017  -21.294 -7.360  1.00 96.92 217 A 1 
ATOM 1590 C CB  . ILE A 1 217 ? 31.972  -24.492 -8.471  1.00 97.18 217 A 1 
ATOM 1591 C CG1 . ILE A 1 217 ? 32.973  -25.490 -9.097  1.00 95.59 217 A 1 
ATOM 1592 C CG2 . ILE A 1 217 ? 31.273  -23.657 -9.563  1.00 95.65 217 A 1 
ATOM 1593 C CD1 . ILE A 1 217 ? 32.368  -26.437 -10.140 1.00 91.89 217 A 1 
ATOM 1594 N N   . ALA A 1 218 ? 30.865  -22.736 -6.081  1.00 97.09 218 A 1 
ATOM 1595 C CA  . ALA A 1 218 ? 29.958  -21.747 -5.513  1.00 96.99 218 A 1 
ATOM 1596 C C   . ALA A 1 218 ? 30.712  -20.611 -4.799  1.00 96.94 218 A 1 
ATOM 1597 O O   . ALA A 1 218 ? 30.421  -19.434 -5.016  1.00 96.48 218 A 1 
ATOM 1598 C CB  . ALA A 1 218 ? 29.008  -22.485 -4.559  1.00 96.65 218 A 1 
ATOM 1599 N N   . LEU A 1 219 ? 31.720  -20.954 -3.993  1.00 96.90 219 A 1 
ATOM 1600 C CA  . LEU A 1 219 ? 32.574  -19.989 -3.296  1.00 96.73 219 A 1 
ATOM 1601 C C   . LEU A 1 219 ? 33.390  -19.142 -4.275  1.00 96.69 219 A 1 
ATOM 1602 O O   . LEU A 1 219 ? 33.366  -17.919 -4.174  1.00 96.14 219 A 1 
ATOM 1603 C CB  . LEU A 1 219 ? 33.490  -20.740 -2.315  1.00 96.42 219 A 1 
ATOM 1604 C CG  . LEU A 1 219 ? 32.769  -21.303 -1.076  1.00 95.08 219 A 1 
ATOM 1605 C CD1 . LEU A 1 219 ? 33.731  -22.198 -0.292  1.00 92.38 219 A 1 
ATOM 1606 C CD2 . LEU A 1 219 ? 32.288  -20.186 -0.144  1.00 92.44 219 A 1 
ATOM 1607 N N   . ALA A 1 220 ? 34.045  -19.759 -5.262  1.00 96.74 220 A 1 
ATOM 1608 C CA  . ALA A 1 220 ? 34.857  -19.048 -6.252  1.00 96.73 220 A 1 
ATOM 1609 C C   . ALA A 1 220 ? 34.039  -18.077 -7.131  1.00 96.63 220 A 1 
ATOM 1610 O O   . ALA A 1 220 ? 34.582  -17.102 -7.654  1.00 95.81 220 A 1 
ATOM 1611 C CB  . ALA A 1 220 ? 35.585  -20.093 -7.105  1.00 96.57 220 A 1 
ATOM 1612 N N   . MET A 1 221 ? 32.733  -18.302 -7.282  1.00 96.12 221 A 1 
ATOM 1613 C CA  . MET A 1 221 ? 31.837  -17.375 -7.989  1.00 95.86 221 A 1 
ATOM 1614 C C   . MET A 1 221 ? 31.534  -16.092 -7.199  1.00 95.51 221 A 1 
ATOM 1615 O O   . MET A 1 221 ? 31.150  -15.091 -7.806  1.00 94.63 221 A 1 
ATOM 1616 C CB  . MET A 1 221 ? 30.528  -18.088 -8.345  1.00 95.95 221 A 1 
ATOM 1617 C CG  . MET A 1 221 ? 30.706  -19.089 -9.493  1.00 95.16 221 A 1 
ATOM 1618 S SD  . MET A 1 221 ? 29.173  -19.959 -9.918  1.00 94.31 221 A 1 
ATOM 1619 C CE  . MET A 1 221 ? 29.778  -20.941 -11.320 1.00 88.99 221 A 1 
ATOM 1620 N N   . VAL A 1 222 ? 31.686  -16.104 -5.872  1.00 95.90 222 A 1 
ATOM 1621 C CA  . VAL A 1 222 ? 31.328  -14.987 -4.977  1.00 95.56 222 A 1 
ATOM 1622 C C   . VAL A 1 222 ? 32.550  -14.284 -4.389  1.00 95.19 222 A 1 
ATOM 1623 O O   . VAL A 1 222 ? 32.510  -13.074 -4.153  1.00 93.33 222 A 1 
ATOM 1624 C CB  . VAL A 1 222 ? 30.419  -15.489 -3.837  1.00 94.44 222 A 1 
ATOM 1625 C CG1 . VAL A 1 222 ? 30.032  -14.377 -2.849  1.00 85.39 222 A 1 
ATOM 1626 C CG2 . VAL A 1 222 ? 29.116  -16.059 -4.391  1.00 86.76 222 A 1 
ATOM 1627 N N   . ASP A 1 223 ? 33.615  -15.023 -4.119  1.00 95.39 223 A 1 
ATOM 1628 C CA  . ASP A 1 223 ? 34.752  -14.579 -3.327  1.00 95.09 223 A 1 
ATOM 1629 C C   . ASP A 1 223 ? 36.030  -14.497 -4.164  1.00 95.27 223 A 1 
ATOM 1630 O O   . ASP A 1 223 ? 36.470  -15.487 -4.752  1.00 94.13 223 A 1 
ATOM 1631 C CB  . ASP A 1 223 ? 34.900  -15.539 -2.146  1.00 94.09 223 A 1 
ATOM 1632 C CG  . ASP A 1 223 ? 35.927  -15.079 -1.117  1.00 92.85 223 A 1 
ATOM 1633 O OD1 . ASP A 1 223 ? 36.534  -14.006 -1.301  1.00 89.22 223 A 1 
ATOM 1634 O OD2 . ASP A 1 223 ? 36.007  -15.760 -0.074  1.00 88.29 223 A 1 
ATOM 1635 N N   . TYR A 1 224 ? 36.621  -13.318 -4.191  1.00 94.79 224 A 1 
ATOM 1636 C CA  . TYR A 1 224 ? 37.879  -13.056 -4.894  1.00 94.52 224 A 1 
ATOM 1637 C C   . TYR A 1 224 ? 39.084  -13.794 -4.287  1.00 94.88 224 A 1 
ATOM 1638 O O   . TYR A 1 224 ? 40.066  -14.010 -4.990  1.00 93.46 224 A 1 
ATOM 1639 C CB  . TYR A 1 224 ? 38.158  -11.550 -4.882  1.00 93.50 224 A 1 
ATOM 1640 C CG  . TYR A 1 224 ? 37.203  -10.727 -5.719  1.00 92.86 224 A 1 
ATOM 1641 C CD1 . TYR A 1 224 ? 37.450  -10.568 -7.096  1.00 89.27 224 A 1 
ATOM 1642 C CD2 . TYR A 1 224 ? 36.089  -10.101 -5.128  1.00 89.68 224 A 1 
ATOM 1643 C CE1 . TYR A 1 224 ? 36.582  -9.792  -7.887  1.00 88.36 224 A 1 
ATOM 1644 C CE2 . TYR A 1 224 ? 35.213  -9.329  -5.917  1.00 88.25 224 A 1 
ATOM 1645 C CZ  . TYR A 1 224 ? 35.459  -9.173  -7.297  1.00 89.32 224 A 1 
ATOM 1646 O OH  . TYR A 1 224 ? 34.614  -8.436  -8.062  1.00 86.44 224 A 1 
ATOM 1647 N N   . ASP A 1 225 ? 39.023  -14.167 -3.012  1.00 95.00 225 A 1 
ATOM 1648 C CA  . ASP A 1 225 ? 40.148  -14.798 -2.316  1.00 94.93 225 A 1 
ATOM 1649 C C   . ASP A 1 225 ? 40.200  -16.320 -2.540  1.00 95.56 225 A 1 
ATOM 1650 O O   . ASP A 1 225 ? 41.175  -16.980 -2.174  1.00 94.10 225 A 1 
ATOM 1651 C CB  . ASP A 1 225 ? 40.092  -14.438 -0.821  1.00 93.67 225 A 1 
ATOM 1652 C CG  . ASP A 1 225 ? 40.254  -12.933 -0.534  1.00 90.46 225 A 1 
ATOM 1653 O OD1 . ASP A 1 225 ? 40.911  -12.238 -1.344  1.00 85.82 225 A 1 
ATOM 1654 O OD2 . ASP A 1 225 ? 39.760  -12.486 0.526   1.00 85.54 225 A 1 
ATOM 1655 N N   . VAL A 1 226 ? 39.167  -16.895 -3.162  1.00 95.58 226 A 1 
ATOM 1656 C CA  . VAL A 1 226 ? 39.094  -18.335 -3.416  1.00 95.95 226 A 1 
ATOM 1657 C C   . VAL A 1 226 ? 39.949  -18.719 -4.622  1.00 96.29 226 A 1 
ATOM 1658 O O   . VAL A 1 226 ? 39.662  -18.380 -5.768  1.00 95.34 226 A 1 
ATOM 1659 C CB  . VAL A 1 226 ? 37.639  -18.816 -3.563  1.00 95.32 226 A 1 
ATOM 1660 C CG1 . VAL A 1 226 ? 37.562  -20.312 -3.902  1.00 92.36 226 A 1 
ATOM 1661 C CG2 . VAL A 1 226 ? 36.883  -18.620 -2.240  1.00 92.32 226 A 1 
ATOM 1662 N N   . GLU A 1 227 ? 40.972  -19.529 -4.352  1.00 96.48 227 A 1 
ATOM 1663 C CA  . GLU A 1 227 ? 41.769  -20.207 -5.373  1.00 96.54 227 A 1 
ATOM 1664 C C   . GLU A 1 227 ? 41.155  -21.576 -5.681  1.00 96.67 227 A 1 
ATOM 1665 O O   . GLU A 1 227 ? 41.013  -22.420 -4.790  1.00 95.24 227 A 1 
ATOM 1666 C CB  . GLU A 1 227 ? 43.220  -20.316 -4.879  1.00 95.22 227 A 1 
ATOM 1667 C CG  . GLU A 1 227 ? 44.163  -20.891 -5.943  1.00 91.51 227 A 1 
ATOM 1668 C CD  . GLU A 1 227 ? 45.605  -21.061 -5.437  1.00 92.04 227 A 1 
ATOM 1669 O OE1 . GLU A 1 227 ? 46.344  -21.866 -6.057  1.00 84.68 227 A 1 
ATOM 1670 O OE2 . GLU A 1 227 ? 45.983  -20.422 -4.431  1.00 86.71 227 A 1 
ATOM 1671 N N   . LEU A 1 228 ? 40.797  -21.809 -6.948  1.00 96.74 228 A 1 
ATOM 1672 C CA  . LEU A 1 228 ? 40.148  -23.035 -7.413  1.00 96.91 228 A 1 
ATOM 1673 C C   . LEU A 1 228 ? 41.029  -23.780 -8.421  1.00 97.05 228 A 1 
ATOM 1674 O O   . LEU A 1 228 ? 41.510  -23.204 -9.394  1.00 96.04 228 A 1 
ATOM 1675 C CB  . LEU A 1 228 ? 38.764  -22.688 -7.999  1.00 96.41 228 A 1 
ATOM 1676 C CG  . LEU A 1 228 ? 37.839  -23.904 -8.191  1.00 95.52 228 A 1 
ATOM 1677 C CD1 . LEU A 1 228 ? 37.277  -24.394 -6.856  1.00 91.12 228 A 1 
ATOM 1678 C CD2 . LEU A 1 228 ? 36.657  -23.524 -9.081  1.00 91.66 228 A 1 
ATOM 1679 N N   . TRP A 1 229 ? 41.191  -25.078 -8.206  1.00 97.06 229 A 1 
ATOM 1680 C CA  . TRP A 1 229 ? 42.030  -25.966 -9.002  1.00 97.09 229 A 1 
ATOM 1681 C C   . TRP A 1 229 ? 41.218  -27.068 -9.665  1.00 97.18 229 A 1 
ATOM 1682 O O   . TRP A 1 229 ? 40.353  -27.679 -9.036  1.00 96.25 229 A 1 
ATOM 1683 C CB  . TRP A 1 229 ? 43.126  -26.563 -8.123  1.00 96.66 229 A 1 
ATOM 1684 C CG  . TRP A 1 229 ? 44.233  -25.610 -7.814  1.00 96.01 229 A 1 
ATOM 1685 C CD1 . TRP A 1 229 ? 44.220  -24.666 -6.852  1.00 92.77 229 A 1 
ATOM 1686 C CD2 . TRP A 1 229 ? 45.507  -25.463 -8.509  1.00 94.58 229 A 1 
ATOM 1687 N NE1 . TRP A 1 229 ? 45.392  -23.939 -6.895  1.00 93.03 229 A 1 
ATOM 1688 C CE2 . TRP A 1 229 ? 46.222  -24.386 -7.900  1.00 94.02 229 A 1 
ATOM 1689 C CE3 . TRP A 1 229 ? 46.121  -26.119 -9.596  1.00 92.99 229 A 1 
ATOM 1690 C CZ2 . TRP A 1 229 ? 47.490  -23.986 -8.347  1.00 92.41 229 A 1 
ATOM 1691 C CZ3 . TRP A 1 229 ? 47.394  -25.728 -10.047 1.00 90.84 229 A 1 
ATOM 1692 C CH2 . TRP A 1 229 ? 48.078  -24.664 -9.428  1.00 90.56 229 A 1 
ATOM 1693 N N   . GLU A 1 230 ? 41.567  -27.377 -10.905 1.00 96.52 230 A 1 
ATOM 1694 C CA  . GLU A 1 230 ? 41.196  -28.617 -11.561 1.00 96.60 230 A 1 
ATOM 1695 C C   . GLU A 1 230 ? 42.112  -29.736 -11.074 1.00 96.67 230 A 1 
ATOM 1696 O O   . GLU A 1 230 ? 43.342  -29.651 -11.166 1.00 95.61 230 A 1 
ATOM 1697 C CB  . GLU A 1 230 ? 41.281  -28.467 -13.084 1.00 95.73 230 A 1 
ATOM 1698 C CG  . GLU A 1 230 ? 40.803  -29.751 -13.764 1.00 94.70 230 A 1 
ATOM 1699 C CD  . GLU A 1 230 ? 40.858  -29.694 -15.293 1.00 94.28 230 A 1 
ATOM 1700 O OE1 . GLU A 1 230 ? 40.928  -30.780 -15.904 1.00 87.84 230 A 1 
ATOM 1701 O OE2 . GLU A 1 230 ? 40.730  -28.619 -15.904 1.00 89.40 230 A 1 
ATOM 1702 N N   . VAL A 1 231 ? 41.500  -30.792 -10.568 1.00 96.39 231 A 1 
ATOM 1703 C CA  . VAL A 1 231 ? 42.201  -31.911 -9.952  1.00 96.36 231 A 1 
ATOM 1704 C C   . VAL A 1 231 ? 41.632  -33.230 -10.459 1.00 96.52 231 A 1 
ATOM 1705 O O   . VAL A 1 231 ? 40.419  -33.416 -10.517 1.00 95.10 231 A 1 
ATOM 1706 C CB  . VAL A 1 231 ? 42.118  -31.826 -8.420  1.00 94.76 231 A 1 
ATOM 1707 C CG1 . VAL A 1 231 ? 42.992  -32.896 -7.776  1.00 84.86 231 A 1 
ATOM 1708 C CG2 . VAL A 1 231 ? 42.605  -30.468 -7.891  1.00 84.68 231 A 1 
ATOM 1709 N N   . LEU A 1 232 ? 42.511  -34.178 -10.771 1.00 96.03 232 A 1 
ATOM 1710 C CA  . LEU A 1 232 ? 42.146  -35.552 -11.081 1.00 95.92 232 A 1 
ATOM 1711 C C   . LEU A 1 232 ? 42.291  -36.414 -9.818  1.00 95.86 232 A 1 
ATOM 1712 O O   . LEU A 1 232 ? 43.383  -36.519 -9.254  1.00 94.31 232 A 1 
ATOM 1713 C CB  . LEU A 1 232 ? 43.024  -36.039 -12.247 1.00 94.78 232 A 1 
ATOM 1714 C CG  . LEU A 1 232 ? 42.551  -37.361 -12.874 1.00 87.40 232 A 1 
ATOM 1715 C CD1 . LEU A 1 232 ? 41.311  -37.143 -13.739 1.00 79.61 232 A 1 
ATOM 1716 C CD2 . LEU A 1 232 ? 43.655  -37.932 -13.768 1.00 79.60 232 A 1 
ATOM 1717 N N   . ILE A 1 233 ? 41.201  -37.039 -9.387  1.00 94.92 233 A 1 
ATOM 1718 C CA  . ILE A 1 233 ? 41.165  -37.968 -8.255  1.00 94.40 233 A 1 
ATOM 1719 C C   . ILE A 1 233 ? 40.476  -39.247 -8.724  1.00 94.46 233 A 1 
ATOM 1720 O O   . ILE A 1 233 ? 39.355  -39.193 -9.223  1.00 92.73 233 A 1 
ATOM 1721 C CB  . ILE A 1 233 ? 40.438  -37.365 -7.029  1.00 92.50 233 A 1 
ATOM 1722 C CG1 . ILE A 1 233 ? 41.071  -36.018 -6.616  1.00 81.35 233 A 1 
ATOM 1723 C CG2 . ILE A 1 233 ? 40.460  -38.363 -5.856  1.00 81.33 233 A 1 
ATOM 1724 C CD1 . ILE A 1 233 ? 40.359  -35.327 -5.453  1.00 76.65 233 A 1 
ATOM 1725 N N   . ASP A 1 234 ? 41.146  -40.379 -8.606  1.00 93.34 234 A 1 
ATOM 1726 C CA  . ASP A 1 234 ? 40.627  -41.694 -9.019  1.00 92.92 234 A 1 
ATOM 1727 C C   . ASP A 1 234 ? 40.078  -41.714 -10.459 1.00 93.32 234 A 1 
ATOM 1728 O O   . ASP A 1 234 ? 39.035  -42.307 -10.756 1.00 90.43 234 A 1 
ATOM 1729 C CB  . ASP A 1 234 ? 39.640  -42.229 -7.962  1.00 91.31 234 A 1 
ATOM 1730 C CG  . ASP A 1 234 ? 40.258  -42.261 -6.565  1.00 85.73 234 A 1 
ATOM 1731 O OD1 . ASP A 1 234 ? 41.461  -42.590 -6.474  1.00 80.03 234 A 1 
ATOM 1732 O OD2 . ASP A 1 234 ? 39.532  -41.917 -5.606  1.00 80.12 234 A 1 
ATOM 1733 N N   . GLY A 1 235 ? 40.758  -41.009 -11.361 1.00 93.34 235 A 1 
ATOM 1734 C CA  . GLY A 1 235 ? 40.364  -40.892 -12.770 1.00 93.25 235 A 1 
ATOM 1735 C C   . GLY A 1 235 ? 39.187  -39.941 -13.045 1.00 93.58 235 A 1 
ATOM 1736 O O   . GLY A 1 235 ? 38.755  -39.842 -14.193 1.00 91.05 235 A 1 
ATOM 1737 N N   . ARG A 1 236 ? 38.680  -39.233 -12.040 1.00 94.28 236 A 1 
ATOM 1738 C CA  . ARG A 1 236 ? 37.591  -38.253 -12.187 1.00 93.77 236 A 1 
ATOM 1739 C C   . ARG A 1 236 ? 38.107  -36.830 -12.003 1.00 94.42 236 A 1 
ATOM 1740 O O   . ARG A 1 236 ? 38.782  -36.530 -11.019 1.00 92.98 236 A 1 
ATOM 1741 C CB  . ARG A 1 236 ? 36.457  -38.550 -11.195 1.00 91.93 236 A 1 
ATOM 1742 C CG  . ARG A 1 236 ? 35.815  -39.920 -11.450 1.00 82.65 236 A 1 
ATOM 1743 C CD  . ARG A 1 236 ? 34.657  -40.143 -10.472 1.00 79.45 236 A 1 
ATOM 1744 N NE  . ARG A 1 236 ? 34.047  -41.473 -10.666 1.00 69.88 236 A 1 
ATOM 1745 C CZ  . ARG A 1 236 ? 33.039  -41.980 -9.974  1.00 62.31 236 A 1 
ATOM 1746 N NH1 . ARG A 1 236 ? 32.468  -41.324 -9.003  1.00 57.12 236 A 1 
ATOM 1747 N NH2 . ARG A 1 236 ? 32.587  -43.173 -10.253 1.00 54.01 236 A 1 
ATOM 1748 N N   . THR A 1 237 ? 37.732  -35.947 -12.917 1.00 94.81 237 A 1 
ATOM 1749 C CA  . THR A 1 237 ? 38.000  -34.511 -12.814 1.00 94.77 237 A 1 
ATOM 1750 C C   . THR A 1 237 ? 37.093  -33.875 -11.765 1.00 94.68 237 A 1 
ATOM 1751 O O   . THR A 1 237 ? 35.884  -34.094 -11.773 1.00 92.79 237 A 1 
ATOM 1752 C CB  . THR A 1 237 ? 37.805  -33.818 -14.169 1.00 93.42 237 A 1 
ATOM 1753 O OG1 . THR A 1 237 ? 38.624  -34.447 -15.129 1.00 84.49 237 A 1 
ATOM 1754 C CG2 . THR A 1 237 ? 38.210  -32.347 -14.138 1.00 83.54 237 A 1 
ATOM 1755 N N   . ARG A 1 238 ? 37.676  -33.077 -10.867 1.00 95.19 238 A 1 
ATOM 1756 C CA  . ARG A 1 238 ? 36.953  -32.278 -9.875  1.00 94.90 238 A 1 
ATOM 1757 C C   . ARG A 1 238 ? 37.533  -30.869 -9.790  1.00 95.89 238 A 1 
ATOM 1758 O O   . ARG A 1 238 ? 38.730  -30.680 -9.994  1.00 94.84 238 A 1 
ATOM 1759 C CB  . ARG A 1 238 ? 36.997  -32.958 -8.497  1.00 93.37 238 A 1 
ATOM 1760 C CG  . ARG A 1 238 ? 36.271  -34.309 -8.484  1.00 88.05 238 A 1 
ATOM 1761 C CD  . ARG A 1 238 ? 36.138  -34.822 -7.051  1.00 84.30 238 A 1 
ATOM 1762 N NE  . ARG A 1 238 ? 35.417  -36.110 -6.999  1.00 77.83 238 A 1 
ATOM 1763 C CZ  . ARG A 1 238 ? 34.817  -36.625 -5.936  1.00 69.88 238 A 1 
ATOM 1764 N NH1 . ARG A 1 238 ? 34.821  -36.023 -4.778  1.00 64.11 238 A 1 
ATOM 1765 N NH2 . ARG A 1 238 ? 34.202  -37.766 -6.026  1.00 62.97 238 A 1 
ATOM 1766 N N   . ALA A 1 239 ? 36.684  -29.897 -9.443  1.00 95.69 239 A 1 
ATOM 1767 C CA  . ALA A 1 239 ? 37.099  -28.554 -9.072  1.00 95.89 239 A 1 
ATOM 1768 C C   . ALA A 1 239 ? 37.150  -28.460 -7.545  1.00 95.96 239 A 1 
ATOM 1769 O O   . ALA A 1 239 ? 36.132  -28.671 -6.887  1.00 94.54 239 A 1 
ATOM 1770 C CB  . ALA A 1 239 ? 36.123  -27.549 -9.687  1.00 95.19 239 A 1 
ATOM 1771 N N   . LEU A 1 240 ? 38.337  -28.195 -6.989  1.00 96.34 240 A 1 
ATOM 1772 C CA  . LEU A 1 240 ? 38.556  -28.112 -5.545  1.00 96.16 240 A 1 
ATOM 1773 C C   . LEU A 1 240 ? 39.254  -26.802 -5.179  1.00 96.59 240 A 1 
ATOM 1774 O O   . LEU A 1 240 ? 40.150  -26.341 -5.888  1.00 95.73 240 A 1 
ATOM 1775 C CB  . LEU A 1 240 ? 39.390  -29.308 -5.056  1.00 95.28 240 A 1 
ATOM 1776 C CG  . LEU A 1 240 ? 38.742  -30.691 -5.237  1.00 93.67 240 A 1 
ATOM 1777 C CD1 . LEU A 1 240 ? 39.702  -31.753 -4.710  1.00 88.63 240 A 1 
ATOM 1778 C CD2 . LEU A 1 240 ? 37.426  -30.844 -4.477  1.00 89.20 240 A 1 
ATOM 1779 N N   . THR A 1 241 ? 38.870  -26.232 -4.052  1.00 96.23 241 A 1 
ATOM 1780 C CA  . THR A 1 241 ? 39.608  -25.116 -3.457  1.00 96.27 241 A 1 
ATOM 1781 C C   . THR A 1 241 ? 40.990  -25.574 -2.986  1.00 96.24 241 A 1 
ATOM 1782 O O   . THR A 1 241 ? 41.208  -26.749 -2.665  1.00 95.37 241 A 1 
ATOM 1783 C CB  . THR A 1 241 ? 38.850  -24.481 -2.285  1.00 95.69 241 A 1 
ATOM 1784 O OG1 . THR A 1 241 ? 38.674  -25.414 -1.253  1.00 90.23 241 A 1 
ATOM 1785 C CG2 . THR A 1 241 ? 37.470  -23.958 -2.688  1.00 89.04 241 A 1 
ATOM 1786 N N   . ILE A 1 242 ? 41.931  -24.638 -2.879  1.00 95.66 242 A 1 
ATOM 1787 C CA  . ILE A 1 242 ? 43.272  -24.949 -2.364  1.00 95.56 242 A 1 
ATOM 1788 C C   . ILE A 1 242 ? 43.217  -25.552 -0.952  1.00 95.81 242 A 1 
ATOM 1789 O O   . ILE A 1 242 ? 43.980  -26.462 -0.631  1.00 94.77 242 A 1 
ATOM 1790 C CB  . ILE A 1 242 ? 44.168  -23.694 -2.429  1.00 94.15 242 A 1 
ATOM 1791 C CG1 . ILE A 1 242 ? 45.655  -23.996 -2.130  1.00 85.88 242 A 1 
ATOM 1792 C CG2 . ILE A 1 242 ? 43.689  -22.564 -1.490  1.00 83.47 242 A 1 
ATOM 1793 C CD1 . ILE A 1 242 ? 46.302  -25.000 -3.088  1.00 74.28 242 A 1 
ATOM 1794 N N   . THR A 1 243 ? 42.270  -25.114 -0.123  1.00 95.60 243 A 1 
ATOM 1795 C CA  . THR A 1 243 ? 42.070  -25.632 1.237   1.00 95.11 243 A 1 
ATOM 1796 C C   . THR A 1 243 ? 41.575  -27.081 1.231   1.00 95.52 243 A 1 
ATOM 1797 O O   . THR A 1 243 ? 42.096  -27.910 1.979   1.00 94.64 243 A 1 
ATOM 1798 C CB  . THR A 1 243 ? 41.079  -24.748 2.004   1.00 93.96 243 A 1 
ATOM 1799 O OG1 . THR A 1 243 ? 41.516  -23.409 1.970   1.00 86.16 243 A 1 
ATOM 1800 C CG2 . THR A 1 243 ? 40.957  -25.137 3.477   1.00 83.29 243 A 1 
ATOM 1801 N N   . GLU A 1 244 ? 40.604  -27.413 0.378   1.00 95.36 244 A 1 
ATOM 1802 C CA  . GLU A 1 244 ? 40.113  -28.786 0.200   1.00 94.80 244 A 1 
ATOM 1803 C C   . GLU A 1 244 ? 41.209  -29.698 -0.353  1.00 95.33 244 A 1 
ATOM 1804 O O   . GLU A 1 244 ? 41.410  -30.805 0.157   1.00 94.57 244 A 1 
ATOM 1805 C CB  . GLU A 1 244 ? 38.925  -28.795 -0.769  1.00 93.75 244 A 1 
ATOM 1806 C CG  . GLU A 1 244 ? 37.645  -28.209 -0.151  1.00 89.38 244 A 1 
ATOM 1807 C CD  . GLU A 1 244 ? 36.601  -27.872 -1.226  1.00 88.70 244 A 1 
ATOM 1808 O OE1 . GLU A 1 244 ? 35.404  -28.109 -0.975  1.00 80.90 244 A 1 
ATOM 1809 O OE2 . GLU A 1 244 ? 37.022  -27.334 -2.281  1.00 83.01 244 A 1 
ATOM 1810 N N   . LEU A 1 245 ? 41.970  -29.218 -1.329  1.00 95.06 245 A 1 
ATOM 1811 C CA  . LEU A 1 245 ? 43.085  -29.941 -1.923  1.00 95.05 245 A 1 
ATOM 1812 C C   . LEU A 1 245 ? 44.160  -30.285 -0.880  1.00 95.53 245 A 1 
ATOM 1813 O O   . LEU A 1 245 ? 44.512  -31.452 -0.716  1.00 94.55 245 A 1 
ATOM 1814 C CB  . LEU A 1 245 ? 43.630  -29.093 -3.081  1.00 93.62 245 A 1 
ATOM 1815 C CG  . LEU A 1 245 ? 44.822  -29.728 -3.807  1.00 89.24 245 A 1 
ATOM 1816 C CD1 . LEU A 1 245 ? 44.483  -31.099 -4.379  1.00 82.47 245 A 1 
ATOM 1817 C CD2 . LEU A 1 245 ? 45.227  -28.812 -4.963  1.00 82.70 245 A 1 
ATOM 1818 N N   . GLN A 1 246 ? 44.612  -29.303 -0.102  1.00 96.06 246 A 1 
ATOM 1819 C CA  . GLN A 1 246 ? 45.590  -29.511 0.973   1.00 95.80 246 A 1 
ATOM 1820 C C   . GLN A 1 246 ? 45.064  -30.421 2.093   1.00 96.26 246 A 1 
ATOM 1821 O O   . GLN A 1 246 ? 45.845  -31.059 2.806   1.00 95.73 246 A 1 
ATOM 1822 C CB  . GLN A 1 246 ? 45.940  -28.158 1.596   1.00 95.32 246 A 1 
ATOM 1823 C CG  . GLN A 1 246 ? 46.813  -27.268 0.702   1.00 92.24 246 A 1 
ATOM 1824 C CD  . GLN A 1 246 ? 47.020  -25.892 1.327   1.00 90.03 246 A 1 
ATOM 1825 O OE1 . GLN A 1 246 ? 46.482  -25.548 2.375   1.00 86.32 246 A 1 
ATOM 1826 N NE2 . GLN A 1 246 ? 47.821  -25.049 0.725   1.00 83.51 246 A 1 
ATOM 1827 N N   . ARG A 1 247 ? 43.754  -30.442 2.315   1.00 95.60 247 A 1 
ATOM 1828 C CA  . ARG A 1 247 ? 43.128  -31.364 3.260   1.00 95.50 247 A 1 
ATOM 1829 C C   . ARG A 1 247 ? 43.207  -32.798 2.744   1.00 96.15 247 A 1 
ATOM 1830 O O   . ARG A 1 247 ? 43.688  -33.654 3.480   1.00 95.63 247 A 1 
ATOM 1831 C CB  . ARG A 1 247 ? 41.694  -30.906 3.553   1.00 94.65 247 A 1 
ATOM 1832 C CG  . ARG A 1 247 ? 41.017  -31.856 4.537   1.00 86.06 247 A 1 
ATOM 1833 C CD  . ARG A 1 247 ? 39.587  -31.404 4.811   1.00 85.46 247 A 1 
ATOM 1834 N NE  . ARG A 1 247 ? 38.908  -32.438 5.589   1.00 74.60 247 A 1 
ATOM 1835 C CZ  . ARG A 1 247 ? 37.669  -32.446 6.006   1.00 70.08 247 A 1 
ATOM 1836 N NH1 . ARG A 1 247 ? 36.851  -31.437 5.816   1.00 61.72 247 A 1 
ATOM 1837 N NH2 . ARG A 1 247 ? 37.248  -33.504 6.619   1.00 58.51 247 A 1 
ATOM 1838 N N   . LEU A 1 248 ? 42.822  -33.046 1.498   1.00 95.29 248 A 1 
ATOM 1839 C CA  . LEU A 1 248 ? 42.897  -34.370 0.872   1.00 94.69 248 A 1 
ATOM 1840 C C   . LEU A 1 248 ? 44.338  -34.900 0.802   1.00 95.41 248 A 1 
ATOM 1841 O O   . LEU A 1 248 ? 44.578  -36.071 1.094   1.00 94.48 248 A 1 
ATOM 1842 C CB  . LEU A 1 248 ? 42.282  -34.292 -0.533  1.00 93.75 248 A 1 
ATOM 1843 C CG  . LEU A 1 248 ? 40.748  -34.132 -0.549  1.00 90.09 248 A 1 
ATOM 1844 C CD1 . LEU A 1 248 ? 40.294  -33.856 -1.977  1.00 83.67 248 A 1 
ATOM 1845 C CD2 . LEU A 1 248 ? 40.034  -35.397 -0.064  1.00 84.28 248 A 1 
ATOM 1846 N N   . GLU A 1 249 ? 45.304  -34.039 0.486   1.00 94.78 249 A 1 
ATOM 1847 C CA  . GLU A 1 249 ? 46.731  -34.385 0.500   1.00 94.65 249 A 1 
ATOM 1848 C C   . GLU A 1 249 ? 47.194  -34.825 1.905   1.00 95.35 249 A 1 
ATOM 1849 O O   . GLU A 1 249 ? 47.920  -35.810 2.046   1.00 94.66 249 A 1 
ATOM 1850 C CB  . GLU A 1 249 ? 47.564  -33.180 0.001   1.00 93.78 249 A 1 
ATOM 1851 C CG  . GLU A 1 249 ? 47.436  -32.925 -1.516  1.00 90.26 249 A 1 
ATOM 1852 C CD  . GLU A 1 249 ? 48.094  -31.616 -2.018  1.00 90.23 249 A 1 
ATOM 1853 O OE1 . GLU A 1 249 ? 48.187  -31.425 -3.258  1.00 83.12 249 A 1 
ATOM 1854 O OE2 . GLU A 1 249 ? 48.485  -30.746 -1.206  1.00 85.05 249 A 1 
ATOM 1855 N N   . ARG A 1 250 ? 46.722  -34.153 2.974   1.00 95.68 250 A 1 
ATOM 1856 C CA  . ARG A 1 250 ? 47.004  -34.534 4.374   1.00 96.01 250 A 1 
ATOM 1857 C C   . ARG A 1 250 ? 46.307  -35.826 4.805   1.00 96.53 250 A 1 
ATOM 1858 O O   . ARG A 1 250 ? 46.853  -36.554 5.630   1.00 95.47 250 A 1 
ATOM 1859 C CB  . ARG A 1 250 ? 46.611  -33.393 5.323   1.00 95.42 250 A 1 
ATOM 1860 C CG  . ARG A 1 250 ? 47.641  -32.264 5.316   1.00 88.81 250 A 1 
ATOM 1861 C CD  . ARG A 1 250 ? 47.246  -31.146 6.291   1.00 86.54 250 A 1 
ATOM 1862 N NE  . ARG A 1 250 ? 46.134  -30.333 5.766   1.00 78.66 250 A 1 
ATOM 1863 C CZ  . ARG A 1 250 ? 45.363  -29.514 6.460   1.00 72.00 250 A 1 
ATOM 1864 N NH1 . ARG A 1 250 ? 45.454  -29.403 7.754   1.00 65.51 250 A 1 
ATOM 1865 N NH2 . ARG A 1 250 ? 44.470  -28.782 5.850   1.00 61.96 250 A 1 
ATOM 1866 N N   . GLU A 1 251 ? 45.126  -36.099 4.272   1.00 94.44 251 A 1 
ATOM 1867 C CA  . GLU A 1 251 ? 44.369  -37.334 4.513   1.00 94.09 251 A 1 
ATOM 1868 C C   . GLU A 1 251 ? 44.942  -38.550 3.740   1.00 94.37 251 A 1 
ATOM 1869 O O   . GLU A 1 251 ? 44.456  -39.665 3.892   1.00 91.65 251 A 1 
ATOM 1870 C CB  . GLU A 1 251 ? 42.872  -37.080 4.220   1.00 93.45 251 A 1 
ATOM 1871 C CG  . GLU A 1 251 ? 42.210  -36.157 5.279   1.00 89.27 251 A 1 
ATOM 1872 C CD  . GLU A 1 251 ? 40.756  -35.724 4.954   1.00 86.67 251 A 1 
ATOM 1873 O OE1 . GLU A 1 251 ? 40.177  -34.922 5.744   1.00 79.01 251 A 1 
ATOM 1874 O OE2 . GLU A 1 251 ? 40.208  -36.158 3.923   1.00 80.18 251 A 1 
ATOM 1875 N N   . GLY A 1 252 ? 46.019  -38.363 2.972   1.00 94.18 252 A 1 
ATOM 1876 C CA  . GLY A 1 252 ? 46.751  -39.422 2.267   1.00 93.57 252 A 1 
ATOM 1877 C C   . GLY A 1 252 ? 46.269  -39.699 0.844   1.00 93.61 252 A 1 
ATOM 1878 O O   . GLY A 1 252 ? 46.804  -40.600 0.190   1.00 89.56 252 A 1 
ATOM 1879 N N   . ALA A 1 253 ? 45.305  -38.928 0.338   1.00 93.74 253 A 1 
ATOM 1880 C CA  . ALA A 1 253 ? 44.925  -38.982 -1.068  1.00 92.68 253 A 1 
ATOM 1881 C C   . ALA A 1 253 ? 46.062  -38.438 -1.956  1.00 92.83 253 A 1 
ATOM 1882 O O   . ALA A 1 253 ? 46.881  -37.621 -1.530  1.00 89.01 253 A 1 
ATOM 1883 C CB  . ALA A 1 253 ? 43.605  -38.227 -1.275  1.00 90.69 253 A 1 
ATOM 1884 N N   . LYS A 1 254 ? 46.123  -38.887 -3.216  1.00 93.69 254 A 1 
ATOM 1885 C CA  . LYS A 1 254 ? 47.114  -38.432 -4.208  1.00 93.51 254 A 1 
ATOM 1886 C C   . LYS A 1 254 ? 46.428  -37.690 -5.360  1.00 94.01 254 A 1 
ATOM 1887 O O   . LYS A 1 254 ? 46.355  -38.226 -6.470  1.00 91.48 254 A 1 
ATOM 1888 C CB  . LYS A 1 254 ? 47.972  -39.610 -4.694  1.00 91.70 254 A 1 
ATOM 1889 C CG  . LYS A 1 254 ? 48.833  -40.212 -3.580  1.00 86.52 254 A 1 
ATOM 1890 C CD  . LYS A 1 254 ? 49.712  -41.334 -4.142  1.00 78.82 254 A 1 
ATOM 1891 C CE  . LYS A 1 254 ? 50.541  -41.953 -3.012  1.00 73.82 254 A 1 
ATOM 1892 N NZ  . LYS A 1 254 ? 51.372  -43.079 -3.504  1.00 61.88 254 A 1 
ATOM 1893 N N   . PRO A 1 255 ? 45.868  -36.492 -5.110  1.00 94.31 255 A 1 
ATOM 1894 C CA  . PRO A 1 255 ? 45.252  -35.696 -6.157  1.00 94.25 255 A 1 
ATOM 1895 C C   . PRO A 1 255 ? 46.312  -35.202 -7.151  1.00 94.78 255 A 1 
ATOM 1896 O O   . PRO A 1 255 ? 47.342  -34.655 -6.763  1.00 92.88 255 A 1 
ATOM 1897 C CB  . PRO A 1 255 ? 44.561  -34.544 -5.420  1.00 92.29 255 A 1 
ATOM 1898 C CG  . PRO A 1 255 ? 45.403  -34.359 -4.161  1.00 89.43 255 A 1 
ATOM 1899 C CD  . PRO A 1 255 ? 45.839  -35.775 -3.838  1.00 92.41 255 A 1 
ATOM 1900 N N   . VAL A 1 256 ? 46.060  -35.364 -8.445  1.00 95.86 256 A 1 
ATOM 1901 C CA  . VAL A 1 256 ? 46.911  -34.830 -9.513  1.00 96.01 256 A 1 
ATOM 1902 C C   . VAL A 1 256 ? 46.365  -33.472 -9.933  1.00 96.12 256 A 1 
ATOM 1903 O O   . VAL A 1 256 ? 45.257  -33.387 -10.454 1.00 94.68 256 A 1 
ATOM 1904 C CB  . VAL A 1 256 ? 47.006  -35.799 -10.704 1.00 95.16 256 A 1 
ATOM 1905 C CG1 . VAL A 1 256 ? 47.924  -35.242 -11.801 1.00 89.81 256 A 1 
ATOM 1906 C CG2 . VAL A 1 256 ? 47.552  -37.162 -10.270 1.00 90.27 256 A 1 
ATOM 1907 N N   . ARG A 1 257 ? 47.137  -32.400 -9.703  1.00 95.85 257 A 1 
ATOM 1908 C CA  . ARG A 1 257 ? 46.774  -31.041 -10.129 1.00 96.00 257 A 1 
ATOM 1909 C C   . ARG A 1 257 ? 46.909  -30.931 -11.646 1.00 96.37 257 A 1 
ATOM 1910 O O   . ARG A 1 257 ? 47.990  -31.176 -12.174 1.00 95.11 257 A 1 
ATOM 1911 C CB  . ARG A 1 257 ? 47.647  -29.996 -9.421  1.00 94.55 257 A 1 
ATOM 1912 C CG  . ARG A 1 257 ? 47.548  -30.063 -7.892  1.00 89.51 257 A 1 
ATOM 1913 C CD  . ARG A 1 257 ? 48.372  -28.960 -7.236  1.00 89.19 257 A 1 
ATOM 1914 N NE  . ARG A 1 257 ? 48.434  -29.129 -5.767  1.00 84.91 257 A 1 
ATOM 1915 C CZ  . ARG A 1 257 ? 48.786  -28.226 -4.876  1.00 83.37 257 A 1 
ATOM 1916 N NH1 . ARG A 1 257 ? 49.122  -27.008 -5.210  1.00 75.17 257 A 1 
ATOM 1917 N NH2 . ARG A 1 257 ? 48.812  -28.543 -3.613  1.00 73.95 257 A 1 
ATOM 1918 N N   . VAL A 1 258 ? 45.821  -30.567 -12.329 1.00 96.23 258 A 1 
ATOM 1919 C CA  . VAL A 1 258 ? 45.786  -30.431 -13.791 1.00 96.14 258 A 1 
ATOM 1920 C C   . VAL A 1 258 ? 46.016  -28.979 -14.196 1.00 96.22 258 A 1 
ATOM 1921 O O   . VAL A 1 258 ? 46.853  -28.693 -15.046 1.00 94.09 258 A 1 
ATOM 1922 C CB  . VAL A 1 258 ? 44.462  -30.970 -14.368 1.00 94.99 258 A 1 
ATOM 1923 C CG1 . VAL A 1 258 ? 44.432  -30.872 -15.899 1.00 89.69 258 A 1 
ATOM 1924 C CG2 . VAL A 1 258 ? 44.243  -32.435 -13.983 1.00 90.11 258 A 1 
ATOM 1925 N N   . GLY A 1 259 ? 45.313  -28.050 -13.563 1.00 96.14 259 A 1 
ATOM 1926 C CA  . GLY A 1 259 ? 45.429  -26.626 -13.860 1.00 95.88 259 A 1 
ATOM 1927 C C   . GLY A 1 259 ? 44.656  -25.753 -12.876 1.00 96.46 259 A 1 
ATOM 1928 O O   . GLY A 1 259 ? 43.815  -26.232 -12.124 1.00 94.87 259 A 1 
ATOM 1929 N N   . MET A 1 260 ? 44.957  -24.458 -12.887 1.00 96.44 260 A 1 
ATOM 1930 C CA  . MET A 1 260 ? 44.221  -23.472 -12.096 1.00 96.72 260 A 1 
ATOM 1931 C C   . MET A 1 260 ? 42.980  -23.026 -12.867 1.00 96.79 260 A 1 
ATOM 1932 O O   . MET A 1 260 ? 43.102  -22.569 -14.002 1.00 95.21 260 A 1 
ATOM 1933 C CB  . MET A 1 260 ? 45.157  -22.309 -11.757 1.00 95.44 260 A 1 
ATOM 1934 C CG  . MET A 1 260 ? 44.532  -21.317 -10.778 1.00 91.35 260 A 1 
ATOM 1935 S SD  . MET A 1 260 ? 45.649  -19.951 -10.359 1.00 89.48 260 A 1 
ATOM 1936 C CE  . MET A 1 260 ? 46.842  -20.801 -9.310  1.00 79.53 260 A 1 
ATOM 1937 N N   . ILE A 1 261 ? 41.798  -23.158 -12.265 1.00 96.71 261 A 1 
ATOM 1938 C CA  . ILE A 1 261 ? 40.512  -22.738 -12.837 1.00 96.49 261 A 1 
ATOM 1939 C C   . ILE A 1 261 ? 40.269  -21.259 -12.541 1.00 96.48 261 A 1 
ATOM 1940 O O   . ILE A 1 261 ? 39.909  -20.487 -13.428 1.00 94.89 261 A 1 
ATOM 1941 C CB  . ILE A 1 261 ? 39.355  -23.603 -12.277 1.00 95.70 261 A 1 
ATOM 1942 C CG1 . ILE A 1 261 ? 39.555  -25.106 -12.571 1.00 91.95 261 A 1 
ATOM 1943 C CG2 . ILE A 1 261 ? 38.009  -23.123 -12.846 1.00 91.53 261 A 1 
ATOM 1944 C CD1 . ILE A 1 261 ? 38.557  -26.011 -11.834 1.00 89.96 261 A 1 
ATOM 1945 N N   . SER A 1 262 ? 40.457  -20.854 -11.283 1.00 96.31 262 A 1 
ATOM 1946 C CA  . SER A 1 262 ? 40.289  -19.475 -10.829 1.00 96.11 262 A 1 
ATOM 1947 C C   . SER A 1 262 ? 41.448  -19.091 -9.921  1.00 96.45 262 A 1 
ATOM 1948 O O   . SER A 1 262 ? 41.727  -19.781 -8.942  1.00 95.43 262 A 1 
ATOM 1949 C CB  . SER A 1 262 ? 38.958  -19.301 -10.099 1.00 95.22 262 A 1 
ATOM 1950 O OG  . SER A 1 262 ? 38.688  -17.923 -9.933  1.00 90.85 262 A 1 
ATOM 1951 N N   . ALA A 1 263 ? 42.136  -18.008 -10.274 1.00 96.29 263 A 1 
ATOM 1952 C CA  . ALA A 1 263 ? 43.231  -17.461 -9.485  1.00 96.33 263 A 1 
ATOM 1953 C C   . ALA A 1 263 ? 42.709  -16.468 -8.430  1.00 96.40 263 A 1 
ATOM 1954 O O   . ALA A 1 263 ? 41.687  -15.817 -8.679  1.00 95.15 263 A 1 
ATOM 1955 C CB  . ALA A 1 263 ? 44.237  -16.796 -10.433 1.00 95.37 263 A 1 
ATOM 1956 N N   . PRO A 1 264 ? 43.443  -16.263 -7.313  1.00 96.34 264 A 1 
ATOM 1957 C CA  . PRO A 1 264 ? 43.130  -15.208 -6.357  1.00 96.13 264 A 1 
ATOM 1958 C C   . PRO A 1 264 ? 43.006  -13.839 -7.039  1.00 96.06 264 A 1 
ATOM 1959 O O   . PRO A 1 264 ? 43.765  -13.508 -7.956  1.00 92.92 264 A 1 
ATOM 1960 C CB  . PRO A 1 264 ? 44.261  -15.229 -5.323  1.00 94.53 264 A 1 
ATOM 1961 C CG  . PRO A 1 264 ? 44.788  -16.655 -5.400  1.00 90.93 264 A 1 
ATOM 1962 C CD  . PRO A 1 264 ? 44.613  -17.016 -6.866  1.00 94.87 264 A 1 
ATOM 1963 N N   . GLY A 1 265 ? 42.038  -13.027 -6.610  1.00 95.04 265 A 1 
ATOM 1964 C CA  . GLY A 1 265 ? 41.701  -11.733 -7.204  1.00 94.51 265 A 1 
ATOM 1965 C C   . GLY A 1 265 ? 40.777  -11.811 -8.426  1.00 94.84 265 A 1 
ATOM 1966 O O   . GLY A 1 265 ? 40.494  -10.780 -9.042  1.00 92.40 265 A 1 
ATOM 1967 N N   . LYS A 1 266 ? 40.309  -13.008 -8.815  1.00 95.01 266 A 1 
ATOM 1968 C CA  . LYS A 1 266 ? 39.339  -13.213 -9.896  1.00 94.82 266 A 1 
ATOM 1969 C C   . LYS A 1 266 ? 38.054  -13.840 -9.358  1.00 95.10 266 A 1 
ATOM 1970 O O   . LYS A 1 266 ? 38.098  -14.611 -8.414  1.00 93.65 266 A 1 
ATOM 1971 C CB  . LYS A 1 266 ? 39.946  -14.089 -11.006 1.00 93.95 266 A 1 
ATOM 1972 C CG  . LYS A 1 266 ? 41.231  -13.520 -11.645 1.00 91.26 266 A 1 
ATOM 1973 C CD  . LYS A 1 266 ? 40.990  -12.163 -12.314 1.00 86.21 266 A 1 
ATOM 1974 C CE  . LYS A 1 266 ? 42.286  -11.668 -12.959 1.00 80.75 266 A 1 
ATOM 1975 N NZ  . LYS A 1 266 ? 42.104  -10.330 -13.557 1.00 71.49 266 A 1 
ATOM 1976 N N   . LEU A 1 267 ? 36.926  -13.521 -9.988  1.00 93.72 267 A 1 
ATOM 1977 C CA  . LEU A 1 267 ? 35.666  -14.231 -9.783  1.00 93.85 267 A 1 
ATOM 1978 C C   . LEU A 1 267 ? 35.498  -15.301 -10.851 1.00 94.46 267 A 1 
ATOM 1979 O O   . LEU A 1 267 ? 35.784  -15.058 -12.026 1.00 93.12 267 A 1 
ATOM 1980 C CB  . LEU A 1 267 ? 34.472  -13.272 -9.813  1.00 92.07 267 A 1 
ATOM 1981 C CG  . LEU A 1 267 ? 34.413  -12.311 -8.623  1.00 90.04 267 A 1 
ATOM 1982 C CD1 . LEU A 1 267 ? 33.255  -11.341 -8.850  1.00 87.53 267 A 1 
ATOM 1983 C CD2 . LEU A 1 267 ? 34.216  -13.031 -7.292  1.00 87.35 267 A 1 
ATOM 1984 N N   . LEU A 1 268 ? 35.001  -16.451 -10.440 1.00 95.29 268 A 1 
ATOM 1985 C CA  . LEU A 1 268 ? 34.715  -17.549 -11.340 1.00 95.61 268 A 1 
ATOM 1986 C C   . LEU A 1 268 ? 33.439  -17.278 -12.151 1.00 95.55 268 A 1 
ATOM 1987 O O   . LEU A 1 268 ? 32.387  -16.926 -11.614 1.00 94.56 268 A 1 
ATOM 1988 C CB  . LEU A 1 268 ? 34.635  -18.847 -10.523 1.00 95.75 268 A 1 
ATOM 1989 C CG  . LEU A 1 268 ? 34.404  -20.109 -11.363 1.00 95.41 268 A 1 
ATOM 1990 C CD1 . LEU A 1 268 ? 35.593  -20.416 -12.269 1.00 92.76 268 A 1 
ATOM 1991 C CD2 . LEU A 1 268 ? 34.180  -21.300 -10.435 1.00 93.01 268 A 1 
ATOM 1992 N N   . SER A 1 269 ? 33.544  -17.514 -13.457 1.00 94.63 269 A 1 
ATOM 1993 C CA  . SER A 1 269 ? 32.426  -17.719 -14.373 1.00 94.36 269 A 1 
ATOM 1994 C C   . SER A 1 269 ? 32.767  -18.914 -15.252 1.00 94.66 269 A 1 
ATOM 1995 O O   . SER A 1 269 ? 33.910  -19.037 -15.693 1.00 93.79 269 A 1 
ATOM 1996 C CB  . SER A 1 269 ? 32.173  -16.465 -15.208 1.00 92.85 269 A 1 
ATOM 1997 O OG  . SER A 1 269 ? 31.023  -16.622 -16.009 1.00 77.72 269 A 1 
ATOM 1998 N N   . LEU A 1 270 ? 31.804  -19.808 -15.469 1.00 95.41 270 A 1 
ATOM 1999 C CA  . LEU A 1 270 ? 31.986  -21.044 -16.219 1.00 95.38 270 A 1 
ATOM 2000 C C   . LEU A 1 270 ? 31.140  -21.029 -17.489 1.00 95.28 270 A 1 
ATOM 2001 O O   . LEU A 1 270 ? 29.985  -20.596 -17.468 1.00 94.73 270 A 1 
ATOM 2002 C CB  . LEU A 1 270 ? 31.634  -22.257 -15.339 1.00 95.42 270 A 1 
ATOM 2003 C CG  . LEU A 1 270 ? 32.541  -22.461 -14.113 1.00 94.89 270 A 1 
ATOM 2004 C CD1 . LEU A 1 270 ? 32.036  -23.654 -13.303 1.00 92.90 270 A 1 
ATOM 2005 C CD2 . LEU A 1 270 ? 33.995  -22.723 -14.504 1.00 93.16 270 A 1 
ATOM 2006 N N   . THR A 1 271 ? 31.696  -21.551 -18.568 1.00 95.66 271 A 1 
ATOM 2007 C CA  . THR A 1 271 ? 30.920  -21.974 -19.736 1.00 95.55 271 A 1 
ATOM 2008 C C   . THR A 1 271 ? 30.100  -23.223 -19.398 1.00 95.67 271 A 1 
ATOM 2009 O O   . THR A 1 271 ? 30.414  -23.937 -18.440 1.00 95.51 271 A 1 
ATOM 2010 C CB  . THR A 1 271 ? 31.822  -22.256 -20.947 1.00 95.14 271 A 1 
ATOM 2011 O OG1 . THR A 1 271 ? 32.643  -23.373 -20.717 1.00 91.70 271 A 1 
ATOM 2012 C CG2 . THR A 1 271 ? 32.722  -21.070 -21.309 1.00 91.50 271 A 1 
ATOM 2013 N N   . SER A 1 272 ? 29.074  -23.535 -20.185 1.00 95.33 272 A 1 
ATOM 2014 C CA  . SER A 1 272 ? 28.296  -24.770 -20.026 1.00 95.44 272 A 1 
ATOM 2015 C C   . SER A 1 272 ? 29.169  -26.031 -20.079 1.00 95.52 272 A 1 
ATOM 2016 O O   . SER A 1 272 ? 28.997  -26.937 -19.265 1.00 95.25 272 A 1 
ATOM 2017 C CB  . SER A 1 272 ? 27.205  -24.845 -21.100 1.00 95.01 272 A 1 
ATOM 2018 O OG  . SER A 1 272 ? 27.747  -24.674 -22.396 1.00 90.79 272 A 1 
ATOM 2019 N N   . GLY A 1 273 ? 30.165  -26.065 -20.968 1.00 96.64 273 A 1 
ATOM 2020 C CA  . GLY A 1 273 ? 31.110  -27.178 -21.074 1.00 96.44 273 A 1 
ATOM 2021 C C   . GLY A 1 273 ? 31.968  -27.355 -19.818 1.00 96.60 273 A 1 
ATOM 2022 O O   . GLY A 1 273 ? 32.074  -28.468 -19.298 1.00 96.09 273 A 1 
ATOM 2023 N N   . ASP A 1 274 ? 32.530  -26.266 -19.275 1.00 96.57 274 A 1 
ATOM 2024 C CA  . ASP A 1 274 ? 33.325  -26.318 -18.045 1.00 96.34 274 A 1 
ATOM 2025 C C   . ASP A 1 274 ? 32.460  -26.655 -16.827 1.00 96.69 274 A 1 
ATOM 2026 O O   . ASP A 1 274 ? 32.838  -27.492 -16.010 1.00 96.08 274 A 1 
ATOM 2027 C CB  . ASP A 1 274 ? 34.034  -24.980 -17.808 1.00 95.49 274 A 1 
ATOM 2028 C CG  . ASP A 1 274 ? 35.104  -24.670 -18.848 1.00 92.35 274 A 1 
ATOM 2029 O OD1 . ASP A 1 274 ? 35.826  -25.614 -19.249 1.00 87.28 274 A 1 
ATOM 2030 O OD2 . ASP A 1 274 ? 35.172  -23.482 -19.233 1.00 87.06 274 A 1 
ATOM 2031 N N   . ALA A 1 275 ? 31.275  -26.063 -16.725 1.00 96.55 275 A 1 
ATOM 2032 C CA  . ALA A 1 275 ? 30.331  -26.335 -15.648 1.00 96.71 275 A 1 
ATOM 2033 C C   . ALA A 1 275 ? 29.906  -27.816 -15.616 1.00 96.69 275 A 1 
ATOM 2034 O O   . ALA A 1 275 ? 29.839  -28.419 -14.545 1.00 96.21 275 A 1 
ATOM 2035 C CB  . ALA A 1 275 ? 29.139  -25.386 -15.817 1.00 96.57 275 A 1 
ATOM 2036 N N   . HIS A 1 276 ? 29.691  -28.424 -16.782 1.00 96.96 276 A 1 
ATOM 2037 C CA  . HIS A 1 276 ? 29.422  -29.860 -16.886 1.00 96.81 276 A 1 
ATOM 2038 C C   . HIS A 1 276 ? 30.657  -30.702 -16.520 1.00 96.50 276 A 1 
ATOM 2039 O O   . HIS A 1 276 ? 30.564  -31.629 -15.713 1.00 95.45 276 A 1 
ATOM 2040 C CB  . HIS A 1 276 ? 28.924  -30.173 -18.304 1.00 96.65 276 A 1 
ATOM 2041 C CG  . HIS A 1 276 ? 28.536  -31.617 -18.482 1.00 95.78 276 A 1 
ATOM 2042 N ND1 . HIS A 1 276 ? 29.272  -32.576 -19.138 1.00 77.94 276 A 1 
ATOM 2043 C CD2 . HIS A 1 276 ? 27.408  -32.225 -17.998 1.00 81.25 276 A 1 
ATOM 2044 C CE1 . HIS A 1 276 ? 28.602  -33.738 -19.055 1.00 86.39 276 A 1 
ATOM 2045 N NE2 . HIS A 1 276 ? 27.459  -33.573 -18.365 1.00 89.68 276 A 1 
ATOM 2046 N N   . ARG A 1 277 ? 31.836  -30.336 -17.041 1.00 96.37 277 A 1 
ATOM 2047 C CA  . ARG A 1 277 ? 33.113  -31.022 -16.773 1.00 96.18 277 A 1 
ATOM 2048 C C   . ARG A 1 277 ? 33.463  -31.053 -15.283 1.00 96.26 277 A 1 
ATOM 2049 O O   . ARG A 1 277 ? 33.990  -32.058 -14.804 1.00 95.07 277 A 1 
ATOM 2050 C CB  . ARG A 1 277 ? 34.212  -30.326 -17.584 1.00 94.99 277 A 1 
ATOM 2051 C CG  . ARG A 1 277 ? 35.576  -31.023 -17.468 1.00 89.73 277 A 1 
ATOM 2052 C CD  . ARG A 1 277 ? 36.597  -30.300 -18.349 1.00 88.09 277 A 1 
ATOM 2053 N NE  . ARG A 1 277 ? 37.888  -31.026 -18.365 1.00 80.93 277 A 1 
ATOM 2054 C CZ  . ARG A 1 277 ? 39.092  -30.499 -18.350 1.00 78.60 277 A 1 
ATOM 2055 N NH1 . ARG A 1 277 ? 39.307  -29.217 -18.396 1.00 67.69 277 A 1 
ATOM 2056 N NH2 . ARG A 1 277 ? 40.128  -31.275 -18.265 1.00 67.37 277 A 1 
ATOM 2057 N N   . TYR A 1 278 ? 33.162  -29.984 -14.554 1.00 96.44 278 A 1 
ATOM 2058 C CA  . TYR A 1 278 ? 33.432  -29.870 -13.117 1.00 96.35 278 A 1 
ATOM 2059 C C   . TYR A 1 278 ? 32.295  -30.380 -12.221 1.00 96.12 278 A 1 
ATOM 2060 O O   . TYR A 1 278 ? 32.399  -30.298 -10.995 1.00 94.50 278 A 1 
ATOM 2061 C CB  . TYR A 1 278 ? 33.845  -28.432 -12.789 1.00 96.12 278 A 1 
ATOM 2062 C CG  . TYR A 1 278 ? 35.055  -27.918 -13.560 1.00 95.92 278 A 1 
ATOM 2063 C CD1 . TYR A 1 278 ? 36.174  -28.747 -13.792 1.00 93.34 278 A 1 
ATOM 2064 C CD2 . TYR A 1 278 ? 35.060  -26.598 -14.055 1.00 93.60 278 A 1 
ATOM 2065 C CE1 . TYR A 1 278 ? 37.268  -28.276 -14.542 1.00 93.11 278 A 1 
ATOM 2066 C CE2 . TYR A 1 278 ? 36.155  -26.120 -14.799 1.00 92.90 278 A 1 
ATOM 2067 C CZ  . TYR A 1 278 ? 37.255  -26.963 -15.055 1.00 93.67 278 A 1 
ATOM 2068 O OH  . TYR A 1 278 ? 38.294  -26.517 -15.805 1.00 91.73 278 A 1 
ATOM 2069 N N   . GLY A 1 279 ? 31.224  -30.924 -12.799 1.00 96.23 279 A 1 
ATOM 2070 C CA  . GLY A 1 279 ? 30.126  -31.560 -12.070 1.00 95.74 279 A 1 
ATOM 2071 C C   . GLY A 1 279 ? 29.118  -30.582 -11.458 1.00 96.28 279 A 1 
ATOM 2072 O O   . GLY A 1 279 ? 28.429  -30.959 -10.514 1.00 94.98 279 A 1 
ATOM 2073 N N   . LEU A 1 280 ? 29.048  -29.355 -11.951 1.00 96.55 280 A 1 
ATOM 2074 C CA  . LEU A 1 280 ? 27.999  -28.408 -11.559 1.00 96.98 280 A 1 
ATOM 2075 C C   . LEU A 1 280 ? 26.662  -28.721 -12.248 1.00 97.29 280 A 1 
ATOM 2076 O O   . LEU A 1 280 ? 25.609  -28.520 -11.651 1.00 96.69 280 A 1 
ATOM 2077 C CB  . LEU A 1 280 ? 28.467  -26.977 -11.882 1.00 96.86 280 A 1 
ATOM 2078 C CG  . LEU A 1 280 ? 27.426  -25.883 -11.561 1.00 96.45 280 A 1 
ATOM 2079 C CD1 . LEU A 1 280 ? 27.054  -25.851 -10.076 1.00 93.99 280 A 1 
ATOM 2080 C CD2 . LEU A 1 280 ? 27.976  -24.511 -11.947 1.00 94.26 280 A 1 
ATOM 2081 N N   . LEU A 1 281 ? 26.694  -29.196 -13.492 1.00 97.06 281 A 1 
ATOM 2082 C CA  . LEU A 1 281 ? 25.495  -29.455 -14.279 1.00 97.15 281 A 1 
ATOM 2083 C C   . LEU A 1 281 ? 25.052  -30.910 -14.168 1.00 97.00 281 A 1 
ATOM 2084 O O   . LEU A 1 281 ? 25.884  -31.818 -14.237 1.00 95.74 281 A 1 
ATOM 2085 C CB  . LEU A 1 281 ? 25.702  -29.079 -15.756 1.00 96.52 281 A 1 
ATOM 2086 C CG  . LEU A 1 281 ? 26.208  -27.656 -16.009 1.00 95.11 281 A 1 
ATOM 2087 C CD1 . LEU A 1 281 ? 26.180  -27.382 -17.510 1.00 91.86 281 A 1 
ATOM 2088 C CD2 . LEU A 1 281 ? 25.374  -26.590 -15.298 1.00 92.70 281 A 1 
ATOM 2089 N N   . ALA A 1 282 ? 23.742  -31.112 -14.099 1.00 97.09 282 A 1 
ATOM 2090 C CA  . ALA A 1 282 ? 23.126  -32.420 -14.290 1.00 96.76 282 A 1 
ATOM 2091 C C   . ALA A 1 282 ? 23.165  -32.858 -15.769 1.00 96.37 282 A 1 
ATOM 2092 O O   . ALA A 1 282 ? 23.240  -34.053 -16.054 1.00 94.24 282 A 1 
ATOM 2093 C CB  . ALA A 1 282 ? 21.694  -32.351 -13.751 1.00 96.37 282 A 1 
ATOM 2094 N N   . GLY A 1 283 ? 23.162  -31.904 -16.697 1.00 96.56 283 A 1 
ATOM 2095 C CA  . GLY A 1 283 ? 23.298  -32.157 -18.128 1.00 96.43 283 A 1 
ATOM 2096 C C   . GLY A 1 283 ? 23.354  -30.877 -18.967 1.00 96.86 283 A 1 
ATOM 2097 O O   . GLY A 1 283 ? 23.135  -29.770 -18.470 1.00 96.01 283 A 1 
ATOM 2098 N N   . ILE A 1 284 ? 23.649  -31.052 -20.254 1.00 96.11 284 A 1 
ATOM 2099 C CA  . ILE A 1 284 ? 23.551  -29.994 -21.267 1.00 96.08 284 A 1 
ATOM 2100 C C   . ILE A 1 284 ? 22.246  -30.210 -22.037 1.00 95.83 284 A 1 
ATOM 2101 O O   . ILE A 1 284 ? 21.974  -31.327 -22.471 1.00 94.66 284 A 1 
ATOM 2102 C CB  . ILE A 1 284 ? 24.802  -29.970 -22.175 1.00 95.59 284 A 1 
ATOM 2103 C CG1 . ILE A 1 284 ? 26.057  -29.647 -21.330 1.00 93.51 284 A 1 
ATOM 2104 C CG2 . ILE A 1 284 ? 24.626  -28.934 -23.305 1.00 92.86 284 A 1 
ATOM 2105 C CD1 . ILE A 1 284 ? 27.381  -29.664 -22.108 1.00 84.60 284 A 1 
ATOM 2106 N N   . ALA A 1 285 ? 21.445  -29.155 -22.170 1.00 94.07 285 A 1 
ATOM 2107 C CA  . ALA A 1 285 ? 20.179  -29.182 -22.896 1.00 93.61 285 A 1 
ATOM 2108 C C   . ALA A 1 285 ? 20.027  -27.898 -23.716 1.00 92.79 285 A 1 
ATOM 2109 O O   . ALA A 1 285 ? 19.849  -26.817 -23.147 1.00 91.59 285 A 1 
ATOM 2110 C CB  . ALA A 1 285 ? 19.029  -29.370 -21.894 1.00 93.42 285 A 1 
ATOM 2111 N N   . ASP A 1 286 ? 20.101  -28.029 -25.038 1.00 93.46 286 A 1 
ATOM 2112 C CA  . ASP A 1 286 ? 20.033  -26.897 -25.974 1.00 92.42 286 A 1 
ATOM 2113 C C   . ASP A 1 286 ? 18.589  -26.483 -26.291 1.00 91.26 286 A 1 
ATOM 2114 O O   . ASP A 1 286 ? 18.328  -25.332 -26.642 1.00 88.60 286 A 1 
ATOM 2115 C CB  . ASP A 1 286 ? 20.793  -27.260 -27.259 1.00 91.98 286 A 1 
ATOM 2116 C CG  . ASP A 1 286 ? 22.297  -27.463 -27.036 1.00 90.81 286 A 1 
ATOM 2117 O OD1 . ASP A 1 286 ? 22.865  -26.803 -26.135 1.00 85.74 286 A 1 
ATOM 2118 O OD2 . ASP A 1 286 ? 22.904  -28.264 -27.777 1.00 86.64 286 A 1 
ATOM 2119 N N   . ASP A 1 287 ? 17.653  -27.409 -26.127 1.00 89.99 287 A 1 
ATOM 2120 C CA  . ASP A 1 287 ? 16.233  -27.225 -26.388 1.00 89.72 287 A 1 
ATOM 2121 C C   . ASP A 1 287 ? 15.370  -27.879 -25.296 1.00 90.49 287 A 1 
ATOM 2122 O O   . ASP A 1 287 ? 15.856  -28.577 -24.389 1.00 89.88 287 A 1 
ATOM 2123 C CB  . ASP A 1 287 ? 15.900  -27.737 -27.806 1.00 88.01 287 A 1 
ATOM 2124 C CG  . ASP A 1 287 ? 16.301  -29.197 -28.035 1.00 84.73 287 A 1 
ATOM 2125 O OD1 . ASP A 1 287 ? 16.004  -30.053 -27.170 1.00 77.15 287 A 1 
ATOM 2126 O OD2 . ASP A 1 287 ? 16.970  -29.468 -29.062 1.00 79.11 287 A 1 
ATOM 2127 N N   . ARG A 1 288 ? 14.076  -27.598 -25.363 1.00 90.23 288 A 1 
ATOM 2128 C CA  . ARG A 1 288 ? 13.096  -28.080 -24.382 1.00 90.01 288 A 1 
ATOM 2129 C C   . ARG A 1 288 ? 12.916  -29.589 -24.450 1.00 91.15 288 A 1 
ATOM 2130 O O   . ARG A 1 288 ? 12.793  -30.231 -23.411 1.00 90.84 288 A 1 
ATOM 2131 C CB  . ARG A 1 288 ? 11.747  -27.388 -24.607 1.00 87.74 288 A 1 
ATOM 2132 C CG  . ARG A 1 288 ? 11.836  -25.874 -24.378 1.00 79.65 288 A 1 
ATOM 2133 C CD  . ARG A 1 288 ? 10.505  -25.210 -24.718 1.00 79.26 288 A 1 
ATOM 2134 N NE  . ARG A 1 288 ? 10.628  -23.745 -24.587 1.00 72.25 288 A 1 
ATOM 2135 C CZ  . ARG A 1 288 ? 9.658   -22.864 -24.719 1.00 67.58 288 A 1 
ATOM 2136 N NH1 . ARG A 1 288 ? 8.450   -23.189 -25.084 1.00 63.48 288 A 1 
ATOM 2137 N NH2 . ARG A 1 288 ? 9.884   -21.613 -24.468 1.00 57.19 288 A 1 
ATOM 2138 N N   . GLU A 1 289 ? 12.939  -30.134 -25.650 1.00 89.10 289 A 1 
ATOM 2139 C CA  . GLU A 1 289 ? 12.777  -31.555 -25.919 1.00 89.03 289 A 1 
ATOM 2140 C C   . GLU A 1 289 ? 13.898  -32.360 -25.252 1.00 89.80 289 A 1 
ATOM 2141 O O   . GLU A 1 289 ? 13.634  -33.316 -24.519 1.00 89.02 289 A 1 
ATOM 2142 C CB  . GLU A 1 289 ? 12.763  -31.793 -27.444 1.00 87.88 289 A 1 
ATOM 2143 C CG  . GLU A 1 289 ? 11.549  -31.202 -28.188 1.00 78.62 289 A 1 
ATOM 2144 C CD  . GLU A 1 289 ? 11.541  -29.674 -28.407 1.00 72.56 289 A 1 
ATOM 2145 O OE1 . GLU A 1 289 ? 10.480  -29.168 -28.838 1.00 64.25 289 A 1 
ATOM 2146 O OE2 . GLU A 1 289 ? 12.549  -28.992 -28.110 1.00 62.56 289 A 1 
ATOM 2147 N N   . THR A 1 290 ? 15.146  -31.910 -25.417 1.00 92.13 290 A 1 
ATOM 2148 C CA  . THR A 1 290 ? 16.332  -32.508 -24.785 1.00 92.34 290 A 1 
ATOM 2149 C C   . THR A 1 290 ? 16.288  -32.375 -23.261 1.00 92.23 290 A 1 
ATOM 2150 O O   . THR A 1 290 ? 16.618  -33.321 -22.538 1.00 91.01 290 A 1 
ATOM 2151 C CB  . THR A 1 290 ? 17.614  -31.863 -25.332 1.00 92.38 290 A 1 
ATOM 2152 O OG1 . THR A 1 290 ? 17.671  -32.028 -26.726 1.00 85.21 290 A 1 
ATOM 2153 C CG2 . THR A 1 290 ? 18.879  -32.516 -24.777 1.00 84.14 290 A 1 
ATOM 2154 N N   . LEU A 1 291 ? 15.848  -31.221 -22.751 1.00 91.71 291 A 1 
ATOM 2155 C CA  . LEU A 1 291 ? 15.680  -31.001 -21.314 1.00 91.98 291 A 1 
ATOM 2156 C C   . LEU A 1 291 ? 14.633  -31.952 -20.721 1.00 91.81 291 A 1 
ATOM 2157 O O   . LEU A 1 291 ? 14.922  -32.647 -19.745 1.00 91.39 291 A 1 
ATOM 2158 C CB  . LEU A 1 291 ? 15.317  -29.524 -21.063 1.00 92.43 291 A 1 
ATOM 2159 C CG  . LEU A 1 291 ? 15.132  -29.174 -19.575 1.00 91.73 291 A 1 
ATOM 2160 C CD1 . LEU A 1 291 ? 16.415  -29.356 -18.769 1.00 89.29 291 A 1 
ATOM 2161 C CD2 . LEU A 1 291 ? 14.685  -27.719 -19.451 1.00 89.67 291 A 1 
ATOM 2162 N N   . LEU A 1 292 ? 13.439  -32.023 -21.309 1.00 91.23 292 A 1 
ATOM 2163 C CA  . LEU A 1 292 ? 12.361  -32.901 -20.847 1.00 90.46 292 A 1 
ATOM 2164 C C   . LEU A 1 292 ? 12.764  -34.379 -20.903 1.00 90.53 292 A 1 
ATOM 2165 O O   . LEU A 1 292 ? 12.542  -35.107 -19.934 1.00 89.72 292 A 1 
ATOM 2166 C CB  . LEU A 1 292 ? 11.102  -32.664 -21.697 1.00 89.36 292 A 1 
ATOM 2167 C CG  . LEU A 1 292 ? 10.418  -31.306 -21.490 1.00 86.12 292 A 1 
ATOM 2168 C CD1 . LEU A 1 292 ? 9.278   -31.194 -22.497 1.00 80.83 292 A 1 
ATOM 2169 C CD2 . LEU A 1 292 ? 9.856   -31.128 -20.085 1.00 80.80 292 A 1 
ATOM 2170 N N   . ALA A 1 293 ? 13.425  -34.801 -21.981 1.00 90.31 293 A 1 
ATOM 2171 C CA  . ALA A 1 293 ? 13.941  -36.159 -22.109 1.00 89.78 293 A 1 
ATOM 2172 C C   . ALA A 1 293 ? 14.957  -36.489 -21.002 1.00 89.46 293 A 1 
ATOM 2173 O O   . ALA A 1 293 ? 14.902  -37.569 -20.410 1.00 88.45 293 A 1 
ATOM 2174 C CB  . ALA A 1 293 ? 14.557  -36.314 -23.504 1.00 89.87 293 A 1 
ATOM 2175 N N   . SER A 1 294 ? 15.848  -35.543 -20.675 1.00 91.91 294 A 1 
ATOM 2176 C CA  . SER A 1 294 ? 16.851  -35.705 -19.609 1.00 91.65 294 A 1 
ATOM 2177 C C   . SER A 1 294 ? 16.230  -35.756 -18.208 1.00 91.32 294 A 1 
ATOM 2178 O O   . SER A 1 294 ? 16.738  -36.448 -17.322 1.00 89.71 294 A 1 
ATOM 2179 C CB  . SER A 1 294 ? 17.866  -34.559 -19.658 1.00 91.72 294 A 1 
ATOM 2180 O OG  . SER A 1 294 ? 18.527  -34.526 -20.906 1.00 79.71 294 A 1 
ATOM 2181 N N   . LEU A 1 295 ? 15.136  -35.034 -17.995 1.00 91.60 295 A 1 
ATOM 2182 C CA  . LEU A 1 295 ? 14.390  -35.017 -16.732 1.00 91.25 295 A 1 
ATOM 2183 C C   . LEU A 1 295 ? 13.448  -36.220 -16.572 1.00 90.70 295 A 1 
ATOM 2184 O O   . LEU A 1 295 ? 13.063  -36.542 -15.444 1.00 88.85 295 A 1 
ATOM 2185 C CB  . LEU A 1 295 ? 13.608  -33.694 -16.642 1.00 91.42 295 A 1 
ATOM 2186 C CG  . LEU A 1 295 ? 14.490  -32.440 -16.489 1.00 90.29 295 A 1 
ATOM 2187 C CD1 . LEU A 1 295 ? 13.612  -31.191 -16.550 1.00 87.85 295 A 1 
ATOM 2188 C CD2 . LEU A 1 295 ? 15.253  -32.438 -15.162 1.00 88.32 295 A 1 
ATOM 2189 N N   . GLY A 1 296 ? 13.072  -36.868 -17.667 1.00 88.54 296 A 1 
ATOM 2190 C CA  . GLY A 1 296 ? 12.003  -37.865 -17.706 1.00 87.18 296 A 1 
ATOM 2191 C C   . GLY A 1 296 ? 10.605  -37.248 -17.567 1.00 86.90 296 A 1 
ATOM 2192 O O   . GLY A 1 296 ? 9.683   -37.933 -17.128 1.00 83.88 296 A 1 
ATOM 2193 N N   . ALA A 1 297 ? 10.455  -35.964 -17.888 1.00 80.39 297 A 1 
ATOM 2194 C CA  . ALA A 1 297 ? 9.175   -35.266 -17.850 1.00 80.25 297 A 1 
ATOM 2195 C C   . ALA A 1 297 ? 8.370   -35.552 -19.138 1.00 80.43 297 A 1 
ATOM 2196 O O   . ALA A 1 297 ? 8.920   -35.417 -20.230 1.00 77.31 297 A 1 
ATOM 2197 C CB  . ALA A 1 297 ? 9.422   -33.766 -17.644 1.00 79.06 297 A 1 
ATOM 2198 N N   . PRO A 1 298 ? 7.074   -35.907 -19.038 1.00 68.48 298 A 1 
ATOM 2199 C CA  . PRO A 1 298 ? 6.275   -36.277 -20.211 1.00 67.88 298 A 1 
ATOM 2200 C C   . PRO A 1 298 ? 6.006   -35.110 -21.166 1.00 67.92 298 A 1 
ATOM 2201 O O   . PRO A 1 298 ? 6.103   -35.271 -22.381 1.00 62.85 298 A 1 
ATOM 2202 C CB  . PRO A 1 298 ? 4.958   -36.842 -19.657 1.00 64.71 298 A 1 
ATOM 2203 C CG  . PRO A 1 298 ? 5.263   -37.206 -18.215 1.00 62.97 298 A 1 
ATOM 2204 C CD  . PRO A 1 298 ? 6.345   -36.219 -17.815 1.00 68.26 298 A 1 
ATOM 2205 N N   . SER A 1 299 ? 5.647   -33.945 -20.611 1.00 57.48 299 A 1 
ATOM 2206 C CA  . SER A 1 299 ? 5.276   -32.765 -21.392 1.00 58.62 299 A 1 
ATOM 2207 C C   . SER A 1 299 ? 5.452   -31.468 -20.590 1.00 58.79 299 A 1 
ATOM 2208 O O   . SER A 1 299 ? 5.684   -31.485 -19.376 1.00 55.73 299 A 1 
ATOM 2209 C CB  . SER A 1 299 ? 3.846   -32.931 -21.922 1.00 53.07 299 A 1 
ATOM 2210 O OG  . SER A 1 299 ? 2.852   -32.464 -21.039 1.00 46.88 299 A 1 
ATOM 2211 N N   . ILE A 1 300 ? 5.367   -30.335 -21.280 1.00 61.02 300 A 1 
ATOM 2212 C CA  . ILE A 1 300 ? 5.246   -29.011 -20.663 1.00 59.10 300 A 1 
ATOM 2213 C C   . ILE A 1 300 ? 3.757   -28.701 -20.518 1.00 60.95 300 A 1 
ATOM 2214 O O   . ILE A 1 300 ? 3.049   -28.603 -21.518 1.00 58.53 300 A 1 
ATOM 2215 C CB  . ILE A 1 300 ? 5.986   -27.928 -21.476 1.00 54.82 300 A 1 
ATOM 2216 C CG1 . ILE A 1 300 ? 7.494   -28.236 -21.562 1.00 50.84 300 A 1 
ATOM 2217 C CG2 . ILE A 1 300 ? 5.764   -26.539 -20.841 1.00 50.83 300 A 1 
ATOM 2218 C CD1 . ILE A 1 300 ? 8.234   -27.403 -22.615 1.00 47.17 300 A 1 
ATOM 2219 N N   . ALA A 1 301 ? 3.300   -28.534 -19.288 1.00 54.87 301 A 1 
ATOM 2220 C CA  . ALA A 1 301 ? 1.920   -28.173 -18.990 1.00 53.33 301 A 1 
ATOM 2221 C C   . ALA A 1 301 ? 1.636   -26.697 -19.290 1.00 57.05 301 A 1 
ATOM 2222 O O   . ALA A 1 301 ? 0.619   -26.368 -19.889 1.00 53.35 301 A 1 
ATOM 2223 C CB  . ALA A 1 301 ? 1.660   -28.491 -17.520 1.00 47.70 301 A 1 
ATOM 2224 N N   . GLU A 1 302 ? 2.548   -25.818 -18.868 1.00 55.70 302 A 1 
ATOM 2225 C CA  . GLU A 1 302 ? 2.433   -24.376 -19.102 1.00 59.90 302 A 1 
ATOM 2226 C C   . GLU A 1 302 ? 3.808   -23.695 -19.070 1.00 62.46 302 A 1 
ATOM 2227 O O   . GLU A 1 302 ? 4.747   -24.141 -18.403 1.00 58.44 302 A 1 
ATOM 2228 C CB  . GLU A 1 302 ? 1.465   -23.742 -18.079 1.00 55.62 302 A 1 
ATOM 2229 C CG  . GLU A 1 302 ? 1.001   -22.334 -18.498 1.00 49.10 302 A 1 
ATOM 2230 C CD  . GLU A 1 302 ? -0.125  -21.747 -17.626 1.00 48.54 302 A 1 
ATOM 2231 O OE1 . GLU A 1 302 ? -0.308  -20.506 -17.637 1.00 43.39 302 A 1 
ATOM 2232 O OE2 . GLU A 1 302 ? -0.837  -22.486 -16.921 1.00 48.19 302 A 1 
ATOM 2233 N N   . GLU A 1 303 ? 3.905   -22.565 -19.783 1.00 58.54 303 A 1 
ATOM 2234 C CA  . GLU A 1 303 ? 5.046   -21.654 -19.738 1.00 59.55 303 A 1 
ATOM 2235 C C   . GLU A 1 303 ? 4.580   -20.261 -19.314 1.00 60.56 303 A 1 
ATOM 2236 O O   . GLU A 1 303 ? 3.735   -19.632 -19.951 1.00 58.31 303 A 1 
ATOM 2237 C CB  . GLU A 1 303 ? 5.753   -21.637 -21.095 1.00 58.08 303 A 1 
ATOM 2238 C CG  . GLU A 1 303 ? 6.953   -20.676 -21.112 1.00 50.91 303 A 1 
ATOM 2239 C CD  . GLU A 1 303 ? 7.700   -20.697 -22.459 1.00 51.31 303 A 1 
ATOM 2240 O OE1 . GLU A 1 303 ? 8.732   -20.005 -22.591 1.00 45.40 303 A 1 
ATOM 2241 O OE2 . GLU A 1 303 ? 7.290   -21.426 -23.390 1.00 53.05 303 A 1 
ATOM 2242 N N   . SER A 1 304 ? 5.166   -19.766 -18.239 1.00 70.33 304 A 1 
ATOM 2243 C CA  . SER A 1 304 ? 4.854   -18.461 -17.666 1.00 68.46 304 A 1 
ATOM 2244 C C   . SER A 1 304 ? 6.017   -17.494 -17.875 1.00 70.11 304 A 1 
ATOM 2245 O O   . SER A 1 304 ? 7.156   -17.779 -17.508 1.00 67.40 304 A 1 
ATOM 2246 C CB  . SER A 1 304 ? 4.543   -18.606 -16.179 1.00 63.53 304 A 1 
ATOM 2247 O OG  . SER A 1 304 ? 3.406   -19.419 -15.958 1.00 57.17 304 A 1 
ATOM 2248 N N   . SER A 1 305 ? 5.722   -16.302 -18.406 1.00 67.81 305 A 1 
ATOM 2249 C CA  . SER A 1 305 ? 6.691   -15.212 -18.564 1.00 69.25 305 A 1 
ATOM 2250 C C   . SER A 1 305 ? 6.237   -13.939 -17.832 1.00 69.87 305 A 1 
ATOM 2251 O O   . SER A 1 305 ? 5.030   -13.713 -17.675 1.00 65.57 305 A 1 
ATOM 2252 C CB  . SER A 1 305 ? 6.981   -14.950 -20.047 1.00 65.59 305 A 1 
ATOM 2253 O OG  . SER A 1 305 ? 5.812   -14.563 -20.738 1.00 58.61 305 A 1 
ATOM 2254 N N   . PRO A 1 306 ? 7.184   -13.091 -17.351 1.00 70.86 306 A 1 
ATOM 2255 C CA  . PRO A 1 306 ? 6.847   -11.840 -16.678 1.00 70.06 306 A 1 
ATOM 2256 C C   . PRO A 1 306 ? 6.096   -10.891 -17.616 1.00 71.61 306 A 1 
ATOM 2257 O O   . PRO A 1 306 ? 6.488   -10.683 -18.764 1.00 68.38 306 A 1 
ATOM 2258 C CB  . PRO A 1 306 ? 8.175   -11.222 -16.216 1.00 65.74 306 A 1 
ATOM 2259 C CG  . PRO A 1 306 ? 9.158   -12.389 -16.241 1.00 64.85 306 A 1 
ATOM 2260 C CD  . PRO A 1 306 ? 8.621   -13.290 -17.350 1.00 70.53 306 A 1 
ATOM 2261 N N   . ARG A 1 307 ? 5.036   -10.247 -17.115 1.00 67.53 307 A 1 
ATOM 2262 C CA  . ARG A 1 307 ? 4.236   -9.269  -17.862 1.00 68.25 307 A 1 
ATOM 2263 C C   . ARG A 1 307 ? 4.403   -7.868  -17.271 1.00 69.63 307 A 1 
ATOM 2264 O O   . ARG A 1 307 ? 4.685   -7.700  -16.085 1.00 66.38 307 A 1 
ATOM 2265 C CB  . ARG A 1 307 ? 2.761   -9.710  -17.896 1.00 63.75 307 A 1 
ATOM 2266 C CG  . ARG A 1 307 ? 2.571   -11.069 -18.589 1.00 58.73 307 A 1 
ATOM 2267 C CD  . ARG A 1 307 ? 1.092   -11.469 -18.622 1.00 56.69 307 A 1 
ATOM 2268 N NE  . ARG A 1 307 ? 0.913   -12.785 -19.258 1.00 50.78 307 A 1 
ATOM 2269 C CZ  . ARG A 1 307 ? -0.232  -13.398 -19.511 1.00 43.35 307 A 1 
ATOM 2270 N NH1 . ARG A 1 307 ? -1.385  -12.865 -19.201 1.00 42.18 307 A 1 
ATOM 2271 N NH2 . ARG A 1 307 ? -0.240  -14.574 -20.079 1.00 39.98 307 A 1 
ATOM 2272 N N   . PHE A 1 308 ? 4.133   -6.839  -18.078 1.00 65.28 308 A 1 
ATOM 2273 C CA  . PHE A 1 308 ? 4.154   -5.446  -17.605 1.00 65.60 308 A 1 
ATOM 2274 C C   . PHE A 1 308 ? 3.206   -5.207  -16.407 1.00 67.18 308 A 1 
ATOM 2275 O O   . PHE A 1 308 ? 3.493   -4.402  -15.522 1.00 62.86 308 A 1 
ATOM 2276 C CB  . PHE A 1 308 ? 3.794   -4.529  -18.776 1.00 61.80 308 A 1 
ATOM 2277 C CG  . PHE A 1 308 ? 3.823   -3.057  -18.416 1.00 58.19 308 A 1 
ATOM 2278 C CD1 . PHE A 1 308 ? 2.624   -2.338  -18.247 1.00 56.03 308 A 1 
ATOM 2279 C CD2 . PHE A 1 308 ? 5.058   -2.408  -18.228 1.00 53.35 308 A 1 
ATOM 2280 C CE1 . PHE A 1 308 ? 2.659   -0.977  -17.898 1.00 47.80 308 A 1 
ATOM 2281 C CE2 . PHE A 1 308 ? 5.090   -1.049  -17.873 1.00 49.10 308 A 1 
ATOM 2282 C CZ  . PHE A 1 308 ? 3.890   -0.330  -17.710 1.00 52.48 308 A 1 
ATOM 2283 N N   . SER A 1 309 ? 2.111   -5.960  -16.337 1.00 65.15 309 A 1 
ATOM 2284 C CA  . SER A 1 309 ? 1.192   -5.939  -15.195 1.00 64.33 309 A 1 
ATOM 2285 C C   . SER A 1 309 ? 1.882   -6.276  -13.871 1.00 66.01 309 A 1 
ATOM 2286 O O   . SER A 1 309 ? 1.538   -5.680  -12.853 1.00 62.45 309 A 1 
ATOM 2287 C CB  . SER A 1 309 ? 0.040   -6.921  -15.427 1.00 61.15 309 A 1 
ATOM 2288 O OG  . SER A 1 309 ? 0.529   -8.206  -15.759 1.00 54.86 309 A 1 
ATOM 2289 N N   . ASP A 1 310 ? 2.895   -7.148  -13.867 1.00 68.46 310 A 1 
ATOM 2290 C CA  . ASP A 1 310 ? 3.615   -7.538  -12.650 1.00 67.47 310 A 1 
ATOM 2291 C C   . ASP A 1 310 ? 4.395   -6.364  -12.049 1.00 68.22 310 A 1 
ATOM 2292 O O   . ASP A 1 310 ? 4.456   -6.210  -10.827 1.00 67.67 310 A 1 
ATOM 2293 C CB  . ASP A 1 310 ? 4.558   -8.716  -12.947 1.00 65.56 310 A 1 
ATOM 2294 C CG  . ASP A 1 310 ? 3.792   -9.952  -13.424 1.00 63.17 310 A 1 
ATOM 2295 O OD1 . ASP A 1 310 ? 2.762   -10.273 -12.790 1.00 61.78 310 A 1 
ATOM 2296 O OD2 . ASP A 1 310 ? 4.212   -10.599 -14.402 1.00 61.13 310 A 1 
ATOM 2297 N N   . THR A 1 311 ? 4.915   -5.472  -12.898 1.00 66.45 311 A 1 
ATOM 2298 C CA  . THR A 1 311 ? 5.585   -4.239  -12.459 1.00 67.17 311 A 1 
ATOM 2299 C C   . THR A 1 311 ? 4.599   -3.276  -11.802 1.00 69.07 311 A 1 
ATOM 2300 O O   . THR A 1 311 ? 4.875   -2.762  -10.720 1.00 68.73 311 A 1 
ATOM 2301 C CB  . THR A 1 311 ? 6.296   -3.553  -13.631 1.00 65.07 311 A 1 
ATOM 2302 O OG1 . THR A 1 311 ? 7.196   -4.454  -14.225 1.00 58.90 311 A 1 
ATOM 2303 C CG2 . THR A 1 311 ? 7.113   -2.336  -13.193 1.00 60.27 311 A 1 
ATOM 2304 N N   . ILE A 1 312 ? 3.432   -3.066  -12.409 1.00 72.00 312 A 1 
ATOM 2305 C CA  . ILE A 1 312 ? 2.381   -2.206  -11.840 1.00 72.78 312 A 1 
ATOM 2306 C C   . ILE A 1 312 ? 1.935   -2.756  -10.482 1.00 73.43 312 A 1 
ATOM 2307 O O   . ILE A 1 312 ? 1.904   -2.025  -9.493  1.00 73.14 312 A 1 
ATOM 2308 C CB  . ILE A 1 312 ? 1.185   -2.071  -12.813 1.00 72.36 312 A 1 
ATOM 2309 C CG1 . ILE A 1 312 ? 1.638   -1.382  -14.121 1.00 67.32 312 A 1 
ATOM 2310 C CG2 . ILE A 1 312 ? 0.034   -1.286  -12.153 1.00 67.27 312 A 1 
ATOM 2311 C CD1 . ILE A 1 312 ? 0.547   -1.307  -15.196 1.00 61.46 312 A 1 
ATOM 2312 N N   . ILE A 1 313 ? 1.657   -4.053  -10.414 1.00 73.71 313 A 1 
ATOM 2313 C CA  . ILE A 1 313 ? 1.226   -4.712  -9.178  1.00 72.39 313 A 1 
ATOM 2314 C C   . ILE A 1 313 ? 2.312   -4.605  -8.099  1.00 73.45 313 A 1 
ATOM 2315 O O   . ILE A 1 313 ? 2.009   -4.303  -6.942  1.00 71.64 313 A 1 
ATOM 2316 C CB  . ILE A 1 313 ? 0.844   -6.178  -9.472  1.00 69.69 313 A 1 
ATOM 2317 C CG1 . ILE A 1 313 ? -0.371  -6.277  -10.427 1.00 63.75 313 A 1 
ATOM 2318 C CG2 . ILE A 1 313 ? 0.484   -6.885  -8.163  1.00 62.42 313 A 1 
ATOM 2319 C CD1 . ILE A 1 313 ? -0.538  -7.671  -11.058 1.00 57.54 313 A 1 
ATOM 2320 N N   . SER A 1 314 ? 3.592   -4.783  -8.460  1.00 67.27 314 A 1 
ATOM 2321 C CA  . SER A 1 314 ? 4.710   -4.636  -7.524  1.00 66.20 314 A 1 
ATOM 2322 C C   . SER A 1 314 ? 4.825   -3.220  -6.956  1.00 67.74 314 A 1 
ATOM 2323 O O   . SER A 1 314 ? 5.121   -3.066  -5.772  1.00 67.24 314 A 1 
ATOM 2324 C CB  . SER A 1 314 ? 6.020   -5.029  -8.204  1.00 63.14 314 A 1 
ATOM 2325 O OG  . SER A 1 314 ? 7.088   -4.951  -7.276  1.00 55.79 314 A 1 
ATOM 2326 N N   . ILE A 1 315 ? 4.582   -2.188  -7.764  1.00 68.98 315 A 1 
ATOM 2327 C CA  . ILE A 1 315 ? 4.581   -0.790  -7.302  1.00 70.31 315 A 1 
ATOM 2328 C C   . ILE A 1 315 ? 3.397   -0.544  -6.357  1.00 72.63 315 A 1 
ATOM 2329 O O   . ILE A 1 315 ? 3.583   0.010   -5.275  1.00 71.96 315 A 1 
ATOM 2330 C CB  . ILE A 1 315 ? 4.584   0.184   -8.503  1.00 69.27 315 A 1 
ATOM 2331 C CG1 . ILE A 1 315 ? 5.933   0.090   -9.255  1.00 63.53 315 A 1 
ATOM 2332 C CG2 . ILE A 1 315 ? 4.341   1.637   -8.045  1.00 63.68 315 A 1 
ATOM 2333 C CD1 . ILE A 1 315 ? 5.920   0.772   -10.632 1.00 58.13 315 A 1 
ATOM 2334 N N   . LEU A 1 316 ? 2.200   -0.987  -6.733  1.00 70.03 316 A 1 
ATOM 2335 C CA  . LEU A 1 316 ? 0.989   -0.806  -5.925  1.00 68.67 316 A 1 
ATOM 2336 C C   . LEU A 1 316 ? 1.038   -1.580  -4.601  1.00 69.59 316 A 1 
ATOM 2337 O O   . LEU A 1 316 ? 0.465   -1.144  -3.603  1.00 67.12 316 A 1 
ATOM 2338 C CB  . LEU A 1 316 ? -0.237  -1.228  -6.747  1.00 66.56 316 A 1 
ATOM 2339 C CG  . LEU A 1 316 ? -0.546  -0.327  -7.958  1.00 62.53 316 A 1 
ATOM 2340 C CD1 . LEU A 1 316 ? -1.742  -0.906  -8.717  1.00 59.62 316 A 1 
ATOM 2341 C CD2 . LEU A 1 316 ? -0.872  1.110   -7.553  1.00 57.92 316 A 1 
ATOM 2342 N N   . THR A 1 317 ? 1.765   -2.700  -4.569  1.00 71.54 317 A 1 
ATOM 2343 C CA  . THR A 1 317 ? 1.968   -3.510  -3.355  1.00 68.10 317 A 1 
ATOM 2344 C C   . THR A 1 317 ? 3.179   -3.087  -2.524  1.00 67.50 317 A 1 
ATOM 2345 O O   . THR A 1 317 ? 3.435   -3.665  -1.462  1.00 63.07 317 A 1 
ATOM 2346 C CB  . THR A 1 317 ? 2.032   -5.006  -3.678  1.00 64.46 317 A 1 
ATOM 2347 O OG1 . THR A 1 317 ? 3.011   -5.279  -4.642  1.00 58.42 317 A 1 
ATOM 2348 C CG2 . THR A 1 317 ? 0.693   -5.526  -4.202  1.00 58.30 317 A 1 
ATOM 2349 N N   . ALA A 1 318 ? 3.938   -2.075  -2.961  1.00 66.47 318 A 1 
ATOM 2350 C CA  . ALA A 1 318 ? 5.056   -1.547  -2.189  1.00 66.77 318 A 1 
ATOM 2351 C C   . ALA A 1 318 ? 4.561   -0.882  -0.893  1.00 68.76 318 A 1 
ATOM 2352 O O   . ALA A 1 318 ? 3.642   -0.062  -0.903  1.00 67.54 318 A 1 
ATOM 2353 C CB  . ALA A 1 318 ? 5.875   -0.586  -3.059  1.00 63.99 318 A 1 
ATOM 2354 N N   . ALA A 1 319 ? 5.218   -1.192  0.232   1.00 60.72 319 A 1 
ATOM 2355 C CA  . ALA A 1 319 ? 4.812   -0.713  1.555   1.00 60.18 319 A 1 
ATOM 2356 C C   . ALA A 1 319 ? 4.597   0.817   1.649   1.00 62.49 319 A 1 
ATOM 2357 O O   . ALA A 1 319 ? 3.585   1.229   2.218   1.00 61.26 319 A 1 
ATOM 2358 C CB  . ALA A 1 319 ? 5.821   -1.227  2.597   1.00 56.66 319 A 1 
ATOM 2359 N N   . PRO A 1 320 ? 5.468   1.679   1.070   1.00 63.10 320 A 1 
ATOM 2360 C CA  . PRO A 1 320 ? 5.242   3.126   1.104   1.00 64.13 320 A 1 
ATOM 2361 C C   . PRO A 1 320 ? 3.986   3.556   0.340   1.00 66.44 320 A 1 
ATOM 2362 O O   . PRO A 1 320 ? 3.241   4.410   0.813   1.00 66.28 320 A 1 
ATOM 2363 C CB  . PRO A 1 320 ? 6.498   3.760   0.492   1.00 62.35 320 A 1 
ATOM 2364 C CG  . PRO A 1 320 ? 7.571   2.686   0.662   1.00 60.38 320 A 1 
ATOM 2365 C CD  . PRO A 1 320 ? 6.773   1.401   0.488   1.00 64.11 320 A 1 
ATOM 2366 N N   . VAL A 1 321 ? 3.724   2.953   -0.824  1.00 77.23 321 A 1 
ATOM 2367 C CA  . VAL A 1 321 ? 2.553   3.267   -1.658  1.00 78.94 321 A 1 
ATOM 2368 C C   . VAL A 1 321 ? 1.275   2.836   -0.946  1.00 80.95 321 A 1 
ATOM 2369 O O   . VAL A 1 321 ? 0.337   3.622   -0.847  1.00 80.32 321 A 1 
ATOM 2370 C CB  . VAL A 1 321 ? 2.670   2.615   -3.051  1.00 77.74 321 A 1 
ATOM 2371 C CG1 . VAL A 1 321 ? 1.448   2.912   -3.927  1.00 71.27 321 A 1 
ATOM 2372 C CG2 . VAL A 1 321 ? 3.913   3.135   -3.785  1.00 72.92 321 A 1 
ATOM 2373 N N   . GLN A 1 322 ? 1.262   1.638   -0.374  1.00 74.83 322 A 1 
ATOM 2374 C CA  . GLN A 1 322 ? 0.128   1.154   0.413   1.00 73.88 322 A 1 
ATOM 2375 C C   . GLN A 1 322 ? -0.138  2.034   1.640   1.00 75.41 322 A 1 
ATOM 2376 O O   . GLN A 1 322 ? -1.285  2.386   1.888   1.00 74.59 322 A 1 
ATOM 2377 C CB  . GLN A 1 322 ? 0.356   -0.302  0.828   1.00 69.86 322 A 1 
ATOM 2378 C CG  . GLN A 1 322 ? 0.252   -1.243  -0.380  1.00 65.28 322 A 1 
ATOM 2379 C CD  . GLN A 1 322 ? 0.248   -2.710  0.023   1.00 64.07 322 A 1 
ATOM 2380 O OE1 . GLN A 1 322 ? 0.890   -3.134  0.975   1.00 57.34 322 A 1 
ATOM 2381 N NE2 . GLN A 1 322 ? -0.489  -3.540  -0.682  1.00 54.33 322 A 1 
ATOM 2382 N N   . ALA A 1 323 ? 0.899   2.463   2.369   1.00 74.07 323 A 1 
ATOM 2383 C CA  . ALA A 1 323 ? 0.742   3.376   3.501   1.00 73.09 323 A 1 
ATOM 2384 C C   . ALA A 1 323 ? 0.078   4.698   3.081   1.00 75.41 323 A 1 
ATOM 2385 O O   . ALA A 1 323 ? -0.868  5.142   3.730   1.00 75.15 323 A 1 
ATOM 2386 C CB  . ALA A 1 323 ? 2.112   3.625   4.146   1.00 71.52 323 A 1 
ATOM 2387 N N   . ILE A 1 324 ? 0.528   5.291   1.973   1.00 82.24 324 A 1 
ATOM 2388 C CA  . ILE A 1 324 ? -0.053  6.528   1.433   1.00 82.36 324 A 1 
ATOM 2389 C C   . ILE A 1 324 ? -1.520  6.312   1.044   1.00 83.31 324 A 1 
ATOM 2390 O O   . ILE A 1 324 ? -2.366  7.125   1.412   1.00 82.62 324 A 1 
ATOM 2391 C CB  . ILE A 1 324 ? 0.789   7.049   0.245   1.00 82.47 324 A 1 
ATOM 2392 C CG1 . ILE A 1 324 ? 2.167   7.536   0.744   1.00 77.54 324 A 1 
ATOM 2393 C CG2 . ILE A 1 324 ? 0.067   8.195   -0.493  1.00 75.72 324 A 1 
ATOM 2394 C CD1 . ILE A 1 324 ? 3.191   7.744   -0.383  1.00 68.99 324 A 1 
ATOM 2395 N N   . LEU A 1 325 ? -1.839  5.223   0.344   1.00 80.18 325 A 1 
ATOM 2396 C CA  . LEU A 1 325 ? -3.208  4.910   -0.072  1.00 80.30 325 A 1 
ATOM 2397 C C   . LEU A 1 325 ? -4.141  4.676   1.127   1.00 81.70 325 A 1 
ATOM 2398 O O   . LEU A 1 325 ? -5.274  5.147   1.113   1.00 81.63 325 A 1 
ATOM 2399 C CB  . LEU A 1 325 ? -3.196  3.681   -0.994  1.00 79.94 325 A 1 
ATOM 2400 C CG  . LEU A 1 325 ? -2.614  3.930   -2.400  1.00 77.05 325 A 1 
ATOM 2401 C CD1 . LEU A 1 325 ? -2.477  2.590   -3.127  1.00 71.38 325 A 1 
ATOM 2402 C CD2 . LEU A 1 325 ? -3.508  4.842   -3.244  1.00 70.28 325 A 1 
ATOM 2403 N N   . ILE A 1 326 ? -3.671  4.010   2.176   1.00 79.54 326 A 1 
ATOM 2404 C CA  . ILE A 1 326 ? -4.440  3.808   3.416   1.00 77.43 326 A 1 
ATOM 2405 C C   . ILE A 1 326 ? -4.719  5.145   4.101   1.00 79.08 326 A 1 
ATOM 2406 O O   . ILE A 1 326 ? -5.866  5.427   4.447   1.00 78.63 326 A 1 
ATOM 2407 C CB  . ILE A 1 326 ? -3.696  2.858   4.376   1.00 74.87 326 A 1 
ATOM 2408 C CG1 . ILE A 1 326 ? -3.635  1.435   3.797   1.00 71.21 326 A 1 
ATOM 2409 C CG2 . ILE A 1 326 ? -4.372  2.805   5.764   1.00 68.92 326 A 1 
ATOM 2410 C CD1 . ILE A 1 326 ? -2.500  0.623   4.429   1.00 63.68 326 A 1 
ATOM 2411 N N   . ILE A 1 327 ? -3.688  5.972   4.288   1.00 78.09 327 A 1 
ATOM 2412 C CA  . ILE A 1 327 ? -3.833  7.298   4.904   1.00 76.87 327 A 1 
ATOM 2413 C C   . ILE A 1 327 ? -4.818  8.138   4.091   1.00 78.12 327 A 1 
ATOM 2414 O O   . ILE A 1 327 ? -5.743  8.717   4.662   1.00 78.37 327 A 1 
ATOM 2415 C CB  . ILE A 1 327 ? -2.461  7.999   5.035   1.00 75.87 327 A 1 
ATOM 2416 C CG1 . ILE A 1 327 ? -1.569  7.261   6.058   1.00 71.65 327 A 1 
ATOM 2417 C CG2 . ILE A 1 327 ? -2.624  9.470   5.466   1.00 69.14 327 A 1 
ATOM 2418 C CD1 . ILE A 1 327 ? -0.088  7.649   5.972   1.00 63.06 327 A 1 
ATOM 2419 N N   . LEU A 1 328 ? -4.648  8.169   2.768   1.00 85.02 328 A 1 
ATOM 2420 C CA  . LEU A 1 328 ? -5.531  8.887   1.862   1.00 84.28 328 A 1 
ATOM 2421 C C   . LEU A 1 328 ? -6.974  8.389   1.995   1.00 84.08 328 A 1 
ATOM 2422 O O   . LEU A 1 328 ? -7.871  9.202   2.195   1.00 82.62 328 A 1 
ATOM 2423 C CB  . LEU A 1 328 ? -5.004  8.732   0.424   1.00 85.01 328 A 1 
ATOM 2424 C CG  . LEU A 1 328 ? -5.848  9.462   -0.640  1.00 82.19 328 A 1 
ATOM 2425 C CD1 . LEU A 1 328 ? -5.800  10.979  -0.459  1.00 75.87 328 A 1 
ATOM 2426 C CD2 . LEU A 1 328 ? -5.317  9.122   -2.032  1.00 75.76 328 A 1 
ATOM 2427 N N   . GLY A 1 329 ? -7.195  7.083   1.935   1.00 83.50 329 A 1 
ATOM 2428 C CA  . GLY A 1 329 ? -8.525  6.483   2.060   1.00 81.00 329 A 1 
ATOM 2429 C C   . GLY A 1 329 ? -9.207  6.829   3.385   1.00 80.76 329 A 1 
ATOM 2430 O O   . GLY A 1 329 ? -10.354 7.273   3.385   1.00 79.51 329 A 1 
ATOM 2431 N N   . LEU A 1 330 ? -8.495  6.708   4.509   1.00 79.71 330 A 1 
ATOM 2432 C CA  . LEU A 1 330 ? -9.035  7.016   5.840   1.00 76.61 330 A 1 
ATOM 2433 C C   . LEU A 1 330 ? -9.373  8.505   6.005   1.00 76.62 330 A 1 
ATOM 2434 O O   . LEU A 1 330 ? -10.444 8.843   6.510   1.00 74.96 330 A 1 
ATOM 2435 C CB  . LEU A 1 330 ? -8.031  6.573   6.918   1.00 73.39 330 A 1 
ATOM 2436 C CG  . LEU A 1 330 ? -7.887  5.047   7.082   1.00 68.12 330 A 1 
ATOM 2437 C CD1 . LEU A 1 330 ? -6.757  4.742   8.061   1.00 63.08 330 A 1 
ATOM 2438 C CD2 . LEU A 1 330 ? -9.165  4.399   7.622   1.00 61.76 330 A 1 
ATOM 2439 N N   . VAL A 1 331 ? -8.485  9.400   5.549   1.00 80.11 331 A 1 
ATOM 2440 C CA  . VAL A 1 331 ? -8.734  10.848  5.590   1.00 78.37 331 A 1 
ATOM 2441 C C   . VAL A 1 331 ? -9.920  11.217  4.701   1.00 78.35 331 A 1 
ATOM 2442 O O   . VAL A 1 331 ? -10.760 12.016  5.110   1.00 76.85 331 A 1 
ATOM 2443 C CB  . VAL A 1 331 ? -7.467  11.631  5.194   1.00 77.57 331 A 1 
ATOM 2444 C CG1 . VAL A 1 331 ? -7.727  13.131  5.012   1.00 72.53 331 A 1 
ATOM 2445 C CG2 . VAL A 1 331 ? -6.386  11.494  6.278   1.00 73.00 331 A 1 
ATOM 2446 N N   . MET A 1 332 ? -10.033 10.617  3.519   1.00 81.48 332 A 1 
ATOM 2447 C CA  . MET A 1 332 ? -11.135 10.896  2.599   1.00 80.19 332 A 1 
ATOM 2448 C C   . MET A 1 332 ? -12.481 10.382  3.117   1.00 79.97 332 A 1 
ATOM 2449 O O   . MET A 1 332 ? -13.467 11.097  2.993   1.00 78.03 332 A 1 
ATOM 2450 C CB  . MET A 1 332 ? -10.815 10.336  1.212   1.00 79.93 332 A 1 
ATOM 2451 C CG  . MET A 1 332 ? -9.699  11.138  0.525   1.00 78.13 332 A 1 
ATOM 2452 S SD  . MET A 1 332 ? -10.109 12.869  0.184   1.00 77.85 332 A 1 
ATOM 2453 C CE  . MET A 1 332 ? -8.445  13.565  0.146   1.00 66.37 332 A 1 
ATOM 2454 N N   . ILE A 1 333 ? -12.525 9.222   3.774   1.00 80.63 333 A 1 
ATOM 2455 C CA  . ILE A 1 333 ? -13.746 8.760   4.466   1.00 77.56 333 A 1 
ATOM 2456 C C   . ILE A 1 333 ? -14.165 9.764   5.539   1.00 76.42 333 A 1 
ATOM 2457 O O   . ILE A 1 333 ? -15.335 10.134  5.621   1.00 73.74 333 A 1 
ATOM 2458 C CB  . ILE A 1 333 ? -13.551 7.347   5.069   1.00 75.32 333 A 1 
ATOM 2459 C CG1 . ILE A 1 333 ? -13.524 6.306   3.931   1.00 71.06 333 A 1 
ATOM 2460 C CG2 . ILE A 1 333 ? -14.662 6.992   6.073   1.00 68.40 333 A 1 
ATOM 2461 C CD1 . ILE A 1 333 ? -13.172 4.888   4.392   1.00 64.03 333 A 1 
ATOM 2462 N N   . PHE A 1 334 ? -13.220 10.248  6.342   1.00 74.07 334 A 1 
ATOM 2463 C CA  . PHE A 1 334 ? -13.519 11.251  7.361   1.00 70.64 334 A 1 
ATOM 2464 C C   . PHE A 1 334 ? -14.071 12.551  6.755   1.00 70.14 334 A 1 
ATOM 2465 O O   . PHE A 1 334 ? -15.034 13.115  7.280   1.00 68.34 334 A 1 
ATOM 2466 C CB  . PHE A 1 334 ? -12.262 11.524  8.191   1.00 67.72 334 A 1 
ATOM 2467 C CG  . PHE A 1 334 ? -12.460 12.653  9.175   1.00 62.21 334 A 1 
ATOM 2468 C CD1 . PHE A 1 334 ? -12.004 13.948  8.863   1.00 57.97 334 A 1 
ATOM 2469 C CD2 . PHE A 1 334 ? -13.161 12.426  10.372  1.00 56.50 334 A 1 
ATOM 2470 C CE1 . PHE A 1 334 ? -12.232 15.006  9.758   1.00 51.97 334 A 1 
ATOM 2471 C CE2 . PHE A 1 334 ? -13.388 13.485  11.265  1.00 51.46 334 A 1 
ATOM 2472 C CZ  . PHE A 1 334 ? -12.920 14.775  10.959  1.00 52.88 334 A 1 
ATOM 2473 N N   . LEU A 1 335 ? -13.487 13.025  5.653   1.00 74.04 335 A 1 
ATOM 2474 C CA  . LEU A 1 335 ? -13.966 14.218  4.954   1.00 72.79 335 A 1 
ATOM 2475 C C   . LEU A 1 335 ? -15.370 14.017  4.381   1.00 72.74 335 A 1 
ATOM 2476 O O   . LEU A 1 335 ? -16.201 14.902  4.543   1.00 69.84 335 A 1 
ATOM 2477 C CB  . LEU A 1 335 ? -12.976 14.626  3.857   1.00 71.38 335 A 1 
ATOM 2478 C CG  . LEU A 1 335 ? -11.664 15.232  4.383   1.00 66.75 335 A 1 
ATOM 2479 C CD1 . LEU A 1 335 ? -10.727 15.505  3.207   1.00 63.36 335 A 1 
ATOM 2480 C CD2 . LEU A 1 335 ? -11.883 16.553  5.127   1.00 61.21 335 A 1 
ATOM 2481 N N   . GLU A 1 336 ? -15.655 12.856  3.782   1.00 70.13 336 A 1 
ATOM 2482 C CA  . GLU A 1 336 ? -16.988 12.528  3.259   1.00 68.81 336 A 1 
ATOM 2483 C C   . GLU A 1 336 ? -18.062 12.600  4.352   1.00 68.44 336 A 1 
ATOM 2484 O O   . GLU A 1 336 ? -19.113 13.204  4.168   1.00 64.03 336 A 1 
ATOM 2485 C CB  . GLU A 1 336 ? -16.951 11.120  2.643   1.00 64.58 336 A 1 
ATOM 2486 C CG  . GLU A 1 336 ? -18.260 10.709  1.943   1.00 57.69 336 A 1 
ATOM 2487 C CD  . GLU A 1 336 ? -18.572 11.518  0.676   1.00 60.99 336 A 1 
ATOM 2488 O OE1 . GLU A 1 336 ? -19.664 11.325  0.100   1.00 51.87 336 A 1 
ATOM 2489 O OE2 . GLU A 1 336 ? -17.700 12.284  0.214   1.00 55.32 336 A 1 
ATOM 2490 N N   . ILE A 1 337 ? -17.761 12.042  5.528   1.00 72.49 337 A 1 
ATOM 2491 C CA  . ILE A 1 337 ? -18.689 12.049  6.669   1.00 69.09 337 A 1 
ATOM 2492 C C   . ILE A 1 337 ? -18.865 13.460  7.237   1.00 66.82 337 A 1 
ATOM 2493 O O   . ILE A 1 337 ? -19.953 13.835  7.667   1.00 62.33 337 A 1 
ATOM 2494 C CB  . ILE A 1 337 ? -18.182 11.063  7.739   1.00 67.18 337 A 1 
ATOM 2495 C CG1 . ILE A 1 337 ? -18.219 9.622   7.179   1.00 63.15 337 A 1 
ATOM 2496 C CG2 . ILE A 1 337 ? -19.021 11.136  9.029   1.00 62.66 337 A 1 
ATOM 2497 C CD1 . ILE A 1 337 ? -17.326 8.670   7.964   1.00 57.87 337 A 1 
ATOM 2498 N N   . SER A 1 338 ? -17.788 14.251  7.234   1.00 68.55 338 A 1 
ATOM 2499 C CA  . SER A 1 338 ? -17.792 15.608  7.793   1.00 64.67 338 A 1 
ATOM 2500 C C   . SER A 1 338 ? -18.429 16.642  6.862   1.00 61.49 338 A 1 
ATOM 2501 O O   . SER A 1 338 ? -18.821 17.714  7.319   1.00 57.52 338 A 1 
ATOM 2502 C CB  . SER A 1 338 ? -16.366 16.035  8.139   1.00 61.43 338 A 1 
ATOM 2503 O OG  . SER A 1 338 ? -15.780 15.123  9.052   1.00 55.81 338 A 1 
ATOM 2504 N N   . THR A 1 339 ? -18.530 16.350  5.562   1.00 63.06 339 A 1 
ATOM 2505 C CA  . THR A 1 339 ? -19.069 17.260  4.540   1.00 60.30 339 A 1 
ATOM 2506 C C   . THR A 1 339 ? -20.209 16.606  3.753   1.00 58.43 339 A 1 
ATOM 2507 O O   . THR A 1 339 ? -20.027 16.185  2.611   1.00 52.75 339 A 1 
ATOM 2508 C CB  . THR A 1 339 ? -17.969 17.802  3.613   1.00 55.23 339 A 1 
ATOM 2509 O OG1 . THR A 1 339 ? -17.228 16.788  2.981   1.00 50.19 339 A 1 
ATOM 2510 C CG2 . THR A 1 339 ? -16.974 18.687  4.359   1.00 51.63 339 A 1 
ATOM 2511 N N   . PRO A 1 340 ? -21.418 16.505  4.340   1.00 58.91 340 A 1 
ATOM 2512 C CA  . PRO A 1 340 ? -22.541 15.888  3.645   1.00 56.91 340 A 1 
ATOM 2513 C C   . PRO A 1 340 ? -22.899 16.676  2.373   1.00 56.92 340 A 1 
ATOM 2514 O O   . PRO A 1 340 ? -23.200 17.871  2.435   1.00 52.06 340 A 1 
ATOM 2515 C CB  . PRO A 1 340 ? -23.684 15.852  4.672   1.00 51.11 340 A 1 
ATOM 2516 C CG  . PRO A 1 340 ? -23.351 16.985  5.646   1.00 49.60 340 A 1 
ATOM 2517 C CD  . PRO A 1 340 ? -21.824 16.996  5.649   1.00 53.07 340 A 1 
ATOM 2518 N N   . GLY A 1 341 ? -22.875 15.997  1.224   1.00 54.93 341 A 1 
ATOM 2519 C CA  . GLY A 1 341 ? -23.342 16.544  -0.056  1.00 52.77 341 A 1 
ATOM 2520 C C   . GLY A 1 341 ? -22.307 16.645  -1.181  1.00 54.49 341 A 1 
ATOM 2521 O O   . GLY A 1 341 ? -22.689 16.966  -2.305  1.00 49.35 341 A 1 
ATOM 2522 N N   . VAL A 1 342 ? -21.024 16.352  -0.931  1.00 52.81 342 A 1 
ATOM 2523 C CA  . VAL A 1 342 ? -19.971 16.332  -1.961  1.00 51.88 342 A 1 
ATOM 2524 C C   . VAL A 1 342 ? -19.325 14.950  -2.003  1.00 54.43 342 A 1 
ATOM 2525 O O   . VAL A 1 342 ? -18.344 14.705  -1.313  1.00 48.81 342 A 1 
ATOM 2526 C CB  . VAL A 1 342 ? -18.926 17.446  -1.729  1.00 45.38 342 A 1 
ATOM 2527 C CG1 . VAL A 1 342 ? -17.952 17.530  -2.914  1.00 40.48 342 A 1 
ATOM 2528 C CG2 . VAL A 1 342 ? -19.580 18.828  -1.580  1.00 41.21 342 A 1 
ATOM 2529 N N   . GLY A 1 343 ? -19.810 14.039  -2.843  1.00 64.16 343 A 1 
ATOM 2530 C CA  . GLY A 1 343 ? -19.342 12.646  -2.942  1.00 64.05 343 A 1 
ATOM 2531 C C   . GLY A 1 343 ? -17.938 12.422  -3.533  1.00 68.82 343 A 1 
ATOM 2532 O O   . GLY A 1 343 ? -17.559 11.288  -3.819  1.00 63.74 343 A 1 
ATOM 2533 N N   . ILE A 1 344 ? -17.152 13.487  -3.761  1.00 69.77 344 A 1 
ATOM 2534 C CA  . ILE A 1 344 ? -15.776 13.391  -4.288  1.00 72.53 344 A 1 
ATOM 2535 C C   . ILE A 1 344 ? -14.826 12.715  -3.282  1.00 75.30 344 A 1 
ATOM 2536 O O   . ILE A 1 344 ? -14.126 11.789  -3.699  1.00 73.68 344 A 1 
ATOM 2537 C CB  . ILE A 1 344 ? -15.250 14.764  -4.773  1.00 69.75 344 A 1 
ATOM 2538 C CG1 . ILE A 1 344 ? -16.145 15.319  -5.906  1.00 65.50 344 A 1 
ATOM 2539 C CG2 . ILE A 1 344 ? -13.784 14.652  -5.243  1.00 63.33 344 A 1 
ATOM 2540 C CD1 . ILE A 1 344 ? -15.790 16.752  -6.339  1.00 55.96 344 A 1 
ATOM 2541 N N   . PRO A 1 345 ? -14.788 13.093  -1.987  1.00 70.39 345 A 1 
ATOM 2542 C CA  . PRO A 1 345 ? -13.945 12.402  -1.012  1.00 71.10 345 A 1 
ATOM 2543 C C   . PRO A 1 345 ? -14.295 10.916  -0.890  1.00 72.93 345 A 1 
ATOM 2544 O O   . PRO A 1 345 ? -13.392 10.075  -0.891  1.00 70.36 345 A 1 
ATOM 2545 C CB  . PRO A 1 345 ? -14.146 13.148  0.311   1.00 69.16 345 A 1 
ATOM 2546 C CG  . PRO A 1 345 ? -14.607 14.533  -0.116  1.00 68.23 345 A 1 
ATOM 2547 C CD  . PRO A 1 345 ? -15.436 14.228  -1.359  1.00 71.39 345 A 1 
ATOM 2548 N N   . GLY A 1 346 ? -15.576 10.565  -0.885  1.00 72.68 346 A 1 
ATOM 2549 C CA  . GLY A 1 346 ? -16.036 9.176   -0.855  1.00 69.58 346 A 1 
ATOM 2550 C C   . GLY A 1 346 ? -15.552 8.364   -2.053  1.00 70.89 346 A 1 
ATOM 2551 O O   . GLY A 1 346 ? -15.029 7.261   -1.887  1.00 70.20 346 A 1 
ATOM 2552 N N   . LEU A 1 347 ? -15.612 8.923   -3.258  1.00 78.02 347 A 1 
ATOM 2553 C CA  . LEU A 1 347 ? -15.089 8.271   -4.463  1.00 79.19 347 A 1 
ATOM 2554 C C   . LEU A 1 347 ? -13.572 8.041   -4.380  1.00 80.90 347 A 1 
ATOM 2555 O O   . LEU A 1 347 ? -13.095 6.955   -4.707  1.00 81.90 347 A 1 
ATOM 2556 C CB  . LEU A 1 347 ? -15.466 9.115   -5.693  1.00 78.41 347 A 1 
ATOM 2557 C CG  . LEU A 1 347 ? -14.973 8.529   -7.032  1.00 71.11 347 A 1 
ATOM 2558 C CD1 . LEU A 1 347 ? -15.621 7.182   -7.346  1.00 64.10 347 A 1 
ATOM 2559 C CD2 . LEU A 1 347 ? -15.290 9.500   -8.169  1.00 65.55 347 A 1 
ATOM 2560 N N   . VAL A 1 348 ? -12.804 9.036   -3.924  1.00 82.87 348 A 1 
ATOM 2561 C CA  . VAL A 1 348 ? -11.348 8.913   -3.754  1.00 83.28 348 A 1 
ATOM 2562 C C   . VAL A 1 348 ? -11.006 7.848   -2.711  1.00 84.74 348 A 1 
ATOM 2563 O O   . VAL A 1 348 ? -10.095 7.052   -2.936  1.00 84.48 348 A 1 
ATOM 2564 C CB  . VAL A 1 348 ? -10.714 10.270  -3.390  1.00 83.49 348 A 1 
ATOM 2565 C CG1 . VAL A 1 348 ? -9.214  10.145  -3.093  1.00 77.23 348 A 1 
ATOM 2566 C CG2 . VAL A 1 348 ? -10.853 11.272  -4.543  1.00 78.27 348 A 1 
ATOM 2567 N N   . ALA A 1 349 ? -11.750 7.773   -1.611  1.00 80.68 349 A 1 
ATOM 2568 C CA  . ALA A 1 349 ? -11.581 6.732   -0.605  1.00 78.69 349 A 1 
ATOM 2569 C C   . ALA A 1 349 ? -11.822 5.332   -1.187  1.00 79.38 349 A 1 
ATOM 2570 O O   . ALA A 1 349 ? -10.979 4.446   -1.025  1.00 79.83 349 A 1 
ATOM 2571 C CB  . ALA A 1 349 ? -12.521 7.017   0.568   1.00 77.50 349 A 1 
ATOM 2572 N N   . ILE A 1 350 ? -12.919 5.148   -1.924  1.00 79.29 350 A 1 
ATOM 2573 C CA  . ILE A 1 350 ? -13.236 3.878   -2.593  1.00 77.59 350 A 1 
ATOM 2574 C C   . ILE A 1 350 ? -12.109 3.480   -3.546  1.00 78.86 350 A 1 
ATOM 2575 O O   . ILE A 1 350 ? -11.654 2.341   -3.497  1.00 79.42 350 A 1 
ATOM 2576 C CB  . ILE A 1 350 ? -14.596 3.964   -3.321  1.00 75.81 350 A 1 
ATOM 2577 C CG1 . ILE A 1 350 ? -15.748 4.052   -2.296  1.00 71.45 350 A 1 
ATOM 2578 C CG2 . ILE A 1 350 ? -14.820 2.753   -4.250  1.00 69.92 350 A 1 
ATOM 2579 C CD1 . ILE A 1 350 ? -17.081 4.500   -2.904  1.00 63.91 350 A 1 
ATOM 2580 N N   . LEU A 1 351 ? -11.614 4.398   -4.379  1.00 83.30 351 A 1 
ATOM 2581 C CA  . LEU A 1 351 ? -10.525 4.123   -5.319  1.00 82.81 351 A 1 
ATOM 2582 C C   . LEU A 1 351 ? -9.210  3.779   -4.607  1.00 83.36 351 A 1 
ATOM 2583 O O   . LEU A 1 351 ? -8.518  2.850   -5.023  1.00 83.06 351 A 1 
ATOM 2584 C CB  . LEU A 1 351 ? -10.329 5.332   -6.248  1.00 83.49 351 A 1 
ATOM 2585 C CG  . LEU A 1 351 ? -11.456 5.531   -7.282  1.00 78.32 351 A 1 
ATOM 2586 C CD1 . LEU A 1 351 ? -11.213 6.839   -8.033  1.00 71.91 351 A 1 
ATOM 2587 C CD2 . LEU A 1 351 ? -11.519 4.397   -8.303  1.00 72.28 351 A 1 
ATOM 2588 N N   . ALA A 1 352 ? -8.872  4.484   -3.525  1.00 83.91 352 A 1 
ATOM 2589 C CA  . ALA A 1 352 ? -7.674  4.210   -2.736  1.00 82.06 352 A 1 
ATOM 2590 C C   . ALA A 1 352 ? -7.718  2.798   -2.133  1.00 81.58 352 A 1 
ATOM 2591 O O   . ALA A 1 352 ? -6.786  2.015   -2.329  1.00 80.70 352 A 1 
ATOM 2592 C CB  . ALA A 1 352 ? -7.526  5.297   -1.666  1.00 83.55 352 A 1 
ATOM 2593 N N   . PHE A 1 353 ? -8.814  2.423   -1.483  1.00 82.43 353 A 1 
ATOM 2594 C CA  . PHE A 1 353 ? -8.983  1.083   -0.926  1.00 79.14 353 A 1 
ATOM 2595 C C   . PHE A 1 353 ? -9.088  0.014   -2.013  1.00 78.42 353 A 1 
ATOM 2596 O O   . PHE A 1 353 ? -8.381  -0.990  -1.940  1.00 76.48 353 A 1 
ATOM 2597 C CB  . PHE A 1 353 ? -10.179 1.054   0.033   1.00 77.33 353 A 1 
ATOM 2598 C CG  . PHE A 1 353 ? -9.888  1.707   1.371   1.00 74.37 353 A 1 
ATOM 2599 C CD1 . PHE A 1 353 ? -8.943  1.132   2.237   1.00 70.30 353 A 1 
ATOM 2600 C CD2 . PHE A 1 353 ? -10.549 2.885   1.753   1.00 69.10 353 A 1 
ATOM 2601 C CE1 . PHE A 1 353 ? -8.647  1.734   3.471   1.00 66.79 353 A 1 
ATOM 2602 C CE2 . PHE A 1 353 ? -10.256 3.488   2.987   1.00 67.26 353 A 1 
ATOM 2603 C CZ  . PHE A 1 353 ? -9.302  2.915   3.845   1.00 68.67 353 A 1 
ATOM 2604 N N   . ALA A 1 354 ? -9.856  0.245   -3.078  1.00 81.18 354 A 1 
ATOM 2605 C CA  . ALA A 1 354 ? -9.931  -0.678  -4.211  1.00 78.84 354 A 1 
ATOM 2606 C C   . ALA A 1 354 ? -8.550  -0.944  -4.829  1.00 78.43 354 A 1 
ATOM 2607 O O   . ALA A 1 354 ? -8.270  -2.070  -5.229  1.00 76.96 354 A 1 
ATOM 2608 C CB  . ALA A 1 354 ? -10.897 -0.114  -5.256  1.00 78.69 354 A 1 
ATOM 2609 N N   . THR A 1 355 ? -7.658  0.048   -4.854  1.00 85.60 355 A 1 
ATOM 2610 C CA  . THR A 1 355 ? -6.277  -0.115  -5.328  1.00 83.48 355 A 1 
ATOM 2611 C C   . THR A 1 355 ? -5.445  -0.961  -4.362  1.00 82.00 355 A 1 
ATOM 2612 O O   . THR A 1 355 ? -4.755  -1.881  -4.800  1.00 79.63 355 A 1 
ATOM 2613 C CB  . THR A 1 355 ? -5.617  1.248   -5.562  1.00 84.13 355 A 1 
ATOM 2614 O OG1 . THR A 1 355 ? -6.367  2.001   -6.483  1.00 76.60 355 A 1 
ATOM 2615 C CG2 . THR A 1 355 ? -4.223  1.117   -6.161  1.00 76.44 355 A 1 
ATOM 2616 N N   . VAL A 1 356 ? -5.523  -0.701  -3.054  1.00 81.13 356 A 1 
ATOM 2617 C CA  . VAL A 1 356 ? -4.820  -1.495  -2.027  1.00 77.25 356 A 1 
ATOM 2618 C C   . VAL A 1 356 ? -5.237  -2.966  -2.106  1.00 74.61 356 A 1 
ATOM 2619 O O   . VAL A 1 356 ? -4.388  -3.851  -2.172  1.00 71.56 356 A 1 
ATOM 2620 C CB  . VAL A 1 356 ? -5.064  -0.926  -0.610  1.00 76.43 356 A 1 
ATOM 2621 C CG1 . VAL A 1 356 ? -4.514  -1.830  0.498   1.00 70.78 356 A 1 
ATOM 2622 C CG2 . VAL A 1 356 ? -4.385  0.441   -0.444  1.00 72.79 356 A 1 
ATOM 2623 N N   . PHE A 1 357 ? -6.532  -3.234  -2.170  1.00 73.52 357 A 1 
ATOM 2624 C CA  . PHE A 1 357 ? -7.067  -4.595  -2.156  1.00 69.03 357 A 1 
ATOM 2625 C C   . PHE A 1 357 ? -7.031  -5.273  -3.525  1.00 67.07 357 A 1 
ATOM 2626 O O   . PHE A 1 357 ? -6.676  -6.445  -3.629  1.00 63.23 357 A 1 
ATOM 2627 C CB  . PHE A 1 357 ? -8.484  -4.561  -1.582  1.00 65.90 357 A 1 
ATOM 2628 C CG  . PHE A 1 357 ? -8.497  -4.027  -0.162  1.00 61.95 357 A 1 
ATOM 2629 C CD1 . PHE A 1 357 ? -7.787  -4.714  0.834   1.00 60.07 357 A 1 
ATOM 2630 C CD2 . PHE A 1 357 ? -9.131  -2.808  0.140   1.00 56.27 357 A 1 
ATOM 2631 C CE1 . PHE A 1 357 ? -7.683  -4.170  2.126   1.00 52.88 357 A 1 
ATOM 2632 C CE2 . PHE A 1 357 ? -9.027  -2.266  1.434   1.00 52.29 357 A 1 
ATOM 2633 C CZ  . PHE A 1 357 ? -8.292  -2.940  2.423   1.00 52.52 357 A 1 
ATOM 2634 N N   . GLY A 1 358 ? -7.333  -4.538  -4.593  1.00 69.48 358 A 1 
ATOM 2635 C CA  . GLY A 1 358 ? -7.298  -5.039  -5.964  1.00 65.72 358 A 1 
ATOM 2636 C C   . GLY A 1 358 ? -5.898  -5.485  -6.377  1.00 63.77 358 A 1 
ATOM 2637 O O   . GLY A 1 358 ? -5.749  -6.527  -7.011  1.00 61.35 358 A 1 
ATOM 2638 N N   . SER A 1 359 ? -4.842  -4.762  -5.948  1.00 72.83 359 A 1 
ATOM 2639 C CA  . SER A 1 359 ? -3.460  -5.183  -6.207  1.00 69.99 359 A 1 
ATOM 2640 C C   . SER A 1 359 ? -3.086  -6.488  -5.491  1.00 67.40 359 A 1 
ATOM 2641 O O   . SER A 1 359 ? -2.373  -7.312  -6.064  1.00 64.12 359 A 1 
ATOM 2642 C CB  . SER A 1 359 ? -2.482  -4.063  -5.852  1.00 69.27 359 A 1 
ATOM 2643 O OG  . SER A 1 359 ? -2.531  -3.729  -4.481  1.00 65.73 359 A 1 
ATOM 2644 N N   . GLY A 1 360 ? -3.612  -6.722  -4.280  1.00 62.40 360 A 1 
ATOM 2645 C CA  . GLY A 1 360 ? -3.490  -8.008  -3.586  1.00 59.24 360 A 1 
ATOM 2646 C C   . GLY A 1 360 ? -4.242  -9.139  -4.300  1.00 56.92 360 A 1 
ATOM 2647 O O   . GLY A 1 360 ? -3.696  -10.230 -4.480  1.00 54.76 360 A 1 
ATOM 2648 N N   . ALA A 1 361 ? -5.449  -8.854  -4.785  1.00 60.69 361 A 1 
ATOM 2649 C CA  . ALA A 1 361 ? -6.281  -9.800  -5.525  1.00 58.69 361 A 1 
ATOM 2650 C C   . ALA A 1 361 ? -5.609  -10.306 -6.808  1.00 56.87 361 A 1 
ATOM 2651 O O   . ALA A 1 361 ? -5.573  -11.509 -7.075  1.00 54.05 361 A 1 
ATOM 2652 C CB  . ALA A 1 361 ? -7.624  -9.111  -5.846  1.00 56.47 361 A 1 
ATOM 2653 N N   . LEU A 1 362 ? -4.998  -9.394  -7.564  1.00 58.82 362 A 1 
ATOM 2654 C CA  . LEU A 1 362 ? -4.300  -9.703  -8.815  1.00 56.59 362 A 1 
ATOM 2655 C C   . LEU A 1 362 ? -3.046  -10.578 -8.626  1.00 56.10 362 A 1 
ATOM 2656 O O   . LEU A 1 362 ? -2.586  -11.200 -9.578  1.00 52.86 362 A 1 
ATOM 2657 C CB  . LEU A 1 362 ? -3.938  -8.381  -9.509  1.00 52.41 362 A 1 
ATOM 2658 C CG  . LEU A 1 362 ? -5.136  -7.597  -10.074 1.00 49.05 362 A 1 
ATOM 2659 C CD1 . LEU A 1 362 ? -4.669  -6.214  -10.529 1.00 47.46 362 A 1 
ATOM 2660 C CD2 . LEU A 1 362 ? -5.774  -8.307  -11.269 1.00 45.65 362 A 1 
ATOM 2661 N N   . LEU A 1 363 ? -2.500  -10.654 -7.409  1.00 57.19 363 A 1 
ATOM 2662 C CA  . LEU A 1 363 ? -1.396  -11.557 -7.057  1.00 55.02 363 A 1 
ATOM 2663 C C   . LEU A 1 363 ? -1.857  -12.981 -6.696  1.00 54.40 363 A 1 
ATOM 2664 O O   . LEU A 1 363 ? -1.040  -13.785 -6.239  1.00 50.22 363 A 1 
ATOM 2665 C CB  . LEU A 1 363 ? -0.563  -10.919 -5.932  1.00 50.68 363 A 1 
ATOM 2666 C CG  . LEU A 1 363 ? 0.336   -9.762  -6.403  1.00 47.12 363 A 1 
ATOM 2667 C CD1 . LEU A 1 363 ? 0.888   -9.017  -5.192  1.00 45.43 363 A 1 
ATOM 2668 C CD2 . LEU A 1 363 ? 1.527   -10.277 -7.210  1.00 44.00 363 A 1 
ATOM 2669 N N   . GLY A 1 364 ? -3.136  -13.295 -6.861  1.00 50.45 364 A 1 
ATOM 2670 C CA  . GLY A 1 364 ? -3.706  -14.582 -6.443  1.00 48.21 364 A 1 
ATOM 2671 C C   . GLY A 1 364 ? -3.779  -14.746 -4.921  1.00 48.52 364 A 1 
ATOM 2672 O O   . GLY A 1 364 ? -3.823  -15.864 -4.420  1.00 46.39 364 A 1 
ATOM 2673 N N   . ARG A 1 365 ? -3.764  -13.624 -4.187  1.00 47.60 365 A 1 
ATOM 2674 C CA  . ARG A 1 365 ? -3.818  -13.561 -2.716  1.00 45.17 365 A 1 
ATOM 2675 C C   . ARG A 1 365 ? -5.231  -13.668 -2.154  1.00 44.74 365 A 1 
ATOM 2676 O O   . ARG A 1 365 ? -5.393  -13.639 -0.942  1.00 42.44 365 A 1 
ATOM 2677 C CB  . ARG A 1 365 ? -3.173  -12.258 -2.227  1.00 41.05 365 A 1 
ATOM 2678 C CG  . ARG A 1 365 ? -1.698  -12.179 -2.587  1.00 39.11 365 A 1 
ATOM 2679 C CD  . ARG A 1 365 ? -1.085  -10.894 -2.034  1.00 39.08 365 A 1 
ATOM 2680 N NE  . ARG A 1 365 ? 0.364   -10.914 -2.252  1.00 35.28 365 A 1 
ATOM 2681 C CZ  . ARG A 1 365 ? 1.216   -9.950  -1.982  1.00 33.11 365 A 1 
ATOM 2682 N NH1 . ARG A 1 365 ? 0.837   -8.792  -1.520  1.00 31.77 365 A 1 
ATOM 2683 N NH2 . ARG A 1 365 ? 2.481   -10.154 -2.170  1.00 30.82 365 A 1 
ATOM 2684 N N   . VAL A 1 366 ? -6.236  -13.739 -3.017  1.00 45.69 366 A 1 
ATOM 2685 C CA  . VAL A 1 366 ? -7.633  -13.723 -2.588  1.00 45.20 366 A 1 
ATOM 2686 C C   . VAL A 1 366 ? -8.149  -15.146 -2.466  1.00 47.64 366 A 1 
ATOM 2687 O O   . VAL A 1 366 ? -8.756  -15.684 -3.392  1.00 43.69 366 A 1 
ATOM 2688 C CB  . VAL A 1 366 ? -8.500  -12.849 -3.496  1.00 39.15 366 A 1 
ATOM 2689 C CG1 . VAL A 1 366 ? -9.845  -12.566 -2.849  1.00 35.62 366 A 1 
ATOM 2690 C CG2 . VAL A 1 366 ? -7.829  -11.503 -3.709  1.00 36.76 366 A 1 
ATOM 2691 N N   . GLY A 1 367 ? -7.919  -15.751 -1.318  1.00 44.31 367 A 1 
ATOM 2692 C CA  . GLY A 1 367 ? -8.796  -16.817 -0.861  1.00 44.50 367 A 1 
ATOM 2693 C C   . GLY A 1 367 ? -10.188 -16.254 -0.543  1.00 46.50 367 A 1 
ATOM 2694 O O   . GLY A 1 367 ? -10.324 -15.123 -0.072  1.00 44.20 367 A 1 
ATOM 2695 N N   . SER A 1 368 ? -11.244 -17.045 -0.755  1.00 41.78 368 A 1 
ATOM 2696 C CA  . SER A 1 368 ? -12.622 -16.638 -0.432  1.00 42.10 368 A 1 
ATOM 2697 C C   . SER A 1 368 ? -12.768 -16.120 1.005   1.00 46.90 368 A 1 
ATOM 2698 O O   . SER A 1 368 ? -13.512 -15.177 1.258   1.00 44.72 368 A 1 
ATOM 2699 C CB  . SER A 1 368 ? -13.564 -17.826 -0.661  1.00 35.24 368 A 1 
ATOM 2700 O OG  . SER A 1 368 ? -13.116 -18.966 0.057   1.00 30.29 368 A 1 
ATOM 2701 N N   . LEU A 1 369 ? -12.005 -16.685 1.933   1.00 49.68 369 A 1 
ATOM 2702 C CA  . LEU A 1 369 ? -12.024 -16.338 3.353   1.00 51.12 369 A 1 
ATOM 2703 C C   . LEU A 1 369 ? -11.378 -14.968 3.641   1.00 54.82 369 A 1 
ATOM 2704 O O   . LEU A 1 369 ? -11.868 -14.228 4.487   1.00 52.91 369 A 1 
ATOM 2705 C CB  . LEU A 1 369 ? -11.361 -17.498 4.112   1.00 47.01 369 A 1 
ATOM 2706 C CG  . LEU A 1 369 ? -11.771 -17.616 5.587   1.00 42.42 369 A 1 
ATOM 2707 C CD1 . LEU A 1 369 ? -11.662 -19.072 6.041   1.00 40.52 369 A 1 
ATOM 2708 C CD2 . LEU A 1 369 ? -10.895 -16.779 6.512   1.00 39.09 369 A 1 
ATOM 2709 N N   . GLU A 1 370 ? -10.316 -14.591 2.902   1.00 52.22 370 A 1 
ATOM 2710 C CA  . GLU A 1 370 ? -9.639  -13.289 3.038   1.00 53.47 370 A 1 
ATOM 2711 C C   . GLU A 1 370 ? -10.520 -12.151 2.524   1.00 56.05 370 A 1 
ATOM 2712 O O   . GLU A 1 370 ? -10.626 -11.107 3.169   1.00 55.58 370 A 1 
ATOM 2713 C CB  . GLU A 1 370 ? -8.310  -13.322 2.268   1.00 50.60 370 A 1 
ATOM 2714 C CG  . GLU A 1 370 ? -7.294  -14.293 2.891   1.00 44.37 370 A 1 
ATOM 2715 C CD  . GLU A 1 370 ? -6.193  -14.759 1.932   1.00 41.73 370 A 1 
ATOM 2716 O OE1 . GLU A 1 370 ? -5.245  -15.404 2.435   1.00 38.49 370 A 1 
ATOM 2717 O OE2 . GLU A 1 370 ? -6.345  -14.562 0.711   1.00 38.39 370 A 1 
ATOM 2718 N N   . LEU A 1 371 ? -11.236 -12.378 1.414   1.00 50.39 371 A 1 
ATOM 2719 C CA  . LEU A 1 371 ? -12.200 -11.421 0.871   1.00 51.54 371 A 1 
ATOM 2720 C C   . LEU A 1 371 ? -13.397 -11.235 1.819   1.00 53.86 371 A 1 
ATOM 2721 O O   . LEU A 1 371 ? -13.840 -10.111 2.045   1.00 53.91 371 A 1 
ATOM 2722 C CB  . LEU A 1 371 ? -12.599 -11.883 -0.539  1.00 48.59 371 A 1 
ATOM 2723 C CG  . LEU A 1 371 ? -13.143 -10.766 -1.450  1.00 43.69 371 A 1 
ATOM 2724 C CD1 . LEU A 1 371 ? -13.014 -11.182 -2.917  1.00 42.02 371 A 1 
ATOM 2725 C CD2 . LEU A 1 371 ? -14.627 -10.469 -1.214  1.00 41.43 371 A 1 
ATOM 2726 N N   . ILE A 1 372 ? -13.869 -12.317 2.439   1.00 55.03 372 A 1 
ATOM 2727 C CA  . ILE A 1 372 ? -14.936 -12.262 3.449   1.00 56.43 372 A 1 
ATOM 2728 C C   . ILE A 1 372 ? -14.466 -11.502 4.695   1.00 59.03 372 A 1 
ATOM 2729 O O   . ILE A 1 372 ? -15.165 -10.597 5.148   1.00 59.13 372 A 1 
ATOM 2730 C CB  . ILE A 1 372 ? -15.441 -13.686 3.779   1.00 53.74 372 A 1 
ATOM 2731 C CG1 . ILE A 1 372 ? -16.209 -14.269 2.569   1.00 48.84 372 A 1 
ATOM 2732 C CG2 . ILE A 1 372 ? -16.358 -13.687 5.014   1.00 48.54 372 A 1 
ATOM 2733 C CD1 . ILE A 1 372 ? -16.411 -15.791 2.646   1.00 42.63 372 A 1 
ATOM 2734 N N   . LEU A 1 373 ? -13.283 -11.817 5.231   1.00 57.64 373 A 1 
ATOM 2735 C CA  . LEU A 1 373 ? -12.697 -11.108 6.378   1.00 57.85 373 A 1 
ATOM 2736 C C   . LEU A 1 373 ? -12.495 -9.621  6.092   1.00 58.62 373 A 1 
ATOM 2737 O O   . LEU A 1 373 ? -12.712 -8.783  6.968   1.00 57.78 373 A 1 
ATOM 2738 C CB  . LEU A 1 373 ? -11.345 -11.754 6.742   1.00 55.84 373 A 1 
ATOM 2739 C CG  . LEU A 1 373 ? -11.475 -12.840 7.821   1.00 51.61 373 A 1 
ATOM 2740 C CD1 . LEU A 1 373 ? -10.274 -13.772 7.787   1.00 49.16 373 A 1 
ATOM 2741 C CD2 . LEU A 1 373 ? -11.542 -12.212 9.215   1.00 48.74 373 A 1 
ATOM 2742 N N   . PHE A 1 374 ? -12.131 -9.290  4.861   1.00 57.97 374 A 1 
ATOM 2743 C CA  . PHE A 1 374 ? -11.991 -7.920  4.406   1.00 57.86 374 A 1 
ATOM 2744 C C   . PHE A 1 374 ? -13.335 -7.183  4.351   1.00 57.70 374 A 1 
ATOM 2745 O O   . PHE A 1 374 ? -13.463 -6.100  4.920   1.00 57.79 374 A 1 
ATOM 2746 C CB  . PHE A 1 374 ? -11.305 -7.941  3.040   1.00 56.02 374 A 1 
ATOM 2747 C CG  . PHE A 1 374 ? -11.421 -6.618  2.343   1.00 51.78 374 A 1 
ATOM 2748 C CD1 . PHE A 1 374 ? -12.139 -6.503  1.140   1.00 49.02 374 A 1 
ATOM 2749 C CD2 . PHE A 1 374 ? -10.892 -5.482  2.967   1.00 48.27 374 A 1 
ATOM 2750 C CE1 . PHE A 1 374 ? -12.304 -5.248  0.543   1.00 44.44 374 A 1 
ATOM 2751 C CE2 . PHE A 1 374 ? -11.070 -4.229  2.369   1.00 45.39 374 A 1 
ATOM 2752 C CZ  . PHE A 1 374 ? -11.774 -4.112  1.157   1.00 46.49 374 A 1 
ATOM 2753 N N   . LEU A 1 375 ? -14.358 -7.773  3.722   1.00 58.41 375 A 1 
ATOM 2754 C CA  . LEU A 1 375 ? -15.703 -7.191  3.671   1.00 58.67 375 A 1 
ATOM 2755 C C   . LEU A 1 375 ? -16.284 -7.005  5.076   1.00 59.55 375 A 1 
ATOM 2756 O O   . LEU A 1 375 ? -16.882 -5.970  5.362   1.00 59.49 375 A 1 
ATOM 2757 C CB  . LEU A 1 375 ? -16.623 -8.077  2.818   1.00 55.63 375 A 1 
ATOM 2758 C CG  . LEU A 1 375 ? -16.378 -7.991  1.300   1.00 50.95 375 A 1 
ATOM 2759 C CD1 . LEU A 1 375 ? -17.261 -9.020  0.592   1.00 48.35 375 A 1 
ATOM 2760 C CD2 . LEU A 1 375 ? -16.715 -6.610  0.732   1.00 47.41 375 A 1 
ATOM 2761 N N   . ILE A 1 376 ? -16.051 -7.966  5.967   1.00 61.99 376 A 1 
ATOM 2762 C CA  . ILE A 1 376 ? -16.410 -7.857  7.385   1.00 61.83 376 A 1 
ATOM 2763 C C   . ILE A 1 376 ? -15.626 -6.715  8.046   1.00 61.95 376 A 1 
ATOM 2764 O O   . ILE A 1 376 ? -16.221 -5.924  8.771   1.00 60.20 376 A 1 
ATOM 2765 C CB  . ILE A 1 376 ? -16.194 -9.207  8.103   1.00 60.68 376 A 1 
ATOM 2766 C CG1 . ILE A 1 376 ? -17.238 -10.236 7.613   1.00 57.72 376 A 1 
ATOM 2767 C CG2 . ILE A 1 376 ? -16.287 -9.058  9.633   1.00 58.04 376 A 1 
ATOM 2768 C CD1 . ILE A 1 376 ? -16.950 -11.679 8.065   1.00 52.08 376 A 1 
ATOM 2769 N N   . GLY A 1 377 ? -14.329 -6.580  7.784   1.00 61.07 377 A 1 
ATOM 2770 C CA  . GLY A 1 377 ? -13.493 -5.506  8.322   1.00 59.37 377 A 1 
ATOM 2771 C C   . GLY A 1 377 ? -13.958 -4.114  7.894   1.00 58.40 377 A 1 
ATOM 2772 O O   . GLY A 1 377 ? -14.104 -3.235  8.742   1.00 58.56 377 A 1 
ATOM 2773 N N   . ILE A 1 378 ? -14.276 -3.922  6.610   1.00 63.14 378 A 1 
ATOM 2774 C CA  . ILE A 1 378 ? -14.870 -2.667  6.113   1.00 62.33 378 A 1 
ATOM 2775 C C   . ILE A 1 378 ? -16.252 -2.444  6.720   1.00 62.21 378 A 1 
ATOM 2776 O O   . ILE A 1 378 ? -16.551 -1.338  7.162   1.00 60.79 378 A 1 
ATOM 2777 C CB  . ILE A 1 378 ? -14.953 -2.642  4.567   1.00 60.02 378 A 1 
ATOM 2778 C CG1 . ILE A 1 378 ? -13.526 -2.476  3.999   1.00 55.61 378 A 1 
ATOM 2779 C CG2 . ILE A 1 378 ? -15.861 -1.501  4.065   1.00 53.52 378 A 1 
ATOM 2780 C CD1 . ILE A 1 378 ? -13.490 -2.287  2.477   1.00 50.20 378 A 1 
ATOM 2781 N N   . GLY A 1 379 ? -17.089 -3.479  6.761   1.00 61.44 379 A 1 
ATOM 2782 C CA  . GLY A 1 379 ? -18.417 -3.405  7.365   1.00 60.78 379 A 1 
ATOM 2783 C C   . GLY A 1 379 ? -18.347 -2.993  8.834   1.00 61.45 379 A 1 
ATOM 2784 O O   . GLY A 1 379 ? -19.078 -2.096  9.251   1.00 62.01 379 A 1 
ATOM 2785 N N   . LEU A 1 380 ? -17.427 -3.570  9.601   1.00 60.62 380 A 1 
ATOM 2786 C CA  . LEU A 1 380 ? -17.191 -3.218  11.001  1.00 60.20 380 A 1 
ATOM 2787 C C   . LEU A 1 380 ? -16.634 -1.802  11.152  1.00 61.21 380 A 1 
ATOM 2788 O O   . LEU A 1 380 ? -17.073 -1.088  12.049  1.00 59.84 380 A 1 
ATOM 2789 C CB  . LEU A 1 380 ? -16.243 -4.242  11.637  1.00 56.94 380 A 1 
ATOM 2790 C CG  . LEU A 1 380 ? -16.895 -5.605  11.937  1.00 53.29 380 A 1 
ATOM 2791 C CD1 . LEU A 1 380 ? -15.810 -6.608  12.329  1.00 50.20 380 A 1 
ATOM 2792 C CD2 . LEU A 1 380 ? -17.902 -5.530  13.081  1.00 48.84 380 A 1 
ATOM 2793 N N   . LEU A 1 381 ? -15.738 -1.369  10.261  1.00 61.47 381 A 1 
ATOM 2794 C CA  . LEU A 1 381 ? -15.215 -0.001  10.254  1.00 61.01 381 A 1 
ATOM 2795 C C   . LEU A 1 381 ? -16.326 1.015   9.951   1.00 60.70 381 A 1 
ATOM 2796 O O   . LEU A 1 381 ? -16.432 2.035   10.628  1.00 59.53 381 A 1 
ATOM 2797 C CB  . LEU A 1 381 ? -14.037 0.057   9.268   1.00 58.17 381 A 1 
ATOM 2798 C CG  . LEU A 1 381 ? -13.216 1.361   9.323   1.00 53.24 381 A 1 
ATOM 2799 C CD1 . LEU A 1 381 ? -11.755 1.074   8.983   1.00 49.67 381 A 1 
ATOM 2800 C CD2 . LEU A 1 381 ? -13.715 2.399   8.317   1.00 48.57 381 A 1 
ATOM 2801 N N   . ALA A 1 382 ? -17.205 0.711   8.993   1.00 60.66 382 A 1 
ATOM 2802 C CA  . ALA A 1 382 ? -18.383 1.524   8.717   1.00 60.05 382 A 1 
ATOM 2803 C C   . ALA A 1 382 ? -19.336 1.557   9.925   1.00 59.58 382 A 1 
ATOM 2804 O O   . ALA A 1 382 ? -19.736 2.633   10.359  1.00 58.98 382 A 1 
ATOM 2805 C CB  . ALA A 1 382 ? -19.065 0.994   7.452   1.00 57.72 382 A 1 
ATOM 2806 N N   . VAL A 1 383 ? -19.638 0.407   10.528  1.00 60.04 383 A 1 
ATOM 2807 C CA  . VAL A 1 383 ? -20.491 0.319   11.726  1.00 59.88 383 A 1 
ATOM 2808 C C   . VAL A 1 383 ? -19.891 1.094   12.901  1.00 60.29 383 A 1 
ATOM 2809 O O   . VAL A 1 383 ? -20.625 1.795   13.590  1.00 58.84 383 A 1 
ATOM 2810 C CB  . VAL A 1 383 ? -20.757 -1.151  12.098  1.00 58.19 383 A 1 
ATOM 2811 C CG1 . VAL A 1 383 ? -21.403 -1.328  13.478  1.00 53.87 383 A 1 
ATOM 2812 C CG2 . VAL A 1 383 ? -21.708 -1.798  11.080  1.00 55.61 383 A 1 
ATOM 2813 N N   . GLU A 1 384 ? -18.579 1.026   13.115  1.00 56.24 384 A 1 
ATOM 2814 C CA  . GLU A 1 384 ? -17.911 1.778   14.181  1.00 55.58 384 A 1 
ATOM 2815 C C   . GLU A 1 384 ? -18.008 3.288   13.963  1.00 55.39 384 A 1 
ATOM 2816 O O   . GLU A 1 384 ? -18.343 4.024   14.892  1.00 53.81 384 A 1 
ATOM 2817 C CB  . GLU A 1 384 ? -16.450 1.331   14.276  1.00 51.97 384 A 1 
ATOM 2818 C CG  . GLU A 1 384 ? -15.717 2.005   15.449  1.00 46.98 384 A 1 
ATOM 2819 C CD  . GLU A 1 384 ? -14.315 1.417   15.683  1.00 44.94 384 A 1 
ATOM 2820 O OE1 . GLU A 1 384 ? -13.783 1.597   16.799  1.00 42.16 384 A 1 
ATOM 2821 O OE2 . GLU A 1 384 ? -13.772 0.759   14.772  1.00 43.52 384 A 1 
ATOM 2822 N N   . ILE A 1 385 ? -17.793 3.745   12.739  1.00 59.07 385 A 1 
ATOM 2823 C CA  . ILE A 1 385 ? -17.868 5.168   12.403  1.00 57.43 385 A 1 
ATOM 2824 C C   . ILE A 1 385 ? -19.308 5.698   12.511  1.00 55.78 385 A 1 
ATOM 2825 O O   . ILE A 1 385 ? -19.512 6.819   12.970  1.00 53.06 385 A 1 
ATOM 2826 C CB  . ILE A 1 385 ? -17.248 5.403   11.008  1.00 55.44 385 A 1 
ATOM 2827 C CG1 . ILE A 1 385 ? -15.714 5.194   11.050  1.00 51.27 385 A 1 
ATOM 2828 C CG2 . ILE A 1 385 ? -17.552 6.819   10.515  1.00 50.50 385 A 1 
ATOM 2829 C CD1 . ILE A 1 385 ? -15.047 5.209   9.661   1.00 47.71 385 A 1 
ATOM 2830 N N   . PHE A 1 386 ? -20.310 4.903   12.111  1.00 52.57 386 A 1 
ATOM 2831 C CA  . PHE A 1 386 ? -21.703 5.355   12.015  1.00 51.83 386 A 1 
ATOM 2832 C C   . PHE A 1 386 ? -22.579 5.028   13.235  1.00 49.95 386 A 1 
ATOM 2833 O O   . PHE A 1 386 ? -23.546 5.751   13.478  1.00 47.68 386 A 1 
ATOM 2834 C CB  . PHE A 1 386 ? -22.322 4.795   10.726  1.00 48.83 386 A 1 
ATOM 2835 C CG  . PHE A 1 386 ? -21.830 5.458   9.450   1.00 45.94 386 A 1 
ATOM 2836 C CD1 . PHE A 1 386 ? -22.215 6.778   9.160   1.00 43.21 386 A 1 
ATOM 2837 C CD2 . PHE A 1 386 ? -21.001 4.767   8.547   1.00 41.91 386 A 1 
ATOM 2838 C CE1 . PHE A 1 386 ? -21.760 7.407   7.983   1.00 38.85 386 A 1 
ATOM 2839 C CE2 . PHE A 1 386 ? -20.545 5.391   7.371   1.00 39.23 386 A 1 
ATOM 2840 C CZ  . PHE A 1 386 ? -20.923 6.714   7.090   1.00 40.14 386 A 1 
ATOM 2841 N N   . LEU A 1 387 ? -22.291 3.954   13.990  1.00 50.94 387 A 1 
ATOM 2842 C CA  . LEU A 1 387 ? -23.198 3.455   15.041  1.00 51.15 387 A 1 
ATOM 2843 C C   . LEU A 1 387 ? -22.592 3.415   16.450  1.00 51.38 387 A 1 
ATOM 2844 O O   . LEU A 1 387 ? -23.341 3.552   17.414  1.00 48.11 387 A 1 
ATOM 2845 C CB  . LEU A 1 387 ? -23.749 2.071   14.639  1.00 47.31 387 A 1 
ATOM 2846 C CG  . LEU A 1 387 ? -24.899 2.132   13.612  1.00 43.24 387 A 1 
ATOM 2847 C CD1 . LEU A 1 387 ? -24.600 1.299   12.367  1.00 41.65 387 A 1 
ATOM 2848 C CD2 . LEU A 1 387 ? -26.195 1.595   14.232  1.00 40.62 387 A 1 
ATOM 2849 N N   . ILE A 1 388 ? -21.276 3.193   16.616  1.00 47.65 388 A 1 
ATOM 2850 C CA  . ILE A 1 388 ? -20.701 2.920   17.941  1.00 47.35 388 A 1 
ATOM 2851 C C   . ILE A 1 388 ? -19.437 3.760   18.175  1.00 46.65 388 A 1 
ATOM 2852 O O   . ILE A 1 388 ? -18.332 3.321   17.838  1.00 43.17 388 A 1 
ATOM 2853 C CB  . ILE A 1 388 ? -20.431 1.407   18.148  1.00 44.11 388 A 1 
ATOM 2854 C CG1 . ILE A 1 388 ? -21.669 0.542   17.809  1.00 40.91 388 A 1 
ATOM 2855 C CG2 . ILE A 1 388 ? -20.012 1.158   19.613  1.00 42.85 388 A 1 
ATOM 2856 C CD1 . ILE A 1 388 ? -21.445 -0.968  17.935  1.00 38.26 388 A 1 
ATOM 2857 N N   . PRO A 1 389 ? -19.538 4.938   18.797  1.00 48.17 389 A 1 
ATOM 2858 C CA  . PRO A 1 389 ? -18.359 5.720   19.150  1.00 47.03 389 A 1 
ATOM 2859 C C   . PRO A 1 389 ? -17.591 5.047   20.303  1.00 45.74 389 A 1 
ATOM 2860 O O   . PRO A 1 389 ? -17.921 5.244   21.474  1.00 43.23 389 A 1 
ATOM 2861 C CB  . PRO A 1 389 ? -18.900 7.119   19.485  1.00 43.29 389 A 1 
ATOM 2862 C CG  . PRO A 1 389 ? -20.314 6.851   20.006  1.00 42.47 389 A 1 
ATOM 2863 C CD  . PRO A 1 389 ? -20.756 5.617   19.218  1.00 45.50 389 A 1 
ATOM 2864 N N   . GLY A 1 390 ? -16.571 4.231   19.984  1.00 43.29 390 A 1 
ATOM 2865 C CA  . GLY A 1 390 ? -15.732 3.631   21.019  1.00 42.25 390 A 1 
ATOM 2866 C C   . GLY A 1 390 ? -14.713 2.592   20.538  1.00 42.04 390 A 1 
ATOM 2867 O O   . GLY A 1 390 ? -15.026 1.414   20.516  1.00 38.82 390 A 1 
ATOM 2868 N N   . PHE A 1 391 ? -13.503 3.011   20.243  1.00 41.99 391 A 1 
ATOM 2869 C CA  . PHE A 1 391 ? -12.132 2.424   20.320  1.00 42.13 391 A 1 
ATOM 2870 C C   . PHE A 1 391 ? -11.872 0.892   20.337  1.00 42.36 391 A 1 
ATOM 2871 O O   . PHE A 1 391 ? -10.700 0.494   20.326  1.00 39.78 391 A 1 
ATOM 2872 C CB  . PHE A 1 391 ? -11.404 3.103   21.501  1.00 38.16 391 A 1 
ATOM 2873 C CG  . PHE A 1 391 ? -11.096 4.571   21.269  1.00 34.96 391 A 1 
ATOM 2874 C CD1 . PHE A 1 391 ? -9.992  4.923   20.469  1.00 31.87 391 A 1 
ATOM 2875 C CD2 . PHE A 1 391 ? -11.909 5.580   21.817  1.00 30.65 391 A 1 
ATOM 2876 C CE1 . PHE A 1 391 ? -9.701  6.274   20.214  1.00 28.42 391 A 1 
ATOM 2877 C CE2 . PHE A 1 391 ? -11.620 6.935   21.561  1.00 28.77 391 A 1 
ATOM 2878 C CZ  . PHE A 1 391 ? -10.515 7.283   20.761  1.00 29.04 391 A 1 
ATOM 2879 N N   . GLY A 1 392 ? -12.860 0.015   20.374  1.00 41.89 392 A 1 
ATOM 2880 C CA  . GLY A 1 392 ? -12.677 -1.443  20.457  1.00 42.33 392 A 1 
ATOM 2881 C C   . GLY A 1 392 ? -12.579 -2.160  19.105  1.00 44.17 392 A 1 
ATOM 2882 O O   . GLY A 1 392 ? -11.931 -3.199  19.011  1.00 41.31 392 A 1 
ATOM 2883 N N   . VAL A 1 393 ? -13.190 -1.614  18.062  1.00 47.33 393 A 1 
ATOM 2884 C CA  . VAL A 1 393 ? -13.325 -2.249  16.737  1.00 47.56 393 A 1 
ATOM 2885 C C   . VAL A 1 393 ? -12.209 -1.822  15.765  1.00 49.56 393 A 1 
ATOM 2886 O O   . VAL A 1 393 ? -11.870 -2.571  14.848  1.00 46.88 393 A 1 
ATOM 2887 C CB  . VAL A 1 393 ? -14.737 -2.003  16.174  1.00 43.48 393 A 1 
ATOM 2888 C CG1 . VAL A 1 393 ? -15.012 -2.782  14.891  1.00 40.51 393 A 1 
ATOM 2889 C CG2 . VAL A 1 393 ? -15.830 -2.407  17.178  1.00 41.72 393 A 1 
ATOM 2890 N N   . ILE A 1 394 ? -11.523 -0.706  16.033  1.00 51.88 394 A 1 
ATOM 2891 C CA  . ILE A 1 394 ? -10.330 -0.244  15.282  1.00 51.80 394 A 1 
ATOM 2892 C C   . ILE A 1 394 ? -9.259  -1.345  15.194  1.00 53.95 394 A 1 
ATOM 2893 O O   . ILE A 1 394 ? -8.601  -1.506  14.164  1.00 50.68 394 A 1 
ATOM 2894 C CB  . ILE A 1 394 ? -9.746  1.036   15.936  1.00 48.43 394 A 1 
ATOM 2895 C CG1 . ILE A 1 394 ? -10.742 2.211   15.815  1.00 44.54 394 A 1 
ATOM 2896 C CG2 . ILE A 1 394 ? -8.388  1.439   15.321  1.00 44.78 394 A 1 
ATOM 2897 C CD1 . ILE A 1 394 ? -10.349 3.472   16.601  1.00 39.65 394 A 1 
ATOM 2898 N N   . GLY A 1 395 ? -9.111  -2.150  16.248  1.00 52.65 395 A 1 
ATOM 2899 C CA  . GLY A 1 395 ? -8.204  -3.300  16.254  1.00 52.18 395 A 1 
ATOM 2900 C C   . GLY A 1 395 ? -8.585  -4.362  15.219  1.00 53.97 395 A 1 
ATOM 2901 O O   . GLY A 1 395 ? -7.711  -4.887  14.533  1.00 52.52 395 A 1 
ATOM 2902 N N   . ILE A 1 396 ? -9.876  -4.642  15.059  1.00 53.01 396 A 1 
ATOM 2903 C CA  . ILE A 1 396 ? -10.379 -5.649  14.111  1.00 54.07 396 A 1 
ATOM 2904 C C   . ILE A 1 396 ? -10.204 -5.162  12.668  1.00 56.93 396 A 1 
ATOM 2905 O O   . ILE A 1 396 ? -9.715  -5.911  11.821  1.00 54.48 396 A 1 
ATOM 2906 C CB  . ILE A 1 396 ? -11.849 -6.013  14.424  1.00 48.97 396 A 1 
ATOM 2907 C CG1 . ILE A 1 396 ? -11.971 -6.571  15.861  1.00 44.76 396 A 1 
ATOM 2908 C CG2 . ILE A 1 396 ? -12.376 -7.032  13.399  1.00 44.53 396 A 1 
ATOM 2909 C CD1 . ILE A 1 396 ? -13.412 -6.837  16.319  1.00 38.85 396 A 1 
ATOM 2910 N N   . ALA A 1 397 ? -10.511 -3.894  12.402  1.00 61.81 397 A 1 
ATOM 2911 C CA  . ALA A 1 397 ? -10.285 -3.274  11.102  1.00 61.88 397 A 1 
ATOM 2912 C C   . ALA A 1 397 ? -8.788  -3.252  10.733  1.00 62.91 397 A 1 
ATOM 2913 O O   . ALA A 1 397 ? -8.419  -3.610  9.617   1.00 60.02 397 A 1 
ATOM 2914 C CB  . ALA A 1 397 ? -10.883 -1.864  11.142  1.00 58.06 397 A 1 
ATOM 2915 N N   . GLY A 1 398 ? -7.909  -2.921  11.689  1.00 62.82 398 A 1 
ATOM 2916 C CA  . GLY A 1 398 ? -6.459  -2.960  11.505  1.00 63.96 398 A 1 
ATOM 2917 C C   . GLY A 1 398 ? -5.926  -4.363  11.209  1.00 65.02 398 A 1 
ATOM 2918 O O   . GLY A 1 398 ? -5.117  -4.528  10.299  1.00 65.37 398 A 1 
ATOM 2919 N N   . ILE A 1 399 ? -6.409  -5.383  11.920  1.00 65.71 399 A 1 
ATOM 2920 C CA  . ILE A 1 399 ? -6.036  -6.785  11.673  1.00 66.45 399 A 1 
ATOM 2921 C C   . ILE A 1 399 ? -6.498  -7.229  10.282  1.00 67.11 399 A 1 
ATOM 2922 O O   . ILE A 1 399 ? -5.701  -7.798  9.539   1.00 64.74 399 A 1 
ATOM 2923 C CB  . ILE A 1 399 ? -6.588  -7.706  12.786  1.00 64.88 399 A 1 
ATOM 2924 C CG1 . ILE A 1 399 ? -5.837  -7.443  14.110  1.00 60.76 399 A 1 
ATOM 2925 C CG2 . ILE A 1 399 ? -6.453  -9.196  12.410  1.00 60.08 399 A 1 
ATOM 2926 C CD1 . ILE A 1 399 ? -6.550  -8.016  15.345  1.00 53.97 399 A 1 
ATOM 2927 N N   . SER A 1 400 ? -7.740  -6.934  9.898   1.00 66.02 400 A 1 
ATOM 2928 C CA  . SER A 1 400 ? -8.264  -7.239  8.562   1.00 64.45 400 A 1 
ATOM 2929 C C   . SER A 1 400 ? -7.417  -6.592  7.460   1.00 64.21 400 A 1 
ATOM 2930 O O   . SER A 1 400 ? -7.066  -7.244  6.477   1.00 63.68 400 A 1 
ATOM 2931 C CB  . SER A 1 400 ? -9.712  -6.767  8.461   1.00 61.73 400 A 1 
ATOM 2932 O OG  . SER A 1 400 ? -10.263 -7.132  7.217   1.00 54.56 400 A 1 
ATOM 2933 N N   . LEU A 1 401 ? -6.996  -5.345  7.670   1.00 67.14 401 A 1 
ATOM 2934 C CA  . LEU A 1 401 ? -6.135  -4.617  6.744   1.00 67.15 401 A 1 
ATOM 2935 C C   . LEU A 1 401 ? -4.742  -5.257  6.627   1.00 68.26 401 A 1 
ATOM 2936 O O   . LEU A 1 401 ? -4.224  -5.393  5.526   1.00 67.46 401 A 1 
ATOM 2937 C CB  . LEU A 1 401 ? -6.052  -3.160  7.218   1.00 64.19 401 A 1 
ATOM 2938 C CG  . LEU A 1 401 ? -5.692  -2.175  6.100   1.00 60.52 401 A 1 
ATOM 2939 C CD1 . LEU A 1 401 ? -6.893  -1.879  5.207   1.00 57.14 401 A 1 
ATOM 2940 C CD2 . LEU A 1 401 ? -5.265  -0.847  6.715   1.00 55.19 401 A 1 
ATOM 2941 N N   . VAL A 1 402 ? -4.147  -5.695  7.741   1.00 68.09 402 A 1 
ATOM 2942 C CA  . VAL A 1 402 ? -2.858  -6.410  7.740   1.00 68.05 402 A 1 
ATOM 2943 C C   . VAL A 1 402 ? -2.975  -7.746  7.006   1.00 66.95 402 A 1 
ATOM 2944 O O   . VAL A 1 402 ? -2.127  -8.050  6.168   1.00 65.72 402 A 1 
ATOM 2945 C CB  . VAL A 1 402 ? -2.327  -6.623  9.168   1.00 67.30 402 A 1 
ATOM 2946 C CG1 . VAL A 1 402 ? -1.082  -7.518  9.209   1.00 61.27 402 A 1 
ATOM 2947 C CG2 . VAL A 1 402 ? -1.922  -5.294  9.812   1.00 64.77 402 A 1 
ATOM 2948 N N   . LEU A 1 403 ? -4.019  -8.528  7.289   1.00 68.11 403 A 1 
ATOM 2949 C CA  . LEU A 1 403 ? -4.236  -9.836  6.669   1.00 65.45 403 A 1 
ATOM 2950 C C   . LEU A 1 403 ? -4.500  -9.725  5.164   1.00 63.82 403 A 1 
ATOM 2951 O O   . LEU A 1 403 ? -3.994  -10.541 4.407   1.00 59.36 403 A 1 
ATOM 2952 C CB  . LEU A 1 403 ? -5.387  -10.567 7.382   1.00 62.69 403 A 1 
ATOM 2953 C CG  . LEU A 1 403 ? -5.074  -11.009 8.824   1.00 59.75 403 A 1 
ATOM 2954 C CD1 . LEU A 1 403 ? -6.326  -11.621 9.449   1.00 57.03 403 A 1 
ATOM 2955 C CD2 . LEU A 1 403 ? -3.958  -12.050 8.902   1.00 55.42 403 A 1 
ATOM 2956 N N   . SER A 1 404 ? -5.179  -8.677  4.713   1.00 63.74 404 A 1 
ATOM 2957 C CA  . SER A 1 404 ? -5.421  -8.442  3.280   1.00 60.96 404 A 1 
ATOM 2958 C C   . SER A 1 404 ? -4.165  -8.086  2.466   1.00 59.90 404 A 1 
ATOM 2959 O O   . SER A 1 404 ? -4.173  -8.166  1.239   1.00 57.07 404 A 1 
ATOM 2960 C CB  . SER A 1 404 ? -6.458  -7.334  3.115   1.00 56.71 404 A 1 
ATOM 2961 O OG  . SER A 1 404 ? -5.924  -6.075  3.475   1.00 50.27 404 A 1 
ATOM 2962 N N   . MET A 1 405 ? -3.068  -7.696  3.131   1.00 63.03 405 A 1 
ATOM 2963 C CA  . MET A 1 405 ? -1.807  -7.324  2.472   1.00 62.97 405 A 1 
ATOM 2964 C C   . MET A 1 405 ? -0.850  -8.497  2.242   1.00 63.60 405 A 1 
ATOM 2965 O O   . MET A 1 405 ? 0.221   -8.311  1.654   1.00 60.13 405 A 1 
ATOM 2966 C CB  . MET A 1 405 ? -1.094  -6.253  3.302   1.00 59.48 405 A 1 
ATOM 2967 C CG  . MET A 1 405 ? -1.820  -4.930  3.213   1.00 54.70 405 A 1 
ATOM 2968 S SD  . MET A 1 405 ? -0.942  -3.605  4.066   1.00 53.01 405 A 1 
ATOM 2969 C CE  . MET A 1 405 ? -2.011  -2.282  3.473   1.00 47.87 405 A 1 
ATOM 2970 N N   . GLN A 1 406 ? -1.190  -9.688  2.719   1.00 55.52 406 A 1 
ATOM 2971 C CA  . GLN A 1 406 ? -0.311  -10.854 2.714   1.00 53.93 406 A 1 
ATOM 2972 C C   . GLN A 1 406 ? -1.006  -12.107 2.171   1.00 53.29 406 A 1 
ATOM 2973 O O   . GLN A 1 406 ? -2.226  -12.205 2.160   1.00 50.43 406 A 1 
ATOM 2974 C CB  . GLN A 1 406 ? 0.258   -11.041 4.127   1.00 50.53 406 A 1 
ATOM 2975 C CG  . GLN A 1 406 ? -0.819  -11.353 5.173   1.00 49.05 406 A 1 
ATOM 2976 C CD  . GLN A 1 406 ? -0.280  -11.365 6.592   1.00 45.91 406 A 1 
ATOM 2977 O OE1 . GLN A 1 406 ? 0.699   -10.719 6.928   1.00 45.09 406 A 1 
ATOM 2978 N NE2 . GLN A 1 406 ? -0.910  -12.083 7.480   1.00 44.69 406 A 1 
ATOM 2979 N N   . ASP A 1 407 ? -0.194  -13.077 1.742   1.00 57.37 407 A 1 
ATOM 2980 C CA  . ASP A 1 407 ? -0.664  -14.303 1.078   1.00 56.06 407 A 1 
ATOM 2981 C C   . ASP A 1 407 ? -0.982  -15.439 2.064   1.00 56.30 407 A 1 
ATOM 2982 O O   . ASP A 1 407 ? -1.169  -16.587 1.651   1.00 52.95 407 A 1 
ATOM 2983 C CB  . ASP A 1 407 ? 0.405   -14.830 0.097   1.00 51.95 407 A 1 
ATOM 2984 C CG  . ASP A 1 407 ? 1.126   -13.816 -0.794  1.00 49.04 407 A 1 
ATOM 2985 O OD1 . ASP A 1 407 ? 0.684   -12.671 -0.962  1.00 46.46 407 A 1 
ATOM 2986 O OD2 . ASP A 1 407 ? 2.216   -14.183 -1.294  1.00 44.54 407 A 1 
ATOM 2987 N N   . PHE A 1 408 ? -0.923  -15.175 3.366   1.00 49.24 408 A 1 
ATOM 2988 C CA  . PHE A 1 408 ? -1.021  -16.178 4.418   1.00 50.01 408 A 1 
ATOM 2989 C C   . PHE A 1 408 ? -1.730  -15.589 5.643   1.00 51.10 408 A 1 
ATOM 2990 O O   . PHE A 1 408 ? -1.573  -14.415 5.970   1.00 49.02 408 A 1 
ATOM 2991 C CB  . PHE A 1 408 ? 0.382   -16.695 4.776   1.00 46.03 408 A 1 
ATOM 2992 C CG  . PHE A 1 408 ? 1.372   -15.623 5.195   1.00 45.98 408 A 1 
ATOM 2993 C CD1 . PHE A 1 408 ? 2.228   -15.032 4.246   1.00 42.94 408 A 1 
ATOM 2994 C CD2 . PHE A 1 408 ? 1.406   -15.178 6.527   1.00 44.15 408 A 1 
ATOM 2995 C CE1 . PHE A 1 408 ? 3.099   -13.995 4.622   1.00 44.78 408 A 1 
ATOM 2996 C CE2 . PHE A 1 408 ? 2.271   -14.135 6.908   1.00 48.82 408 A 1 
ATOM 2997 C CZ  . PHE A 1 408 ? 3.112   -13.539 5.953   1.00 50.65 408 A 1 
ATOM 2998 N N   . ILE A 1 409 ? -2.475  -16.433 6.344   1.00 56.67 409 A 1 
ATOM 2999 C CA  . ILE A 1 409 ? -3.134  -16.053 7.602   1.00 59.92 409 A 1 
ATOM 3000 C C   . ILE A 1 409 ? -2.176  -16.297 8.774   1.00 63.16 409 A 1 
ATOM 3001 O O   . ILE A 1 409 ? -2.019  -15.453 9.654   1.00 61.08 409 A 1 
ATOM 3002 C CB  . ILE A 1 409 ? -4.467  -16.820 7.761   1.00 56.36 409 A 1 
ATOM 3003 C CG1 . ILE A 1 409 ? -5.419  -16.515 6.578   1.00 53.02 409 A 1 
ATOM 3004 C CG2 . ILE A 1 409 ? -5.137  -16.463 9.100   1.00 53.21 409 A 1 
ATOM 3005 C CD1 . ILE A 1 409 ? -6.682  -17.381 6.558   1.00 47.44 409 A 1 
ATOM 3006 N N   . LEU A 1 410 ? -1.498  -17.450 8.767   1.00 62.28 410 A 1 
ATOM 3007 C CA  . LEU A 1 410 ? -0.522  -17.836 9.781   1.00 64.92 410 A 1 
ATOM 3008 C C   . LEU A 1 410 ? 0.859   -17.997 9.128   1.00 66.29 410 A 1 
ATOM 3009 O O   . LEU A 1 410 ? 0.992   -18.833 8.230   1.00 62.08 410 A 1 
ATOM 3010 C CB  . LEU A 1 410 ? -0.971  -19.136 10.471  1.00 61.46 410 A 1 
ATOM 3011 C CG  . LEU A 1 410 ? -2.198  -18.967 11.385  1.00 56.45 410 A 1 
ATOM 3012 C CD1 . LEU A 1 410 ? -2.682  -20.339 11.853  1.00 54.15 410 A 1 
ATOM 3013 C CD2 . LEU A 1 410 ? -1.888  -18.126 12.623  1.00 52.48 410 A 1 
ATOM 3014 N N   . PRO A 1 411 ? 1.888   -17.240 9.583   1.00 63.67 411 A 1 
ATOM 3015 C CA  . PRO A 1 411 ? 3.237   -17.357 9.042   1.00 66.24 411 A 1 
ATOM 3016 C C   . PRO A 1 411 ? 3.843   -18.724 9.372   1.00 66.52 411 A 1 
ATOM 3017 O O   . PRO A 1 411 ? 3.839   -19.140 10.535  1.00 64.96 411 A 1 
ATOM 3018 C CB  . PRO A 1 411 ? 4.058   -16.223 9.660   1.00 64.08 411 A 1 
ATOM 3019 C CG  . PRO A 1 411 ? 3.053   -15.337 10.381  1.00 64.29 411 A 1 
ATOM 3020 C CD  . PRO A 1 411 ? 1.841   -16.213 10.611  1.00 69.58 411 A 1 
ATOM 3021 N N   . ARG A 1 412 ? 4.385   -19.401 8.358   1.00 63.35 412 A 1 
ATOM 3022 C CA  . ARG A 1 412 ? 5.082   -20.694 8.489   1.00 63.49 412 A 1 
ATOM 3023 C C   . ARG A 1 412 ? 6.598   -20.558 8.363   1.00 62.85 412 A 1 
ATOM 3024 O O   . ARG A 1 412 ? 7.330   -21.359 8.933   1.00 60.37 412 A 1 
ATOM 3025 C CB  . ARG A 1 412 ? 4.552   -21.679 7.443   1.00 60.84 412 A 1 
ATOM 3026 C CG  . ARG A 1 412 ? 3.060   -21.981 7.622   1.00 56.36 412 A 1 
ATOM 3027 C CD  . ARG A 1 412 ? 2.603   -22.992 6.569   1.00 55.31 412 A 1 
ATOM 3028 N NE  . ARG A 1 412 ? 1.164   -23.287 6.692   1.00 48.52 412 A 1 
ATOM 3029 C CZ  . ARG A 1 412 ? 0.491   -24.182 5.994   1.00 42.98 412 A 1 
ATOM 3030 N NH1 . ARG A 1 412 ? 1.069   -24.921 5.084   1.00 41.53 412 A 1 
ATOM 3031 N NH2 . ARG A 1 412 ? -0.789  -24.355 6.190   1.00 39.96 412 A 1 
ATOM 3032 N N   . PHE A 1 413 ? 7.055   -19.538 7.640   1.00 61.19 413 A 1 
ATOM 3033 C CA  . PHE A 1 413 ? 8.464   -19.283 7.359   1.00 63.75 413 A 1 
ATOM 3034 C C   . PHE A 1 413 ? 8.927   -17.944 7.954   1.00 66.43 413 A 1 
ATOM 3035 O O   . PHE A 1 413 ? 8.150   -16.998 8.076   1.00 62.02 413 A 1 
ATOM 3036 C CB  . PHE A 1 413 ? 8.689   -19.317 5.838   1.00 58.93 413 A 1 
ATOM 3037 C CG  . PHE A 1 413 ? 8.208   -20.579 5.146   1.00 57.94 413 A 1 
ATOM 3038 C CD1 . PHE A 1 413 ? 8.906   -21.792 5.317   1.00 54.43 413 A 1 
ATOM 3039 C CD2 . PHE A 1 413 ? 7.059   -20.546 4.335   1.00 53.82 413 A 1 
ATOM 3040 C CE1 . PHE A 1 413 ? 8.456   -22.963 4.679   1.00 49.87 413 A 1 
ATOM 3041 C CE2 . PHE A 1 413 ? 6.611   -21.714 3.696   1.00 50.43 413 A 1 
ATOM 3042 C CZ  . PHE A 1 413 ? 7.310   -22.925 3.868   1.00 52.18 413 A 1 
ATOM 3043 N N   . ASP A 1 414 ? 10.227  -17.815 8.245   1.00 64.28 414 A 1 
ATOM 3044 C CA  . ASP A 1 414 ? 10.803  -16.603 8.854   1.00 64.94 414 A 1 
ATOM 3045 C C   . ASP A 1 414 ? 10.583  -15.332 8.018   1.00 65.59 414 A 1 
ATOM 3046 O O   . ASP A 1 414 ? 10.345  -14.242 8.548   1.00 62.66 414 A 1 
ATOM 3047 C CB  . ASP A 1 414 ? 12.317  -16.805 9.055   1.00 61.83 414 A 1 
ATOM 3048 C CG  . ASP A 1 414 ? 12.657  -17.902 10.063  1.00 56.76 414 A 1 
ATOM 3049 O OD1 . ASP A 1 414 ? 11.807  -18.175 10.938  1.00 53.40 414 A 1 
ATOM 3050 O OD2 . ASP A 1 414 ? 13.766  -18.458 9.932   1.00 50.37 414 A 1 
ATOM 3051 N N   . TRP A 1 415 ? 10.620  -15.466 6.685   1.00 59.67 415 A 1 
ATOM 3052 C CA  . TRP A 1 415 ? 10.345  -14.340 5.798   1.00 60.37 415 A 1 
ATOM 3053 C C   . TRP A 1 415 ? 8.865   -13.913 5.848   1.00 62.15 415 A 1 
ATOM 3054 O O   . TRP A 1 415 ? 8.579   -12.727 5.681   1.00 60.53 415 A 1 
ATOM 3055 C CB  . TRP A 1 415 ? 10.790  -14.680 4.368   1.00 57.93 415 A 1 
ATOM 3056 C CG  . TRP A 1 415 ? 9.969   -15.724 3.670   1.00 56.65 415 A 1 
ATOM 3057 C CD1 . TRP A 1 415 ? 10.273  -17.036 3.571   1.00 51.13 415 A 1 
ATOM 3058 C CD2 . TRP A 1 415 ? 8.682   -15.561 2.993   1.00 53.11 415 A 1 
ATOM 3059 N NE1 . TRP A 1 415 ? 9.269   -17.699 2.894   1.00 47.00 415 A 1 
ATOM 3060 C CE2 . TRP A 1 415 ? 8.256   -16.843 2.526   1.00 51.82 415 A 1 
ATOM 3061 C CE3 . TRP A 1 415 ? 7.831   -14.472 2.739   1.00 50.90 415 A 1 
ATOM 3062 C CZ2 . TRP A 1 415 ? 7.030   -17.036 1.861   1.00 51.50 415 A 1 
ATOM 3063 C CZ3 . TRP A 1 415 ? 6.598   -14.645 2.070   1.00 48.27 415 A 1 
ATOM 3064 C CH2 . TRP A 1 415 ? 6.193   -15.923 1.641   1.00 47.15 415 A 1 
ATOM 3065 N N   . GLU A 1 416 ? 7.927   -14.830 6.118   1.00 57.69 416 A 1 
ATOM 3066 C CA  . GLU A 1 416 ? 6.503   -14.517 6.292   1.00 61.39 416 A 1 
ATOM 3067 C C   . GLU A 1 416 ? 6.281   -13.730 7.585   1.00 64.23 416 A 1 
ATOM 3068 O O   . GLU A 1 416 ? 5.558   -12.736 7.579   1.00 63.24 416 A 1 
ATOM 3069 C CB  . GLU A 1 416 ? 5.642   -15.791 6.294   1.00 58.55 416 A 1 
ATOM 3070 C CG  . GLU A 1 416 ? 5.642   -16.538 4.956   1.00 54.46 416 A 1 
ATOM 3071 C CD  . GLU A 1 416 ? 4.802   -17.824 4.966   1.00 54.00 416 A 1 
ATOM 3072 O OE1 . GLU A 1 416 ? 4.357   -18.240 3.874   1.00 50.68 416 A 1 
ATOM 3073 O OE2 . GLU A 1 416 ? 4.658   -18.435 6.048   1.00 52.04 416 A 1 
ATOM 3074 N N   . TRP A 1 417 ? 6.977   -14.076 8.664   1.00 71.43 417 A 1 
ATOM 3075 C CA  . TRP A 1 417 ? 6.991   -13.286 9.902   1.00 73.27 417 A 1 
ATOM 3076 C C   . TRP A 1 417 ? 7.521   -11.871 9.676   1.00 74.97 417 A 1 
ATOM 3077 O O   . TRP A 1 417 ? 6.933   -10.900 10.156  1.00 72.54 417 A 1 
ATOM 3078 C CB  . TRP A 1 417 ? 7.845   -14.001 10.956  1.00 71.85 417 A 1 
ATOM 3079 C CG  . TRP A 1 417 ? 7.144   -15.140 11.617  1.00 74.98 417 A 1 
ATOM 3080 C CD1 . TRP A 1 417 ? 7.364   -16.456 11.398  1.00 68.67 417 A 1 
ATOM 3081 C CD2 . TRP A 1 417 ? 6.084   -15.067 12.607  1.00 73.86 417 A 1 
ATOM 3082 N NE1 . TRP A 1 417 ? 6.514   -17.201 12.181  1.00 68.62 417 A 1 
ATOM 3083 C CE2 . TRP A 1 417 ? 5.699   -16.396 12.949  1.00 71.20 417 A 1 
ATOM 3084 C CE3 . TRP A 1 417 ? 5.398   -14.009 13.249  1.00 68.39 417 A 1 
ATOM 3085 C CZ2 . TRP A 1 417 ? 4.686   -16.665 13.879  1.00 69.21 417 A 1 
ATOM 3086 C CZ3 . TRP A 1 417 ? 4.381   -14.267 14.185  1.00 66.81 417 A 1 
ATOM 3087 C CH2 . TRP A 1 417 ? 4.020   -15.593 14.502  1.00 66.24 417 A 1 
ATOM 3088 N N   . THR A 1 418 ? 8.596   -11.744 8.897   1.00 72.35 418 A 1 
ATOM 3089 C CA  . THR A 1 418 ? 9.158   -10.434 8.535   1.00 71.67 418 A 1 
ATOM 3090 C C   . THR A 1 418 ? 8.170   -9.613  7.704   1.00 72.76 418 A 1 
ATOM 3091 O O   . THR A 1 418 ? 8.005   -8.414  7.933   1.00 71.37 418 A 1 
ATOM 3092 C CB  . THR A 1 418 ? 10.477  -10.606 7.767   1.00 69.28 418 A 1 
ATOM 3093 O OG1 . THR A 1 418 ? 11.379  -11.384 8.511   1.00 63.16 418 A 1 
ATOM 3094 C CG2 . THR A 1 418 ? 11.170  -9.270  7.499   1.00 62.57 418 A 1 
ATOM 3095 N N   . LEU A 1 419 ? 7.477   -10.252 6.760   1.00 62.65 419 A 1 
ATOM 3096 C CA  . LEU A 1 419 ? 6.461   -9.610  5.926   1.00 65.28 419 A 1 
ATOM 3097 C C   . LEU A 1 419 ? 5.249   -9.164  6.754   1.00 66.20 419 A 1 
ATOM 3098 O O   . LEU A 1 419 ? 4.828   -8.013  6.632   1.00 65.75 419 A 1 
ATOM 3099 C CB  . LEU A 1 419 ? 6.064   -10.575 4.792   1.00 63.40 419 A 1 
ATOM 3100 C CG  . LEU A 1 419 ? 5.101   -9.964  3.760   1.00 60.03 419 A 1 
ATOM 3101 C CD1 . LEU A 1 419 ? 5.762   -8.840  2.961   1.00 58.05 419 A 1 
ATOM 3102 C CD2 . LEU A 1 419 ? 4.664   -11.027 2.758   1.00 56.36 419 A 1 
ATOM 3103 N N   . LEU A 1 420 ? 4.741   -10.030 7.630   1.00 64.95 420 A 1 
ATOM 3104 C CA  . LEU A 1 420 ? 3.650   -9.717  8.556   1.00 65.46 420 A 1 
ATOM 3105 C C   . LEU A 1 420 ? 4.012   -8.528  9.448   1.00 65.21 420 A 1 
ATOM 3106 O O   . LEU A 1 420 ? 3.241   -7.577  9.553   1.00 62.25 420 A 1 
ATOM 3107 C CB  . LEU A 1 420 ? 3.344   -10.966 9.410   1.00 64.05 420 A 1 
ATOM 3108 C CG  . LEU A 1 420 ? 2.267   -10.750 10.491  1.00 61.38 420 A 1 
ATOM 3109 C CD1 . LEU A 1 420 ? 0.895   -10.454 9.896   1.00 58.39 420 A 1 
ATOM 3110 C CD2 . LEU A 1 420 ? 2.143   -11.993 11.371  1.00 58.81 420 A 1 
ATOM 3111 N N   . GLY A 1 421 ? 5.203   -8.551  10.052  1.00 74.19 421 A 1 
ATOM 3112 C CA  . GLY A 1 421 ? 5.695   -7.465  10.899  1.00 72.79 421 A 1 
ATOM 3113 C C   . GLY A 1 421 ? 5.793   -6.143  10.140  1.00 72.92 421 A 1 
ATOM 3114 O O   . GLY A 1 421 ? 5.318   -5.116  10.625  1.00 71.88 421 A 1 
ATOM 3115 N N   . ARG A 1 422 ? 6.329   -6.164  8.911   1.00 72.27 422 A 1 
ATOM 3116 C CA  . ARG A 1 422 ? 6.385   -4.984  8.039   1.00 70.97 422 A 1 
ATOM 3117 C C   . ARG A 1 422 ? 4.987   -4.447  7.731   1.00 72.21 422 A 1 
ATOM 3118 O O   . ARG A 1 422 ? 4.761   -3.248  7.870   1.00 70.64 422 A 1 
ATOM 3119 C CB  . ARG A 1 422 ? 7.145   -5.341  6.755   1.00 68.40 422 A 1 
ATOM 3120 C CG  . ARG A 1 422 ? 7.366   -4.115  5.860   1.00 61.85 422 A 1 
ATOM 3121 C CD  . ARG A 1 422 ? 7.961   -4.525  4.504   1.00 59.84 422 A 1 
ATOM 3122 N NE  . ARG A 1 422 ? 6.948   -5.193  3.666   1.00 53.73 422 A 1 
ATOM 3123 C CZ  . ARG A 1 422 ? 7.143   -5.699  2.459   1.00 47.87 422 A 1 
ATOM 3124 N NH1 . ARG A 1 422 ? 8.323   -5.716  1.887   1.00 45.72 422 A 1 
ATOM 3125 N NH2 . ARG A 1 422 ? 6.141   -6.198  1.797   1.00 43.69 422 A 1 
ATOM 3126 N N   . ASN A 1 423 ? 4.058   -5.314  7.337   1.00 71.90 423 A 1 
ATOM 3127 C CA  . ASN A 1 423 ? 2.695   -4.915  6.993   1.00 71.32 423 A 1 
ATOM 3128 C C   . ASN A 1 423 ? 1.950   -4.367  8.221   1.00 72.37 423 A 1 
ATOM 3129 O O   . ASN A 1 423 ? 1.290   -3.339  8.122   1.00 71.90 423 A 1 
ATOM 3130 C CB  . ASN A 1 423 ? 1.964   -6.108  6.362   1.00 68.33 423 A 1 
ATOM 3131 C CG  . ASN A 1 423 ? 2.513   -6.530  5.009   1.00 64.44 423 A 1 
ATOM 3132 O OD1 . ASN A 1 423 ? 3.392   -5.912  4.418   1.00 60.80 423 A 1 
ATOM 3133 N ND2 . ASN A 1 423 ? 1.997   -7.616  4.478   1.00 59.53 423 A 1 
ATOM 3134 N N   . ALA A 1 424 ? 2.131   -4.982  9.390   1.00 75.38 424 A 1 
ATOM 3135 C CA  . ALA A 1 424 ? 1.578   -4.487  10.645  1.00 75.51 424 A 1 
ATOM 3136 C C   . ALA A 1 424 ? 2.101   -3.083  10.987  1.00 76.33 424 A 1 
ATOM 3137 O O   . ALA A 1 424 ? 1.309   -2.195  11.300  1.00 75.38 424 A 1 
ATOM 3138 C CB  . ALA A 1 424 ? 1.895   -5.494  11.757  1.00 74.83 424 A 1 
ATOM 3139 N N   . VAL A 1 425 ? 3.410   -2.839  10.850  1.00 78.00 425 A 1 
ATOM 3140 C CA  . VAL A 1 425 ? 4.001   -1.507  11.073  1.00 76.71 425 A 1 
ATOM 3141 C C   . VAL A 1 425 ? 3.432   -0.477  10.100  1.00 77.03 425 A 1 
ATOM 3142 O O   . VAL A 1 425 ? 3.088   0.628   10.518  1.00 75.98 425 A 1 
ATOM 3143 C CB  . VAL A 1 425 ? 5.537   -1.564  10.987  1.00 76.15 425 A 1 
ATOM 3144 C CG1 . VAL A 1 425 ? 6.185   -0.170  10.970  1.00 70.67 425 A 1 
ATOM 3145 C CG2 . VAL A 1 425 ? 6.114   -2.308  12.197  1.00 71.23 425 A 1 
ATOM 3146 N N   . VAL A 1 426 ? 3.295   -0.828  8.814   1.00 73.12 426 A 1 
ATOM 3147 C CA  . VAL A 1 426 ? 2.720   0.055   7.787   1.00 71.89 426 A 1 
ATOM 3148 C C   . VAL A 1 426 ? 1.281   0.433   8.134   1.00 73.10 426 A 1 
ATOM 3149 O O   . VAL A 1 426 ? 0.944   1.616   8.126   1.00 72.10 426 A 1 
ATOM 3150 C CB  . VAL A 1 426 ? 2.816   -0.602  6.395   1.00 69.38 426 A 1 
ATOM 3151 C CG1 . VAL A 1 426 ? 1.996   0.120   5.322   1.00 63.92 426 A 1 
ATOM 3152 C CG2 . VAL A 1 426 ? 4.278   -0.613  5.923   1.00 64.71 426 A 1 
ATOM 3153 N N   . VAL A 1 427 ? 0.449   -0.539  8.490   1.00 73.62 427 A 1 
ATOM 3154 C CA  . VAL A 1 427 ? -0.956  -0.318  8.850   1.00 73.34 427 A 1 
ATOM 3155 C C   . VAL A 1 427 ? -1.077  0.502   10.133  1.00 74.60 427 A 1 
ATOM 3156 O O   . VAL A 1 427 ? -1.784  1.508   10.143  1.00 74.09 427 A 1 
ATOM 3157 C CB  . VAL A 1 427 ? -1.702  -1.659  8.966   1.00 70.99 427 A 1 
ATOM 3158 C CG1 . VAL A 1 427 ? -3.115  -1.489  9.535   1.00 65.39 427 A 1 
ATOM 3159 C CG2 . VAL A 1 427 ? -1.830  -2.305  7.580   1.00 65.71 427 A 1 
ATOM 3160 N N   . CYS A 1 428 ? -0.355  0.137   11.194  1.00 77.15 428 A 1 
ATOM 3161 C CA  . CYS A 1 428 ? -0.374  0.877   12.455  1.00 76.35 428 A 1 
ATOM 3162 C C   . CYS A 1 428 ? 0.081   2.328   12.271  1.00 77.07 428 A 1 
ATOM 3163 O O   . CYS A 1 428 ? -0.568  3.247   12.769  1.00 77.33 428 A 1 
ATOM 3164 C CB  . CYS A 1 428 ? 0.519   0.166   13.481  1.00 74.76 428 A 1 
ATOM 3165 S SG  . CYS A 1 428 ? -0.270  -1.378  14.026  1.00 66.60 428 A 1 
ATOM 3166 N N   . THR A 1 429 ? 1.165   2.546   11.519  1.00 78.51 429 A 1 
ATOM 3167 C CA  . THR A 1 429 ? 1.665   3.894   11.220  1.00 76.89 429 A 1 
ATOM 3168 C C   . THR A 1 429 ? 0.659   4.674   10.378  1.00 76.82 429 A 1 
ATOM 3169 O O   . THR A 1 429 ? 0.409   5.844   10.658  1.00 75.43 429 A 1 
ATOM 3170 C CB  . THR A 1 429 ? 3.019   3.840   10.498  1.00 76.70 429 A 1 
ATOM 3171 O OG1 . THR A 1 429 ? 3.935   3.066   11.237  1.00 71.64 429 A 1 
ATOM 3172 C CG2 . THR A 1 429 ? 3.648   5.219   10.338  1.00 70.29 429 A 1 
ATOM 3173 N N   . GLY A 1 430 ? 0.037   4.031   9.385   1.00 73.32 430 A 1 
ATOM 3174 C CA  . GLY A 1 430 ? -1.011  4.620   8.556   1.00 69.94 430 A 1 
ATOM 3175 C C   . GLY A 1 430 ? -2.231  5.056   9.367   1.00 70.30 430 A 1 
ATOM 3176 O O   . GLY A 1 430 ? -2.677  6.197   9.242   1.00 71.15 430 A 1 
ATOM 3177 N N   . ILE A 1 431 ? -2.724  4.198   10.256  1.00 72.25 431 A 1 
ATOM 3178 C CA  . ILE A 1 431 ? -3.856  4.507   11.138  1.00 72.20 431 A 1 
ATOM 3179 C C   . ILE A 1 431 ? -3.503  5.650   12.097  1.00 73.27 431 A 1 
ATOM 3180 O O   . ILE A 1 431 ? -4.273  6.602   12.223  1.00 73.63 431 A 1 
ATOM 3181 C CB  . ILE A 1 431 ? -4.321  3.237   11.891  1.00 70.35 431 A 1 
ATOM 3182 C CG1 . ILE A 1 431 ? -4.948  2.233   10.896  1.00 67.28 431 A 1 
ATOM 3183 C CG2 . ILE A 1 431 ? -5.341  3.586   12.994  1.00 66.04 431 A 1 
ATOM 3184 C CD1 . ILE A 1 431 ? -5.232  0.848   11.500  1.00 61.60 431 A 1 
ATOM 3185 N N   . LEU A 1 432 ? -2.331  5.610   12.735  1.00 75.56 432 A 1 
ATOM 3186 C CA  . LEU A 1 432 ? -1.881  6.680   13.632  1.00 75.37 432 A 1 
ATOM 3187 C C   . LEU A 1 432 ? -1.743  8.020   12.902  1.00 75.55 432 A 1 
ATOM 3188 O O   . LEU A 1 432 ? -2.185  9.051   13.418  1.00 76.10 432 A 1 
ATOM 3189 C CB  . LEU A 1 432 ? -0.541  6.288   14.277  1.00 74.83 432 A 1 
ATOM 3190 C CG  . LEU A 1 432 ? -0.657  5.236   15.392  1.00 69.80 432 A 1 
ATOM 3191 C CD1 . LEU A 1 432 ? 0.746   4.779   15.799  1.00 64.18 432 A 1 
ATOM 3192 C CD2 . LEU A 1 432 ? -1.359  5.789   16.633  1.00 64.16 432 A 1 
ATOM 3193 N N   . ALA A 1 433 ? -1.164  8.011   11.698  1.00 74.60 433 A 1 
ATOM 3194 C CA  . ALA A 1 433 ? -1.046  9.203   10.869  1.00 73.49 433 A 1 
ATOM 3195 C C   . ALA A 1 433 ? -2.423  9.740   10.451  1.00 73.99 433 A 1 
ATOM 3196 O O   . ALA A 1 433 ? -2.656  10.944  10.543  1.00 72.55 433 A 1 
ATOM 3197 C CB  . ALA A 1 433 ? -0.168  8.876   9.658   1.00 72.91 433 A 1 
ATOM 3198 N N   . ALA A 1 434 ? -3.355  8.865   10.068  1.00 73.30 434 A 1 
ATOM 3199 C CA  . ALA A 1 434 ? -4.717  9.251   9.716   1.00 69.56 434 A 1 
ATOM 3200 C C   . ALA A 1 434 ? -5.467  9.856   10.913  1.00 69.74 434 A 1 
ATOM 3201 O O   . ALA A 1 434 ? -6.018  10.948  10.789  1.00 70.16 434 A 1 
ATOM 3202 C CB  . ALA A 1 434 ? -5.448  8.039   9.138   1.00 67.44 434 A 1 
ATOM 3203 N N   . ILE A 1 435 ? -5.419  9.224   12.088  1.00 72.65 435 A 1 
ATOM 3204 C CA  . ILE A 1 435 ? -6.034  9.751   13.321  1.00 72.67 435 A 1 
ATOM 3205 C C   . ILE A 1 435 ? -5.436  11.113  13.680  1.00 74.63 435 A 1 
ATOM 3206 O O   . ILE A 1 435 ? -6.168  12.047  14.012  1.00 74.69 435 A 1 
ATOM 3207 C CB  . ILE A 1 435 ? -5.871  8.745   14.485  1.00 70.35 435 A 1 
ATOM 3208 C CG1 . ILE A 1 435 ? -6.720  7.482   14.227  1.00 66.57 435 A 1 
ATOM 3209 C CG2 . ILE A 1 435 ? -6.278  9.375   15.834  1.00 65.36 435 A 1 
ATOM 3210 C CD1 . ILE A 1 435 ? -6.394  6.313   15.172  1.00 61.05 435 A 1 
ATOM 3211 N N   . THR A 1 436 ? -4.113  11.250  13.582  1.00 74.96 436 A 1 
ATOM 3212 C CA  . THR A 1 436 ? -3.424  12.517  13.859  1.00 73.97 436 A 1 
ATOM 3213 C C   . THR A 1 436 ? -3.836  13.597  12.858  1.00 74.45 436 A 1 
ATOM 3214 O O   . THR A 1 436 ? -4.125  14.727  13.253  1.00 73.50 436 A 1 
ATOM 3215 C CB  . THR A 1 436 ? -1.900  12.332  13.839  1.00 73.64 436 A 1 
ATOM 3216 O OG1 . THR A 1 436 ? -1.520  11.316  14.735  1.00 68.34 436 A 1 
ATOM 3217 C CG2 . THR A 1 436 ? -1.161  13.594  14.281  1.00 67.80 436 A 1 
ATOM 3218 N N   . GLY A 1 437 ? -3.922  13.254  11.572  1.00 73.79 437 A 1 
ATOM 3219 C CA  . GLY A 1 437 ? -4.404  14.144  10.517  1.00 70.43 437 A 1 
ATOM 3220 C C   . GLY A 1 437 ? -5.853  14.585  10.736  1.00 70.59 437 A 1 
ATOM 3221 O O   . GLY A 1 437 ? -6.150  15.777  10.685  1.00 71.03 437 A 1 
ATOM 3222 N N   . ILE A 1 438 ? -6.732  13.642  11.068  1.00 70.16 438 A 1 
ATOM 3223 C CA  . ILE A 1 438 ? -8.137  13.908  11.402  1.00 68.83 438 A 1 
ATOM 3224 C C   . ILE A 1 438 ? -8.240  14.824  12.624  1.00 69.75 438 A 1 
ATOM 3225 O O   . ILE A 1 438 ? -8.962  15.820  12.585  1.00 69.65 438 A 1 
ATOM 3226 C CB  . ILE A 1 438 ? -8.882  12.574  11.621  1.00 65.92 438 A 1 
ATOM 3227 C CG1 . ILE A 1 438 ? -9.062  11.843  10.268  1.00 62.99 438 A 1 
ATOM 3228 C CG2 . ILE A 1 438 ? -10.250 12.791  12.296  1.00 60.51 438 A 1 
ATOM 3229 C CD1 . ILE A 1 438 ? -9.444  10.362  10.413  1.00 56.81 438 A 1 
ATOM 3230 N N   . ALA A 1 439 ? -7.491  14.535  13.694  1.00 69.62 439 A 1 
ATOM 3231 C CA  . ALA A 1 439 ? -7.467  15.374  14.890  1.00 69.66 439 A 1 
ATOM 3232 C C   . ALA A 1 439 ? -6.968  16.791  14.578  1.00 70.47 439 A 1 
ATOM 3233 O O   . ALA A 1 439 ? -7.538  17.771  15.061  1.00 70.55 439 A 1 
ATOM 3234 C CB  . ALA A 1 439 ? -6.596  14.692  15.949  1.00 68.71 439 A 1 
ATOM 3235 N N   . PHE A 1 440 ? -5.941  16.909  13.732  1.00 73.13 440 A 1 
ATOM 3236 C CA  . PHE A 1 440 ? -5.442  18.203  13.274  1.00 72.59 440 A 1 
ATOM 3237 C C   . PHE A 1 440 ? -6.509  18.967  12.478  1.00 71.67 440 A 1 
ATOM 3238 O O   . PHE A 1 440 ? -6.779  20.129  12.784  1.00 70.71 440 A 1 
ATOM 3239 C CB  . PHE A 1 440 ? -4.162  17.987  12.462  1.00 72.19 440 A 1 
ATOM 3240 C CG  . PHE A 1 440 ? -3.426  19.264  12.126  1.00 69.09 440 A 1 
ATOM 3241 C CD1 . PHE A 1 440 ? -3.687  19.939  10.924  1.00 65.36 440 A 1 
ATOM 3242 C CD2 . PHE A 1 440 ? -2.460  19.765  13.016  1.00 64.73 440 A 1 
ATOM 3243 C CE1 . PHE A 1 440 ? -2.977  21.113  10.608  1.00 59.86 440 A 1 
ATOM 3244 C CE2 . PHE A 1 440 ? -1.752  20.936  12.700  1.00 59.10 440 A 1 
ATOM 3245 C CZ  . PHE A 1 440 ? -2.007  21.612  11.493  1.00 61.47 440 A 1 
ATOM 3246 N N   . ILE A 1 441 ? -7.174  18.312  11.524  1.00 67.43 441 A 1 
ATOM 3247 C CA  . ILE A 1 441 ? -8.266  18.902  10.740  1.00 65.27 441 A 1 
ATOM 3248 C C   . ILE A 1 441 ? -9.429  19.322  11.649  1.00 64.35 441 A 1 
ATOM 3249 O O   . ILE A 1 441 ? -9.925  20.441  11.523  1.00 63.63 441 A 1 
ATOM 3250 C CB  . ILE A 1 441 ? -8.721  17.924  9.632   1.00 63.08 441 A 1 
ATOM 3251 C CG1 . ILE A 1 441 ? -7.610  17.759  8.567   1.00 60.64 441 A 1 
ATOM 3252 C CG2 . ILE A 1 441 ? -10.014 18.405  8.951   1.00 59.45 441 A 1 
ATOM 3253 C CD1 . ILE A 1 441 ? -7.819  16.546  7.640   1.00 55.71 441 A 1 
ATOM 3254 N N   . ALA A 1 442 ? -9.831  18.481  12.596  1.00 64.79 442 A 1 
ATOM 3255 C CA  . ALA A 1 442 ? -10.928 18.775  13.515  1.00 63.77 442 A 1 
ATOM 3256 C C   . ALA A 1 442 ? -10.614 19.950  14.460  1.00 64.10 442 A 1 
ATOM 3257 O O   . ALA A 1 442 ? -11.480 20.782  14.728  1.00 62.84 442 A 1 
ATOM 3258 C CB  . ALA A 1 442 ? -11.254 17.498  14.296  1.00 61.41 442 A 1 
ATOM 3259 N N   . LEU A 1 443 ? -9.372  20.053  14.945  1.00 65.50 443 A 1 
ATOM 3260 C CA  . LEU A 1 443 ? -8.953  21.110  15.875  1.00 64.10 443 A 1 
ATOM 3261 C C   . LEU A 1 443 ? -8.633  22.439  15.181  1.00 63.46 443 A 1 
ATOM 3262 O O   . LEU A 1 443 ? -8.913  23.505  15.736  1.00 62.11 443 A 1 
ATOM 3263 C CB  . LEU A 1 443 ? -7.733  20.620  16.674  1.00 62.02 443 A 1 
ATOM 3264 C CG  . LEU A 1 443 ? -8.040  19.520  17.705  1.00 59.79 443 A 1 
ATOM 3265 C CD1 . LEU A 1 443 ? -6.728  18.962  18.253  1.00 56.40 443 A 1 
ATOM 3266 C CD2 . LEU A 1 443 ? -8.858  20.049  18.884  1.00 56.81 443 A 1 
ATOM 3267 N N   . LEU A 1 444 ? -8.019  22.395  13.989  1.00 65.50 444 A 1 
ATOM 3268 C CA  . LEU A 1 444 ? -7.647  23.599  13.239  1.00 62.90 444 A 1 
ATOM 3269 C C   . LEU A 1 444 ? -8.661  23.984  12.162  1.00 62.43 444 A 1 
ATOM 3270 O O   . LEU A 1 444 ? -8.682  25.151  11.772  1.00 58.42 444 A 1 
ATOM 3271 C CB  . LEU A 1 444 ? -6.235  23.479  12.643  1.00 59.91 444 A 1 
ATOM 3272 C CG  . LEU A 1 444 ? -5.123  23.675  13.695  1.00 56.87 444 A 1 
ATOM 3273 C CD1 . LEU A 1 444 ? -4.465  22.370  14.090  1.00 54.61 444 A 1 
ATOM 3274 C CD2 . LEU A 1 444 ? -4.039  24.625  13.169  1.00 54.02 444 A 1 
ATOM 3275 N N   . GLY A 1 445 ? -9.521  23.062  11.727  1.00 61.14 445 A 1 
ATOM 3276 C CA  . GLY A 1 445 ? -10.549 23.288  10.709  1.00 58.25 445 A 1 
ATOM 3277 C C   . GLY A 1 445 ? -11.399 24.545  10.942  1.00 57.89 445 A 1 
ATOM 3278 O O   . GLY A 1 445 ? -11.560 25.325  10.005  1.00 55.52 445 A 1 
ATOM 3279 N N   . PRO A 1 446 ? -11.840 24.846  12.184  1.00 61.71 446 A 1 
ATOM 3280 C CA  . PRO A 1 446 ? -12.575 26.086  12.470  1.00 60.86 446 A 1 
ATOM 3281 C C   . PRO A 1 446 ? -11.739 27.368  12.316  1.00 61.12 446 A 1 
ATOM 3282 O O   . PRO A 1 446 ? -12.299 28.455  12.161  1.00 57.53 446 A 1 
ATOM 3283 C CB  . PRO A 1 446 ? -13.076 25.939  13.913  1.00 56.97 446 A 1 
ATOM 3284 C CG  . PRO A 1 446 ? -13.053 24.429  14.167  1.00 57.41 446 A 1 
ATOM 3285 C CD  . PRO A 1 446 ? -11.873 23.960  13.333  1.00 60.74 446 A 1 
ATOM 3286 N N   . ARG A 1 447 ? -10.398 27.278  12.396  1.00 69.22 447 A 1 
ATOM 3287 C CA  . ARG A 1 447 ? -9.482  28.421  12.241  1.00 68.78 447 A 1 
ATOM 3288 C C   . ARG A 1 447 ? -8.969  28.588  10.817  1.00 67.90 447 A 1 
ATOM 3289 O O   . ARG A 1 447 ? -8.638  29.706  10.429  1.00 64.85 447 A 1 
ATOM 3290 C CB  . ARG A 1 447 ? -8.295  28.307  13.208  1.00 65.84 447 A 1 
ATOM 3291 C CG  . ARG A 1 447 ? -8.704  28.568  14.662  1.00 60.48 447 A 1 
ATOM 3292 C CD  . ARG A 1 447 ? -7.446  28.711  15.522  1.00 61.35 447 A 1 
ATOM 3293 N NE  . ARG A 1 447 ? -7.776  29.037  16.922  1.00 52.35 447 A 1 
ATOM 3294 C CZ  . ARG A 1 447 ? -6.911  29.331  17.875  1.00 47.19 447 A 1 
ATOM 3295 N NH1 . ARG A 1 447 ? -5.624  29.354  17.653  1.00 45.36 447 A 1 
ATOM 3296 N NH2 . ARG A 1 447 ? -7.320  29.609  19.085  1.00 43.84 447 A 1 
ATOM 3297 N N   . ILE A 1 448 ? -8.898  27.504  10.064  1.00 60.95 448 A 1 
ATOM 3298 C CA  . ILE A 1 448 ? -8.448  27.510  8.680   1.00 59.31 448 A 1 
ATOM 3299 C C   . ILE A 1 448 ? -9.715  27.445  7.831   1.00 59.43 448 A 1 
ATOM 3300 O O   . ILE A 1 448 ? -10.346 26.398  7.735   1.00 54.72 448 A 1 
ATOM 3301 C CB  . ILE A 1 448 ? -7.471  26.346  8.377   1.00 55.12 448 A 1 
ATOM 3302 C CG1 . ILE A 1 448 ? -6.513  25.988  9.530   1.00 52.21 448 A 1 
ATOM 3303 C CG2 . ILE A 1 448 ? -6.629  26.747  7.151   1.00 52.22 448 A 1 
ATOM 3304 C CD1 . ILE A 1 448 ? -5.699  24.706  9.279   1.00 47.77 448 A 1 
ATOM 3305 N N   . ARG A 1 449 ? -10.091 28.564  7.211   1.00 63.34 449 A 1 
ATOM 3306 C CA  . ARG A 1 449 ? -11.314 28.721  6.398   1.00 63.47 449 A 1 
ATOM 3307 C C   . ARG A 1 449 ? -11.311 27.909  5.084   1.00 63.58 449 A 1 
ATOM 3308 O O   . ARG A 1 449 ? -11.857 28.348  4.075   1.00 60.18 449 A 1 
ATOM 3309 C CB  . ARG A 1 449 ? -11.550 30.218  6.123   1.00 58.66 449 A 1 
ATOM 3310 C CG  . ARG A 1 449 ? -11.741 31.072  7.384   1.00 53.81 449 A 1 
ATOM 3311 C CD  . ARG A 1 449 ? -12.050 32.503  6.937   1.00 53.38 449 A 1 
ATOM 3312 N NE  . ARG A 1 449 ? -12.254 33.405  8.080   1.00 45.54 449 A 1 
ATOM 3313 C CZ  . ARG A 1 449 ? -12.438 34.709  8.002   1.00 41.97 449 A 1 
ATOM 3314 N NH1 . ARG A 1 449 ? -12.448 35.335  6.855   1.00 42.30 449 A 1 
ATOM 3315 N NH2 . ARG A 1 449 ? -12.616 35.422  9.084   1.00 40.40 449 A 1 
ATOM 3316 N N   . ILE A 1 450 ? -10.664 26.742  5.078   1.00 56.57 450 A 1 
ATOM 3317 C CA  . ILE A 1 450 ? -10.588 25.849  3.910   1.00 55.26 450 A 1 
ATOM 3318 C C   . ILE A 1 450 ? -11.975 25.276  3.584   1.00 55.61 450 A 1 
ATOM 3319 O O   . ILE A 1 450 ? -12.282 25.031  2.424   1.00 51.95 450 A 1 
ATOM 3320 C CB  . ILE A 1 450 ? -9.527  24.744  4.153   1.00 51.65 450 A 1 
ATOM 3321 C CG1 . ILE A 1 450 ? -8.120  25.380  4.251   1.00 48.33 450 A 1 
ATOM 3322 C CG2 . ILE A 1 450 ? -9.537  23.684  3.040   1.00 48.73 450 A 1 
ATOM 3323 C CD1 . ILE A 1 450 ? -7.009  24.409  4.694   1.00 43.62 450 A 1 
ATOM 3324 N N   . PHE A 1 451 ? -12.826 25.142  4.593   1.00 55.08 451 A 1 
ATOM 3325 C CA  . PHE A 1 451 ? -14.179 24.603  4.437   1.00 55.31 451 A 1 
ATOM 3326 C C   . PHE A 1 451 ? -15.243 25.661  4.113   1.00 54.89 451 A 1 
ATOM 3327 O O   . PHE A 1 451 ? -16.368 25.290  3.785   1.00 51.99 451 A 1 
ATOM 3328 C CB  . PHE A 1 451 ? -14.531 23.787  5.682   1.00 52.16 451 A 1 
ATOM 3329 C CG  . PHE A 1 451 ? -13.582 22.631  5.921   1.00 49.78 451 A 1 
ATOM 3330 C CD1 . PHE A 1 451 ? -13.615 21.511  5.066   1.00 47.84 451 A 1 
ATOM 3331 C CD2 . PHE A 1 451 ? -12.645 22.679  6.968   1.00 45.92 451 A 1 
ATOM 3332 C CE1 . PHE A 1 451 ? -12.716 20.448  5.260   1.00 44.17 451 A 1 
ATOM 3333 C CE2 . PHE A 1 451 ? -11.746 21.617  7.160   1.00 45.46 451 A 1 
ATOM 3334 C CZ  . PHE A 1 451 ? -11.779 20.499  6.306   1.00 45.83 451 A 1 
ATOM 3335 N N   . ASP A 1 452 ? -14.906 26.952  4.136   1.00 49.92 452 A 1 
ATOM 3336 C CA  . ASP A 1 452 ? -15.878 28.023  3.856   1.00 50.71 452 A 1 
ATOM 3337 C C   . ASP A 1 452 ? -16.460 27.929  2.431   1.00 50.80 452 A 1 
ATOM 3338 O O   . ASP A 1 452 ? -17.603 28.314  2.206   1.00 48.76 452 A 1 
ATOM 3339 C CB  . ASP A 1 452 ? -15.235 29.413  4.070   1.00 48.16 452 A 1 
ATOM 3340 C CG  . ASP A 1 452 ? -15.009 29.820  5.538   1.00 45.00 452 A 1 
ATOM 3341 O OD1 . ASP A 1 452 ? -15.296 29.022  6.456   1.00 43.24 452 A 1 
ATOM 3342 O OD2 . ASP A 1 452 ? -14.533 30.963  5.743   1.00 42.38 452 A 1 
ATOM 3343 N N   . GLY A 1 453 ? -15.690 27.385  1.479   1.00 57.12 453 A 1 
ATOM 3344 C CA  . GLY A 1 453 ? -16.166 27.159  0.106   1.00 55.35 453 A 1 
ATOM 3345 C C   . GLY A 1 453 ? -17.023 25.898  -0.079  1.00 55.52 453 A 1 
ATOM 3346 O O   . GLY A 1 453 ? -17.705 25.769  -1.096  1.00 52.99 453 A 1 
ATOM 3347 N N   . LEU A 1 454 ? -16.986 24.970  0.883   1.00 50.56 454 A 1 
ATOM 3348 C CA  . LEU A 1 454 ? -17.708 23.690  0.852   1.00 49.41 454 A 1 
ATOM 3349 C C   . LEU A 1 454 ? -18.937 23.681  1.776   1.00 48.42 454 A 1 
ATOM 3350 O O   . LEU A 1 454 ? -19.803 22.820  1.637   1.00 45.06 454 A 1 
ATOM 3351 C CB  . LEU A 1 454 ? -16.728 22.562  1.229   1.00 47.34 454 A 1 
ATOM 3352 C CG  . LEU A 1 454 ? -15.659 22.275  0.156   1.00 45.21 454 A 1 
ATOM 3353 C CD1 . LEU A 1 454 ? -14.536 21.420  0.752   1.00 43.18 454 A 1 
ATOM 3354 C CD2 . LEU A 1 454 ? -16.245 21.520  -1.038  1.00 42.11 454 A 1 
ATOM 3355 N N   . THR A 1 455 ? -19.027 24.643  2.700   1.00 47.34 455 A 1 
ATOM 3356 C CA  . THR A 1 455 ? -20.165 24.775  3.615   1.00 48.14 455 A 1 
ATOM 3357 C C   . THR A 1 455 ? -21.197 25.759  3.069   1.00 46.84 455 A 1 
ATOM 3358 O O   . THR A 1 455 ? -20.890 26.902  2.741   1.00 45.03 455 A 1 
ATOM 3359 C CB  . THR A 1 455 ? -19.725 25.150  5.036   1.00 46.32 455 A 1 
ATOM 3360 O OG1 . THR A 1 455 ? -18.860 26.262  5.041   1.00 42.59 455 A 1 
ATOM 3361 C CG2 . THR A 1 455 ? -18.980 24.009  5.721   1.00 42.81 455 A 1 
ATOM 3362 N N   . LEU A 1 456 ? -22.447 25.328  2.990   1.00 43.64 456 A 1 
ATOM 3363 C CA  . LEU A 1 456 ? -23.575 26.195  2.649   1.00 44.05 456 A 1 
ATOM 3364 C C   . LEU A 1 456 ? -23.805 27.212  3.774   1.00 45.31 456 A 1 
ATOM 3365 O O   . LEU A 1 456 ? -24.380 26.905  4.817   1.00 41.82 456 A 1 
ATOM 3366 C CB  . LEU A 1 456 ? -24.825 25.323  2.392   1.00 38.91 456 A 1 
ATOM 3367 C CG  . LEU A 1 456 ? -24.980 24.907  0.917   1.00 33.76 456 A 1 
ATOM 3368 C CD1 . LEU A 1 456 ? -25.663 23.548  0.812   1.00 31.11 456 A 1 
ATOM 3369 C CD2 . LEU A 1 456 ? -25.821 25.929  0.150   1.00 30.15 456 A 1 
ATOM 3370 N N   . HIS A 1 457 ? -23.375 28.450  3.546   1.00 44.44 457 A 1 
ATOM 3371 C CA  . HIS A 1 457 ? -23.729 29.561  4.425   1.00 44.87 457 A 1 
ATOM 3372 C C   . HIS A 1 457 ? -25.167 30.009  4.140   1.00 43.56 457 A 1 
ATOM 3373 O O   . HIS A 1 457 ? -25.415 30.847  3.269   1.00 41.39 457 A 1 
ATOM 3374 C CB  . HIS A 1 457 ? -22.725 30.713  4.271   1.00 41.41 457 A 1 
ATOM 3375 C CG  . HIS A 1 457 ? -21.368 30.383  4.840   1.00 38.18 457 A 1 
ATOM 3376 N ND1 . HIS A 1 457 ? -21.079 30.157  6.173   1.00 36.40 457 A 1 
ATOM 3377 C CD2 . HIS A 1 457 ? -20.211 30.262  4.130   1.00 33.13 457 A 1 
ATOM 3378 C CE1 . HIS A 1 457 ? -19.774 29.900  6.267   1.00 33.43 457 A 1 
ATOM 3379 N NE2 . HIS A 1 457 ? -19.199 29.959  5.043   1.00 34.76 457 A 1 
ATOM 3380 N N   . THR A 1 458 ? -26.114 29.486  4.889   1.00 42.04 458 A 1 
ATOM 3381 C CA  . THR A 1 458 ? -27.474 30.029  4.887   1.00 43.39 458 A 1 
ATOM 3382 C C   . THR A 1 458 ? -27.485 31.364  5.628   1.00 43.99 458 A 1 
ATOM 3383 O O   . THR A 1 458 ? -27.340 31.430  6.847   1.00 41.58 458 A 1 
ATOM 3384 C CB  . THR A 1 458 ? -28.491 29.045  5.485   1.00 38.90 458 A 1 
ATOM 3385 O OG1 . THR A 1 458 ? -28.054 28.569  6.735   1.00 34.52 458 A 1 
ATOM 3386 C CG2 . THR A 1 458 ? -28.692 27.831  4.579   1.00 34.54 458 A 1 
ATOM 3387 N N   . ARG A 1 459 ? -27.660 32.458  4.890   1.00 39.97 459 A 1 
ATOM 3388 C CA  . ARG A 1 459 ? -27.882 33.793  5.457   1.00 41.79 459 A 1 
ATOM 3389 C C   . ARG A 1 459 ? -29.301 34.234  5.130   1.00 41.54 459 A 1 
ATOM 3390 O O   . ARG A 1 459 ? -29.717 34.157  3.979   1.00 41.45 459 A 1 
ATOM 3391 C CB  . ARG A 1 459 ? -26.814 34.771  4.939   1.00 40.15 459 A 1 
ATOM 3392 C CG  . ARG A 1 459 ? -26.934 36.147  5.609   1.00 35.63 459 A 1 
ATOM 3393 C CD  . ARG A 1 459 ? -25.839 37.097  5.114   1.00 34.67 459 A 1 
ATOM 3394 N NE  . ARG A 1 459 ? -25.960 38.419  5.747   1.00 27.99 459 A 1 
ATOM 3395 C CZ  . ARG A 1 459 ? -25.173 39.464  5.556   1.00 26.53 459 A 1 
ATOM 3396 N NH1 . ARG A 1 459 ? -24.173 39.426  4.720   1.00 25.08 459 A 1 
ATOM 3397 N NH2 . ARG A 1 459 ? -25.381 40.574  6.209   1.00 23.33 459 A 1 
ATOM 3398 N N   . ILE A 1 460 ? -30.010 34.739  6.121   1.00 39.52 460 A 1 
ATOM 3399 C CA  . ILE A 1 460 ? -31.308 35.379  5.898   1.00 42.47 460 A 1 
ATOM 3400 C C   . ILE A 1 460 ? -31.058 36.691  5.146   1.00 43.38 460 A 1 
ATOM 3401 O O   . ILE A 1 460 ? -30.552 37.660  5.715   1.00 41.86 460 A 1 
ATOM 3402 C CB  . ILE A 1 460 ? -32.066 35.574  7.232   1.00 39.78 460 A 1 
ATOM 3403 C CG1 . ILE A 1 460 ? -32.273 34.219  7.952   1.00 35.29 460 A 1 
ATOM 3404 C CG2 . ILE A 1 460 ? -33.415 36.263  6.967   1.00 35.98 460 A 1 
ATOM 3405 C CD1 . ILE A 1 460 ? -32.891 34.335  9.351   1.00 32.29 460 A 1 
ATOM 3406 N N   . THR A 1 461 ? -31.351 36.704  3.856   1.00 43.03 461 A 1 
ATOM 3407 C CA  . THR A 1 461 ? -31.173 37.878  2.982   1.00 45.09 461 A 1 
ATOM 3408 C C   . THR A 1 461 ? -32.393 38.798  2.952   1.00 45.34 461 A 1 
ATOM 3409 O O   . THR A 1 461 ? -32.289 39.943  2.519   1.00 42.57 461 A 1 
ATOM 3410 C CB  . THR A 1 461 ? -30.821 37.441  1.555   1.00 42.58 461 A 1 
ATOM 3411 O OG1 . THR A 1 461 ? -31.731 36.460  1.117   1.00 38.35 461 A 1 
ATOM 3412 C CG2 . THR A 1 461 ? -29.423 36.820  1.482   1.00 37.79 461 A 1 
ATOM 3413 N N   . GLY A 1 462 ? -33.527 38.324  3.445   1.00 40.36 462 A 1 
ATOM 3414 C CA  . GLY A 1 462 ? -34.756 39.104  3.548   1.00 43.89 462 A 1 
ATOM 3415 C C   . GLY A 1 462 ? -35.784 38.447  4.464   1.00 43.72 462 A 1 
ATOM 3416 O O   . GLY A 1 462 ? -35.699 37.262  4.776   1.00 42.12 462 A 1 
ATOM 3417 N N   . THR A 1 463 ? -36.744 39.209  4.899   1.00 44.87 463 A 1 
ATOM 3418 C CA  . THR A 1 463 ? -37.929 38.751  5.638   1.00 47.37 463 A 1 
ATOM 3419 C C   . THR A 1 463 ? -39.177 39.026  4.803   1.00 48.09 463 A 1 
ATOM 3420 O O   . THR A 1 463 ? -39.108 39.712  3.781   1.00 45.89 463 A 1 
ATOM 3421 C CB  . THR A 1 463 ? -38.024 39.424  7.017   1.00 43.68 463 A 1 
ATOM 3422 O OG1 . THR A 1 463 ? -38.210 40.807  6.884   1.00 39.81 463 A 1 
ATOM 3423 C CG2 . THR A 1 463 ? -36.785 39.202  7.889   1.00 40.39 463 A 1 
ATOM 3424 N N   . ALA A 1 464 ? -40.332 38.565  5.250   1.00 49.12 464 A 1 
ATOM 3425 C CA  . ALA A 1 464 ? -41.610 38.910  4.614   1.00 49.45 464 A 1 
ATOM 3426 C C   . ALA A 1 464 ? -41.872 40.431  4.540   1.00 49.44 464 A 1 
ATOM 3427 O O   . ALA A 1 464 ? -42.698 40.876  3.749   1.00 47.13 464 A 1 
ATOM 3428 C CB  . ALA A 1 464 ? -42.724 38.192  5.383   1.00 47.01 464 A 1 
ATOM 3429 N N   . GLY A 1 465 ? -41.138 41.225  5.337   1.00 46.32 465 A 1 
ATOM 3430 C CA  . GLY A 1 465 ? -41.153 42.692  5.304   1.00 46.85 465 A 1 
ATOM 3431 C C   . GLY A 1 465 ? -40.157 43.343  4.337   1.00 46.85 465 A 1 
ATOM 3432 O O   . GLY A 1 465 ? -40.114 44.568  4.282   1.00 44.76 465 A 1 
ATOM 3433 N N   . GLY A 1 466 ? -39.364 42.570  3.590   1.00 43.92 466 A 1 
ATOM 3434 C CA  . GLY A 1 466 ? -38.404 43.065  2.595   1.00 46.65 466 A 1 
ATOM 3435 C C   . GLY A 1 466 ? -36.943 42.688  2.884   1.00 47.72 466 A 1 
ATOM 3436 O O   . GLY A 1 466 ? -36.653 42.026  3.883   1.00 45.88 466 A 1 
ATOM 3437 N N   . PRO A 1 467 ? -35.987 43.087  2.003   1.00 42.39 467 A 1 
ATOM 3438 C CA  . PRO A 1 467 ? -34.561 42.817  2.170   1.00 43.85 467 A 1 
ATOM 3439 C C   . PRO A 1 467 ? -34.012 43.448  3.453   1.00 43.86 467 A 1 
ATOM 3440 O O   . PRO A 1 467 ? -34.346 44.579  3.795   1.00 42.83 467 A 1 
ATOM 3441 C CB  . PRO A 1 467 ? -33.866 43.397  0.932   1.00 42.16 467 A 1 
ATOM 3442 C CG  . PRO A 1 467 ? -34.989 43.575  -0.086  1.00 42.25 467 A 1 
ATOM 3443 C CD  . PRO A 1 467 ? -36.218 43.834  0.782   1.00 44.26 467 A 1 
ATOM 3444 N N   . VAL A 1 468 ? -33.129 42.738  4.155   1.00 38.61 468 A 1 
ATOM 3445 C CA  . VAL A 1 468 ? -32.428 43.291  5.321   1.00 40.65 468 A 1 
ATOM 3446 C C   . VAL A 1 468 ? -31.451 44.358  4.831   1.00 41.32 468 A 1 
ATOM 3447 O O   . VAL A 1 468 ? -30.532 44.059  4.067   1.00 39.48 468 A 1 
ATOM 3448 C CB  . VAL A 1 468 ? -31.713 42.189  6.126   1.00 37.98 468 A 1 
ATOM 3449 C CG1 . VAL A 1 468 ? -31.063 42.752  7.396   1.00 34.52 468 A 1 
ATOM 3450 C CG2 . VAL A 1 468 ? -32.687 41.084  6.563   1.00 34.58 468 A 1 
ATOM 3451 N N   . ALA A 1 469 ? -31.633 45.606  5.260   1.00 40.28 469 A 1 
ATOM 3452 C CA  . ALA A 1 469 ? -30.738 46.703  4.904   1.00 41.06 469 A 1 
ATOM 3453 C C   . ALA A 1 469 ? -29.292 46.371  5.320   1.00 41.91 469 A 1 
ATOM 3454 O O   . ALA A 1 469 ? -29.023 46.056  6.479   1.00 39.46 469 A 1 
ATOM 3455 C CB  . ALA A 1 469 ? -31.248 48.000  5.546   1.00 36.92 469 A 1 
ATOM 3456 N N   . LYS A 1 470 ? -28.346 46.428  4.367   1.00 40.96 470 A 1 
ATOM 3457 C CA  . LYS A 1 470 ? -26.911 46.320  4.674   1.00 42.52 470 A 1 
ATOM 3458 C C   . LYS A 1 470 ? -26.512 47.504  5.559   1.00 42.50 470 A 1 
ATOM 3459 O O   . LYS A 1 470 ? -26.866 48.633  5.220   1.00 40.76 470 A 1 
ATOM 3460 C CB  . LYS A 1 470 ? -26.063 46.308  3.387   1.00 40.19 470 A 1 
ATOM 3461 C CG  . LYS A 1 470 ? -26.011 44.938  2.691   1.00 36.12 470 A 1 
ATOM 3462 C CD  . LYS A 1 470 ? -25.155 45.022  1.414   1.00 32.86 470 A 1 
ATOM 3463 C CE  . LYS A 1 470 ? -25.053 43.669  0.699   1.00 29.30 470 A 1 
ATOM 3464 N NZ  . LYS A 1 470 ? -24.340 43.781  -0.605  1.00 26.40 470 A 1 
ATOM 3465 N N   . PRO A 1 471 ? -25.760 47.297  6.651   1.00 38.33 471 A 1 
ATOM 3466 C CA  . PRO A 1 471 ? -25.159 48.408  7.366   1.00 39.26 471 A 1 
ATOM 3467 C C   . PRO A 1 471 ? -24.209 49.140  6.416   1.00 39.14 471 A 1 
ATOM 3468 O O   . PRO A 1 471 ? -23.375 48.515  5.759   1.00 37.55 471 A 1 
ATOM 3469 C CB  . PRO A 1 471 ? -24.460 47.795  8.587   1.00 36.50 471 A 1 
ATOM 3470 C CG  . PRO A 1 471 ? -24.204 46.349  8.174   1.00 36.37 471 A 1 
ATOM 3471 C CD  . PRO A 1 471 ? -25.328 46.027  7.189   1.00 38.92 471 A 1 
ATOM 3472 N N   . VAL A 1 472 ? -24.374 50.449  6.308   1.00 36.23 472 A 1 
ATOM 3473 C CA  . VAL A 1 472 ? -23.509 51.323  5.507   1.00 38.48 472 A 1 
ATOM 3474 C C   . VAL A 1 472 ? -22.099 51.266  6.106   1.00 38.65 472 A 1 
ATOM 3475 O O   . VAL A 1 472 ? -21.961 51.505  7.306   1.00 36.26 472 A 1 
ATOM 3476 C CB  . VAL A 1 472 ? -24.053 52.768  5.502   1.00 35.46 472 A 1 
ATOM 3477 C CG1 . VAL A 1 472 ? -23.173 53.709  4.673   1.00 31.91 472 A 1 
ATOM 3478 C CG2 . VAL A 1 472 ? -25.474 52.821  4.915   1.00 31.97 472 A 1 
ATOM 3479 N N   . PRO A 1 473 ? -21.049 50.938  5.325   1.00 38.87 473 A 1 
ATOM 3480 C CA  . PRO A 1 473 ? -19.682 50.988  5.817   1.00 40.70 473 A 1 
ATOM 3481 C C   . PRO A 1 473 ? -19.300 52.434  6.125   1.00 40.15 473 A 1 
ATOM 3482 O O   . PRO A 1 473 ? -19.325 53.293  5.244   1.00 39.11 473 A 1 
ATOM 3483 C CB  . PRO A 1 473 ? -18.795 50.383  4.723   1.00 39.20 473 A 1 
ATOM 3484 C CG  . PRO A 1 473 ? -19.773 49.689  3.778   1.00 39.32 473 A 1 
ATOM 3485 C CD  . PRO A 1 473 ? -21.062 50.493  3.947   1.00 41.74 473 A 1 
ATOM 3486 N N   . THR A 1 474 ? -18.917 52.693  7.367   1.00 43.16 474 A 1 
ATOM 3487 C CA  . THR A 1 474 ? -18.423 53.999  7.814   1.00 45.97 474 A 1 
ATOM 3488 C C   . THR A 1 474 ? -16.910 54.083  7.604   1.00 45.74 474 A 1 
ATOM 3489 O O   . THR A 1 474 ? -16.162 54.201  8.564   1.00 42.66 474 A 1 
ATOM 3490 C CB  . THR A 1 474 ? -18.810 54.282  9.282   1.00 43.02 474 A 1 
ATOM 3491 O OG1 . THR A 1 474 ? -20.048 53.712  9.621   1.00 38.73 474 A 1 
ATOM 3492 C CG2 . THR A 1 474 ? -18.928 55.782  9.562   1.00 38.37 474 A 1 
ATOM 3493 N N   . GLU A 1 475 ? -16.433 53.981  6.369   1.00 38.84 475 A 1 
ATOM 3494 C CA  . GLU A 1 475 ? -15.047 54.339  6.034   1.00 42.08 475 A 1 
ATOM 3495 C C   . GLU A 1 475 ? -14.973 55.075  4.683   1.00 41.36 475 A 1 
ATOM 3496 O O   . GLU A 1 475 ? -15.492 54.593  3.675   1.00 39.49 475 A 1 
ATOM 3497 C CB  . GLU A 1 475 ? -14.099 53.130  6.046   1.00 40.92 475 A 1 
ATOM 3498 C CG  . GLU A 1 475 ? -13.773 52.656  7.474   1.00 36.48 475 A 1 
ATOM 3499 C CD  . GLU A 1 475 ? -12.489 51.822  7.576   1.00 33.97 475 A 1 
ATOM 3500 O OE1 . GLU A 1 475 ? -12.050 51.602  8.725   1.00 30.78 475 A 1 
ATOM 3501 O OE2 . GLU A 1 475 ? -11.958 51.409  6.522   1.00 34.43 475 A 1 
ATOM 3502 N N   . PRO A 1 476 ? -14.311 56.250  4.630   1.00 42.74 476 A 1 
ATOM 3503 C CA  . PRO A 1 476 ? -14.145 57.014  3.405   1.00 45.86 476 A 1 
ATOM 3504 C C   . PRO A 1 476 ? -12.924 56.497  2.637   1.00 46.53 476 A 1 
ATOM 3505 O O   . PRO A 1 476 ? -11.789 56.828  2.969   1.00 45.22 476 A 1 
ATOM 3506 C CB  . PRO A 1 476 ? -14.002 58.463  3.883   1.00 44.28 476 A 1 
ATOM 3507 C CG  . PRO A 1 476 ? -13.289 58.331  5.229   1.00 44.78 476 A 1 
ATOM 3508 C CD  . PRO A 1 476 ? -13.711 56.959  5.755   1.00 49.40 476 A 1 
ATOM 3509 N N   . GLY A 1 477 ? -13.131 55.684  1.611   1.00 40.95 477 A 1 
ATOM 3510 C CA  . GLY A 1 477 ? -12.002 55.230  0.784   1.00 43.85 477 A 1 
ATOM 3511 C C   . GLY A 1 477 ? -12.294 54.342  -0.424  1.00 44.31 477 A 1 
ATOM 3512 O O   . GLY A 1 477 ? -11.370 54.072  -1.186  1.00 42.08 477 A 1 
ATOM 3513 N N   . VAL A 1 478 ? -13.531 53.902  -0.640  1.00 38.38 478 A 1 
ATOM 3514 C CA  . VAL A 1 478 ? -13.830 52.959  -1.742  1.00 40.76 478 A 1 
ATOM 3515 C C   . VAL A 1 478 ? -15.059 53.399  -2.550  1.00 40.49 478 A 1 
ATOM 3516 O O   . VAL A 1 478 ? -16.002 52.646  -2.766  1.00 38.23 478 A 1 
ATOM 3517 C CB  . VAL A 1 478 ? -13.902 51.491  -1.260  1.00 39.24 478 A 1 
ATOM 3518 C CG1 . VAL A 1 478 ? -13.506 50.546  -2.408  1.00 36.20 478 A 1 
ATOM 3519 C CG2 . VAL A 1 478 ? -12.968 51.164  -0.088  1.00 37.25 478 A 1 
ATOM 3520 N N   . ALA A 1 479 ? -15.047 54.643  -2.994  1.00 37.67 479 A 1 
ATOM 3521 C CA  . ALA A 1 479 ? -16.149 55.205  -3.788  1.00 39.50 479 A 1 
ATOM 3522 C C   . ALA A 1 479 ? -16.097 54.870  -5.297  1.00 39.90 479 A 1 
ATOM 3523 O O   . ALA A 1 479 ? -16.977 55.294  -6.041  1.00 38.84 479 A 1 
ATOM 3524 C CB  . ALA A 1 479 ? -16.207 56.717  -3.519  1.00 38.60 479 A 1 
ATOM 3525 N N   . GLY A 1 480 ? -15.077 54.125  -5.754  1.00 39.95 480 A 1 
ATOM 3526 C CA  . GLY A 1 480 ? -14.870 53.865  -7.190  1.00 41.38 480 A 1 
ATOM 3527 C C   . GLY A 1 480 ? -15.371 52.515  -7.713  1.00 40.81 480 A 1 
ATOM 3528 O O   . GLY A 1 480 ? -15.671 52.404  -8.894  1.00 39.25 480 A 1 
ATOM 3529 N N   . LEU A 1 481 ? -15.496 51.494  -6.860  1.00 39.72 481 A 1 
ATOM 3530 C CA  . LEU A 1 481 ? -15.815 50.127  -7.307  1.00 40.06 481 A 1 
ATOM 3531 C C   . LEU A 1 481 ? -17.279 49.710  -7.068  1.00 40.13 481 A 1 
ATOM 3532 O O   . LEU A 1 481 ? -17.714 48.663  -7.541  1.00 38.26 481 A 1 
ATOM 3533 C CB  . LEU A 1 481 ? -14.810 49.135  -6.677  1.00 38.01 481 A 1 
ATOM 3534 C CG  . LEU A 1 481 ? -14.281 48.095  -7.680  1.00 34.80 481 A 1 
ATOM 3535 C CD1 . LEU A 1 481 ? -13.158 48.691  -8.538  1.00 31.76 481 A 1 
ATOM 3536 C CD2 . LEU A 1 481 ? -13.709 46.882  -6.942  1.00 33.75 481 A 1 
ATOM 3537 N N   . ALA A 1 482 ? -18.029 50.511  -6.328  1.00 38.39 482 A 1 
ATOM 3538 C CA  . ALA A 1 482 ? -19.435 50.226  -6.022  1.00 39.06 482 A 1 
ATOM 3539 C C   . ALA A 1 482 ? -20.417 50.732  -7.095  1.00 39.04 482 A 1 
ATOM 3540 O O   . ALA A 1 482 ? -21.580 50.333  -7.085  1.00 37.71 482 A 1 
ATOM 3541 C CB  . ALA A 1 482 ? -19.745 50.795  -4.634  1.00 37.39 482 A 1 
ATOM 3542 N N   . ALA A 1 483 ? -19.949 51.592  -8.007  1.00 35.18 483 A 1 
ATOM 3543 C CA  . ALA A 1 483 ? -20.786 52.150  -9.073  1.00 36.12 483 A 1 
ATOM 3544 C C   . ALA A 1 483 ? -21.047 51.143  -10.208 1.00 36.48 483 A 1 
ATOM 3545 O O   . ALA A 1 483 ? -22.157 51.094  -10.729 1.00 35.35 483 A 1 
ATOM 3546 C CB  . ALA A 1 483 ? -20.131 53.442  -9.570  1.00 34.93 483 A 1 
ATOM 3547 N N   . ASP A 1 484 ? -20.076 50.273  -10.515 1.00 34.05 484 A 1 
ATOM 3548 C CA  . ASP A 1 484 ? -20.192 49.332  -11.641 1.00 36.09 484 A 1 
ATOM 3549 C C   . ASP A 1 484 ? -21.001 48.066  -11.311 1.00 35.14 484 A 1 
ATOM 3550 O O   . ASP A 1 484 ? -21.565 47.437  -12.200 1.00 32.81 484 A 1 
ATOM 3551 C CB  . ASP A 1 484 ? -18.785 48.996  -12.167 1.00 34.26 484 A 1 
ATOM 3552 C CG  . ASP A 1 484 ? -18.100 50.167  -12.883 1.00 30.73 484 A 1 
ATOM 3553 O OD1 . ASP A 1 484 ? -18.816 51.092  -13.331 1.00 28.23 484 A 1 
ATOM 3554 O OD2 . ASP A 1 484 ? -16.855 50.136  -12.956 1.00 27.84 484 A 1 
ATOM 3555 N N   . ILE A 1 485 ? -21.133 47.728  -10.035 1.00 36.93 485 A 1 
ATOM 3556 C CA  . ILE A 1 485 ? -21.923 46.555  -9.607  1.00 37.80 485 A 1 
ATOM 3557 C C   . ILE A 1 485 ? -23.416 46.903  -9.444  1.00 37.64 485 A 1 
ATOM 3558 O O   . ILE A 1 485 ? -24.281 46.030  -9.462  1.00 35.75 485 A 1 
ATOM 3559 C CB  . ILE A 1 485 ? -21.286 45.912  -8.353  1.00 35.72 485 A 1 
ATOM 3560 C CG1 . ILE A 1 485 ? -19.802 45.542  -8.630  1.00 32.96 485 A 1 
ATOM 3561 C CG2 . ILE A 1 485 ? -22.055 44.664  -7.890  1.00 33.83 485 A 1 
ATOM 3562 C CD1 . ILE A 1 485 ? -19.026 44.997  -7.426  1.00 32.00 485 A 1 
ATOM 3563 N N   . ALA A 1 486 ? -23.730 48.193  -9.317  1.00 33.58 486 A 1 
ATOM 3564 C CA  . ALA A 1 486 ? -25.114 48.658  -9.210  1.00 33.95 486 A 1 
ATOM 3565 C C   . ALA A 1 486 ? -25.830 48.770  -10.572 1.00 33.98 486 A 1 
ATOM 3566 O O   . ALA A 1 486 ? -27.059 48.824  -10.606 1.00 32.61 486 A 1 
ATOM 3567 C CB  . ALA A 1 486 ? -25.112 49.982  -8.441  1.00 32.30 486 A 1 
ATOM 3568 N N   . ALA A 1 487 ? -25.078 48.787  -11.675 1.00 31.34 487 A 1 
ATOM 3569 C CA  . ALA A 1 487 ? -25.647 48.920  -13.018 1.00 31.86 487 A 1 
ATOM 3570 C C   . ALA A 1 487 ? -26.189 47.599  -13.595 1.00 32.12 487 A 1 
ATOM 3571 O O   . ALA A 1 487 ? -27.106 47.625  -14.411 1.00 30.69 487 A 1 
ATOM 3572 C CB  . ALA A 1 487 ? -24.585 49.559  -13.914 1.00 30.12 487 A 1 
ATOM 3573 N N   . ASP A 1 488 ? -25.687 46.449  -13.139 1.00 31.26 488 A 1 
ATOM 3574 C CA  . ASP A 1 488 ? -25.983 45.146  -13.763 1.00 32.96 488 A 1 
ATOM 3575 C C   . ASP A 1 488 ? -27.100 44.339  -13.067 1.00 32.89 488 A 1 
ATOM 3576 O O   . ASP A 1 488 ? -27.466 43.249  -13.494 1.00 30.66 488 A 1 
ATOM 3577 C CB  . ASP A 1 488 ? -24.665 44.364  -13.916 1.00 29.95 488 A 1 
ATOM 3578 C CG  . ASP A 1 488 ? -24.547 43.574  -15.220 1.00 26.54 488 A 1 
ATOM 3579 O OD1 . ASP A 1 488 ? -25.295 43.869  -16.173 1.00 23.72 488 A 1 
ATOM 3580 O OD2 . ASP A 1 488 ? -23.661 42.689  -15.260 1.00 22.99 488 A 1 
ATOM 3581 N N   . THR A 1 489 ? -27.678 44.885  -12.006 1.00 32.58 489 A 1 
ATOM 3582 C CA  . THR A 1 489 ? -28.805 44.250  -11.283 1.00 33.17 489 A 1 
ATOM 3583 C C   . THR A 1 489 ? -30.143 44.972  -11.448 1.00 33.50 489 A 1 
ATOM 3584 O O   . THR A 1 489 ? -31.122 44.628  -10.791 1.00 31.30 489 A 1 
ATOM 3585 C CB  . THR A 1 489 ? -28.473 43.974  -9.803  1.00 30.34 489 A 1 
ATOM 3586 O OG1 . THR A 1 489 ? -27.520 44.872  -9.286  1.00 28.14 489 A 1 
ATOM 3587 C CG2 . THR A 1 489 ? -27.905 42.573  -9.610  1.00 27.39 489 A 1 
ATOM 3588 N N   . ALA A 1 490 ? -30.214 45.936  -12.352 1.00 31.85 490 A 1 
ATOM 3589 C CA  . ALA A 1 490 ? -31.421 46.743  -12.582 1.00 32.75 490 A 1 
ATOM 3590 C C   . ALA A 1 490 ? -32.506 46.061  -13.448 1.00 33.30 490 A 1 
ATOM 3591 O O   . ALA A 1 490 ? -33.472 46.712  -13.846 1.00 31.66 490 A 1 
ATOM 3592 C CB  . ALA A 1 490 ? -30.977 48.103  -13.138 1.00 30.20 490 A 1 
ATOM 3593 N N   . GLY A 1 491 ? -32.365 44.762  -13.742 1.00 27.50 491 A 1 
ATOM 3594 C CA  . GLY A 1 491 ? -33.184 44.088  -14.754 1.00 28.86 491 A 1 
ATOM 3595 C C   . GLY A 1 491 ? -34.353 43.218  -14.291 1.00 30.11 491 A 1 
ATOM 3596 O O   . GLY A 1 491 ? -35.111 42.781  -15.155 1.00 28.18 491 A 1 
ATOM 3597 N N   . ALA A 1 492 ? -34.543 42.945  -12.996 1.00 27.55 492 A 1 
ATOM 3598 C CA  . ALA A 1 492 ? -35.455 41.844  -12.628 1.00 28.15 492 A 1 
ATOM 3599 C C   . ALA A 1 492 ? -36.193 41.934  -11.280 1.00 29.69 492 A 1 
ATOM 3600 O O   . ALA A 1 492 ? -36.643 40.902  -10.795 1.00 28.13 492 A 1 
ATOM 3601 C CB  . ALA A 1 492 ? -34.704 40.513  -12.781 1.00 24.62 492 A 1 
ATOM 3602 N N   . ASP A 1 493 ? -36.372 43.118  -10.701 1.00 38.72 493 A 1 
ATOM 3603 C CA  . ASP A 1 493 ? -37.257 43.198  -9.534  1.00 40.47 493 A 1 
ATOM 3604 C C   . ASP A 1 493 ? -38.104 44.477  -9.575  1.00 41.45 493 A 1 
ATOM 3605 O O   . ASP A 1 493 ? -37.654 45.577  -9.244  1.00 38.93 493 A 1 
ATOM 3606 C CB  . ASP A 1 493 ? -36.456 42.995  -8.226  1.00 37.33 493 A 1 
ATOM 3607 C CG  . ASP A 1 493 ? -37.190 42.147  -7.174  1.00 33.37 493 A 1 
ATOM 3608 O OD1 . ASP A 1 493 ? -38.331 41.712  -7.432  1.00 30.16 493 A 1 
ATOM 3609 O OD2 . ASP A 1 493 ? -36.595 41.948  -6.089  1.00 28.57 493 A 1 
ATOM 3610 N N   . GLN A 1 494 ? -39.348 44.333  -10.031 1.00 44.65 494 A 1 
ATOM 3611 C CA  . GLN A 1 494 ? -40.378 45.368  -9.886  1.00 45.58 494 A 1 
ATOM 3612 C C   . GLN A 1 494 ? -40.777 45.463  -8.412  1.00 48.60 494 A 1 
ATOM 3613 O O   . GLN A 1 494 ? -41.867 45.045  -8.011  1.00 45.53 494 A 1 
ATOM 3614 C CB  . GLN A 1 494 ? -41.595 45.080  -10.792 1.00 41.53 494 A 1 
ATOM 3615 C CG  . GLN A 1 494 ? -41.281 45.254  -12.279 1.00 36.73 494 A 1 
ATOM 3616 C CD  . GLN A 1 494 ? -42.499 45.053  -13.181 1.00 32.50 494 A 1 
ATOM 3617 O OE1 . GLN A 1 494 ? -43.649 44.963  -12.781 1.00 29.82 494 A 1 
ATOM 3618 N NE2 . GLN A 1 494 ? -42.291 44.995  -14.483 1.00 29.15 494 A 1 
ATOM 3619 N N   . GLY A 1 495 ? -39.872 45.955  -7.590  1.00 58.41 495 A 1 
ATOM 3620 C CA  . GLY A 1 495 ? -40.094 46.103  -6.165  1.00 60.15 495 A 1 
ATOM 3621 C C   . GLY A 1 495 ? -41.254 47.063  -5.903  1.00 66.10 495 A 1 
ATOM 3622 O O   . GLY A 1 495 ? -41.222 48.219  -6.332  1.00 62.60 495 A 1 
ATOM 3623 N N   . TYR A 1 496 ? -42.241 46.608  -5.155  1.00 68.63 496 A 1 
ATOM 3624 C CA  . TYR A 1 496 ? -43.398 47.410  -4.730  1.00 73.08 496 A 1 
ATOM 3625 C C   . TYR A 1 496 ? -43.008 48.732  -4.040  1.00 76.19 496 A 1 
ATOM 3626 O O   . TYR A 1 496 ? -43.817 49.656  -3.989  1.00 73.62 496 A 1 
ATOM 3627 C CB  . TYR A 1 496 ? -44.266 46.557  -3.803  1.00 70.21 496 A 1 
ATOM 3628 C CG  . TYR A 1 496 ? -44.900 45.335  -4.443  1.00 68.19 496 A 1 
ATOM 3629 C CD1 . TYR A 1 496 ? -45.855 45.493  -5.465  1.00 64.33 496 A 1 
ATOM 3630 C CD2 . TYR A 1 496 ? -44.563 44.041  -3.999  1.00 63.25 496 A 1 
ATOM 3631 C CE1 . TYR A 1 496 ? -46.463 44.364  -6.045  1.00 61.10 496 A 1 
ATOM 3632 C CE2 . TYR A 1 496 ? -45.168 42.913  -4.578  1.00 62.05 496 A 1 
ATOM 3633 C CZ  . TYR A 1 496 ? -46.125 43.072  -5.600  1.00 63.06 496 A 1 
ATOM 3634 O OH  . TYR A 1 496 ? -46.718 41.985  -6.157  1.00 61.08 496 A 1 
ATOM 3635 N N   . ALA A 1 497 ? -41.735 48.847  -3.586  1.00 72.91 497 A 1 
ATOM 3636 C CA  . ALA A 1 497 ? -41.183 50.079  -3.014  1.00 73.30 497 A 1 
ATOM 3637 C C   . ALA A 1 497 ? -41.289 51.297  -3.954  1.00 76.48 497 A 1 
ATOM 3638 O O   . ALA A 1 497 ? -41.451 52.421  -3.486  1.00 73.20 497 A 1 
ATOM 3639 C CB  . ALA A 1 497 ? -39.726 49.804  -2.627  1.00 68.26 497 A 1 
ATOM 3640 N N   . SER A 1 498 ? -41.263 51.082  -5.282  1.00 77.43 498 A 1 
ATOM 3641 C CA  . SER A 1 498 ? -41.450 52.145  -6.284  1.00 80.22 498 A 1 
ATOM 3642 C C   . SER A 1 498 ? -42.869 52.730  -6.334  1.00 83.08 498 A 1 
ATOM 3643 O O   . SER A 1 498 ? -43.084 53.748  -6.994  1.00 79.83 498 A 1 
ATOM 3644 C CB  . SER A 1 498 ? -41.068 51.615  -7.670  1.00 75.98 498 A 1 
ATOM 3645 O OG  . SER A 1 498 ? -41.972 50.605  -8.084  1.00 67.40 498 A 1 
ATOM 3646 N N   . LEU A 1 499 ? -43.819 52.105  -5.655  1.00 80.62 499 A 1 
ATOM 3647 C CA  . LEU A 1 499 ? -45.212 52.554  -5.595  1.00 83.36 499 A 1 
ATOM 3648 C C   . LEU A 1 499 ? -45.462 53.590  -4.493  1.00 86.69 499 A 1 
ATOM 3649 O O   . LEU A 1 499 ? -46.533 54.191  -4.479  1.00 85.49 499 A 1 
ATOM 3650 C CB  . LEU A 1 499 ? -46.138 51.336  -5.423  1.00 81.94 499 A 1 
ATOM 3651 C CG  . LEU A 1 499 ? -46.037 50.274  -6.532  1.00 79.29 499 A 1 
ATOM 3652 C CD1 . LEU A 1 499 ? -46.904 49.074  -6.161  1.00 71.07 499 A 1 
ATOM 3653 C CD2 . LEU A 1 499 ? -46.511 50.811  -7.883  1.00 72.02 499 A 1 
ATOM 3654 N N   . ILE A 1 500 ? -44.505 53.799  -3.582  1.00 85.26 500 A 1 
ATOM 3655 C CA  . ILE A 1 500 ? -44.668 54.744  -2.475  1.00 85.88 500 A 1 
ATOM 3656 C C   . ILE A 1 500 ? -44.923 56.153  -3.028  1.00 86.85 500 A 1 
ATOM 3657 O O   . ILE A 1 500 ? -44.182 56.652  -3.870  1.00 83.51 500 A 1 
ATOM 3658 C CB  . ILE A 1 500 ? -43.459 54.699  -1.509  1.00 83.29 500 A 1 
ATOM 3659 C CG1 . ILE A 1 500 ? -43.346 53.298  -0.866  1.00 74.29 500 A 1 
ATOM 3660 C CG2 . ILE A 1 500 ? -43.596 55.779  -0.416  1.00 73.27 500 A 1 
ATOM 3661 C CD1 . ILE A 1 500 ? -42.075 53.084  -0.031  1.00 68.02 500 A 1 
ATOM 3662 N N   . GLY A 1 501 ? -45.976 56.801  -2.547  1.00 87.87 501 A 1 
ATOM 3663 C CA  . GLY A 1 501 ? -46.396 58.136  -2.965  1.00 88.50 501 A 1 
ATOM 3664 C C   . GLY A 1 501 ? -47.245 58.181  -4.243  1.00 90.41 501 A 1 
ATOM 3665 O O   . GLY A 1 501 ? -47.799 59.238  -4.543  1.00 86.84 501 A 1 
ATOM 3666 N N   . LYS A 1 502 ? -47.379 57.068  -4.966  1.00 88.69 502 A 1 
ATOM 3667 C CA  . LYS A 1 502 ? -48.217 57.010  -6.170  1.00 89.21 502 A 1 
ATOM 3668 C C   . LYS A 1 502 ? -49.696 56.948  -5.813  1.00 90.91 502 A 1 
ATOM 3669 O O   . LYS A 1 502 ? -50.073 56.388  -4.788  1.00 89.04 502 A 1 
ATOM 3670 C CB  . LYS A 1 502 ? -47.818 55.832  -7.067  1.00 88.33 502 A 1 
ATOM 3671 C CG  . LYS A 1 502 ? -46.381 55.991  -7.586  1.00 86.44 502 A 1 
ATOM 3672 C CD  . LYS A 1 502 ? -46.073 54.902  -8.615  1.00 81.43 502 A 1 
ATOM 3673 C CE  . LYS A 1 502 ? -44.684 55.103  -9.212  1.00 77.26 502 A 1 
ATOM 3674 N NZ  . LYS A 1 502 ? -44.466 54.193  -10.351 1.00 68.48 502 A 1 
ATOM 3675 N N   . THR A 1 503 ? -50.517 57.514  -6.674  1.00 93.35 503 A 1 
ATOM 3676 C CA  . THR A 1 503 ? -51.971 57.545  -6.528  1.00 93.54 503 A 1 
ATOM 3677 C C   . THR A 1 503 ? -52.646 56.559  -7.479  1.00 93.49 503 A 1 
ATOM 3678 O O   . THR A 1 503 ? -52.110 56.194  -8.526  1.00 89.66 503 A 1 
ATOM 3679 C CB  . THR A 1 503 ? -52.528 58.965  -6.695  1.00 92.02 503 A 1 
ATOM 3680 O OG1 . THR A 1 503 ? -52.117 59.504  -7.921  1.00 79.50 503 A 1 
ATOM 3681 C CG2 . THR A 1 503 ? -52.025 59.904  -5.600  1.00 77.67 503 A 1 
ATOM 3682 N N   . GLY A 1 504 ? -53.819 56.116  -7.098  1.00 92.96 504 A 1 
ATOM 3683 C CA  . GLY A 1 504 ? -54.622 55.172  -7.860  1.00 92.55 504 A 1 
ATOM 3684 C C   . GLY A 1 504 ? -56.092 55.214  -7.454  1.00 93.74 504 A 1 
ATOM 3685 O O   . GLY A 1 504 ? -56.515 56.127  -6.757  1.00 91.70 504 A 1 
ATOM 3686 N N   . LYS A 1 505 ? -56.870 54.216  -7.877  1.00 93.79 505 A 1 
ATOM 3687 C CA  . LYS A 1 505 ? -58.285 54.093  -7.496  1.00 94.31 505 A 1 
ATOM 3688 C C   . LYS A 1 505 ? -58.571 52.729  -6.873  1.00 94.73 505 A 1 
ATOM 3689 O O   . LYS A 1 505 ? -58.056 51.715  -7.337  1.00 92.23 505 A 1 
ATOM 3690 C CB  . LYS A 1 505 ? -59.198 54.356  -8.702  1.00 91.98 505 A 1 
ATOM 3691 C CG  . LYS A 1 505 ? -59.157 55.825  -9.135  1.00 80.31 505 A 1 
ATOM 3692 C CD  . LYS A 1 505 ? -60.122 56.088  -10.296 1.00 81.07 505 A 1 
ATOM 3693 C CE  . LYS A 1 505 ? -60.048 57.564  -10.693 1.00 69.91 505 A 1 
ATOM 3694 N NZ  . LYS A 1 505 ? -60.956 57.887  -11.821 1.00 62.39 505 A 1 
ATOM 3695 N N   . ALA A 1 506 ? -59.431 52.721  -5.870  1.00 92.89 506 A 1 
ATOM 3696 C CA  . ALA A 1 506 ? -59.892 51.465  -5.289  1.00 93.11 506 A 1 
ATOM 3697 C C   . ALA A 1 506 ? -60.689 50.653  -6.329  1.00 93.38 506 A 1 
ATOM 3698 O O   . ALA A 1 506 ? -61.798 51.018  -6.715  1.00 91.41 506 A 1 
ATOM 3699 C CB  . ALA A 1 506 ? -60.696 51.771  -4.023  1.00 92.76 506 A 1 
ATOM 3700 N N   . GLY A 1 507 ? -60.129 49.543  -6.786  1.00 92.79 507 A 1 
ATOM 3701 C CA  . GLY A 1 507 ? -60.771 48.631  -7.738  1.00 92.55 507 A 1 
ATOM 3702 C C   . GLY A 1 507 ? -61.850 47.746  -7.104  1.00 93.46 507 A 1 
ATOM 3703 O O   . GLY A 1 507 ? -62.744 47.249  -7.785  1.00 89.23 507 A 1 
ATOM 3704 N N   . SER A 1 508 ? -61.782 47.574  -5.778  1.00 90.88 508 A 1 
ATOM 3705 C CA  . SER A 1 508 ? -62.797 46.925  -4.942  1.00 91.36 508 A 1 
ATOM 3706 C C   . SER A 1 508 ? -62.944 47.677  -3.618  1.00 91.93 508 A 1 
ATOM 3707 O O   . SER A 1 508 ? -62.081 48.474  -3.270  1.00 88.73 508 A 1 
ATOM 3708 C CB  . SER A 1 508 ? -62.433 45.453  -4.695  1.00 90.32 508 A 1 
ATOM 3709 O OG  . SER A 1 508 ? -61.246 45.318  -3.937  1.00 85.15 508 A 1 
ATOM 3710 N N   . THR A 1 509 ? -63.996 47.417  -2.861  1.00 93.48 509 A 1 
ATOM 3711 C CA  . THR A 1 509 ? -64.114 47.935  -1.489  1.00 93.69 509 A 1 
ATOM 3712 C C   . THR A 1 509 ? -62.997 47.370  -0.614  1.00 93.72 509 A 1 
ATOM 3713 O O   . THR A 1 509 ? -62.816 46.157  -0.580  1.00 90.46 509 A 1 
ATOM 3714 C CB  . THR A 1 509 ? -65.483 47.578  -0.892  1.00 92.40 509 A 1 
ATOM 3715 O OG1 . THR A 1 509 ? -66.516 47.923  -1.789  1.00 81.57 509 A 1 
ATOM 3716 C CG2 . THR A 1 509 ? -65.756 48.329  0.408   1.00 79.79 509 A 1 
ATOM 3717 N N   . LEU A 1 510 ? -62.247 48.221  0.093   1.00 91.36 510 A 1 
ATOM 3718 C CA  . LEU A 1 510 ? -61.139 47.843  0.977   1.00 91.49 510 A 1 
ATOM 3719 C C   . LEU A 1 510 ? -61.655 47.719  2.417   1.00 91.87 510 A 1 
ATOM 3720 O O   . LEU A 1 510 ? -62.061 48.722  3.007   1.00 89.17 510 A 1 
ATOM 3721 C CB  . LEU A 1 510 ? -59.998 48.872  0.862   1.00 91.01 510 A 1 
ATOM 3722 C CG  . LEU A 1 510 ? -59.535 49.239  -0.565  1.00 90.59 510 A 1 
ATOM 3723 C CD1 . LEU A 1 510 ? -58.390 50.252  -0.502  1.00 79.64 510 A 1 
ATOM 3724 C CD2 . LEU A 1 510 ? -59.050 48.030  -1.348  1.00 81.29 510 A 1 
ATOM 3725 N N   . ARG A 1 511 ? -61.645 46.495  2.978   1.00 89.91 511 A 1 
ATOM 3726 C CA  . ARG A 1 511 ? -62.177 46.155  4.308   1.00 89.29 511 A 1 
ATOM 3727 C C   . ARG A 1 511 ? -61.342 45.089  5.041   1.00 89.24 511 A 1 
ATOM 3728 O O   . ARG A 1 511 ? -61.762 43.937  5.078   1.00 82.31 511 A 1 
ATOM 3729 C CB  . ARG A 1 511 ? -63.642 45.671  4.191   1.00 87.20 511 A 1 
ATOM 3730 C CG  . ARG A 1 511 ? -64.625 46.756  3.758   1.00 80.27 511 A 1 
ATOM 3731 C CD  . ARG A 1 511 ? -66.064 46.235  3.868   1.00 77.81 511 A 1 
ATOM 3732 N NE  . ARG A 1 511 ? -67.037 47.263  3.465   1.00 69.70 511 A 1 
ATOM 3733 C CZ  . ARG A 1 511 ? -68.362 47.161  3.487   1.00 62.10 511 A 1 
ATOM 3734 N NH1 . ARG A 1 511 ? -68.966 46.079  3.899   1.00 57.61 511 A 1 
ATOM 3735 N NH2 . ARG A 1 511 ? -69.105 48.154  3.084   1.00 56.18 511 A 1 
ATOM 3736 N N   . PRO A 1 512 ? -60.208 45.389  5.649   1.00 88.66 512 A 1 
ATOM 3737 C CA  . PRO A 1 512 ? -59.256 46.457  5.388   1.00 88.04 512 A 1 
ATOM 3738 C C   . PRO A 1 512 ? -58.396 46.186  4.148   1.00 89.66 512 A 1 
ATOM 3739 O O   . PRO A 1 512 ? -57.609 47.038  3.774   1.00 85.76 512 A 1 
ATOM 3740 C CB  . PRO A 1 512 ? -58.400 46.522  6.656   1.00 84.41 512 A 1 
ATOM 3741 C CG  . PRO A 1 512 ? -58.323 45.060  7.083   1.00 78.22 512 A 1 
ATOM 3742 C CD  . PRO A 1 512 ? -59.685 44.514  6.697   1.00 82.38 512 A 1 
ATOM 3743 N N   . SER A 1 513 ? -58.518 45.037  3.503   1.00 91.08 513 A 1 
ATOM 3744 C CA  . SER A 1 513 ? -57.788 44.653  2.299   1.00 91.82 513 A 1 
ATOM 3745 C C   . SER A 1 513 ? -58.694 44.550  1.072   1.00 92.50 513 A 1 
ATOM 3746 O O   . SER A 1 513 ? -59.884 44.252  1.163   1.00 88.56 513 A 1 
ATOM 3747 C CB  . SER A 1 513 ? -57.008 43.350  2.530   1.00 88.78 513 A 1 
ATOM 3748 O OG  . SER A 1 513 ? -57.891 42.286  2.836   1.00 77.97 513 A 1 
ATOM 3749 N N   . GLY A 1 514 ? -58.121 44.785  -0.092  1.00 91.77 514 A 1 
ATOM 3750 C CA  . GLY A 1 514 ? -58.823 44.708  -1.368  1.00 91.10 514 A 1 
ATOM 3751 C C   . GLY A 1 514 ? -57.891 44.964  -2.545  1.00 92.14 514 A 1 
ATOM 3752 O O   . GLY A 1 514 ? -56.673 44.813  -2.433  1.00 89.88 514 A 1 
ATOM 3753 N N   . ARG A 1 515 ? -58.450 45.323  -3.691  1.00 91.91 515 A 1 
ATOM 3754 C CA  . ARG A 1 515 ? -57.674 45.637  -4.898  1.00 92.90 515 A 1 
ATOM 3755 C C   . ARG A 1 515 ? -57.721 47.130  -5.200  1.00 93.45 515 A 1 
ATOM 3756 O O   . ARG A 1 515 ? -58.796 47.721  -5.153  1.00 90.97 515 A 1 
ATOM 3757 C CB  . ARG A 1 515 ? -58.166 44.807  -6.090  1.00 91.42 515 A 1 
ATOM 3758 C CG  . ARG A 1 515 ? -57.891 43.309  -5.894  1.00 85.61 515 A 1 
ATOM 3759 C CD  . ARG A 1 515 ? -58.348 42.515  -7.123  1.00 82.58 515 A 1 
ATOM 3760 N NE  . ARG A 1 515 ? -58.124 41.072  -6.937  1.00 72.99 515 A 1 
ATOM 3761 C CZ  . ARG A 1 515 ? -58.433 40.114  -7.796  1.00 63.84 515 A 1 
ATOM 3762 N NH1 . ARG A 1 515 ? -58.997 40.374  -8.946  1.00 58.12 515 A 1 
ATOM 3763 N NH2 . ARG A 1 515 ? -58.185 38.868  -7.508  1.00 56.22 515 A 1 
ATOM 3764 N N   . ALA A 1 516 ? -56.563 47.692  -5.551  1.00 92.21 516 A 1 
ATOM 3765 C CA  . ALA A 1 516 ? -56.471 49.047  -6.073  1.00 92.18 516 A 1 
ATOM 3766 C C   . ALA A 1 516 ? -55.738 49.053  -7.415  1.00 92.46 516 A 1 
ATOM 3767 O O   . ALA A 1 516 ? -54.784 48.303  -7.620  1.00 90.59 516 A 1 
ATOM 3768 C CB  . ALA A 1 516 ? -55.800 49.963  -5.047  1.00 91.86 516 A 1 
ATOM 3769 N N   . GLU A 1 517 ? -56.197 49.890  -8.322  1.00 92.46 517 A 1 
ATOM 3770 C CA  . GLU A 1 517 ? -55.540 50.157  -9.597  1.00 92.72 517 A 1 
ATOM 3771 C C   . GLU A 1 517 ? -54.596 51.344  -9.427  1.00 92.13 517 A 1 
ATOM 3772 O O   . GLU A 1 517 ? -55.037 52.449  -9.121  1.00 88.90 517 A 1 
ATOM 3773 C CB  . GLU A 1 517 ? -56.609 50.398  -10.667 1.00 91.84 517 A 1 
ATOM 3774 C CG  . GLU A 1 517 ? -55.991 50.483  -12.066 1.00 84.90 517 A 1 
ATOM 3775 C CD  . GLU A 1 517 ? -57.044 50.713  -13.165 1.00 83.73 517 A 1 
ATOM 3776 O OE1 . GLU A 1 517 ? -56.607 50.918  -14.320 1.00 73.15 517 A 1 
ATOM 3777 O OE2 . GLU A 1 517 ? -58.257 50.687  -12.850 1.00 74.60 517 A 1 
ATOM 3778 N N   . ILE A 1 518 ? -53.300 51.108  -9.591  1.00 91.81 518 A 1 
ATOM 3779 C CA  . ILE A 1 518 ? -52.232 52.102  -9.468  1.00 91.45 518 A 1 
ATOM 3780 C C   . ILE A 1 518 ? -51.418 52.033  -10.760 1.00 91.27 518 A 1 
ATOM 3781 O O   . ILE A 1 518 ? -50.932 50.966  -11.120 1.00 88.47 518 A 1 
ATOM 3782 C CB  . ILE A 1 518 ? -51.362 51.837  -8.211  1.00 90.99 518 A 1 
ATOM 3783 C CG1 . ILE A 1 518 ? -52.207 51.782  -6.917  1.00 87.46 518 A 1 
ATOM 3784 C CG2 . ILE A 1 518 ? -50.270 52.912  -8.084  1.00 86.47 518 A 1 
ATOM 3785 C CD1 . ILE A 1 518 ? -51.467 51.165  -5.724  1.00 81.18 518 A 1 
ATOM 3786 N N   . GLU A 1 519 ? -51.320 53.152  -11.489 1.00 89.23 519 A 1 
ATOM 3787 C CA  . GLU A 1 519 ? -50.656 53.231  -12.797 1.00 88.90 519 A 1 
ATOM 3788 C C   . GLU A 1 519 ? -51.132 52.164  -13.809 1.00 89.38 519 A 1 
ATOM 3789 O O   . GLU A 1 519 ? -50.339 51.565  -14.533 1.00 83.32 519 A 1 
ATOM 3790 C CB  . GLU A 1 519 ? -49.125 53.257  -12.652 1.00 85.84 519 A 1 
ATOM 3791 C CG  . GLU A 1 519 ? -48.625 54.467  -11.853 1.00 80.69 519 A 1 
ATOM 3792 C CD  . GLU A 1 519 ? -47.094 54.554  -11.857 1.00 77.32 519 A 1 
ATOM 3793 O OE1 . GLU A 1 519 ? -46.564 55.677  -11.720 1.00 69.95 519 A 1 
ATOM 3794 O OE2 . GLU A 1 519 ? -46.400 53.509  -11.903 1.00 70.98 519 A 1 
ATOM 3795 N N   . GLY A 1 520 ? -52.428 51.901  -13.845 1.00 89.24 520 A 1 
ATOM 3796 C CA  . GLY A 1 520 ? -53.029 50.945  -14.784 1.00 89.46 520 A 1 
ATOM 3797 C C   . GLY A 1 520 ? -52.831 49.467  -14.434 1.00 90.29 520 A 1 
ATOM 3798 O O   . GLY A 1 520 ? -53.194 48.600  -15.223 1.00 84.77 520 A 1 
ATOM 3799 N N   . ARG A 1 521 ? -52.261 49.161  -13.255 1.00 88.79 521 A 1 
ATOM 3800 C CA  . ARG A 1 521 ? -52.107 47.785  -12.756 1.00 88.78 521 A 1 
ATOM 3801 C C   . ARG A 1 521 ? -52.886 47.575  -11.467 1.00 90.23 521 A 1 
ATOM 3802 O O   . ARG A 1 521 ? -52.927 48.447  -10.608 1.00 86.95 521 A 1 
ATOM 3803 C CB  . ARG A 1 521 ? -50.626 47.443  -12.567 1.00 85.79 521 A 1 
ATOM 3804 C CG  . ARG A 1 521 ? -49.852 47.434  -13.891 1.00 76.75 521 A 1 
ATOM 3805 C CD  . ARG A 1 521 ? -48.412 46.989  -13.637 1.00 74.50 521 A 1 
ATOM 3806 N NE  . ARG A 1 521 ? -47.613 46.987  -14.871 1.00 66.00 521 A 1 
ATOM 3807 C CZ  . ARG A 1 521 ? -46.361 46.565  -14.976 1.00 58.72 521 A 1 
ATOM 3808 N NH1 . ARG A 1 521 ? -45.708 46.089  -13.950 1.00 55.42 521 A 1 
ATOM 3809 N NH2 . ARG A 1 521 ? -45.737 46.624  -16.114 1.00 52.71 521 A 1 
ATOM 3810 N N   . LEU A 1 522 ? -53.470 46.400  -11.321 1.00 88.62 522 A 1 
ATOM 3811 C CA  . LEU A 1 522 ? -54.193 46.007  -10.115 1.00 89.06 522 A 1 
ATOM 3812 C C   . LEU A 1 522 ? -53.240 45.396  -9.083  1.00 88.92 522 A 1 
ATOM 3813 O O   . LEU A 1 522 ? -52.609 44.375  -9.350  1.00 84.84 522 A 1 
ATOM 3814 C CB  . LEU A 1 522 ? -55.325 45.030  -10.480 1.00 86.71 522 A 1 
ATOM 3815 C CG  . LEU A 1 522 ? -56.565 45.714  -11.083 1.00 76.98 522 A 1 
ATOM 3816 C CD1 . LEU A 1 522 ? -57.464 44.667  -11.735 1.00 70.06 522 A 1 
ATOM 3817 C CD2 . LEU A 1 522 ? -57.385 46.429  -10.006 1.00 69.94 522 A 1 
ATOM 3818 N N   . TYR A 1 523 ? -53.204 45.976  -7.895  1.00 89.75 523 A 1 
ATOM 3819 C CA  . TYR A 1 523 ? -52.437 45.491  -6.750  1.00 89.51 523 A 1 
ATOM 3820 C C   . TYR A 1 523 ? -53.364 45.108  -5.600  1.00 90.91 523 A 1 
ATOM 3821 O O   . TYR A 1 523 ? -54.424 45.707  -5.412  1.00 88.81 523 A 1 
ATOM 3822 C CB  . TYR A 1 523 ? -51.429 46.557  -6.319  1.00 88.99 523 A 1 
ATOM 3823 C CG  . TYR A 1 523 ? -50.379 46.857  -7.371  1.00 88.21 523 A 1 
ATOM 3824 C CD1 . TYR A 1 523 ? -49.233 46.045  -7.472  1.00 80.24 523 A 1 
ATOM 3825 C CD2 . TYR A 1 523 ? -50.554 47.938  -8.255  1.00 81.54 523 A 1 
ATOM 3826 C CE1 . TYR A 1 523 ? -48.258 46.316  -8.448  1.00 79.92 523 A 1 
ATOM 3827 C CE2 . TYR A 1 523 ? -49.582 48.210  -9.235  1.00 79.66 523 A 1 
ATOM 3828 C CZ  . TYR A 1 523 ? -48.431 47.403  -9.327  1.00 85.38 523 A 1 
ATOM 3829 O OH  . TYR A 1 523 ? -47.485 47.668  -10.263 1.00 83.73 523 A 1 
ATOM 3830 N N   . MET A 1 524 ? -52.946 44.107  -4.812  1.00 91.22 524 A 1 
ATOM 3831 C CA  . MET A 1 524 ? -53.542 43.863  -3.498  1.00 90.60 524 A 1 
ATOM 3832 C C   . MET A 1 524 ? -53.018 44.918  -2.525  1.00 90.56 524 A 1 
ATOM 3833 O O   . MET A 1 524 ? -51.809 45.071  -2.374  1.00 88.03 524 A 1 
ATOM 3834 C CB  . MET A 1 524 ? -53.208 42.449  -2.993  1.00 88.35 524 A 1 
ATOM 3835 C CG  . MET A 1 524 ? -53.964 41.359  -3.773  1.00 78.36 524 A 1 
ATOM 3836 S SD  . MET A 1 524 ? -55.771 41.364  -3.604  1.00 71.62 524 A 1 
ATOM 3837 C CE  . MET A 1 524 ? -55.963 40.989  -1.843  1.00 61.55 524 A 1 
ATOM 3838 N N   . VAL A 1 525 ? -53.926 45.635  -1.881  1.00 91.13 525 A 1 
ATOM 3839 C CA  . VAL A 1 525 ? -53.605 46.734  -0.963  1.00 92.06 525 A 1 
ATOM 3840 C C   . VAL A 1 525 ? -54.372 46.580  0.338   1.00 92.28 525 A 1 
ATOM 3841 O O   . VAL A 1 525 ? -55.426 45.943  0.380   1.00 90.30 525 A 1 
ATOM 3842 C CB  . VAL A 1 525 ? -53.853 48.117  -1.600  1.00 91.92 525 A 1 
ATOM 3843 C CG1 . VAL A 1 525 ? -53.071 48.296  -2.904  1.00 84.04 525 A 1 
ATOM 3844 C CG2 . VAL A 1 525 ? -55.332 48.396  -1.868  1.00 83.36 525 A 1 
ATOM 3845 N N   . GLU A 1 526 ? -53.836 47.178  1.380   1.00 91.95 526 A 1 
ATOM 3846 C CA  . GLU A 1 526 ? -54.467 47.223  2.690   1.00 91.61 526 A 1 
ATOM 3847 C C   . GLU A 1 526 ? -54.557 48.663  3.200   1.00 92.26 526 A 1 
ATOM 3848 O O   . GLU A 1 526 ? -53.760 49.522  2.831   1.00 89.91 526 A 1 
ATOM 3849 C CB  . GLU A 1 526 ? -53.712 46.342  3.687   1.00 88.89 526 A 1 
ATOM 3850 C CG  . GLU A 1 526 ? -53.781 44.852  3.320   1.00 79.68 526 A 1 
ATOM 3851 C CD  . GLU A 1 526 ? -53.148 43.958  4.385   1.00 80.57 526 A 1 
ATOM 3852 O OE1 . GLU A 1 526 ? -52.831 42.786  4.080   1.00 70.95 526 A 1 
ATOM 3853 O OE2 . GLU A 1 526 ? -52.963 44.443  5.522   1.00 72.60 526 A 1 
ATOM 3854 N N   . THR A 1 527 ? -55.535 48.921  4.053   1.00 92.82 527 A 1 
ATOM 3855 C CA  . THR A 1 527 ? -55.722 50.215  4.721   1.00 92.76 527 A 1 
ATOM 3856 C C   . THR A 1 527 ? -55.345 50.099  6.195   1.00 92.00 527 A 1 
ATOM 3857 O O   . THR A 1 527 ? -55.530 49.041  6.796   1.00 87.88 527 A 1 
ATOM 3858 C CB  . THR A 1 527 ? -57.169 50.705  4.576   1.00 92.07 527 A 1 
ATOM 3859 O OG1 . THR A 1 527 ? -58.059 49.799  5.184   1.00 77.79 527 A 1 
ATOM 3860 C CG2 . THR A 1 527 ? -57.599 50.848  3.121   1.00 78.06 527 A 1 
ATOM 3861 N N   . GLU A 1 528 ? -54.887 51.173  6.821   1.00 90.79 528 A 1 
ATOM 3862 C CA  . GLU A 1 528 ? -54.637 51.217  8.275   1.00 90.60 528 A 1 
ATOM 3863 C C   . GLU A 1 528 ? -55.965 51.326  9.064   1.00 90.77 528 A 1 
ATOM 3864 O O   . GLU A 1 528 ? -56.223 52.287  9.784   1.00 84.38 528 A 1 
ATOM 3865 C CB  . GLU A 1 528 ? -53.598 52.306  8.638   1.00 87.64 528 A 1 
ATOM 3866 C CG  . GLU A 1 528 ? -52.179 51.977  8.121   1.00 81.71 528 A 1 
ATOM 3867 C CD  . GLU A 1 528 ? -51.067 52.894  8.684   1.00 77.74 528 A 1 
ATOM 3868 O OE1 . GLU A 1 528 ? -49.862 52.492  8.622   1.00 71.16 528 A 1 
ATOM 3869 O OE2 . GLU A 1 528 ? -51.377 53.989  9.174   1.00 71.79 528 A 1 
ATOM 3870 N N   . GLY A 1 529 ? -56.847 50.327  8.895   1.00 88.60 529 A 1 
ATOM 3871 C CA  . GLY A 1 529 ? -58.132 50.241  9.602   1.00 88.60 529 A 1 
ATOM 3872 C C   . GLY A 1 529 ? -59.263 51.103  9.029   1.00 90.07 529 A 1 
ATOM 3873 O O   . GLY A 1 529 ? -60.353 51.117  9.596   1.00 84.85 529 A 1 
ATOM 3874 N N   . LEU A 1 530 ? -59.044 51.765  7.901   1.00 90.16 530 A 1 
ATOM 3875 C CA  . LEU A 1 530 ? -60.061 52.567  7.216   1.00 90.81 530 A 1 
ATOM 3876 C C   . LEU A 1 530 ? -60.825 51.732  6.181   1.00 92.25 530 A 1 
ATOM 3877 O O   . LEU A 1 530 ? -60.247 50.893  5.485   1.00 88.53 530 A 1 
ATOM 3878 C CB  . LEU A 1 530 ? -59.396 53.799  6.576   1.00 88.10 530 A 1 
ATOM 3879 C CG  . LEU A 1 530 ? -58.810 54.804  7.594   1.00 80.40 530 A 1 
ATOM 3880 C CD1 . LEU A 1 530 ? -57.973 55.846  6.863   1.00 71.85 530 A 1 
ATOM 3881 C CD2 . LEU A 1 530 ? -59.911 55.529  8.377   1.00 71.40 530 A 1 
ATOM 3882 N N   . PHE A 1 531 ? -62.119 51.990  6.055   1.00 92.52 531 A 1 
ATOM 3883 C CA  . PHE A 1 531 ? -62.943 51.424  4.987   1.00 92.26 531 A 1 
ATOM 3884 C C   . PHE A 1 531 ? -62.983 52.388  3.802   1.00 92.83 531 A 1 
ATOM 3885 O O   . PHE A 1 531 ? -63.344 53.551  3.965   1.00 90.77 531 A 1 
ATOM 3886 C CB  . PHE A 1 531 ? -64.350 51.115  5.505   1.00 89.61 531 A 1 
ATOM 3887 C CG  . PHE A 1 531 ? -64.379 50.060  6.595   1.00 78.83 531 A 1 
ATOM 3888 C CD1 . PHE A 1 531 ? -64.200 48.709  6.267   1.00 68.49 531 A 1 
ATOM 3889 C CD2 . PHE A 1 531 ? -64.556 50.438  7.937   1.00 68.45 531 A 1 
ATOM 3890 C CE1 . PHE A 1 531 ? -64.194 47.732  7.279   1.00 62.32 531 A 1 
ATOM 3891 C CE2 . PHE A 1 531 ? -64.549 49.460  8.949   1.00 62.74 531 A 1 
ATOM 3892 C CZ  . PHE A 1 531 ? -64.368 48.105  8.619   1.00 65.14 531 A 1 
ATOM 3893 N N   . ILE A 1 532 ? -62.623 51.892  2.625   1.00 93.27 532 A 1 
ATOM 3894 C CA  . ILE A 1 532 ? -62.603 52.691  1.398   1.00 94.02 532 A 1 
ATOM 3895 C C   . ILE A 1 532 ? -63.511 52.022  0.365   1.00 94.43 532 A 1 
ATOM 3896 O O   . ILE A 1 532 ? -63.344 50.842  0.048   1.00 92.55 532 A 1 
ATOM 3897 C CB  . ILE A 1 532 ? -61.160 52.903  0.877   1.00 93.35 532 A 1 
ATOM 3898 C CG1 . ILE A 1 532 ? -60.239 53.494  1.975   1.00 89.22 532 A 1 
ATOM 3899 C CG2 . ILE A 1 532 ? -61.190 53.814  -0.359  1.00 88.73 532 A 1 
ATOM 3900 C CD1 . ILE A 1 532 ? -58.787 53.723  1.535   1.00 85.21 532 A 1 
ATOM 3901 N N   . GLU A 1 533 ? -64.467 52.759  -0.149  1.00 93.28 533 A 1 
ATOM 3902 C CA  . GLU A 1 533 ? -65.388 52.255  -1.165  1.00 93.81 533 A 1 
ATOM 3903 C C   . GLU A 1 533 ? -64.726 52.139  -2.544  1.00 94.14 533 A 1 
ATOM 3904 O O   . GLU A 1 533 ? -63.719 52.781  -2.852  1.00 92.45 533 A 1 
ATOM 3905 C CB  . GLU A 1 533 ? -66.661 53.106  -1.233  1.00 92.77 533 A 1 
ATOM 3906 C CG  . GLU A 1 533 ? -67.478 53.011  0.061   1.00 84.95 533 A 1 
ATOM 3907 C CD  . GLU A 1 533 ? -68.892 53.585  -0.070  1.00 80.04 533 A 1 
ATOM 3908 O OE1 . GLU A 1 533 ? -69.708 53.258  0.826   1.00 70.96 533 A 1 
ATOM 3909 O OE2 . GLU A 1 533 ? -69.153 54.283  -1.069  1.00 69.27 533 A 1 
ATOM 3910 N N   . ARG A 1 534 ? -65.290 51.309  -3.376  1.00 94.14 534 A 1 
ATOM 3911 C CA  . ARG A 1 534 ? -64.824 51.134  -4.750  1.00 94.52 534 A 1 
ATOM 3912 C C   . ARG A 1 534 ? -64.911 52.450  -5.524  1.00 94.25 534 A 1 
ATOM 3913 O O   . ARG A 1 534 ? -65.939 53.109  -5.502  1.00 90.85 534 A 1 
ATOM 3914 C CB  . ARG A 1 534 ? -65.633 50.014  -5.422  1.00 93.37 534 A 1 
ATOM 3915 C CG  . ARG A 1 534 ? -65.160 49.748  -6.859  1.00 89.43 534 A 1 
ATOM 3916 C CD  . ARG A 1 534 ? -65.969 48.619  -7.501  1.00 86.94 534 A 1 
ATOM 3917 N NE  . ARG A 1 534 ? -65.515 48.375  -8.875  1.00 80.12 534 A 1 
ATOM 3918 C CZ  . ARG A 1 534 ? -66.115 47.622  -9.783  1.00 73.10 534 A 1 
ATOM 3919 N NH1 . ARG A 1 534 ? -67.230 46.988  -9.528  1.00 67.58 534 A 1 
ATOM 3920 N NH2 . ARG A 1 534 ? -65.604 47.505  -10.972 1.00 68.94 534 A 1 
ATOM 3921 N N   . GLY A 1 535 ? -63.853 52.789  -6.254  1.00 93.89 535 A 1 
ATOM 3922 C CA  . GLY A 1 535 ? -63.791 53.996  -7.081  1.00 93.63 535 A 1 
ATOM 3923 C C   . GLY A 1 535 ? -63.186 55.222  -6.391  1.00 94.34 535 A 1 
ATOM 3924 O O   . GLY A 1 535 ? -62.819 56.169  -7.089  1.00 91.46 535 A 1 
ATOM 3925 N N   . VAL A 1 536 ? -63.021 55.188  -5.068  1.00 94.39 536 A 1 
ATOM 3926 C CA  . VAL A 1 536 ? -62.382 56.271  -4.305  1.00 94.32 536 A 1 
ATOM 3927 C C   . VAL A 1 536 ? -60.886 56.334  -4.643  1.00 94.80 536 A 1 
ATOM 3928 O O   . VAL A 1 536 ? -60.240 55.285  -4.725  1.00 93.34 536 A 1 
ATOM 3929 C CB  . VAL A 1 536 ? -62.619 56.083  -2.790  1.00 93.44 536 A 1 
ATOM 3930 C CG1 . VAL A 1 536 ? -61.923 57.148  -1.938  1.00 85.80 536 A 1 
ATOM 3931 C CG2 . VAL A 1 536 ? -64.117 56.153  -2.470  1.00 84.00 536 A 1 
ATOM 3932 N N   . PRO A 1 537 ? -60.315 57.540  -4.868  1.00 95.36 537 A 1 
ATOM 3933 C CA  . PRO A 1 537 ? -58.884 57.701  -5.079  1.00 95.29 537 A 1 
ATOM 3934 C C   . PRO A 1 537 ? -58.102 57.331  -3.813  1.00 95.37 537 A 1 
ATOM 3935 O O   . PRO A 1 537 ? -58.483 57.683  -2.697  1.00 93.55 537 A 1 
ATOM 3936 C CB  . PRO A 1 537 ? -58.680 59.158  -5.503  1.00 93.90 537 A 1 
ATOM 3937 C CG  . PRO A 1 537 ? -59.860 59.881  -4.872  1.00 90.13 537 A 1 
ATOM 3938 C CD  . PRO A 1 537 ? -60.975 58.834  -4.916  1.00 93.50 537 A 1 
ATOM 3939 N N   . VAL A 1 538 ? -57.007 56.590  -3.996  1.00 93.46 538 A 1 
ATOM 3940 C CA  . VAL A 1 538 ? -56.128 56.118  -2.922  1.00 93.67 538 A 1 
ATOM 3941 C C   . VAL A 1 538 ? -54.682 56.478  -3.221  1.00 94.10 538 A 1 
ATOM 3942 O O   . VAL A 1 538 ? -54.266 56.506  -4.378  1.00 92.56 538 A 1 
ATOM 3943 C CB  . VAL A 1 538 ? -56.270 54.603  -2.661  1.00 92.68 538 A 1 
ATOM 3944 C CG1 . VAL A 1 538 ? -57.663 54.248  -2.137  1.00 83.53 538 A 1 
ATOM 3945 C CG2 . VAL A 1 538 ? -55.972 53.732  -3.888  1.00 82.96 538 A 1 
ATOM 3946 N N   . LYS A 1 539 ? -53.903 56.697  -2.171  1.00 93.79 539 A 1 
ATOM 3947 C CA  . LYS A 1 539 ? -52.470 56.978  -2.250  1.00 94.24 539 A 1 
ATOM 3948 C C   . LYS A 1 539 ? -51.685 55.939  -1.463  1.00 94.24 539 A 1 
ATOM 3949 O O   . LYS A 1 539 ? -52.055 55.597  -0.345  1.00 92.24 539 A 1 
ATOM 3950 C CB  . LYS A 1 539 ? -52.228 58.401  -1.741  1.00 92.82 539 A 1 
ATOM 3951 C CG  . LYS A 1 539 ? -50.770 58.834  -1.881  1.00 89.63 539 A 1 
ATOM 3952 C CD  . LYS A 1 539 ? -50.641 60.274  -1.394  1.00 87.67 539 A 1 
ATOM 3953 C CE  . LYS A 1 539 ? -49.205 60.759  -1.529  1.00 78.56 539 A 1 
ATOM 3954 N NZ  . LYS A 1 539 ? -49.103 62.151  -1.030  1.00 72.29 539 A 1 
ATOM 3955 N N   . VAL A 1 540 ? -50.582 55.451  -2.034  1.00 92.65 540 A 1 
ATOM 3956 C CA  . VAL A 1 540 ? -49.687 54.508  -1.352  1.00 92.50 540 A 1 
ATOM 3957 C C   . VAL A 1 540 ? -48.844 55.257  -0.327  1.00 92.21 540 A 1 
ATOM 3958 O O   . VAL A 1 540 ? -48.001 56.072  -0.691  1.00 89.77 540 A 1 
ATOM 3959 C CB  . VAL A 1 540 ? -48.793 53.752  -2.349  1.00 91.76 540 A 1 
ATOM 3960 C CG1 . VAL A 1 540 ? -47.922 52.718  -1.623  1.00 82.34 540 A 1 
ATOM 3961 C CG2 . VAL A 1 540 ? -49.620 53.008  -3.402  1.00 80.30 540 A 1 
ATOM 3962 N N   . ILE A 1 541 ? -49.043 54.956  0.951   1.00 92.20 541 A 1 
ATOM 3963 C CA  . ILE A 1 541 ? -48.304 55.602  2.047   1.00 91.20 541 A 1 
ATOM 3964 C C   . ILE A 1 541 ? -47.090 54.792  2.497   1.00 90.95 541 A 1 
ATOM 3965 O O   . ILE A 1 541 ? -46.069 55.359  2.892   1.00 87.62 541 A 1 
ATOM 3966 C CB  . ILE A 1 541 ? -49.233 55.901  3.246   1.00 89.78 541 A 1 
ATOM 3967 C CG1 . ILE A 1 541 ? -50.024 54.665  3.744   1.00 80.48 541 A 1 
ATOM 3968 C CG2 . ILE A 1 541 ? -50.176 57.048  2.853   1.00 79.67 541 A 1 
ATOM 3969 C CD1 . ILE A 1 541 ? -50.628 54.849  5.138   1.00 75.91 541 A 1 
ATOM 3970 N N   . ARG A 1 542 ? -47.182 53.470  2.403   1.00 87.39 542 A 1 
ATOM 3971 C CA  . ARG A 1 542 ? -46.117 52.578  2.867   1.00 86.27 542 A 1 
ATOM 3972 C C   . ARG A 1 542 ? -46.138 51.261  2.115   1.00 86.93 542 A 1 
ATOM 3973 O O   . ARG A 1 542 ? -47.192 50.744  1.773   1.00 84.78 542 A 1 
ATOM 3974 C CB  . ARG A 1 542 ? -46.274 52.371  4.388   1.00 83.12 542 A 1 
ATOM 3975 C CG  . ARG A 1 542 ? -45.007 51.841  5.069   1.00 72.72 542 A 1 
ATOM 3976 C CD  . ARG A 1 542 ? -45.202 51.659  6.586   1.00 73.90 542 A 1 
ATOM 3977 N NE  . ARG A 1 542 ? -45.439 52.940  7.279   1.00 66.10 542 A 1 
ATOM 3978 C CZ  . ARG A 1 542 ? -46.099 53.106  8.414   1.00 59.34 542 A 1 
ATOM 3979 N NH1 . ARG A 1 542 ? -46.476 52.100  9.148   1.00 55.53 542 A 1 
ATOM 3980 N NH2 . ARG A 1 542 ? -46.428 54.297  8.818   1.00 51.52 542 A 1 
ATOM 3981 N N   . VAL A 1 543 ? -44.963 50.693  1.921   1.00 81.40 543 A 1 
ATOM 3982 C CA  . VAL A 1 543 ? -44.798 49.337  1.397   1.00 80.87 543 A 1 
ATOM 3983 C C   . VAL A 1 543 ? -43.941 48.539  2.372   1.00 79.26 543 A 1 
ATOM 3984 O O   . VAL A 1 543 ? -42.831 48.951  2.709   1.00 75.14 543 A 1 
ATOM 3985 C CB  . VAL A 1 543 ? -44.212 49.356  -0.024  1.00 80.13 543 A 1 
ATOM 3986 C CG1 . VAL A 1 543 ? -43.982 47.937  -0.546  1.00 73.02 543 A 1 
ATOM 3987 C CG2 . VAL A 1 543 ? -45.158 50.071  -1.001  1.00 71.73 543 A 1 
ATOM 3988 N N   . LEU A 1 544 ? -44.452 47.397  2.845   1.00 80.39 544 A 1 
ATOM 3989 C CA  . LEU A 1 544 ? -43.778 46.474  3.755   1.00 77.14 544 A 1 
ATOM 3990 C C   . LEU A 1 544 ? -43.625 45.119  3.052   1.00 75.51 544 A 1 
ATOM 3991 O O   . LEU A 1 544 ? -44.485 44.245  3.159   1.00 70.79 544 A 1 
ATOM 3992 C CB  . LEU A 1 544 ? -44.579 46.370  5.072   1.00 75.36 544 A 1 
ATOM 3993 C CG  . LEU A 1 544 ? -44.678 47.670  5.896   1.00 69.12 544 A 1 
ATOM 3994 C CD1 . LEU A 1 544 ? -45.612 47.448  7.088   1.00 65.96 544 A 1 
ATOM 3995 C CD2 . LEU A 1 544 ? -43.321 48.125  6.441   1.00 63.53 544 A 1 
ATOM 3996 N N   . GLY A 1 545 ? -42.545 44.971  2.281   1.00 74.65 545 A 1 
ATOM 3997 C CA  . GLY A 1 545 ? -42.345 43.808  1.412   1.00 73.11 545 A 1 
ATOM 3998 C C   . GLY A 1 545 ? -43.363 43.785  0.271   1.00 74.83 545 A 1 
ATOM 3999 O O   . GLY A 1 545 ? -43.381 44.684  -0.562  1.00 70.73 545 A 1 
ATOM 4000 N N   . ASN A 1 546 ? -44.216 42.762  0.248   1.00 77.62 546 A 1 
ATOM 4001 C CA  . ASN A 1 546 ? -45.310 42.640  -0.718  1.00 78.02 546 A 1 
ATOM 4002 C C   . ASN A 1 546 ? -46.638 43.261  -0.238  1.00 80.06 546 A 1 
ATOM 4003 O O   . ASN A 1 546 ? -47.624 43.223  -0.971  1.00 77.16 546 A 1 
ATOM 4004 C CB  . ASN A 1 546 ? -45.476 41.156  -1.102  1.00 73.37 546 A 1 
ATOM 4005 C CG  . ASN A 1 546 ? -45.967 40.276  0.039   1.00 66.63 546 A 1 
ATOM 4006 O OD1 . ASN A 1 546 ? -45.973 40.644  1.201   1.00 60.06 546 A 1 
ATOM 4007 N ND2 . ASN A 1 546 ? -46.380 39.070  -0.255  1.00 59.72 546 A 1 
ATOM 4008 N N   . ARG A 1 547 ? -46.681 43.829  0.976   1.00 79.76 547 A 1 
ATOM 4009 C CA  . ARG A 1 547 ? -47.862 44.477  1.548   1.00 83.05 547 A 1 
ATOM 4010 C C   . ARG A 1 547 ? -47.841 45.971  1.232   1.00 85.83 547 A 1 
ATOM 4011 O O   . ARG A 1 547 ? -46.978 46.696  1.716   1.00 84.52 547 A 1 
ATOM 4012 C CB  . ARG A 1 547 ? -47.907 44.186  3.054   1.00 81.03 547 A 1 
ATOM 4013 C CG  . ARG A 1 547 ? -49.208 44.645  3.712   1.00 72.37 547 A 1 
ATOM 4014 C CD  . ARG A 1 547 ? -49.133 44.352  5.220   1.00 72.21 547 A 1 
ATOM 4015 N NE  . ARG A 1 547 ? -50.397 44.698  5.886   1.00 64.63 547 A 1 
ATOM 4016 C CZ  . ARG A 1 547 ? -50.618 44.856  7.175   1.00 58.60 547 A 1 
ATOM 4017 N NH1 . ARG A 1 547 ? -49.680 44.741  8.066   1.00 56.35 547 A 1 
ATOM 4018 N NH2 . ARG A 1 547 ? -51.814 45.136  7.584   1.00 50.96 547 A 1 
ATOM 4019 N N   . ILE A 1 548 ? -48.794 46.424  0.441   1.00 86.50 548 A 1 
ATOM 4020 C CA  . ILE A 1 548 ? -48.954 47.820  0.028   1.00 89.04 548 A 1 
ATOM 4021 C C   . ILE A 1 548 ? -50.038 48.448  0.900   1.00 90.59 548 A 1 
ATOM 4022 O O   . ILE A 1 548 ? -51.177 47.988  0.884   1.00 89.49 548 A 1 
ATOM 4023 C CB  . ILE A 1 548 ? -49.312 47.902  -1.474  1.00 88.99 548 A 1 
ATOM 4024 C CG1 . ILE A 1 548 ? -48.269 47.174  -2.357  1.00 86.11 548 A 1 
ATOM 4025 C CG2 . ILE A 1 548 ? -49.447 49.373  -1.900  1.00 85.46 548 A 1 
ATOM 4026 C CD1 . ILE A 1 548 ? -48.751 46.968  -3.799  1.00 82.10 548 A 1 
ATOM 4027 N N   . ILE A 1 549 ? -49.685 49.483  1.645   1.00 91.19 549 A 1 
ATOM 4028 C CA  . ILE A 1 549 ? -50.610 50.199  2.523   1.00 91.50 549 A 1 
ATOM 4029 C C   . ILE A 1 549 ? -51.035 51.493  1.835   1.00 92.27 549 A 1 
ATOM 4030 O O   . ILE A 1 549 ? -50.188 52.276  1.393   1.00 91.18 549 A 1 
ATOM 4031 C CB  . ILE A 1 549 ? -49.998 50.430  3.922   1.00 90.54 549 A 1 
ATOM 4032 C CG1 . ILE A 1 549 ? -49.530 49.089  4.543   1.00 85.13 549 A 1 
ATOM 4033 C CG2 . ILE A 1 549 ? -51.029 51.117  4.832   1.00 83.83 549 A 1 
ATOM 4034 C CD1 . ILE A 1 549 ? -48.821 49.226  5.893   1.00 75.12 549 A 1 
ATOM 4035 N N   . VAL A 1 550 ? -52.337 51.708  1.758   1.00 92.17 550 A 1 
ATOM 4036 C CA  . VAL A 1 550 ? -52.951 52.873  1.111   1.00 92.88 550 A 1 
ATOM 4037 C C   . VAL A 1 550 ? -53.875 53.622  2.068   1.00 93.00 550 A 1 
ATOM 4038 O O   . VAL A 1 550 ? -54.474 53.029  2.961   1.00 91.53 550 A 1 
ATOM 4039 C CB  . VAL A 1 550 ? -53.693 52.494  -0.188  1.00 92.54 550 A 1 
ATOM 4040 C CG1 . VAL A 1 550 ? -52.759 51.834  -1.209  1.00 83.19 550 A 1 
ATOM 4041 C CG2 . VAL A 1 550 ? -54.893 51.566  0.034   1.00 82.33 550 A 1 
ATOM 4042 N N   . GLU A 1 551 ? -54.019 54.914  1.829   1.00 93.40 551 A 1 
ATOM 4043 C CA  . GLU A 1 551 ? -55.011 55.776  2.479   1.00 93.21 551 A 1 
ATOM 4044 C C   . GLU A 1 551 ? -55.868 56.489  1.420   1.00 93.55 551 A 1 
ATOM 4045 O O   . GLU A 1 551 ? -55.460 56.560  0.257   1.00 91.76 551 A 1 
ATOM 4046 C CB  . GLU A 1 551 ? -54.321 56.762  3.435   1.00 90.54 551 A 1 
ATOM 4047 C CG  . GLU A 1 551 ? -53.499 57.849  2.725   1.00 82.17 551 A 1 
ATOM 4048 C CD  . GLU A 1 551 ? -52.709 58.757  3.678   1.00 81.82 551 A 1 
ATOM 4049 O OE1 . GLU A 1 551 ? -51.920 59.584  3.151   1.00 72.83 551 A 1 
ATOM 4050 O OE2 . GLU A 1 551 ? -52.843 58.601  4.909   1.00 74.35 551 A 1 
ATOM 4051 N N   . PRO A 1 552 ? -57.050 57.026  1.771   1.00 93.85 552 A 1 
ATOM 4052 C CA  . PRO A 1 552 ? -57.831 57.856  0.862   1.00 93.15 552 A 1 
ATOM 4053 C C   . PRO A 1 552 ? -57.042 59.114  0.471   1.00 93.30 552 A 1 
ATOM 4054 O O   . PRO A 1 552 ? -56.520 59.813  1.337   1.00 90.51 552 A 1 
ATOM 4055 C CB  . PRO A 1 552 ? -59.118 58.214  1.608   1.00 91.69 552 A 1 
ATOM 4056 C CG  . PRO A 1 552 ? -59.174 57.223  2.770   1.00 87.79 552 A 1 
ATOM 4057 C CD  . PRO A 1 552 ? -57.711 56.918  3.055   1.00 91.38 552 A 1 
ATOM 4058 N N   . ASP A 1 553 ? -56.956 59.407  -0.819  1.00 90.85 553 A 1 
ATOM 4059 C CA  . ASP A 1 553 ? -56.322 60.642  -1.282  1.00 89.92 553 A 1 
ATOM 4060 C C   . ASP A 1 553 ? -57.318 61.801  -1.184  1.00 88.23 553 A 1 
ATOM 4061 O O   . ASP A 1 553 ? -58.218 61.951  -2.008  1.00 80.61 553 A 1 
ATOM 4062 C CB  . ASP A 1 553 ? -55.738 60.483  -2.690  1.00 87.89 553 A 1 
ATOM 4063 C CG  . ASP A 1 553 ? -54.795 61.636  -3.061  1.00 86.53 553 A 1 
ATOM 4064 O OD1 . ASP A 1 553 ? -54.595 62.554  -2.229  1.00 77.48 553 A 1 
ATOM 4065 O OD2 . ASP A 1 553 ? -54.200 61.563  -4.158  1.00 78.90 553 A 1 
ATOM 4066 N N   . ILE A 1 554 ? -57.131 62.619  -0.147  1.00 86.56 554 A 1 
ATOM 4067 C CA  . ILE A 1 554 ? -58.036 63.723  0.205   1.00 83.93 554 A 1 
ATOM 4068 C C   . ILE A 1 554 ? -57.828 64.946  -0.711  1.00 83.49 554 A 1 
ATOM 4069 O O   . ILE A 1 554 ? -58.608 65.890  -0.659  1.00 75.36 554 A 1 
ATOM 4070 C CB  . ILE A 1 554 ? -57.899 64.089  1.709   1.00 79.55 554 A 1 
ATOM 4071 C CG1 . ILE A 1 554 ? -57.540 62.881  2.612   1.00 71.05 554 A 1 
ATOM 4072 C CG2 . ILE A 1 554 ? -59.206 64.726  2.223   1.00 67.20 554 A 1 
ATOM 4073 C CD1 . ILE A 1 554 ? -57.241 63.225  4.074   1.00 63.10 554 A 1 
ATOM 4074 N N   . ASN A 1 555 ? -56.790 64.931  -1.558  1.00 79.66 555 A 1 
ATOM 4075 C CA  . ASN A 1 555 ? -56.413 66.065  -2.412  1.00 77.44 555 A 1 
ATOM 4076 C C   . ASN A 1 555 ? -56.937 65.973  -3.854  1.00 74.37 555 A 1 
ATOM 4077 O O   . ASN A 1 555 ? -56.592 66.821  -4.677  1.00 66.40 555 A 1 
ATOM 4078 C CB  . ASN A 1 555 ? -54.885 66.241  -2.357  1.00 72.39 555 A 1 
ATOM 4079 C CG  . ASN A 1 555 ? -54.385 66.803  -1.034  1.00 65.80 555 A 1 
ATOM 4080 O OD1 . ASN A 1 555 ? -55.047 67.526  -0.316  1.00 59.84 555 A 1 
ATOM 4081 N ND2 . ASN A 1 555 ? -53.160 66.517  -0.678  1.00 58.34 555 A 1 
ATOM 4082 N N   . VAL A 1 556 ? -57.756 64.974  -4.152  1.00 71.33 556 A 1 
ATOM 4083 C CA  . VAL A 1 556 ? -58.406 64.832  -5.463  1.00 68.67 556 A 1 
ATOM 4084 C C   . VAL A 1 556 ? -59.909 65.042  -5.280  1.00 65.36 556 A 1 
ATOM 4085 O O   . VAL A 1 556 ? -60.638 64.112  -4.949  1.00 56.90 556 A 1 
ATOM 4086 C CB  . VAL A 1 556 ? -58.056 63.490  -6.136  1.00 63.65 556 A 1 
ATOM 4087 C CG1 . VAL A 1 556 ? -58.607 63.425  -7.566  1.00 57.03 556 A 1 
ATOM 4088 C CG2 . VAL A 1 556 ? -56.533 63.283  -6.232  1.00 56.77 556 A 1 
ATOM 4089 N N   . SER A 1 557 ? -60.343 66.291  -5.429  1.00 59.60 557 A 1 
ATOM 4090 C CA  . SER A 1 557 ? -61.765 66.650  -5.580  1.00 56.29 557 A 1 
ATOM 4091 C C   . SER A 1 557 ? -62.199 66.562  -7.040  1.00 51.04 557 A 1 
ATOM 4092 O O   . SER A 1 557 ? -61.404 66.965  -7.913  1.00 45.59 557 A 1 
ATOM 4093 C CB  . SER A 1 557 ? -62.049 68.054  -5.029  1.00 50.44 557 A 1 
ATOM 4094 O OG  . SER A 1 557 ? -60.937 68.882  -5.205  1.00 45.14 557 A 1 
ATOM 4095 O OXT . SER A 1 557 ? -63.348 66.100  -7.210  1.00 43.00 557 A 1 
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