# 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_if04348
#
_entry.id if04348
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n PHE 3   
1 n PHE 4   
1 n LEU 5   
1 n ALA 6   
1 n LEU 7   
1 n ARG 8   
1 n ASN 9   
1 n ILE 10  
1 n SER 11  
1 n LYS 12  
1 n ASN 13  
1 n LYS 14  
1 n LYS 15  
1 n ASN 16  
1 n SER 17  
1 n GLY 18  
1 n ILE 19  
1 n VAL 20  
1 n ALA 21  
1 n LEU 22  
1 n LEU 23  
1 n ILE 24  
1 n ALA 25  
1 n VAL 26  
1 n ILE 27  
1 n THR 28  
1 n PHE 29  
1 n LEU 30  
1 n PHE 31  
1 n PHE 32  
1 n ILE 33  
1 n GLY 34  
1 n ASN 35  
1 n SER 36  
1 n VAL 37  
1 n ILE 38  
1 n GLY 39  
1 n ARG 40  
1 n ALA 41  
1 n ASP 42  
1 n ARG 43  
1 n GLY 44  
1 n ILE 45  
1 n ARG 46  
1 n GLU 47  
1 n VAL 48  
1 n TYR 49  
1 n THR 50  
1 n ASP 51  
1 n ASN 52  
1 n LEU 53  
1 n THR 54  
1 n GLY 55  
1 n ASP 56  
1 n VAL 57  
1 n VAL 58  
1 n ILE 59  
1 n GLN 60  
1 n LYS 61  
1 n ALA 62  
1 n GLY 63  
1 n ASP 64  
1 n VAL 65  
1 n THR 66  
1 n MET 67  
1 n ASN 68  
1 n LEU 69  
1 n PHE 70  
1 n GLY 71  
1 n ALA 72  
1 n ASN 73  
1 n THR 74  
1 n PRO 75  
1 n ILE 76  
1 n ILE 77  
1 n ASP 78  
1 n THR 79  
1 n TYR 80  
1 n PHE 81  
1 n THR 82  
1 n ILE 83  
1 n PRO 84  
1 n VAL 85  
1 n LEU 86  
1 n PRO 87  
1 n ALA 88  
1 n HIS 89  
1 n ASP 90  
1 n ALA 91  
1 n VAL 92  
1 n MET 93  
1 n GLU 94  
1 n LEU 95  
1 n ALA 96  
1 n ALA 97  
1 n ALA 98  
1 n GLU 99  
1 n PRO 100 
1 n GLY 101 
1 n ILE 102 
1 n ALA 103 
1 n GLY 104 
1 n ILE 105 
1 n THR 106 
1 n SER 107 
1 n GLN 108 
1 n VAL 109 
1 n SER 110 
1 n GLY 111 
1 n LYS 112 
1 n ALA 113 
1 n TYR 114 
1 n LEU 115 
1 n ASP 116 
1 n MET 117 
1 n MET 118 
1 n GLU 119 
1 n VAL 120 
1 n ARG 121 
1 n GLU 122 
1 n PRO 123 
1 n VAL 124 
1 n LEU 125 
1 n LEU 126 
1 n CYS 127 
1 n GLY 128 
1 n VAL 129 
1 n ASP 130 
1 n ALA 131 
1 n ALA 132 
1 n SER 133 
1 n TYR 134 
1 n PHE 135 
1 n SER 136 
1 n ILE 137 
1 n PHE 138 
1 n PRO 139 
1 n GLY 140 
1 n ILE 141 
1 n THR 142 
1 n LEU 143 
1 n GLU 144 
1 n GLU 145 
1 n GLY 146 
1 n ARG 147 
1 n PHE 148 
1 n LEU 149 
1 n ARG 150 
1 n ALA 151 
1 n GLY 152 
1 n GLU 153 
1 n TYR 154 
1 n GLY 155 
1 n ALA 156 
1 n MET 157 
1 n ILE 158 
1 n THR 159 
1 n LEU 160 
1 n ASP 161 
1 n ARG 162 
1 n ALA 163 
1 n GLU 164 
1 n ARG 165 
1 n ILE 166 
1 n GLU 167 
1 n ARG 168 
1 n GLN 169 
1 n THR 170 
1 n GLY 171 
1 n GLN 172 
1 n ARG 173 
1 n PRO 174 
1 n ALA 175 
1 n ILE 176 
1 n GLY 177 
1 n THR 178 
1 n PRO 179 
1 n MET 180 
1 n LEU 181 
1 n PHE 182 
1 n THR 183 
1 n ALA 184 
1 n GLY 185 
1 n GLY 186 
1 n ASN 187 
1 n ALA 188 
1 n GLY 189 
1 n PHE 190 
1 n LYS 191 
1 n ILE 192 
1 n ARG 193 
1 n GLU 194 
1 n VAL 195 
1 n PRO 196 
1 n LEU 197 
1 n VAL 198 
1 n GLY 199 
1 n ILE 200 
1 n PHE 201 
1 n SER 202 
1 n TYR 203 
1 n GLN 204 
1 n ASN 205 
1 n PRO 206 
1 n GLY 207 
1 n GLN 208 
1 n PHE 209 
1 n MET 210 
1 n ASN 211 
1 n GLU 212 
1 n ILE 213 
1 n VAL 214 
1 n ILE 215 
1 n ILE 216 
1 n ASP 217 
1 n PRO 218 
1 n GLN 219 
1 n THR 220 
1 n VAL 221 
1 n ARG 222 
1 n VAL 223 
1 n LEU 224 
1 n ASN 225 
1 n SER 226 
1 n ILE 227 
1 n GLN 228 
1 n VAL 229 
1 n ALA 230 
1 n GLY 231 
1 n GLY 232 
1 n ALA 233 
1 n ASP 234 
1 n VAL 235 
1 n GLU 236 
1 n LEU 237 
1 n GLY 238 
1 n GLU 239 
1 n GLU 240 
1 n THR 241 
1 n LEU 242 
1 n ARG 243 
1 n LEU 244 
1 n LEU 245 
1 n ALA 246 
1 n ALA 247 
1 n ASP 248 
1 n PRO 249 
1 n ASP 250 
1 n ASP 251 
1 n VAL 252 
1 n PHE 253 
1 n ASP 254 
1 n ASP 255 
1 n ALA 256 
1 n ALA 257 
1 n ILE 258 
1 n PHE 259 
1 n ALA 260 
1 n ALA 261 
1 n ASP 262 
1 n MET 263 
1 n THR 264 
1 n ASP 265 
1 n ASN 266 
1 n ALA 267 
1 n GLU 268 
1 n PHE 269 
1 n SER 270 
1 n ALA 271 
1 n ASP 272 
1 n THR 273 
1 n LEU 274 
1 n GLN 275 
1 n ALA 276 
1 n TYR 277 
1 n LEU 278 
1 n SER 279 
1 n GLU 280 
1 n PHE 281 
1 n ASP 282 
1 n LEU 283 
1 n SER 284 
1 n GLU 285 
1 n SER 286 
1 n ASP 287 
1 n GLY 288 
1 n GLU 289 
1 n ILE 290 
1 n GLY 291 
1 n GLY 292 
1 n ASP 293 
1 n TRP 294 
1 n ASN 295 
1 n PHE 296 
1 n ILE 297 
1 n ILE 298 
1 n LEU 299 
1 n ARG 300 
1 n LEU 301 
1 n GLU 302 
1 n LYS 303 
1 n GLY 304 
1 n VAL 305 
1 n SER 306 
1 n PRO 307 
1 n GLY 308 
1 n SER 309 
1 n PHE 310 
1 n ILE 311 
1 n SER 312 
1 n ALA 313 
1 n LEU 314 
1 n ASN 315 
1 n LYS 316 
1 n LYS 317 
1 n LEU 318 
1 n ALA 319 
1 n ALA 320 
1 n TYR 321 
1 n GLY 322 
1 n VAL 323 
1 n THR 324 
1 n ALA 325 
1 n VAL 326 
1 n SER 327 
1 n TRP 328 
1 n ARG 329 
1 n ILE 330 
1 n ALA 331 
1 n ALA 332 
1 n GLY 333 
1 n THR 334 
1 n SER 335 
1 n ALA 336 
1 n ILE 337 
1 n LEU 338 
1 n LEU 339 
1 n LEU 340 
1 n LEU 341 
1 n ILE 342 
1 n GLN 343 
1 n SER 344 
1 n LEU 345 
1 n PHE 346 
1 n ASN 347 
1 n ALA 348 
1 n GLY 349 
1 n VAL 350 
1 n PHE 351 
1 n LEU 352 
1 n VAL 353 
1 n SER 354 
1 n VAL 355 
1 n ALA 356 
1 n GLY 357 
1 n VAL 358 
1 n ILE 359 
1 n ALA 360 
1 n ALA 361 
1 n ILE 362 
1 n ASN 363 
1 n ILE 364 
1 n LEU 365 
1 n LEU 366 
1 n VAL 367 
1 n ALA 368 
1 n VAL 369 
1 n PHE 370 
1 n ARG 371 
1 n ARG 372 
1 n THR 373 
1 n ARG 374 
1 n GLU 375 
1 n ILE 376 
1 n GLY 377 
1 n THR 378 
1 n LEU 379 
1 n ARG 380 
1 n ALA 381 
1 n ILE 382 
1 n GLY 383 
1 n ALA 384 
1 n SER 385 
1 n ASP 386 
1 n ALA 387 
1 n TYR 388 
1 n ILE 389 
1 n ARG 390 
1 n ILE 391 
1 n LEU 392 
1 n ILE 393 
1 n LEU 394 
1 n LEU 395 
1 n GLU 396 
1 n ASN 397 
1 n PHE 398 
1 n LEU 399 
1 n ILE 400 
1 n ALA 401 
1 n LEU 402 
1 n ALA 403 
1 n ALA 404 
1 n GLY 405 
1 n PHE 406 
1 n ALA 407 
1 n GLY 408 
1 n ILE 409 
1 n LEU 410 
1 n PHE 411 
1 n GLY 412 
1 n LEU 413 
1 n CYS 414 
1 n PHE 415 
1 n LEU 416 
1 n ARG 417 
1 n PHE 418 
1 n ILE 419 
1 n ASN 420 
1 n ARG 421 
1 n MET 422 
1 n GLY 423 
1 n ILE 424 
1 n ILE 425 
1 n ILE 426 
1 n PRO 427 
1 n ASN 428 
1 n ASP 429 
1 n LEU 430 
1 n ILE 431 
1 n ALA 432 
1 n SER 433 
1 n LEU 434 
1 n LEU 435 
1 n GLY 436 
1 n GLY 437 
1 n ALA 438 
1 n VAL 439 
1 n LEU 440 
1 n GLN 441 
1 n VAL 442 
1 n GLU 443 
1 n LEU 444 
1 n SER 445 
1 n PRO 446 
1 n HIS 447 
1 n ILE 448 
1 n ALA 449 
1 n GLY 450 
1 n LEU 451 
1 n SER 452 
1 n VAL 453 
1 n MET 454 
1 n VAL 455 
1 n ALA 456 
1 n VAL 457 
1 n ILE 458 
1 n LEU 459 
1 n GLY 460 
1 n ALA 461 
1 n ALA 462 
1 n ALA 463 
1 n SER 464 
1 n VAL 465 
1 n TYR 466 
1 n PRO 467 
1 n VAL 468 
1 n GLU 469 
1 n ILE 470 
1 n ALA 471 
1 n VAL 472 
1 n ARG 473 
1 n ILE 474 
1 n GLU 475 
1 n PRO 476 
1 n MET 477 
1 n ALA 478 
1 n ALA 479 
1 n VAL 480 
1 n UNK 481 
1 n UNK 482 
1 n UNK 483 
1 n UNK 484 
1 n ARG 485 
1 n LEU 486 
1 n SER 487 
1 n ILE 488 
1 n ARG 489 
1 n TRP 490 
1 n LYS 491 
1 n SER 492 
1 n ARG 493 
1 n CYS 494 
1 n GLY 495 
1 n LEU 496 
1 n SER 497 
1 n LEU 498 
1 n TRP 499 
1 n ARG 500 
1 n ARG 501 
1 n CYS 502 
1 n GLY 503 
1 n GLY 504 
1 n ASP 505 
1 n ASP 506 
1 n GLY 507 
1 n LYS 508 
1 n VAL 509 
1 n PHE 510 
1 n CYS 511 
1 n PRO 512 
1 n PHE 513 
1 n GLN 514 
1 n ALA 515 
1 n GLY 516 
1 n ASP 517 
1 n LYS 518 
1 n ILE 519 
1 n PHE 520 
1 n ILE 521 
1 n PRO 522 
1 n LEU 523 
1 n PRO 524 
1 n ALA 525 
1 n ALA 526 
1 n LEU 527 
1 n CYS 528 
1 n VAL 529 
1 n SER 530 
1 n PHE 531 
1 n GLY 532 
1 n GLY 533 
1 n THR 534 
1 n GLY 535 
1 n PHE 536 
1 n TRP 537 
1 n PHE 538 
1 n CYS 539 
1 n PHE 540 
1 n PRO 541 
1 n GLN 542 
1 n ARG 543 
1 n ARG 544 
1 n ASP 545 
1 n VAL 546 
1 n GLY 547 
#
_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 05:41:33)"
_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 72.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 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 LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n UNK . 481 A 481 
A 482 1 n UNK . 482 A 482 
A 483 1 n UNK . 483 A 483 
A 484 1 n UNK . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLY . 547 A 547 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -29.242 24.167  29.779  1.00 83.63 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -30.645 23.756  29.525  1.00 85.95 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -30.775 22.818  28.314  1.00 86.85 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -31.282 21.723  28.490  1.00 82.03 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -31.584 24.973  29.436  1.00 79.19 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -33.038 24.564  29.718  1.00 68.48 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -34.135 25.979  29.995  1.00 61.57 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -34.498 26.509  28.302  1.00 53.35 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? -30.234 23.171  27.133  1.00 81.80 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? -30.276 22.344  25.906  1.00 82.53 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? -29.732 20.919  26.084  1.00 85.00 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? -30.404 19.956  25.729  1.00 81.30 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? -29.489 23.040  24.792  1.00 78.10 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? -30.161 24.283  24.258  1.00 76.07 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? -31.141 24.159  23.260  1.00 68.98 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? -29.805 25.557  24.735  1.00 69.58 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? -31.751 25.307  22.729  1.00 64.05 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? -30.421 26.705  24.206  1.00 64.83 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? -31.390 26.579  23.200  1.00 64.81 2   A 1 
ATOM   20   N N   . PHE A 1 3   ? -28.557 20.773  26.703  1.00 83.27 3   A 1 
ATOM   21   C CA  . PHE A 1 3   ? -27.923 19.472  26.933  1.00 84.47 3   A 1 
ATOM   22   C C   . PHE A 1 3   ? -28.811 18.517  27.750  1.00 86.22 3   A 1 
ATOM   23   O O   . PHE A 1 3   ? -29.011 17.366  27.372  1.00 84.36 3   A 1 
ATOM   24   C CB  . PHE A 1 3   ? -26.580 19.708  27.635  1.00 83.21 3   A 1 
ATOM   25   C CG  . PHE A 1 3   ? -25.801 18.436  27.891  1.00 82.74 3   A 1 
ATOM   26   C CD1 . PHE A 1 3   ? -25.863 17.797  29.143  1.00 75.03 3   A 1 
ATOM   27   C CD2 . PHE A 1 3   ? -25.019 17.876  26.861  1.00 75.88 3   A 1 
ATOM   28   C CE1 . PHE A 1 3   ? -25.148 16.608  29.361  1.00 73.08 3   A 1 
ATOM   29   C CE2 . PHE A 1 3   ? -24.307 16.688  27.082  1.00 73.63 3   A 1 
ATOM   30   C CZ  . PHE A 1 3   ? -24.370 16.051  28.334  1.00 77.12 3   A 1 
ATOM   31   N N   . PHE A 1 4   ? -29.404 18.998  28.842  1.00 88.47 4   A 1 
ATOM   32   C CA  . PHE A 1 4   ? -30.262 18.176  29.700  1.00 88.12 4   A 1 
ATOM   33   C C   . PHE A 1 4   ? -31.567 17.768  28.995  1.00 88.17 4   A 1 
ATOM   34   O O   . PHE A 1 4   ? -32.041 16.643  29.155  1.00 86.63 4   A 1 
ATOM   35   C CB  . PHE A 1 4   ? -30.543 18.940  31.001  1.00 87.82 4   A 1 
ATOM   36   C CG  . PHE A 1 4   ? -31.178 18.083  32.074  1.00 82.51 4   A 1 
ATOM   37   C CD1 . PHE A 1 4   ? -32.576 18.076  32.260  1.00 73.84 4   A 1 
ATOM   38   C CD2 . PHE A 1 4   ? -30.365 17.273  32.890  1.00 73.78 4   A 1 
ATOM   39   C CE1 . PHE A 1 4   ? -33.155 17.270  33.255  1.00 67.92 4   A 1 
ATOM   40   C CE2 . PHE A 1 4   ? -30.943 16.465  33.883  1.00 69.05 4   A 1 
ATOM   41   C CZ  . PHE A 1 4   ? -32.338 16.465  34.069  1.00 70.82 4   A 1 
ATOM   42   N N   . LEU A 1 5   ? -32.138 18.662  28.169  1.00 84.69 5   A 1 
ATOM   43   C CA  . LEU A 1 5   ? -33.313 18.357  27.347  1.00 83.21 5   A 1 
ATOM   44   C C   . LEU A 1 5   ? -32.992 17.312  26.270  1.00 84.53 5   A 1 
ATOM   45   O O   . LEU A 1 5   ? -33.762 16.366  26.113  1.00 83.49 5   A 1 
ATOM   46   C CB  . LEU A 1 5   ? -33.855 19.653  26.714  1.00 81.79 5   A 1 
ATOM   47   C CG  . LEU A 1 5   ? -34.560 20.587  27.716  1.00 73.94 5   A 1 
ATOM   48   C CD1 . LEU A 1 5   ? -34.840 21.934  27.050  1.00 66.27 5   A 1 
ATOM   49   C CD2 . LEU A 1 5   ? -35.893 20.007  28.198  1.00 66.62 5   A 1 
ATOM   50   N N   . ALA A 1 6   ? -31.841 17.430  25.590  1.00 83.96 6   A 1 
ATOM   51   C CA  . ALA A 1 6   ? -31.382 16.439  24.617  1.00 83.44 6   A 1 
ATOM   52   C C   . ALA A 1 6   ? -31.205 15.058  25.272  1.00 84.41 6   A 1 
ATOM   53   O O   . ALA A 1 6   ? -31.766 14.073  24.798  1.00 84.58 6   A 1 
ATOM   54   C CB  . ALA A 1 6   ? -30.083 16.944  23.973  1.00 83.76 6   A 1 
ATOM   55   N N   . LEU A 1 7   ? -30.533 14.988  26.432  1.00 88.76 7   A 1 
ATOM   56   C CA  . LEU A 1 7   ? -30.333 13.735  27.165  1.00 88.44 7   A 1 
ATOM   57   C C   . LEU A 1 7   ? -31.664 13.097  27.608  1.00 88.02 7   A 1 
ATOM   58   O O   . LEU A 1 7   ? -31.864 11.888  27.479  1.00 86.45 7   A 1 
ATOM   59   C CB  . LEU A 1 7   ? -29.423 14.017  28.377  1.00 88.55 7   A 1 
ATOM   60   C CG  . LEU A 1 7   ? -28.783 12.738  28.951  1.00 82.01 7   A 1 
ATOM   61   C CD1 . LEU A 1 7   ? -27.622 12.266  28.077  1.00 73.32 7   A 1 
ATOM   62   C CD2 . LEU A 1 7   ? -28.250 13.009  30.359  1.00 73.55 7   A 1 
ATOM   63   N N   . ARG A 1 8   ? -32.608 13.915  28.092  1.00 91.13 8   A 1 
ATOM   64   C CA  . ARG A 1 8   ? -33.959 13.466  28.455  1.00 89.69 8   A 1 
ATOM   65   C C   . ARG A 1 8   ? -34.718 12.913  27.245  1.00 89.18 8   A 1 
ATOM   66   O O   . ARG A 1 8   ? -35.411 11.905  27.375  1.00 86.35 8   A 1 
ATOM   67   C CB  . ARG A 1 8   ? -34.709 14.635  29.117  1.00 88.70 8   A 1 
ATOM   68   C CG  . ARG A 1 8   ? -36.074 14.202  29.675  1.00 78.11 8   A 1 
ATOM   69   C CD  . ARG A 1 8   ? -36.782 15.403  30.309  1.00 75.27 8   A 1 
ATOM   70   N NE  . ARG A 1 8   ? -38.080 15.020  30.900  1.00 65.00 8   A 1 
ATOM   71   C CZ  . ARG A 1 8   ? -38.970 15.837  31.437  1.00 58.18 8   A 1 
ATOM   72   N NH1 . ARG A 1 8   ? -38.792 17.128  31.454  1.00 53.99 8   A 1 
ATOM   73   N NH2 . ARG A 1 8   ? -40.063 15.373  31.974  1.00 50.43 8   A 1 
ATOM   74   N N   . ASN A 1 9   ? -34.583 13.544  26.078  1.00 86.92 9   A 1 
ATOM   75   C CA  . ASN A 1 9   ? -35.215 13.088  24.839  1.00 85.40 9   A 1 
ATOM   76   C C   . ASN A 1 9   ? -34.633 11.759  24.347  1.00 85.75 9   A 1 
ATOM   77   O O   . ASN A 1 9   ? -35.397 10.857  23.994  1.00 83.67 9   A 1 
ATOM   78   C CB  . ASN A 1 9   ? -35.083 14.183  23.779  1.00 83.35 9   A 1 
ATOM   79   C CG  . ASN A 1 9   ? -36.007 15.361  24.007  1.00 76.84 9   A 1 
ATOM   80   O OD1 . ASN A 1 9   ? -36.900 15.356  24.848  1.00 69.86 9   A 1 
ATOM   81   N ND2 . ASN A 1 9   ? -35.836 16.399  23.221  1.00 70.49 9   A 1 
ATOM   82   N N   . ILE A 1 10  ? -33.307 11.591  24.406  1.00 86.43 10  A 1 
ATOM   83   C CA  . ILE A 1 10  ? -32.624 10.325  24.095  1.00 86.16 10  A 1 
ATOM   84   C C   . ILE A 1 10  ? -33.145 9.206   25.004  1.00 85.84 10  A 1 
ATOM   85   O O   . ILE A 1 10  ? -33.539 8.141   24.519  1.00 84.07 10  A 1 
ATOM   86   C CB  . ILE A 1 10  ? -31.089 10.495  24.211  1.00 86.93 10  A 1 
ATOM   87   C CG1 . ILE A 1 10  ? -30.562 11.463  23.128  1.00 83.57 10  A 1 
ATOM   88   C CG2 . ILE A 1 10  ? -30.367 9.139   24.080  1.00 81.91 10  A 1 
ATOM   89   C CD1 . ILE A 1 10  ? -29.130 11.954  23.368  1.00 76.92 10  A 1 
ATOM   90   N N   . SER A 1 11  ? -33.235 9.466   26.318  1.00 90.92 11  A 1 
ATOM   91   C CA  . SER A 1 11  ? -33.734 8.489   27.298  1.00 89.78 11  A 1 
ATOM   92   C C   . SER A 1 11  ? -35.198 8.085   27.047  1.00 88.03 11  A 1 
ATOM   93   O O   . SER A 1 11  ? -35.535 6.900   27.108  1.00 85.40 11  A 1 
ATOM   94   C CB  . SER A 1 11  ? -33.566 9.064   28.707  1.00 90.06 11  A 1 
ATOM   95   O OG  . SER A 1 11  ? -33.977 8.109   29.669  1.00 76.08 11  A 1 
ATOM   96   N N   . LYS A 1 12  ? -36.062 9.037   26.697  1.00 89.56 12  A 1 
ATOM   97   C CA  . LYS A 1 12  ? -37.461 8.746   26.330  1.00 87.89 12  A 1 
ATOM   98   C C   . LYS A 1 12  ? -37.581 7.909   25.054  1.00 87.77 12  A 1 
ATOM   99   O O   . LYS A 1 12  ? -38.448 7.045   24.964  1.00 83.85 12  A 1 
ATOM   100  C CB  . LYS A 1 12  ? -38.233 10.053  26.144  1.00 86.16 12  A 1 
ATOM   101  C CG  . LYS A 1 12  ? -38.690 10.726  27.447  1.00 75.88 12  A 1 
ATOM   102  C CD  . LYS A 1 12  ? -39.489 11.971  27.035  1.00 71.49 12  A 1 
ATOM   103  C CE  . LYS A 1 12  ? -40.267 12.653  28.152  1.00 62.51 12  A 1 
ATOM   104  N NZ  . LYS A 1 12  ? -41.198 13.647  27.543  1.00 56.40 12  A 1 
ATOM   105  N N   . ASN A 1 13  ? -36.707 8.139   24.059  1.00 86.83 13  A 1 
ATOM   106  C CA  . ASN A 1 13  ? -36.749 7.448   22.769  1.00 86.37 13  A 1 
ATOM   107  C C   . ASN A 1 13  ? -35.694 6.330   22.645  1.00 87.93 13  A 1 
ATOM   108  O O   . ASN A 1 13  ? -35.151 6.077   21.567  1.00 85.68 13  A 1 
ATOM   109  C CB  . ASN A 1 13  ? -36.688 8.486   21.640  1.00 83.43 13  A 1 
ATOM   110  C CG  . ASN A 1 13  ? -37.112 7.901   20.308  1.00 75.61 13  A 1 
ATOM   111  O OD1 . ASN A 1 13  ? -37.883 6.954   20.218  1.00 67.04 13  A 1 
ATOM   112  N ND2 . ASN A 1 13  ? -36.651 8.461   19.219  1.00 67.97 13  A 1 
ATOM   113  N N   . LYS A 1 14  ? -35.415 5.637   23.754  1.00 90.14 14  A 1 
ATOM   114  C CA  . LYS A 1 14  ? -34.326 4.649   23.872  1.00 89.93 14  A 1 
ATOM   115  C C   . LYS A 1 14  ? -34.270 3.585   22.767  1.00 90.52 14  A 1 
ATOM   116  O O   . LYS A 1 14  ? -33.179 3.177   22.395  1.00 89.04 14  A 1 
ATOM   117  C CB  . LYS A 1 14  ? -34.374 3.996   25.267  1.00 88.49 14  A 1 
ATOM   118  C CG  . LYS A 1 14  ? -35.639 3.146   25.545  1.00 79.97 14  A 1 
ATOM   119  C CD  . LYS A 1 14  ? -35.609 2.565   26.968  1.00 77.44 14  A 1 
ATOM   120  C CE  . LYS A 1 14  ? -36.842 1.694   27.239  1.00 68.26 14  A 1 
ATOM   121  N NZ  . LYS A 1 14  ? -36.816 1.130   28.614  1.00 59.91 14  A 1 
ATOM   122  N N   . LYS A 1 15  ? -35.410 3.142   22.230  1.00 88.74 15  A 1 
ATOM   123  C CA  . LYS A 1 15  ? -35.452 2.112   21.176  1.00 88.68 15  A 1 
ATOM   124  C C   . LYS A 1 15  ? -34.870 2.628   19.857  1.00 89.10 15  A 1 
ATOM   125  O O   . LYS A 1 15  ? -33.943 2.029   19.332  1.00 87.67 15  A 1 
ATOM   126  C CB  . LYS A 1 15  ? -36.877 1.562   20.975  1.00 87.86 15  A 1 
ATOM   127  C CG  . LYS A 1 15  ? -37.383 0.729   22.165  1.00 78.68 15  A 1 
ATOM   128  C CD  . LYS A 1 15  ? -38.720 0.041   21.835  1.00 74.25 15  A 1 
ATOM   129  C CE  . LYS A 1 15  ? -39.201 -0.831  23.002  1.00 64.95 15  A 1 
ATOM   130  N NZ  . LYS A 1 15  ? -40.423 -1.616  22.663  1.00 58.21 15  A 1 
ATOM   131  N N   . ASN A 1 16  ? -35.367 3.754   19.345  1.00 87.24 16  A 1 
ATOM   132  C CA  . ASN A 1 16  ? -34.906 4.309   18.069  1.00 86.88 16  A 1 
ATOM   133  C C   . ASN A 1 16  ? -33.476 4.863   18.185  1.00 88.22 16  A 1 
ATOM   134  O O   . ASN A 1 16  ? -32.641 4.563   17.338  1.00 87.15 16  A 1 
ATOM   135  C CB  . ASN A 1 16  ? -35.885 5.389   17.588  1.00 85.40 16  A 1 
ATOM   136  C CG  . ASN A 1 16  ? -37.275 4.873   17.275  1.00 80.97 16  A 1 
ATOM   137  O OD1 . ASN A 1 16  ? -37.547 3.700   17.077  1.00 72.53 16  A 1 
ATOM   138  N ND2 . ASN A 1 16  ? -38.243 5.755   17.245  1.00 72.61 16  A 1 
ATOM   139  N N   . SER A 1 17  ? -33.177 5.599   19.273  1.00 87.12 17  A 1 
ATOM   140  C CA  . SER A 1 17  ? -31.827 6.107   19.537  1.00 87.91 17  A 1 
ATOM   141  C C   . SER A 1 17  ? -30.813 4.970   19.681  1.00 89.32 17  A 1 
ATOM   142  O O   . SER A 1 17  ? -29.710 5.074   19.164  1.00 88.53 17  A 1 
ATOM   143  C CB  . SER A 1 17  ? -31.813 6.975   20.802  1.00 87.27 17  A 1 
ATOM   144  O OG  . SER A 1 17  ? -32.767 8.020   20.705  1.00 78.33 17  A 1 
ATOM   145  N N   . GLY A 1 18  ? -31.190 3.860   20.320  1.00 90.34 18  A 1 
ATOM   146  C CA  . GLY A 1 18  ? -30.342 2.675   20.462  1.00 90.75 18  A 1 
ATOM   147  C C   . GLY A 1 18  ? -30.040 1.980   19.132  1.00 91.81 18  A 1 
ATOM   148  O O   . GLY A 1 18  ? -28.900 1.592   18.905  1.00 90.24 18  A 1 
ATOM   149  N N   . ILE A 1 19  ? -31.019 1.866   18.224  1.00 89.18 19  A 1 
ATOM   150  C CA  . ILE A 1 19  ? -30.798 1.267   16.893  1.00 89.00 19  A 1 
ATOM   151  C C   . ILE A 1 19  ? -29.857 2.143   16.051  1.00 89.71 19  A 1 
ATOM   152  O O   . ILE A 1 19  ? -28.919 1.628   15.447  1.00 89.40 19  A 1 
ATOM   153  C CB  . ILE A 1 19  ? -32.138 1.011   16.164  1.00 88.42 19  A 1 
ATOM   154  C CG1 . ILE A 1 19  ? -33.000 -0.030  16.915  1.00 82.36 19  A 1 
ATOM   155  C CG2 . ILE A 1 19  ? -31.886 0.496   14.729  1.00 79.52 19  A 1 
ATOM   156  C CD1 . ILE A 1 19  ? -34.473 -0.039  16.477  1.00 71.19 19  A 1 
ATOM   157  N N   . VAL A 1 20  ? -30.063 3.472   16.042  1.00 87.72 20  A 1 
ATOM   158  C CA  . VAL A 1 20  ? -29.176 4.409   15.332  1.00 87.63 20  A 1 
ATOM   159  C C   . VAL A 1 20  ? -27.768 4.371   15.928  1.00 88.60 20  A 1 
ATOM   160  O O   . VAL A 1 20  ? -26.792 4.280   15.186  1.00 88.58 20  A 1 
ATOM   161  C CB  . VAL A 1 20  ? -29.753 5.838   15.353  1.00 87.45 20  A 1 
ATOM   162  C CG1 . VAL A 1 20  ? -28.795 6.865   14.734  1.00 80.82 20  A 1 
ATOM   163  C CG2 . VAL A 1 20  ? -31.065 5.906   14.562  1.00 81.05 20  A 1 
ATOM   164  N N   . ALA A 1 21  ? -27.651 4.380   17.264  1.00 90.56 21  A 1 
ATOM   165  C CA  . ALA A 1 21  ? -26.369 4.269   17.947  1.00 90.49 21  A 1 
ATOM   166  C C   . ALA A 1 21  ? -25.657 2.951   17.611  1.00 91.24 21  A 1 
ATOM   167  O O   . ALA A 1 21  ? -24.471 2.972   17.301  1.00 90.80 21  A 1 
ATOM   168  C CB  . ALA A 1 21  ? -26.586 4.409   19.458  1.00 90.88 21  A 1 
ATOM   169  N N   . LEU A 1 22  ? -26.368 1.819   17.622  1.00 91.41 22  A 1 
ATOM   170  C CA  . LEU A 1 22  ? -25.808 0.513   17.268  1.00 90.70 22  A 1 
ATOM   171  C C   . LEU A 1 22  ? -25.275 0.501   15.832  1.00 91.10 22  A 1 
ATOM   172  O O   . LEU A 1 22  ? -24.163 0.043   15.600  1.00 90.75 22  A 1 
ATOM   173  C CB  . LEU A 1 22  ? -26.885 -0.567  17.473  1.00 91.32 22  A 1 
ATOM   174  C CG  . LEU A 1 22  ? -26.409 -2.000  17.153  1.00 85.56 22  A 1 
ATOM   175  C CD1 . LEU A 1 22  ? -25.324 -2.471  18.120  1.00 77.79 22  A 1 
ATOM   176  C CD2 . LEU A 1 22  ? -27.592 -2.961  17.240  1.00 76.71 22  A 1 
ATOM   177  N N   . LEU A 1 23  ? -26.033 1.052   14.883  1.00 89.97 23  A 1 
ATOM   178  C CA  . LEU A 1 23  ? -25.634 1.119   13.478  1.00 88.82 23  A 1 
ATOM   179  C C   . LEU A 1 23  ? -24.355 1.946   13.292  1.00 89.99 23  A 1 
ATOM   180  O O   . LEU A 1 23  ? -23.405 1.479   12.661  1.00 89.43 23  A 1 
ATOM   181  C CB  . LEU A 1 23  ? -26.845 1.623   12.684  1.00 88.13 23  A 1 
ATOM   182  C CG  . LEU A 1 23  ? -26.633 1.655   11.164  1.00 78.56 23  A 1 
ATOM   183  C CD1 . LEU A 1 23  ? -27.952 1.323   10.458  1.00 70.70 23  A 1 
ATOM   184  C CD2 . LEU A 1 23  ? -26.182 3.042   10.713  1.00 71.07 23  A 1 
ATOM   185  N N   . ILE A 1 24  ? -24.280 3.140   13.901  1.00 90.18 24  A 1 
ATOM   186  C CA  . ILE A 1 24  ? -23.079 3.987   13.867  1.00 89.80 24  A 1 
ATOM   187  C C   . ILE A 1 24  ? -21.909 3.293   14.578  1.00 90.24 24  A 1 
ATOM   188  O O   . ILE A 1 24  ? -20.787 3.310   14.072  1.00 89.34 24  A 1 
ATOM   189  C CB  . ILE A 1 24  ? -23.378 5.384   14.463  1.00 89.99 24  A 1 
ATOM   190  C CG1 . ILE A 1 24  ? -24.414 6.139   13.597  1.00 88.13 24  A 1 
ATOM   191  C CG2 . ILE A 1 24  ? -22.090 6.223   14.585  1.00 86.90 24  A 1 
ATOM   192  C CD1 . ILE A 1 24  ? -24.938 7.437   14.226  1.00 80.64 24  A 1 
ATOM   193  N N   . ALA A 1 25  ? -22.151 2.643   15.724  1.00 91.54 25  A 1 
ATOM   194  C CA  . ALA A 1 25  ? -21.124 1.923   16.473  1.00 91.35 25  A 1 
ATOM   195  C C   . ALA A 1 25  ? -20.542 0.749   15.671  1.00 91.95 25  A 1 
ATOM   196  O O   . ALA A 1 25  ? -19.326 0.585   15.650  1.00 91.03 25  A 1 
ATOM   197  C CB  . ALA A 1 25  ? -21.707 1.451   17.810  1.00 92.04 25  A 1 
ATOM   198  N N   . VAL A 1 26  ? -21.372 -0.028  14.962  1.00 92.15 26  A 1 
ATOM   199  C CA  . VAL A 1 26  ? -20.918 -1.139  14.102  1.00 91.01 26  A 1 
ATOM   200  C C   . VAL A 1 26  ? -20.075 -0.625  12.937  1.00 91.34 26  A 1 
ATOM   201  O O   . VAL A 1 26  ? -18.996 -1.158  12.695  1.00 90.37 26  A 1 
ATOM   202  C CB  . VAL A 1 26  ? -22.111 -1.980  13.604  1.00 90.84 26  A 1 
ATOM   203  C CG1 . VAL A 1 26  ? -21.713 -2.987  12.513  1.00 86.79 26  A 1 
ATOM   204  C CG2 . VAL A 1 26  ? -22.719 -2.790  14.758  1.00 86.51 26  A 1 
ATOM   205  N N   . ILE A 1 27  ? -20.507 0.442   12.248  1.00 90.21 27  A 1 
ATOM   206  C CA  . ILE A 1 27  ? -19.717 1.047   11.161  1.00 88.95 27  A 1 
ATOM   207  C C   . ILE A 1 27  ? -18.375 1.550   11.695  1.00 89.57 27  A 1 
ATOM   208  O O   . ILE A 1 27  ? -17.327 1.277   11.110  1.00 88.67 27  A 1 
ATOM   209  C CB  . ILE A 1 27  ? -20.509 2.178   10.464  1.00 89.09 27  A 1 
ATOM   210  C CG1 . ILE A 1 27  ? -21.743 1.603   9.727   1.00 86.97 27  A 1 
ATOM   211  C CG2 . ILE A 1 27  ? -19.617 2.934   9.460   1.00 84.91 27  A 1 
ATOM   212  C CD1 . ILE A 1 27  ? -22.745 2.674   9.277   1.00 79.13 27  A 1 
ATOM   213  N N   . THR A 1 28  ? -18.389 2.245   12.842  1.00 91.32 28  A 1 
ATOM   214  C CA  . THR A 1 28  ? -17.177 2.772   13.485  1.00 91.17 28  A 1 
ATOM   215  C C   . THR A 1 28  ? -16.241 1.646   13.910  1.00 90.88 28  A 1 
ATOM   216  O O   . THR A 1 28  ? -15.036 1.734   13.686  1.00 89.55 28  A 1 
ATOM   217  C CB  . THR A 1 28  ? -17.528 3.626   14.707  1.00 91.59 28  A 1 
ATOM   218  O OG1 . THR A 1 28  ? -18.466 4.614   14.367  1.00 81.40 28  A 1 
ATOM   219  C CG2 . THR A 1 28  ? -16.309 4.350   15.273  1.00 82.18 28  A 1 
ATOM   220  N N   . PHE A 1 29  ? -16.783 0.570   14.481  1.00 91.74 29  A 1 
ATOM   221  C CA  . PHE A 1 29  ? -16.040 -0.630  14.852  1.00 90.65 29  A 1 
ATOM   222  C C   . PHE A 1 29  ? -15.364 -1.278  13.637  1.00 91.21 29  A 1 
ATOM   223  O O   . PHE A 1 29  ? -14.162 -1.516  13.673  1.00 90.70 29  A 1 
ATOM   224  C CB  . PHE A 1 29  ? -16.990 -1.609  15.555  1.00 90.52 29  A 1 
ATOM   225  C CG  . PHE A 1 29  ? -16.425 -3.006  15.714  1.00 90.62 29  A 1 
ATOM   226  C CD1 . PHE A 1 29  ? -16.763 -4.022  14.798  1.00 84.42 29  A 1 
ATOM   227  C CD2 . PHE A 1 29  ? -15.525 -3.281  16.754  1.00 86.15 29  A 1 
ATOM   228  C CE1 . PHE A 1 29  ? -16.204 -5.306  14.932  1.00 84.28 29  A 1 
ATOM   229  C CE2 . PHE A 1 29  ? -14.967 -4.563  16.888  1.00 84.96 29  A 1 
ATOM   230  C CZ  . PHE A 1 29  ? -15.304 -5.579  15.978  1.00 88.11 29  A 1 
ATOM   231  N N   . LEU A 1 30  ? -16.101 -1.507  12.548  1.00 90.97 30  A 1 
ATOM   232  C CA  . LEU A 1 30  ? -15.552 -2.098  11.322  1.00 89.59 30  A 1 
ATOM   233  C C   . LEU A 1 30  ? -14.457 -1.220  10.715  1.00 89.78 30  A 1 
ATOM   234  O O   . LEU A 1 30  ? -13.385 -1.720  10.377  1.00 88.81 30  A 1 
ATOM   235  C CB  . LEU A 1 30  ? -16.681 -2.326  10.301  1.00 89.38 30  A 1 
ATOM   236  C CG  . LEU A 1 30  ? -17.663 -3.455  10.656  1.00 83.83 30  A 1 
ATOM   237  C CD1 . LEU A 1 30  ? -18.808 -3.465  9.639   1.00 77.36 30  A 1 
ATOM   238  C CD2 . LEU A 1 30  ? -16.993 -4.833  10.641  1.00 76.27 30  A 1 
ATOM   239  N N   . PHE A 1 31  ? -14.689 0.097   10.643  1.00 88.81 31  A 1 
ATOM   240  C CA  . PHE A 1 31  ? -13.701 1.052   10.151  1.00 87.43 31  A 1 
ATOM   241  C C   . PHE A 1 31  ? -12.440 1.055   11.019  1.00 87.62 31  A 1 
ATOM   242  O O   . PHE A 1 31  ? -11.326 0.999   10.498  1.00 86.69 31  A 1 
ATOM   243  C CB  . PHE A 1 31  ? -14.335 2.445   10.086  1.00 86.76 31  A 1 
ATOM   244  C CG  . PHE A 1 31  ? -13.408 3.504   9.524   1.00 85.65 31  A 1 
ATOM   245  C CD1 . PHE A 1 31  ? -12.604 4.276   10.382  1.00 78.34 31  A 1 
ATOM   246  C CD2 . PHE A 1 31  ? -13.325 3.700   8.134   1.00 77.90 31  A 1 
ATOM   247  C CE1 . PHE A 1 31  ? -11.722 5.238   9.852   1.00 74.66 31  A 1 
ATOM   248  C CE2 . PHE A 1 31  ? -12.444 4.660   7.605   1.00 74.87 31  A 1 
ATOM   249  C CZ  . PHE A 1 31  ? -11.640 5.430   8.463   1.00 78.64 31  A 1 
ATOM   250  N N   . PHE A 1 32  ? -12.605 1.085   12.348  1.00 88.90 32  A 1 
ATOM   251  C CA  . PHE A 1 32  ? -11.501 1.091   13.300  1.00 88.24 32  A 1 
ATOM   252  C C   . PHE A 1 32  ? -10.673 -0.195  13.240  1.00 88.40 32  A 1 
ATOM   253  O O   . PHE A 1 32  ? -9.453  -0.126  13.100  1.00 88.13 32  A 1 
ATOM   254  C CB  . PHE A 1 32  ? -12.051 1.332   14.713  1.00 88.95 32  A 1 
ATOM   255  C CG  . PHE A 1 32  ? -10.996 1.213   15.794  1.00 89.10 32  A 1 
ATOM   256  C CD1 . PHE A 1 32  ? -11.011 0.123   16.683  1.00 82.39 32  A 1 
ATOM   257  C CD2 . PHE A 1 32  ? -9.968  2.168   15.872  1.00 83.13 32  A 1 
ATOM   258  C CE1 . PHE A 1 32  ? -10.003 -0.009  17.645  1.00 81.62 32  A 1 
ATOM   259  C CE2 . PHE A 1 32  ? -8.955  2.033   16.834  1.00 81.84 32  A 1 
ATOM   260  C CZ  . PHE A 1 32  ? -8.970  0.943   17.722  1.00 85.31 32  A 1 
ATOM   261  N N   . ILE A 1 33  ? -11.320 -1.365  13.308  1.00 91.68 33  A 1 
ATOM   262  C CA  . ILE A 1 33  ? -10.634 -2.664  13.281  1.00 90.48 33  A 1 
ATOM   263  C C   . ILE A 1 33  ? -9.927  -2.878  11.947  1.00 89.60 33  A 1 
ATOM   264  O O   . ILE A 1 33  ? -8.735  -3.169  11.940  1.00 87.40 33  A 1 
ATOM   265  C CB  . ILE A 1 33  ? -11.619 -3.814  13.593  1.00 89.71 33  A 1 
ATOM   266  C CG1 . ILE A 1 33  ? -12.105 -3.761  15.055  1.00 82.77 33  A 1 
ATOM   267  C CG2 . ILE A 1 33  ? -11.015 -5.199  13.293  1.00 81.05 33  A 1 
ATOM   268  C CD1 . ILE A 1 33  ? -11.030 -4.034  16.117  1.00 70.60 33  A 1 
ATOM   269  N N   . GLY A 1 34  ? -10.629 -2.696  10.827  1.00 87.53 34  A 1 
ATOM   270  C CA  . GLY A 1 34  ? -10.054 -2.931  9.507   1.00 84.30 34  A 1 
ATOM   271  C C   . GLY A 1 34  ? -8.852  -2.039  9.232   1.00 84.88 34  A 1 
ATOM   272  O O   . GLY A 1 34  ? -7.788  -2.541  8.879   1.00 82.80 34  A 1 
ATOM   273  N N   . ASN A 1 35  ? -8.959  -0.723  9.496   1.00 87.32 35  A 1 
ATOM   274  C CA  . ASN A 1 35  ? -7.825  0.181   9.307   1.00 86.36 35  A 1 
ATOM   275  C C   . ASN A 1 35  ? -6.708  -0.030  10.336  1.00 86.23 35  A 1 
ATOM   276  O O   . ASN A 1 35  ? -5.559  0.255   10.025  1.00 84.09 35  A 1 
ATOM   277  C CB  . ASN A 1 35  ? -8.301  1.637   9.288   1.00 85.62 35  A 1 
ATOM   278  C CG  . ASN A 1 35  ? -9.005  1.978   7.994   1.00 82.78 35  A 1 
ATOM   279  O OD1 . ASN A 1 35  ? -8.391  2.123   6.948   1.00 74.91 35  A 1 
ATOM   280  N ND2 . ASN A 1 35  ? -10.306 2.092   8.003   1.00 72.70 35  A 1 
ATOM   281  N N   . SER A 1 36  ? -7.002  -0.543  11.540  1.00 87.95 36  A 1 
ATOM   282  C CA  . SER A 1 36  ? -5.960  -0.888  12.518  1.00 86.87 36  A 1 
ATOM   283  C C   . SER A 1 36  ? -5.143  -2.096  12.068  1.00 86.80 36  A 1 
ATOM   284  O O   . SER A 1 36  ? -3.919  -2.053  12.137  1.00 85.36 36  A 1 
ATOM   285  C CB  . SER A 1 36  ? -6.546  -1.152  13.905  1.00 87.42 36  A 1 
ATOM   286  O OG  . SER A 1 36  ? -7.135  0.028   14.417  1.00 80.56 36  A 1 
ATOM   287  N N   . VAL A 1 37  ? -5.803  -3.145  11.558  1.00 87.64 37  A 1 
ATOM   288  C CA  . VAL A 1 37  ? -5.131  -4.353  11.048  1.00 86.28 37  A 1 
ATOM   289  C C   . VAL A 1 37  ? -4.338  -4.031  9.780   1.00 86.28 37  A 1 
ATOM   290  O O   . VAL A 1 37  ? -3.146  -4.318  9.717   1.00 85.46 37  A 1 
ATOM   291  C CB  . VAL A 1 37  ? -6.143  -5.487  10.804  1.00 85.76 37  A 1 
ATOM   292  C CG1 . VAL A 1 37  ? -5.489  -6.715  10.153  1.00 81.19 37  A 1 
ATOM   293  C CG2 . VAL A 1 37  ? -6.769  -5.954  12.124  1.00 81.32 37  A 1 
ATOM   294  N N   . ILE A 1 38  ? -4.965  -3.378  8.796   1.00 86.61 38  A 1 
ATOM   295  C CA  . ILE A 1 38  ? -4.303  -3.013  7.534   1.00 85.37 38  A 1 
ATOM   296  C C   . ILE A 1 38  ? -3.157  -2.025  7.794   1.00 85.06 38  A 1 
ATOM   297  O O   . ILE A 1 38  ? -2.076  -2.182  7.247   1.00 83.74 38  A 1 
ATOM   298  C CB  . ILE A 1 38  ? -5.327  -2.454  6.521   1.00 84.85 38  A 1 
ATOM   299  C CG1 . ILE A 1 38  ? -6.376  -3.526  6.133   1.00 81.02 38  A 1 
ATOM   300  C CG2 . ILE A 1 38  ? -4.610  -1.974  5.248   1.00 79.12 38  A 1 
ATOM   301  C CD1 . ILE A 1 38  ? -7.587  -2.962  5.373   1.00 72.66 38  A 1 
ATOM   302  N N   . GLY A 1 39  ? -3.359  -1.041  8.681   1.00 86.68 39  A 1 
ATOM   303  C CA  . GLY A 1 39  ? -2.315  -0.086  9.048   1.00 84.81 39  A 1 
ATOM   304  C C   . GLY A 1 39  ? -1.148  -0.716  9.811   1.00 85.94 39  A 1 
ATOM   305  O O   . GLY A 1 39  ? -0.022  -0.235  9.702   1.00 85.01 39  A 1 
ATOM   306  N N   . ARG A 1 40  ? -1.372  -1.795  10.575  1.00 85.34 40  A 1 
ATOM   307  C CA  . ARG A 1 40  ? -0.285  -2.583  11.184  1.00 84.96 40  A 1 
ATOM   308  C C   . ARG A 1 40  ? 0.504   -3.334  10.124  1.00 86.19 40  A 1 
ATOM   309  O O   . ARG A 1 40  ? 1.722   -3.243  10.146  1.00 84.38 40  A 1 
ATOM   310  C CB  . ARG A 1 40  ? -0.820  -3.525  12.274  1.00 83.79 40  A 1 
ATOM   311  C CG  . ARG A 1 40  ? 0.271   -4.427  12.912  1.00 75.83 40  A 1 
ATOM   312  C CD  . ARG A 1 40  ? 1.393   -3.622  13.597  1.00 74.15 40  A 1 
ATOM   313  N NE  . ARG A 1 40  ? 2.451   -4.484  14.157  1.00 65.65 40  A 1 
ATOM   314  C CZ  . ARG A 1 40  ? 3.755   -4.404  13.909  1.00 57.20 40  A 1 
ATOM   315  N NH1 . ARG A 1 40  ? 4.267   -3.581  13.038  1.00 52.10 40  A 1 
ATOM   316  N NH2 . ARG A 1 40  ? 4.595   -5.165  14.555  1.00 50.77 40  A 1 
ATOM   317  N N   . ALA A 1 41  ? -0.189  -4.007  9.198   1.00 83.01 41  A 1 
ATOM   318  C CA  . ALA A 1 41  ? 0.449   -4.707  8.085   1.00 81.73 41  A 1 
ATOM   319  C C   . ALA A 1 41  ? 1.270   -3.744  7.211   1.00 82.88 41  A 1 
ATOM   320  O O   . ALA A 1 41  ? 2.415   -4.029  6.882   1.00 82.07 41  A 1 
ATOM   321  C CB  . ALA A 1 41  ? -0.640  -5.429  7.278   1.00 81.97 41  A 1 
ATOM   322  N N   . ASP A 1 42  ? 0.725   -2.562  6.914   1.00 83.72 42  A 1 
ATOM   323  C CA  . ASP A 1 42  ? 1.407   -1.531  6.131   1.00 83.84 42  A 1 
ATOM   324  C C   . ASP A 1 42  ? 2.700   -1.032  6.792   1.00 84.41 42  A 1 
ATOM   325  O O   . ASP A 1 42  ? 3.738   -0.925  6.133   1.00 84.84 42  A 1 
ATOM   326  C CB  . ASP A 1 42  ? 0.449   -0.357  5.919   1.00 83.74 42  A 1 
ATOM   327  C CG  . ASP A 1 42  ? 1.019   0.604   4.897   1.00 79.36 42  A 1 
ATOM   328  O OD1 . ASP A 1 42  ? 1.242   0.160   3.750   1.00 73.18 42  A 1 
ATOM   329  O OD2 . ASP A 1 42  ? 1.224   1.803   5.188   1.00 71.93 42  A 1 
ATOM   330  N N   . ARG A 1 43  ? 2.651   -0.769  8.105   1.00 85.88 43  A 1 
ATOM   331  C CA  . ARG A 1 43  ? 3.850   -0.402  8.876   1.00 86.01 43  A 1 
ATOM   332  C C   . ARG A 1 43  ? 4.858   -1.543  8.931   1.00 86.69 43  A 1 
ATOM   333  O O   . ARG A 1 43  ? 6.033   -1.277  8.739   1.00 85.01 43  A 1 
ATOM   334  C CB  . ARG A 1 43  ? 3.481   0.040   10.293  1.00 85.11 43  A 1 
ATOM   335  C CG  . ARG A 1 43  ? 2.881   1.448   10.304  1.00 76.24 43  A 1 
ATOM   336  C CD  . ARG A 1 43  ? 2.642   1.945   11.727  1.00 75.84 43  A 1 
ATOM   337  N NE  . ARG A 1 43  ? 1.651   1.108   12.434  1.00 67.71 43  A 1 
ATOM   338  C CZ  . ARG A 1 43  ? 0.718   1.520   13.274  1.00 60.04 43  A 1 
ATOM   339  N NH1 . ARG A 1 43  ? 0.544   2.777   13.551  1.00 56.04 43  A 1 
ATOM   340  N NH2 . ARG A 1 43  ? -0.066  0.657   13.856  1.00 52.85 43  A 1 
ATOM   341  N N   . GLY A 1 44  ? 4.389   -2.772  9.134   1.00 85.13 44  A 1 
ATOM   342  C CA  . GLY A 1 44  ? 5.237   -3.963  9.131   1.00 84.36 44  A 1 
ATOM   343  C C   . GLY A 1 44  ? 5.995   -4.120  7.816   1.00 86.20 44  A 1 
ATOM   344  O O   . GLY A 1 44  ? 7.218   -4.177  7.826   1.00 85.12 44  A 1 
ATOM   345  N N   . ILE A 1 45  ? 5.297   -4.068  6.676   1.00 85.22 45  A 1 
ATOM   346  C CA  . ILE A 1 45  ? 5.945   -4.105  5.352   1.00 85.57 45  A 1 
ATOM   347  C C   . ILE A 1 45  ? 6.923   -2.945  5.193   1.00 86.49 45  A 1 
ATOM   348  O O   . ILE A 1 45  ? 8.030   -3.139  4.707   1.00 85.80 45  A 1 
ATOM   349  C CB  . ILE A 1 45  ? 4.912   -4.061  4.206   1.00 84.20 45  A 1 
ATOM   350  C CG1 . ILE A 1 45  ? 4.075   -5.351  4.197   1.00 76.09 45  A 1 
ATOM   351  C CG2 . ILE A 1 45  ? 5.588   -3.906  2.830   1.00 74.23 45  A 1 
ATOM   352  C CD1 . ILE A 1 45  ? 2.966   -5.334  3.136   1.00 66.77 45  A 1 
ATOM   353  N N   . ARG A 1 46  ? 6.525   -1.732  5.592   1.00 86.14 46  A 1 
ATOM   354  C CA  . ARG A 1 46  ? 7.404   -0.570  5.478   1.00 87.31 46  A 1 
ATOM   355  C C   . ARG A 1 46  ? 8.696   -0.792  6.252   1.00 87.80 46  A 1 
ATOM   356  O O   . ARG A 1 46  ? 9.750   -0.639  5.656   1.00 87.17 46  A 1 
ATOM   357  C CB  . ARG A 1 46  ? 6.683   0.706   5.909   1.00 87.24 46  A 1 
ATOM   358  C CG  . ARG A 1 46  ? 7.621   1.912   5.765   1.00 85.07 46  A 1 
ATOM   359  C CD  . ARG A 1 46  ? 6.935   3.212   6.146   1.00 82.88 46  A 1 
ATOM   360  N NE  . ARG A 1 46  ? 7.901   4.318   6.076   1.00 74.45 46  A 1 
ATOM   361  C CZ  . ARG A 1 46  ? 7.722   5.563   6.467   1.00 70.18 46  A 1 
ATOM   362  N NH1 . ARG A 1 46  ? 6.579   5.974   6.955   1.00 63.08 46  A 1 
ATOM   363  N NH2 . ARG A 1 46  ? 8.712   6.415   6.376   1.00 60.73 46  A 1 
ATOM   364  N N   . GLU A 1 47  ? 8.614   -1.156  7.530   1.00 87.10 47  A 1 
ATOM   365  C CA  . GLU A 1 47  ? 9.777   -1.434  8.382   1.00 86.43 47  A 1 
ATOM   366  C C   . GLU A 1 47  ? 10.663  -2.518  7.748   1.00 86.80 47  A 1 
ATOM   367  O O   . GLU A 1 47  ? 11.849  -2.294  7.534   1.00 85.19 47  A 1 
ATOM   368  C CB  . GLU A 1 47  ? 9.293   -1.844  9.791   1.00 85.71 47  A 1 
ATOM   369  C CG  . GLU A 1 47  ? 8.747   -0.650  10.603  1.00 79.45 47  A 1 
ATOM   370  C CD  . GLU A 1 47  ? 7.900   -1.024  11.840  1.00 78.10 47  A 1 
ATOM   371  O OE1 . GLU A 1 47  ? 7.312   -0.087  12.441  1.00 70.15 47  A 1 
ATOM   372  O OE2 . GLU A 1 47  ? 7.719   -2.222  12.161  1.00 71.42 47  A 1 
ATOM   373  N N   . VAL A 1 48  ? 10.057  -3.640  7.308   1.00 86.82 48  A 1 
ATOM   374  C CA  . VAL A 1 48  ? 10.764  -4.736  6.632   1.00 86.75 48  A 1 
ATOM   375  C C   . VAL A 1 48  ? 11.546  -4.240  5.416   1.00 87.87 48  A 1 
ATOM   376  O O   . VAL A 1 48  ? 12.742  -4.490  5.321   1.00 86.99 48  A 1 
ATOM   377  C CB  . VAL A 1 48  ? 9.769   -5.841  6.236   1.00 85.68 48  A 1 
ATOM   378  C CG1 . VAL A 1 48  ? 10.352  -6.862  5.252   1.00 80.17 48  A 1 
ATOM   379  C CG2 . VAL A 1 48  ? 9.291   -6.595  7.477   1.00 81.24 48  A 1 
ATOM   380  N N   . TYR A 1 49  ? 10.915  -3.524  4.484   1.00 87.74 49  A 1 
ATOM   381  C CA  . TYR A 1 49  ? 11.611  -3.086  3.272   1.00 88.39 49  A 1 
ATOM   382  C C   . TYR A 1 49  ? 12.569  -1.918  3.531   1.00 89.44 49  A 1 
ATOM   383  O O   . TYR A 1 49  ? 13.689  -1.935  3.030   1.00 88.32 49  A 1 
ATOM   384  C CB  . TYR A 1 49  ? 10.607  -2.780  2.160   1.00 87.61 49  A 1 
ATOM   385  C CG  . TYR A 1 49  ? 10.124  -4.021  1.430   1.00 86.51 49  A 1 
ATOM   386  C CD1 . TYR A 1 49  ? 10.892  -4.555  0.374   1.00 81.90 49  A 1 
ATOM   387  C CD2 . TYR A 1 49  ? 8.924   -4.647  1.801   1.00 81.86 49  A 1 
ATOM   388  C CE1 . TYR A 1 49  ? 10.450  -5.703  -0.311  1.00 79.87 49  A 1 
ATOM   389  C CE2 . TYR A 1 49  ? 8.476   -5.798  1.124   1.00 79.98 49  A 1 
ATOM   390  C CZ  . TYR A 1 49  ? 9.238   -6.325  0.062   1.00 80.90 49  A 1 
ATOM   391  O OH  . TYR A 1 49  ? 8.801   -7.426  -0.605  1.00 78.89 49  A 1 
ATOM   392  N N   . THR A 1 50  ? 12.162  -0.917  4.327   1.00 89.03 50  A 1 
ATOM   393  C CA  . THR A 1 50  ? 13.002  0.268   4.560   1.00 89.75 50  A 1 
ATOM   394  C C   . THR A 1 50  ? 14.235  -0.040  5.400   1.00 89.51 50  A 1 
ATOM   395  O O   . THR A 1 50  ? 15.266  0.583   5.169   1.00 87.14 50  A 1 
ATOM   396  C CB  . THR A 1 50  ? 12.245  1.452   5.176   1.00 89.48 50  A 1 
ATOM   397  O OG1 . THR A 1 50  ? 11.662  1.169   6.423   1.00 80.84 50  A 1 
ATOM   398  C CG2 . THR A 1 50  ? 11.141  1.977   4.257   1.00 80.62 50  A 1 
ATOM   399  N N   . ASP A 1 51  ? 14.155  -0.995  6.329   1.00 90.52 51  A 1 
ATOM   400  C CA  . ASP A 1 51  ? 15.263  -1.324  7.232   1.00 89.84 51  A 1 
ATOM   401  C C   . ASP A 1 51  ? 16.206  -2.390  6.664   1.00 90.07 51  A 1 
ATOM   402  O O   . ASP A 1 51  ? 17.329  -2.513  7.152   1.00 87.70 51  A 1 
ATOM   403  C CB  . ASP A 1 51  ? 14.728  -1.737  8.614   1.00 88.60 51  A 1 
ATOM   404  C CG  . ASP A 1 51  ? 13.985  -0.613  9.362   1.00 85.84 51  A 1 
ATOM   405  O OD1 . ASP A 1 51  ? 13.981  0.553   8.889   1.00 81.37 51  A 1 
ATOM   406  O OD2 . ASP A 1 51  ? 13.437  -0.881  10.450  1.00 82.03 51  A 1 
ATOM   407  N N   . ASN A 1 52  ? 15.787  -3.138  5.619   1.00 89.46 52  A 1 
ATOM   408  C CA  . ASN A 1 52  ? 16.578  -4.229  5.045   1.00 89.52 52  A 1 
ATOM   409  C C   . ASN A 1 52  ? 17.030  -4.014  3.600   1.00 90.21 52  A 1 
ATOM   410  O O   . ASN A 1 52  ? 18.003  -4.650  3.198   1.00 87.43 52  A 1 
ATOM   411  C CB  . ASN A 1 52  ? 15.793  -5.547  5.128   1.00 87.45 52  A 1 
ATOM   412  C CG  . ASN A 1 52  ? 15.486  -5.980  6.540   1.00 85.38 52  A 1 
ATOM   413  O OD1 . ASN A 1 52  ? 16.355  -6.347  7.306   1.00 78.14 52  A 1 
ATOM   414  N ND2 . ASN A 1 52  ? 14.236  -5.996  6.935   1.00 79.01 52  A 1 
ATOM   415  N N   . LEU A 1 53  ? 16.310  -3.217  2.775   1.00 88.35 53  A 1 
ATOM   416  C CA  . LEU A 1 53  ? 16.512  -3.276  1.325   1.00 88.73 53  A 1 
ATOM   417  C C   . LEU A 1 53  ? 16.306  -1.952  0.578   1.00 90.08 53  A 1 
ATOM   418  O O   . LEU A 1 53  ? 17.153  -1.574  -0.220  1.00 87.40 53  A 1 
ATOM   419  C CB  . LEU A 1 53  ? 15.584  -4.379  0.773   1.00 85.80 53  A 1 
ATOM   420  C CG  . LEU A 1 53  ? 15.850  -4.741  -0.698  1.00 80.04 53  A 1 
ATOM   421  C CD1 . LEU A 1 53  ? 17.232  -5.380  -0.884  1.00 74.80 53  A 1 
ATOM   422  C CD2 . LEU A 1 53  ? 14.790  -5.741  -1.167  1.00 74.41 53  A 1 
ATOM   423  N N   . THR A 1 54  ? 15.182  -1.277  0.748   1.00 89.45 54  A 1 
ATOM   424  C CA  . THR A 1 54  ? 14.800  -0.150  -0.129  1.00 89.08 54  A 1 
ATOM   425  C C   . THR A 1 54  ? 15.157  1.225   0.421   1.00 89.20 54  A 1 
ATOM   426  O O   . THR A 1 54  ? 15.104  2.197   -0.326  1.00 86.20 54  A 1 
ATOM   427  C CB  . THR A 1 54  ? 13.299  -0.154  -0.451  1.00 87.52 54  A 1 
ATOM   428  O OG1 . THR A 1 54  ? 12.528  -0.039  0.720   1.00 81.00 54  A 1 
ATOM   429  C CG2 . THR A 1 54  ? 12.860  -1.416  -1.188  1.00 81.26 54  A 1 
ATOM   430  N N   . GLY A 1 55  ? 15.431  1.359   1.717   1.00 90.62 55  A 1 
ATOM   431  C CA  . GLY A 1 55  ? 15.429  2.667   2.372   1.00 90.92 55  A 1 
ATOM   432  C C   . GLY A 1 55  ? 14.068  3.377   2.242   1.00 91.92 55  A 1 
ATOM   433  O O   . GLY A 1 55  ? 13.050  2.774   1.897   1.00 89.46 55  A 1 
ATOM   434  N N   . ASP A 1 56  ? 14.019  4.682   2.514   1.00 93.49 56  A 1 
ATOM   435  C CA  . ASP A 1 56  ? 12.779  5.470   2.411   1.00 93.74 56  A 1 
ATOM   436  C C   . ASP A 1 56  ? 12.504  5.953   0.974   1.00 94.25 56  A 1 
ATOM   437  O O   . ASP A 1 56  ? 11.341  6.079   0.561   1.00 92.78 56  A 1 
ATOM   438  C CB  . ASP A 1 56  ? 12.849  6.663   3.374   1.00 93.24 56  A 1 
ATOM   439  C CG  . ASP A 1 56  ? 12.837  6.243   4.848   1.00 92.48 56  A 1 
ATOM   440  O OD1 . ASP A 1 56  ? 11.787  5.722   5.312   1.00 87.09 56  A 1 
ATOM   441  O OD2 . ASP A 1 56  ? 13.853  6.494   5.526   1.00 87.13 56  A 1 
ATOM   442  N N   . VAL A 1 57  ? 13.558  6.232   0.211   1.00 94.11 57  A 1 
ATOM   443  C CA  . VAL A 1 57  ? 13.512  6.759   -1.161  1.00 94.54 57  A 1 
ATOM   444  C C   . VAL A 1 57  ? 14.567  6.056   -2.015  1.00 94.65 57  A 1 
ATOM   445  O O   . VAL A 1 57  ? 15.702  5.882   -1.585  1.00 93.60 57  A 1 
ATOM   446  C CB  . VAL A 1 57  ? 13.749  8.285   -1.183  1.00 94.18 57  A 1 
ATOM   447  C CG1 . VAL A 1 57  ? 13.634  8.865   -2.599  1.00 90.52 57  A 1 
ATOM   448  C CG2 . VAL A 1 57  ? 12.754  9.044   -0.295  1.00 91.18 57  A 1 
ATOM   449  N N   . VAL A 1 58  ? 14.204  5.693   -3.248  1.00 93.34 58  A 1 
ATOM   450  C CA  . VAL A 1 58  ? 15.116  5.108   -4.235  1.00 93.21 58  A 1 
ATOM   451  C C   . VAL A 1 58  ? 15.122  5.981   -5.480  1.00 93.23 58  A 1 
ATOM   452  O O   . VAL A 1 58  ? 14.065  6.333   -5.994  1.00 92.56 58  A 1 
ATOM   453  C CB  . VAL A 1 58  ? 14.732  3.651   -4.557  1.00 92.47 58  A 1 
ATOM   454  C CG1 . VAL A 1 58  ? 15.652  3.036   -5.620  1.00 88.26 58  A 1 
ATOM   455  C CG2 . VAL A 1 58  ? 14.822  2.780   -3.299  1.00 88.92 58  A 1 
ATOM   456  N N   . ILE A 1 59  ? 16.299  6.336   -5.965  1.00 93.77 59  A 1 
ATOM   457  C CA  . ILE A 1 59  ? 16.489  7.025   -7.242  1.00 93.77 59  A 1 
ATOM   458  C C   . ILE A 1 59  ? 16.783  5.970   -8.301  1.00 93.26 59  A 1 
ATOM   459  O O   . ILE A 1 59  ? 17.666  5.133   -8.122  1.00 92.15 59  A 1 
ATOM   460  C CB  . ILE A 1 59  ? 17.594  8.097   -7.164  1.00 93.93 59  A 1 
ATOM   461  C CG1 . ILE A 1 59  ? 17.343  9.089   -6.004  1.00 92.44 59  A 1 
ATOM   462  C CG2 . ILE A 1 59  ? 17.694  8.843   -8.504  1.00 92.43 59  A 1 
ATOM   463  C CD1 . ILE A 1 59  ? 18.504  10.062  -5.762  1.00 88.69 59  A 1 
ATOM   464  N N   . GLN A 1 60  ? 16.043  6.013   -9.410  1.00 93.04 60  A 1 
ATOM   465  C CA  . GLN A 1 60  ? 16.152  5.110   -10.553 1.00 91.99 60  A 1 
ATOM   466  C C   . GLN A 1 60  ? 16.152  5.899   -11.865 1.00 91.74 60  A 1 
ATOM   467  O O   . GLN A 1 60  ? 15.746  7.064   -11.898 1.00 90.98 60  A 1 
ATOM   468  C CB  . GLN A 1 60  ? 15.011  4.073   -10.513 1.00 89.47 60  A 1 
ATOM   469  C CG  . GLN A 1 60  ? 13.611  4.703   -10.594 1.00 84.85 60  A 1 
ATOM   470  C CD  . GLN A 1 60  ? 12.504  3.661   -10.710 1.00 86.13 60  A 1 
ATOM   471  O OE1 . GLN A 1 60  ? 12.267  2.849   -9.845  1.00 79.78 60  A 1 
ATOM   472  N NE2 . GLN A 1 60  ? 11.765  3.657   -11.796 1.00 78.85 60  A 1 
ATOM   473  N N   . LYS A 1 61  ? 16.549  5.264   -12.966 1.00 90.03 61  A 1 
ATOM   474  C CA  . LYS A 1 61  ? 16.409  5.863   -14.301 1.00 89.02 61  A 1 
ATOM   475  C C   . LYS A 1 61  ? 14.933  6.140   -14.605 1.00 88.36 61  A 1 
ATOM   476  O O   . LYS A 1 61  ? 14.073  5.291   -14.359 1.00 86.60 61  A 1 
ATOM   477  C CB  . LYS A 1 61  ? 17.058  4.943   -15.343 1.00 88.13 61  A 1 
ATOM   478  C CG  . LYS A 1 61  ? 17.085  5.583   -16.737 1.00 84.85 61  A 1 
ATOM   479  C CD  . LYS A 1 61  ? 17.877  4.699   -17.701 1.00 79.58 61  A 1 
ATOM   480  C CE  . LYS A 1 61  ? 17.939  5.323   -19.097 1.00 72.13 61  A 1 
ATOM   481  N NZ  . LYS A 1 61  ? 18.848  4.542   -19.971 1.00 64.19 61  A 1 
ATOM   482  N N   . ALA A 1 62  ? 14.632  7.323   -15.141 1.00 88.29 62  A 1 
ATOM   483  C CA  . ALA A 1 62  ? 13.286  7.660   -15.583 1.00 86.59 62  A 1 
ATOM   484  C C   . ALA A 1 62  ? 12.920  6.840   -16.831 1.00 84.84 62  A 1 
ATOM   485  O O   . ALA A 1 62  ? 13.728  6.685   -17.747 1.00 79.24 62  A 1 
ATOM   486  C CB  . ALA A 1 62  ? 13.197  9.172   -15.829 1.00 85.79 62  A 1 
ATOM   487  N N   . GLY A 1 63  ? 11.698  6.308   -16.875 1.00 80.44 63  A 1 
ATOM   488  C CA  . GLY A 1 63  ? 11.190  5.513   -17.991 1.00 78.19 63  A 1 
ATOM   489  C C   . GLY A 1 63  ? 9.680   5.311   -17.899 1.00 78.44 63  A 1 
ATOM   490  O O   . GLY A 1 63  ? 9.057   5.695   -16.910 1.00 72.36 63  A 1 
ATOM   491  N N   . ASP A 1 64  ? 9.100   4.672   -18.929 1.00 66.71 64  A 1 
ATOM   492  C CA  . ASP A 1 64  ? 7.651   4.417   -19.011 1.00 67.43 64  A 1 
ATOM   493  C C   . ASP A 1 64  ? 7.164   3.401   -17.965 1.00 67.39 64  A 1 
ATOM   494  O O   . ASP A 1 64  ? 5.984   3.359   -17.619 1.00 64.27 64  A 1 
ATOM   495  C CB  . ASP A 1 64  ? 7.306   3.908   -20.420 1.00 65.69 64  A 1 
ATOM   496  C CG  . ASP A 1 64  ? 7.610   4.918   -21.528 1.00 61.12 64  A 1 
ATOM   497  O OD1 . ASP A 1 64  ? 7.523   6.136   -21.256 1.00 55.45 64  A 1 
ATOM   498  O OD2 . ASP A 1 64  ? 7.935   4.453   -22.639 1.00 56.42 64  A 1 
ATOM   499  N N   . VAL A 1 65  ? 8.078   2.581   -17.450 1.00 63.04 65  A 1 
ATOM   500  C CA  . VAL A 1 65  ? 7.810   1.555   -16.443 1.00 65.73 65  A 1 
ATOM   501  C C   . VAL A 1 65  ? 8.668   1.826   -15.212 1.00 65.92 65  A 1 
ATOM   502  O O   . VAL A 1 65  ? 9.875   2.023   -15.315 1.00 63.87 65  A 1 
ATOM   503  C CB  . VAL A 1 65  ? 8.052   0.146   -17.009 1.00 64.78 65  A 1 
ATOM   504  C CG1 . VAL A 1 65  ? 7.730   -0.927  -15.970 1.00 59.25 65  A 1 
ATOM   505  C CG2 . VAL A 1 65  ? 7.175   -0.116  -18.241 1.00 63.17 65  A 1 
ATOM   506  N N   . THR A 1 66  ? 8.040   1.809   -14.032 1.00 65.29 66  A 1 
ATOM   507  C CA  . THR A 1 66  ? 8.768   1.897   -12.761 1.00 65.05 66  A 1 
ATOM   508  C C   . THR A 1 66  ? 9.443   0.568   -12.443 1.00 64.59 66  A 1 
ATOM   509  O O   . THR A 1 66  ? 8.852   -0.498  -12.632 1.00 63.85 66  A 1 
ATOM   510  C CB  . THR A 1 66  ? 7.863   2.324   -11.600 1.00 63.74 66  A 1 
ATOM   511  O OG1 . THR A 1 66  ? 6.743   1.473   -11.472 1.00 60.35 66  A 1 
ATOM   512  C CG2 . THR A 1 66  ? 7.337   3.744   -11.795 1.00 60.73 66  A 1 
ATOM   513  N N   . MET A 1 67  ? 10.646  0.629   -11.911 1.00 64.56 67  A 1 
ATOM   514  C CA  . MET A 1 67  ? 11.411  -0.551  -11.516 1.00 66.79 67  A 1 
ATOM   515  C C   . MET A 1 67  ? 11.281  -0.814  -10.012 1.00 67.61 67  A 1 
ATOM   516  O O   . MET A 1 67  ? 11.153  0.119   -9.213  1.00 65.92 67  A 1 
ATOM   517  C CB  . MET A 1 67  ? 12.876  -0.396  -11.948 1.00 65.18 67  A 1 
ATOM   518  C CG  . MET A 1 67  ? 13.032  -0.134  -13.455 1.00 65.07 67  A 1 
ATOM   519  S SD  . MET A 1 67  ? 12.378  -1.414  -14.561 1.00 60.13 67  A 1 
ATOM   520  C CE  . MET A 1 67  ? 13.616  -2.709  -14.321 1.00 50.14 67  A 1 
ATOM   521  N N   . ASN A 1 68  ? 11.314  -2.080  -9.619  1.00 73.82 68  A 1 
ATOM   522  C CA  . ASN A 1 68  ? 11.736  -2.489  -8.287  1.00 72.29 68  A 1 
ATOM   523  C C   . ASN A 1 68  ? 13.241  -2.810  -8.316  1.00 71.59 68  A 1 
ATOM   524  O O   . ASN A 1 68  ? 13.845  -2.819  -9.388  1.00 70.30 68  A 1 
ATOM   525  C CB  . ASN A 1 68  ? 10.841  -3.637  -7.786  1.00 70.99 68  A 1 
ATOM   526  C CG  . ASN A 1 68  ? 11.031  -4.932  -8.553  1.00 69.37 68  A 1 
ATOM   527  O OD1 . ASN A 1 68  ? 12.112  -5.480  -8.624  1.00 62.79 68  A 1 
ATOM   528  N ND2 . ASN A 1 68  ? 9.995   -5.479  -9.131  1.00 65.63 68  A 1 
ATOM   529  N N   . LEU A 1 69  ? 13.848  -3.085  -7.155  1.00 70.08 69  A 1 
ATOM   530  C CA  . LEU A 1 69  ? 15.300  -3.294  -7.064  1.00 71.04 69  A 1 
ATOM   531  C C   . LEU A 1 69  ? 15.826  -4.503  -7.867  1.00 72.67 69  A 1 
ATOM   532  O O   . LEU A 1 69  ? 17.020  -4.570  -8.129  1.00 69.94 69  A 1 
ATOM   533  C CB  . LEU A 1 69  ? 15.702  -3.397  -5.587  1.00 68.78 69  A 1 
ATOM   534  C CG  . LEU A 1 69  ? 15.558  -2.083  -4.799  1.00 70.01 69  A 1 
ATOM   535  C CD1 . LEU A 1 69  ? 15.847  -2.344  -3.329  1.00 67.02 69  A 1 
ATOM   536  C CD2 . LEU A 1 69  ? 16.531  -1.006  -5.275  1.00 68.68 69  A 1 
ATOM   537  N N   . PHE A 1 70  ? 14.959  -5.435  -8.294  1.00 74.69 70  A 1 
ATOM   538  C CA  . PHE A 1 70  ? 15.347  -6.664  -9.003  1.00 74.10 70  A 1 
ATOM   539  C C   . PHE A 1 70  ? 14.554  -6.933  -10.295 1.00 72.56 70  A 1 
ATOM   540  O O   . PHE A 1 70  ? 14.704  -8.002  -10.894 1.00 66.27 70  A 1 
ATOM   541  C CB  . PHE A 1 70  ? 15.274  -7.839  -8.024  1.00 72.50 70  A 1 
ATOM   542  C CG  . PHE A 1 70  ? 16.176  -7.676  -6.819  1.00 73.97 70  A 1 
ATOM   543  C CD1 . PHE A 1 70  ? 17.567  -7.863  -6.946  1.00 68.85 70  A 1 
ATOM   544  C CD2 . PHE A 1 70  ? 15.633  -7.308  -5.578  1.00 70.03 70  A 1 
ATOM   545  C CE1 . PHE A 1 70  ? 18.408  -7.687  -5.839  1.00 64.97 70  A 1 
ATOM   546  C CE2 . PHE A 1 70  ? 16.476  -7.130  -4.468  1.00 65.96 70  A 1 
ATOM   547  C CZ  . PHE A 1 70  ? 17.860  -7.319  -4.599  1.00 70.72 70  A 1 
ATOM   548  N N   . GLY A 1 71  ? 13.722  -5.991  -10.757 1.00 65.05 71  A 1 
ATOM   549  C CA  . GLY A 1 71  ? 12.917  -6.167  -11.964 1.00 64.30 71  A 1 
ATOM   550  C C   . GLY A 1 71  ? 11.945  -5.018  -12.246 1.00 62.99 71  A 1 
ATOM   551  O O   . GLY A 1 71  ? 12.005  -3.962  -11.623 1.00 61.90 71  A 1 
ATOM   552  N N   . ALA A 1 72  ? 11.034  -5.219  -13.200 1.00 60.83 72  A 1 
ATOM   553  C CA  . ALA A 1 72  ? 10.017  -4.236  -13.556 1.00 59.58 72  A 1 
ATOM   554  C C   . ALA A 1 72  ? 8.711   -4.447  -12.767 1.00 56.92 72  A 1 
ATOM   555  O O   . ALA A 1 72  ? 8.271   -5.573  -12.541 1.00 56.89 72  A 1 
ATOM   556  C CB  . ALA A 1 72  ? 9.790   -4.291  -15.068 1.00 58.31 72  A 1 
ATOM   557  N N   . ASN A 1 73  ? 8.035   -3.355  -12.401 1.00 62.10 73  A 1 
ATOM   558  C CA  . ASN A 1 73  ? 6.712   -3.382  -11.769 1.00 61.98 73  A 1 
ATOM   559  C C   . ASN A 1 73  ? 5.588   -3.610  -12.803 1.00 58.71 73  A 1 
ATOM   560  O O   . ASN A 1 73  ? 4.632   -2.835  -12.898 1.00 57.88 73  A 1 
ATOM   561  C CB  . ASN A 1 73  ? 6.521   -2.100  -10.938 1.00 62.41 73  A 1 
ATOM   562  C CG  . ASN A 1 73  ? 7.347   -2.089  -9.672  1.00 59.84 73  A 1 
ATOM   563  O OD1 . ASN A 1 73  ? 7.496   -3.091  -8.992  1.00 55.93 73  A 1 
ATOM   564  N ND2 . ASN A 1 73  ? 7.857   -0.949  -9.283  1.00 55.70 73  A 1 
ATOM   565  N N   . THR A 1 74  ? 5.710   -4.674  -13.606 1.00 55.74 74  A 1 
ATOM   566  C CA  . THR A 1 74  ? 4.718   -5.042  -14.628 1.00 56.35 74  A 1 
ATOM   567  C C   . THR A 1 74  ? 4.203   -6.466  -14.407 1.00 55.01 74  A 1 
ATOM   568  O O   . THR A 1 74  ? 4.937   -7.314  -13.903 1.00 51.75 74  A 1 
ATOM   569  C CB  . THR A 1 74  ? 5.269   -4.909  -16.055 1.00 53.62 74  A 1 
ATOM   570  O OG1 . THR A 1 74  ? 6.387   -5.728  -16.251 1.00 49.94 74  A 1 
ATOM   571  C CG2 . THR A 1 74  ? 5.652   -3.475  -16.393 1.00 52.62 74  A 1 
ATOM   572  N N   . PRO A 1 75  ? 2.953   -6.772  -14.815 1.00 51.81 75  A 1 
ATOM   573  C CA  . PRO A 1 75  ? 2.427   -8.140  -14.785 1.00 49.31 75  A 1 
ATOM   574  C C   . PRO A 1 75  ? 3.004   -9.045  -15.895 1.00 48.76 75  A 1 
ATOM   575  O O   . PRO A 1 75  ? 2.567   -10.182 -16.050 1.00 47.32 75  A 1 
ATOM   576  C CB  . PRO A 1 75  ? 0.907   -7.970  -14.901 1.00 46.32 75  A 1 
ATOM   577  C CG  . PRO A 1 75  ? 0.760   -6.709  -15.750 1.00 49.41 75  A 1 
ATOM   578  C CD  . PRO A 1 75  ? 1.936   -5.847  -15.309 1.00 57.55 75  A 1 
ATOM   579  N N   . ILE A 1 76  ? 3.945   -8.533  -16.711 1.00 48.36 76  A 1 
ATOM   580  C CA  . ILE A 1 76  ? 4.618   -9.261  -17.796 1.00 48.47 76  A 1 
ATOM   581  C C   . ILE A 1 76  ? 5.827   -10.001 -17.209 1.00 49.43 76  A 1 
ATOM   582  O O   . ILE A 1 76  ? 6.426   -9.542  -16.245 1.00 46.98 76  A 1 
ATOM   583  C CB  . ILE A 1 76  ? 4.996   -8.295  -18.946 1.00 43.53 76  A 1 
ATOM   584  C CG1 . ILE A 1 76  ? 3.736   -7.577  -19.488 1.00 38.77 76  A 1 
ATOM   585  C CG2 . ILE A 1 76  ? 5.708   -9.042  -20.093 1.00 39.68 76  A 1 
ATOM   586  C CD1 . ILE A 1 76  ? 4.027   -6.451  -20.486 1.00 35.30 76  A 1 
ATOM   587  N N   . ILE A 1 77  ? 6.167   -11.148 -17.807 1.00 44.84 77  A 1 
ATOM   588  C CA  . ILE A 1 77  ? 7.273   -12.011 -17.369 1.00 45.34 77  A 1 
ATOM   589  C C   . ILE A 1 77  ? 8.562   -11.184 -17.226 1.00 49.21 77  A 1 
ATOM   590  O O   . ILE A 1 77  ? 9.111   -10.675 -18.202 1.00 45.94 77  A 1 
ATOM   591  C CB  . ILE A 1 77  ? 7.450   -13.202 -18.343 1.00 38.02 77  A 1 
ATOM   592  C CG1 . ILE A 1 77  ? 6.141   -14.022 -18.472 1.00 32.93 77  A 1 
ATOM   593  C CG2 . ILE A 1 77  ? 8.600   -14.111 -17.872 1.00 32.03 77  A 1 
ATOM   594  C CD1 . ILE A 1 77  ? 6.171   -15.078 -19.584 1.00 28.18 77  A 1 
ATOM   595  N N   . ASP A 1 78  ? 9.047   -11.099 -15.994 1.00 54.59 78  A 1 
ATOM   596  C CA  . ASP A 1 78  ? 10.178  -10.277 -15.539 1.00 56.22 78  A 1 
ATOM   597  C C   . ASP A 1 78  ? 11.519  -10.612 -16.241 1.00 58.41 78  A 1 
ATOM   598  O O   . ASP A 1 78  ? 12.467  -9.838  -16.213 1.00 55.77 78  A 1 
ATOM   599  C CB  . ASP A 1 78  ? 10.241  -10.507 -14.018 1.00 51.69 78  A 1 
ATOM   600  C CG  . ASP A 1 78  ? 11.113  -9.525  -13.245 1.00 46.41 78  A 1 
ATOM   601  O OD1 . ASP A 1 78  ? 11.188  -8.354  -13.630 1.00 43.84 78  A 1 
ATOM   602  O OD2 . ASP A 1 78  ? 11.718  -9.977  -12.245 1.00 43.91 78  A 1 
ATOM   603  N N   . THR A 1 79  ? 11.578  -11.761 -16.930 1.00 54.70 79  A 1 
ATOM   604  C CA  . THR A 1 79  ? 12.752  -12.265 -17.667 1.00 55.78 79  A 1 
ATOM   605  C C   . THR A 1 79  ? 13.153  -11.387 -18.863 1.00 57.19 79  A 1 
ATOM   606  O O   . THR A 1 79  ? 14.294  -11.457 -19.301 1.00 54.13 79  A 1 
ATOM   607  C CB  . THR A 1 79  ? 12.489  -13.697 -18.169 1.00 52.03 79  A 1 
ATOM   608  O OG1 . THR A 1 79  ? 11.715  -14.422 -17.238 1.00 47.88 79  A 1 
ATOM   609  C CG2 . THR A 1 79  ? 13.766  -14.504 -18.372 1.00 47.10 79  A 1 
ATOM   610  N N   . TYR A 1 80  ? 12.246  -10.560 -19.394 1.00 54.09 80  A 1 
ATOM   611  C CA  . TYR A 1 80  ? 12.506  -9.711  -20.567 1.00 56.50 80  A 1 
ATOM   612  C C   . TYR A 1 80  ? 12.978  -8.292  -20.223 1.00 60.08 80  A 1 
ATOM   613  O O   . TYR A 1 80  ? 13.313  -7.530  -21.130 1.00 56.05 80  A 1 
ATOM   614  C CB  . TYR A 1 80  ? 11.257  -9.677  -21.457 1.00 50.41 80  A 1 
ATOM   615  C CG  . TYR A 1 80  ? 10.922  -11.015 -22.078 1.00 45.13 80  A 1 
ATOM   616  C CD1 . TYR A 1 80  ? 11.677  -11.486 -23.172 1.00 40.51 80  A 1 
ATOM   617  C CD2 . TYR A 1 80  ? 9.876   -11.798 -21.563 1.00 38.72 80  A 1 
ATOM   618  C CE1 . TYR A 1 80  ? 11.383  -12.732 -23.749 1.00 34.29 80  A 1 
ATOM   619  C CE2 . TYR A 1 80  ? 9.579   -13.051 -22.132 1.00 35.10 80  A 1 
ATOM   620  C CZ  . TYR A 1 80  ? 10.333  -13.515 -23.228 1.00 35.75 80  A 1 
ATOM   621  O OH  . TYR A 1 80  ? 10.051  -14.727 -23.781 1.00 33.63 80  A 1 
ATOM   622  N N   . PHE A 1 81  ? 13.000  -7.925  -18.946 1.00 62.55 81  A 1 
ATOM   623  C CA  . PHE A 1 81  ? 13.400  -6.586  -18.518 1.00 66.27 81  A 1 
ATOM   624  C C   . PHE A 1 81  ? 14.822  -6.588  -17.956 1.00 69.34 81  A 1 
ATOM   625  O O   . PHE A 1 81  ? 15.110  -7.204  -16.930 1.00 67.35 81  A 1 
ATOM   626  C CB  . PHE A 1 81  ? 12.383  -6.016  -17.525 1.00 62.09 81  A 1 
ATOM   627  C CG  . PHE A 1 81  ? 11.066  -5.649  -18.178 1.00 58.04 81  A 1 
ATOM   628  C CD1 . PHE A 1 81  ? 10.912  -4.399  -18.807 1.00 53.50 81  A 1 
ATOM   629  C CD2 . PHE A 1 81  ? 10.002  -6.568  -18.186 1.00 53.28 81  A 1 
ATOM   630  C CE1 . PHE A 1 81  ? 9.698   -4.067  -19.433 1.00 46.64 81  A 1 
ATOM   631  C CE2 . PHE A 1 81  ? 8.790   -6.237  -18.815 1.00 48.14 81  A 1 
ATOM   632  C CZ  . PHE A 1 81  ? 8.635   -4.986  -19.436 1.00 48.52 81  A 1 
ATOM   633  N N   . THR A 1 82  ? 15.698  -5.831  -18.610 1.00 76.13 82  A 1 
ATOM   634  C CA  . THR A 1 82  ? 17.013  -5.478  -18.072 1.00 76.97 82  A 1 
ATOM   635  C C   . THR A 1 82  ? 16.880  -4.269  -17.151 1.00 78.70 82  A 1 
ATOM   636  O O   . THR A 1 82  ? 16.187  -3.299  -17.468 1.00 76.26 82  A 1 
ATOM   637  C CB  . THR A 1 82  ? 18.024  -5.199  -19.189 1.00 72.80 82  A 1 
ATOM   638  O OG1 . THR A 1 82  ? 17.512  -4.259  -20.103 1.00 63.89 82  A 1 
ATOM   639  C CG2 . THR A 1 82  ? 18.342  -6.472  -19.973 1.00 62.38 82  A 1 
ATOM   640  N N   . ILE A 1 83  ? 17.543  -4.313  -16.001 1.00 79.45 83  A 1 
ATOM   641  C CA  . ILE A 1 83  ? 17.553  -3.196  -15.053 1.00 82.20 83  A 1 
ATOM   642  C C   . ILE A 1 83  ? 18.441  -2.087  -15.634 1.00 84.30 83  A 1 
ATOM   643  O O   . ILE A 1 83  ? 19.630  -2.320  -15.868 1.00 82.96 83  A 1 
ATOM   644  C CB  . ILE A 1 83  ? 18.009  -3.659  -13.654 1.00 80.58 83  A 1 
ATOM   645  C CG1 . ILE A 1 83  ? 17.097  -4.797  -13.139 1.00 75.96 83  A 1 
ATOM   646  C CG2 . ILE A 1 83  ? 17.965  -2.465  -12.687 1.00 74.48 83  A 1 
ATOM   647  C CD1 . ILE A 1 83  ? 17.621  -5.468  -11.872 1.00 68.08 83  A 1 
ATOM   648  N N   . PRO A 1 84  ? 17.891  -0.889  -15.912 1.00 83.71 84  A 1 
ATOM   649  C CA  . PRO A 1 84  ? 18.652  0.157   -16.577 1.00 84.67 84  A 1 
ATOM   650  C C   . PRO A 1 84  ? 19.691  0.776   -15.642 1.00 86.50 84  A 1 
ATOM   651  O O   . PRO A 1 84  ? 19.469  0.928   -14.439 1.00 85.49 84  A 1 
ATOM   652  C CB  . PRO A 1 84  ? 17.610  1.171   -17.050 1.00 82.51 84  A 1 
ATOM   653  C CG  . PRO A 1 84  ? 16.504  1.037   -16.010 1.00 81.53 84  A 1 
ATOM   654  C CD  . PRO A 1 84  ? 16.526  -0.446  -15.672 1.00 84.71 84  A 1 
ATOM   655  N N   . VAL A 1 85  ? 20.801  1.213   -16.228 1.00 88.50 85  A 1 
ATOM   656  C CA  . VAL A 1 85  ? 21.859  1.958   -15.542 1.00 89.21 85  A 1 
ATOM   657  C C   . VAL A 1 85  ? 21.430  3.411   -15.313 1.00 89.96 85  A 1 
ATOM   658  O O   . VAL A 1 85  ? 20.786  4.024   -16.175 1.00 88.21 85  A 1 
ATOM   659  C CB  . VAL A 1 85  ? 23.163  1.869   -16.356 1.00 86.98 85  A 1 
ATOM   660  C CG1 . VAL A 1 85  ? 24.266  2.738   -15.763 1.00 79.48 85  A 1 
ATOM   661  C CG2 . VAL A 1 85  ? 23.646  0.411   -16.442 1.00 80.61 85  A 1 
ATOM   662  N N   . LEU A 1 86  ? 21.799  3.964   -14.155 1.00 89.10 86  A 1 
ATOM   663  C CA  . LEU A 1 86  ? 21.621  5.374   -13.822 1.00 89.68 86  A 1 
ATOM   664  C C   . LEU A 1 86  ? 22.554  6.254   -14.667 1.00 89.94 86  A 1 
ATOM   665  O O   . LEU A 1 86  ? 23.774  6.091   -14.607 1.00 87.07 86  A 1 
ATOM   666  C CB  . LEU A 1 86  ? 21.907  5.605   -12.330 1.00 87.94 86  A 1 
ATOM   667  C CG  . LEU A 1 86  ? 20.726  5.270   -11.412 1.00 85.54 86  A 1 
ATOM   668  C CD1 . LEU A 1 86  ? 21.198  5.292   -9.961  1.00 79.77 86  A 1 
ATOM   669  C CD2 . LEU A 1 86  ? 19.593  6.287   -11.549 1.00 80.35 86  A 1 
ATOM   670  N N   . PRO A 1 87  ? 22.013  7.220   -15.429 1.00 90.41 87  A 1 
ATOM   671  C CA  . PRO A 1 87  ? 22.844  8.211   -16.094 1.00 88.90 87  A 1 
ATOM   672  C C   . PRO A 1 87  ? 23.441  9.183   -15.067 1.00 88.26 87  A 1 
ATOM   673  O O   . PRO A 1 87  ? 22.773  9.556   -14.102 1.00 83.68 87  A 1 
ATOM   674  C CB  . PRO A 1 87  ? 21.909  8.904   -17.087 1.00 87.47 87  A 1 
ATOM   675  C CG  . PRO A 1 87  ? 20.541  8.812   -16.411 1.00 87.33 87  A 1 
ATOM   676  C CD  . PRO A 1 87  ? 20.599  7.488   -15.656 1.00 90.69 87  A 1 
ATOM   677  N N   . ALA A 1 88  ? 24.675  9.628   -15.299 1.00 89.00 88  A 1 
ATOM   678  C CA  . ALA A 1 88  ? 25.360  10.647  -14.494 1.00 89.38 88  A 1 
ATOM   679  C C   . ALA A 1 88  ? 25.312  10.383  -12.971 1.00 90.78 88  A 1 
ATOM   680  O O   . ALA A 1 88  ? 24.995  11.278  -12.190 1.00 88.54 88  A 1 
ATOM   681  C CB  . ALA A 1 88  ? 24.829  12.034  -14.899 1.00 87.29 88  A 1 
ATOM   682  N N   . HIS A 1 89  ? 25.592  9.134   -12.568 1.00 91.77 89  A 1 
ATOM   683  C CA  . HIS A 1 89  ? 25.482  8.669   -11.181 1.00 91.91 89  A 1 
ATOM   684  C C   . HIS A 1 89  ? 26.138  9.626   -10.180 1.00 92.27 89  A 1 
ATOM   685  O O   . HIS A 1 89  ? 25.471  10.054  -9.245  1.00 91.89 89  A 1 
ATOM   686  C CB  . HIS A 1 89  ? 26.094  7.268   -11.061 1.00 91.39 89  A 1 
ATOM   687  C CG  . HIS A 1 89  ? 26.254  6.810   -9.634  1.00 91.17 89  A 1 
ATOM   688  N ND1 . HIS A 1 89  ? 27.385  6.995   -8.856  1.00 80.45 89  A 1 
ATOM   689  C CD2 . HIS A 1 89  ? 25.294  6.219   -8.860  1.00 82.77 89  A 1 
ATOM   690  C CE1 . HIS A 1 89  ? 27.113  6.524   -7.637  1.00 85.45 89  A 1 
ATOM   691  N NE2 . HIS A 1 89  ? 25.851  6.043   -7.593  1.00 87.36 89  A 1 
ATOM   692  N N   . ASP A 1 90  ? 27.390  10.033  -10.393 1.00 92.74 90  A 1 
ATOM   693  C CA  . ASP A 1 90  ? 28.146  10.830  -9.418  1.00 92.69 90  A 1 
ATOM   694  C C   . ASP A 1 90  ? 27.520  12.211  -9.202  1.00 93.64 90  A 1 
ATOM   695  O O   . ASP A 1 90  ? 27.334  12.645  -8.067  1.00 92.83 90  A 1 
ATOM   696  C CB  . ASP A 1 90  ? 29.609  10.953  -9.874  1.00 91.12 90  A 1 
ATOM   697  C CG  . ASP A 1 90  ? 30.283  9.592   -10.073 1.00 87.61 90  A 1 
ATOM   698  O OD1 . ASP A 1 90  ? 29.816  8.613   -9.452  1.00 82.14 90  A 1 
ATOM   699  O OD2 . ASP A 1 90  ? 31.178  9.543   -10.938 1.00 81.41 90  A 1 
ATOM   700  N N   . ALA A 1 91  ? 27.075  12.868  -10.284 1.00 93.21 91  A 1 
ATOM   701  C CA  . ALA A 1 91  ? 26.383  14.153  -10.198 1.00 93.35 91  A 1 
ATOM   702  C C   . ALA A 1 91  ? 25.016  14.027  -9.501  1.00 94.03 91  A 1 
ATOM   703  O O   . ALA A 1 91  ? 24.608  14.907  -8.742  1.00 93.14 91  A 1 
ATOM   704  C CB  . ALA A 1 91  ? 26.233  14.711  -11.619 1.00 93.07 91  A 1 
ATOM   705  N N   . VAL A 1 92  ? 24.285  12.928  -9.751  1.00 94.13 92  A 1 
ATOM   706  C CA  . VAL A 1 92  ? 23.012  12.630  -9.077  1.00 94.48 92  A 1 
ATOM   707  C C   . VAL A 1 92  ? 23.237  12.320  -7.598  1.00 94.73 92  A 1 
ATOM   708  O O   . VAL A 1 92  ? 22.456  12.774  -6.759  1.00 94.02 92  A 1 
ATOM   709  C CB  . VAL A 1 92  ? 22.284  11.475  -9.792  1.00 93.98 92  A 1 
ATOM   710  C CG1 . VAL A 1 92  ? 21.022  11.022  -9.049  1.00 90.29 92  A 1 
ATOM   711  C CG2 . VAL A 1 92  ? 21.840  11.911  -11.195 1.00 90.78 92  A 1 
ATOM   712  N N   . MET A 1 93  ? 24.293  11.582  -7.279  1.00 94.37 93  A 1 
ATOM   713  C CA  . MET A 1 93  ? 24.694  11.246  -5.913  1.00 94.32 93  A 1 
ATOM   714  C C   . MET A 1 93  ? 25.055  12.500  -5.114  1.00 94.59 93  A 1 
ATOM   715  O O   . MET A 1 93  ? 24.535  12.693  -4.018  1.00 93.52 93  A 1 
ATOM   716  C CB  . MET A 1 93  ? 25.874  10.261  -5.977  1.00 92.91 93  A 1 
ATOM   717  C CG  . MET A 1 93  ? 26.265  9.676   -4.621  1.00 88.17 93  A 1 
ATOM   718  S SD  . MET A 1 93  ? 25.024  8.559   -3.929  1.00 86.75 93  A 1 
ATOM   719  C CE  . MET A 1 93  ? 26.038  7.704   -2.685  1.00 75.82 93  A 1 
ATOM   720  N N   . GLU A 1 94  ? 25.866  13.397  -5.686  1.00 93.73 94  A 1 
ATOM   721  C CA  . GLU A 1 94  ? 26.233  14.677  -5.066  1.00 93.56 94  A 1 
ATOM   722  C C   . GLU A 1 94  ? 25.004  15.567  -4.845  1.00 93.82 94  A 1 
ATOM   723  O O   . GLU A 1 94  ? 24.798  16.104  -3.751  1.00 92.44 94  A 1 
ATOM   724  C CB  . GLU A 1 94  ? 27.274  15.380  -5.954  1.00 92.99 94  A 1 
ATOM   725  C CG  . GLU A 1 94  ? 27.842  16.646  -5.288  1.00 82.42 94  A 1 
ATOM   726  C CD  . GLU A 1 94  ? 28.872  17.397  -6.149  1.00 80.29 94  A 1 
ATOM   727  O OE1 . GLU A 1 94  ? 29.417  18.400  -5.632  1.00 70.09 94  A 1 
ATOM   728  O OE2 . GLU A 1 94  ? 29.083  17.015  -7.315  1.00 71.87 94  A 1 
ATOM   729  N N   . LEU A 1 95  ? 24.134  15.673  -5.865  1.00 94.51 95  A 1 
ATOM   730  C CA  . LEU A 1 95  ? 22.896  16.447  -5.769  1.00 94.14 95  A 1 
ATOM   731  C C   . LEU A 1 95  ? 21.949  15.876  -4.705  1.00 94.63 95  A 1 
ATOM   732  O O   . LEU A 1 95  ? 21.332  16.644  -3.962  1.00 93.09 95  A 1 
ATOM   733  C CB  . LEU A 1 95  ? 22.251  16.501  -7.164  1.00 92.77 95  A 1 
ATOM   734  C CG  . LEU A 1 95  ? 20.999  17.395  -7.252  1.00 84.29 95  A 1 
ATOM   735  C CD1 . LEU A 1 95  ? 20.858  17.932  -8.673  1.00 76.06 95  A 1 
ATOM   736  C CD2 . LEU A 1 95  ? 19.712  16.635  -6.932  1.00 76.24 95  A 1 
ATOM   737  N N   . ALA A 1 96  ? 21.818  14.551  -4.635  1.00 93.88 96  A 1 
ATOM   738  C CA  . ALA A 1 96  ? 21.016  13.896  -3.617  1.00 93.65 96  A 1 
ATOM   739  C C   . ALA A 1 96  ? 21.612  14.126  -2.225  1.00 94.04 96  A 1 
ATOM   740  O O   . ALA A 1 96  ? 20.887  14.557  -1.336  1.00 92.78 96  A 1 
ATOM   741  C CB  . ALA A 1 96  ? 20.864  12.413  -3.970  1.00 92.84 96  A 1 
ATOM   742  N N   . ALA A 1 97  ? 22.916  13.936  -2.044  1.00 94.35 97  A 1 
ATOM   743  C CA  . ALA A 1 97  ? 23.604  14.111  -0.759  1.00 93.95 97  A 1 
ATOM   744  C C   . ALA A 1 97  ? 23.546  15.552  -0.217  1.00 93.92 97  A 1 
ATOM   745  O O   . ALA A 1 97  ? 23.595  15.758  0.995   1.00 91.92 97  A 1 
ATOM   746  C CB  . ALA A 1 97  ? 25.054  13.646  -0.934  1.00 93.17 97  A 1 
ATOM   747  N N   . ALA A 1 98  ? 23.397  16.550  -1.100  1.00 94.66 98  A 1 
ATOM   748  C CA  . ALA A 1 98  ? 23.249  17.957  -0.722  1.00 94.12 98  A 1 
ATOM   749  C C   . ALA A 1 98  ? 21.858  18.315  -0.152  1.00 94.08 98  A 1 
ATOM   750  O O   . ALA A 1 98  ? 21.679  19.419  0.375   1.00 91.78 98  A 1 
ATOM   751  C CB  . ALA A 1 98  ? 23.592  18.807  -1.949  1.00 93.46 98  A 1 
ATOM   752  N N   . GLU A 1 99  ? 20.843  17.433  -0.276  1.00 93.84 99  A 1 
ATOM   753  C CA  . GLU A 1 99  ? 19.508  17.711  0.265   1.00 93.42 99  A 1 
ATOM   754  C C   . GLU A 1 99  ? 19.461  17.571  1.798   1.00 94.11 99  A 1 
ATOM   755  O O   . GLU A 1 99  ? 19.980  16.601  2.357   1.00 92.86 99  A 1 
ATOM   756  C CB  . GLU A 1 99  ? 18.428  16.815  -0.353  1.00 92.19 99  A 1 
ATOM   757  C CG  . GLU A 1 99  ? 18.179  17.063  -1.842  1.00 86.22 99  A 1 
ATOM   758  C CD  . GLU A 1 99  ? 17.508  18.403  -2.172  1.00 87.97 99  A 1 
ATOM   759  O OE1 . GLU A 1 99  ? 17.329  18.655  -3.387  1.00 79.39 99  A 1 
ATOM   760  O OE2 . GLU A 1 99  ? 17.159  19.250  -1.328  1.00 79.95 99  A 1 
ATOM   761  N N   . PRO A 1 100 ? 18.777  18.495  2.502   1.00 94.60 100 A 1 
ATOM   762  C CA  . PRO A 1 100 ? 18.642  18.396  3.947   1.00 94.25 100 A 1 
ATOM   763  C C   . PRO A 1 100 ? 17.672  17.274  4.349   1.00 93.96 100 A 1 
ATOM   764  O O   . PRO A 1 100 ? 16.636  17.064  3.709   1.00 89.84 100 A 1 
ATOM   765  C CB  . PRO A 1 100 ? 18.145  19.774  4.394   1.00 92.92 100 A 1 
ATOM   766  C CG  . PRO A 1 100 ? 17.345  20.263  3.186   1.00 91.05 100 A 1 
ATOM   767  C CD  . PRO A 1 100 ? 18.113  19.693  2.003   1.00 93.58 100 A 1 
ATOM   768  N N   . GLY A 1 101 ? 17.952  16.615  5.465   1.00 93.69 101 A 1 
ATOM   769  C CA  . GLY A 1 101 ? 17.080  15.593  6.050   1.00 93.58 101 A 1 
ATOM   770  C C   . GLY A 1 101 ? 17.392  14.161  5.607   1.00 94.70 101 A 1 
ATOM   771  O O   . GLY A 1 101 ? 16.522  13.294  5.706   1.00 92.53 101 A 1 
ATOM   772  N N   . ILE A 1 102 ? 18.601  13.905  5.121   1.00 95.00 102 A 1 
ATOM   773  C CA  . ILE A 1 102 ? 19.102  12.574  4.773   1.00 95.17 102 A 1 
ATOM   774  C C   . ILE A 1 102 ? 19.914  12.023  5.945   1.00 95.40 102 A 1 
ATOM   775  O O   . ILE A 1 102 ? 20.864  12.650  6.396   1.00 93.62 102 A 1 
ATOM   776  C CB  . ILE A 1 102 ? 19.910  12.616  3.464   1.00 93.20 102 A 1 
ATOM   777  C CG1 . ILE A 1 102 ? 18.986  13.082  2.317   1.00 84.90 102 A 1 
ATOM   778  C CG2 . ILE A 1 102 ? 20.521  11.241  3.147   1.00 84.74 102 A 1 
ATOM   779  C CD1 . ILE A 1 102 ? 19.733  13.292  1.007   1.00 78.26 102 A 1 
ATOM   780  N N   . ALA A 1 103 ? 19.538  10.843  6.420   1.00 95.10 103 A 1 
ATOM   781  C CA  . ALA A 1 103 ? 20.272  10.120  7.453   1.00 94.69 103 A 1 
ATOM   782  C C   . ALA A 1 103 ? 21.395  9.244   6.873   1.00 94.87 103 A 1 
ATOM   783  O O   . ALA A 1 103 ? 22.376  8.962   7.557   1.00 92.44 103 A 1 
ATOM   784  C CB  . ALA A 1 103 ? 19.267  9.272   8.248   1.00 93.79 103 A 1 
ATOM   785  N N   . GLY A 1 104 ? 21.245  8.790   5.620   1.00 94.83 104 A 1 
ATOM   786  C CA  . GLY A 1 104 ? 22.250  7.999   4.922   1.00 94.92 104 A 1 
ATOM   787  C C   . GLY A 1 104 ? 21.936  7.832   3.438   1.00 95.71 104 A 1 
ATOM   788  O O   . GLY A 1 104 ? 20.782  7.924   3.017   1.00 94.19 104 A 1 
ATOM   789  N N   . ILE A 1 105 ? 22.978  7.585   2.654   1.00 95.45 105 A 1 
ATOM   790  C CA  . ILE A 1 105 ? 22.921  7.410   1.201   1.00 95.79 105 A 1 
ATOM   791  C C   . ILE A 1 105 ? 23.855  6.268   0.792   1.00 95.58 105 A 1 
ATOM   792  O O   . ILE A 1 105 ? 24.952  6.145   1.331   1.00 93.71 105 A 1 
ATOM   793  C CB  . ILE A 1 105 ? 23.232  8.750   0.493   1.00 94.45 105 A 1 
ATOM   794  C CG1 . ILE A 1 105 ? 23.011  8.629   -1.032  1.00 83.27 105 A 1 
ATOM   795  C CG2 . ILE A 1 105 ? 24.646  9.276   0.814   1.00 86.16 105 A 1 
ATOM   796  C CD1 . ILE A 1 105 ? 22.919  9.986   -1.733  1.00 82.67 105 A 1 
ATOM   797  N N   . THR A 1 106 ? 23.410  5.403   -0.126  1.00 95.39 106 A 1 
ATOM   798  C CA  . THR A 1 106 ? 24.207  4.296   -0.671  1.00 95.26 106 A 1 
ATOM   799  C C   . THR A 1 106 ? 23.819  4.007   -2.116  1.00 95.06 106 A 1 
ATOM   800  O O   . THR A 1 106 ? 22.785  4.471   -2.592  1.00 93.90 106 A 1 
ATOM   801  C CB  . THR A 1 106 ? 24.074  3.039   0.201   1.00 94.64 106 A 1 
ATOM   802  O OG1 . THR A 1 106 ? 25.082  2.115   -0.131  1.00 87.13 106 A 1 
ATOM   803  C CG2 . THR A 1 106 ? 22.727  2.320   0.078   1.00 87.55 106 A 1 
ATOM   804  N N   . SER A 1 107 ? 24.632  3.213   -2.816  1.00 94.28 107 A 1 
ATOM   805  C CA  . SER A 1 107 ? 24.396  2.800   -4.199  1.00 94.01 107 A 1 
ATOM   806  C C   . SER A 1 107 ? 24.310  1.284   -4.317  1.00 94.00 107 A 1 
ATOM   807  O O   . SER A 1 107 ? 24.947  0.546   -3.558  1.00 92.39 107 A 1 
ATOM   808  C CB  . SER A 1 107 ? 25.480  3.359   -5.116  1.00 92.39 107 A 1 
ATOM   809  O OG  . SER A 1 107 ? 25.464  4.773   -5.054  1.00 83.64 107 A 1 
ATOM   810  N N   . GLN A 1 108 ? 23.522  0.814   -5.287  1.00 93.76 108 A 1 
ATOM   811  C CA  . GLN A 1 108 ? 23.320  -0.603  -5.558  1.00 93.60 108 A 1 
ATOM   812  C C   . GLN A 1 108 ? 23.345  -0.898  -7.063  1.00 93.62 108 A 1 
ATOM   813  O O   . GLN A 1 108 ? 22.729  -0.198  -7.872  1.00 92.26 108 A 1 
ATOM   814  C CB  . GLN A 1 108 ? 22.002  -1.060  -4.902  1.00 91.72 108 A 1 
ATOM   815  C CG  . GLN A 1 108 ? 21.716  -2.552  -5.125  1.00 86.52 108 A 1 
ATOM   816  C CD  . GLN A 1 108 ? 20.420  -3.018  -4.480  1.00 88.00 108 A 1 
ATOM   817  O OE1 . GLN A 1 108 ? 20.059  -2.636  -3.381  1.00 79.89 108 A 1 
ATOM   818  N NE2 . GLN A 1 108 ? 19.669  -3.873  -5.137  1.00 78.51 108 A 1 
ATOM   819  N N   . VAL A 1 109 ? 24.004  -2.007  -7.420  1.00 93.11 109 A 1 
ATOM   820  C CA  . VAL A 1 109 ? 23.885  -2.683  -8.718  1.00 92.93 109 A 1 
ATOM   821  C C   . VAL A 1 109 ? 23.050  -3.937  -8.520  1.00 92.71 109 A 1 
ATOM   822  O O   . VAL A 1 109 ? 23.295  -4.706  -7.592  1.00 91.25 109 A 1 
ATOM   823  C CB  . VAL A 1 109 ? 25.256  -3.046  -9.317  1.00 91.62 109 A 1 
ATOM   824  C CG1 . VAL A 1 109 ? 25.106  -3.570  -10.747 1.00 81.93 109 A 1 
ATOM   825  C CG2 . VAL A 1 109 ? 26.195  -1.843  -9.365  1.00 82.77 109 A 1 
ATOM   826  N N   . SER A 1 110 ? 22.069  -4.166  -9.385  1.00 90.86 110 A 1 
ATOM   827  C CA  . SER A 1 110 ? 21.216  -5.349  -9.303  1.00 89.84 110 A 1 
ATOM   828  C C   . SER A 1 110 ? 21.438  -6.269  -10.495 1.00 89.42 110 A 1 
ATOM   829  O O   . SER A 1 110 ? 21.646  -5.815  -11.618 1.00 87.81 110 A 1 
ATOM   830  C CB  . SER A 1 110 ? 19.752  -4.947  -9.187  1.00 88.32 110 A 1 
ATOM   831  O OG  . SER A 1 110 ? 19.545  -4.205  -8.003  1.00 80.05 110 A 1 
ATOM   832  N N   . GLY A 1 111 ? 21.365  -7.577  -10.257 1.00 89.81 111 A 1 
ATOM   833  C CA  . GLY A 1 111 ? 21.504  -8.587  -11.294 1.00 88.91 111 A 1 
ATOM   834  C C   . GLY A 1 111 ? 20.792  -9.886  -10.937 1.00 89.35 111 A 1 
ATOM   835  O O   . GLY A 1 111 ? 20.250  -10.050 -9.842  1.00 88.01 111 A 1 
ATOM   836  N N   . LYS A 1 112 ? 20.773  -10.827 -11.891 1.00 88.33 112 A 1 
ATOM   837  C CA  . LYS A 1 112 ? 20.223  -12.175 -11.720 1.00 87.75 112 A 1 
ATOM   838  C C   . LYS A 1 112 ? 21.245  -13.185 -12.223 1.00 88.90 112 A 1 
ATOM   839  O O   . LYS A 1 112 ? 21.830  -12.987 -13.284 1.00 87.61 112 A 1 
ATOM   840  C CB  . LYS A 1 112 ? 18.885  -12.320 -12.464 1.00 85.19 112 A 1 
ATOM   841  C CG  . LYS A 1 112 ? 17.786  -11.414 -11.889 1.00 79.22 112 A 1 
ATOM   842  C CD  . LYS A 1 112 ? 16.477  -11.546 -12.678 1.00 76.76 112 A 1 
ATOM   843  C CE  . LYS A 1 112 ? 15.424  -10.581 -12.122 1.00 68.70 112 A 1 
ATOM   844  N NZ  . LYS A 1 112 ? 14.197  -10.551 -12.949 1.00 61.56 112 A 1 
ATOM   845  N N   . ALA A 1 113 ? 21.433  -14.272 -11.492 1.00 89.49 113 A 1 
ATOM   846  C CA  . ALA A 1 113 ? 22.343  -15.346 -11.871 1.00 90.17 113 A 1 
ATOM   847  C C   . ALA A 1 113 ? 21.853  -16.693 -11.334 1.00 90.69 113 A 1 
ATOM   848  O O   . ALA A 1 113 ? 20.920  -16.761 -10.536 1.00 89.81 113 A 1 
ATOM   849  C CB  . ALA A 1 113 ? 23.751  -15.005 -11.360 1.00 90.36 113 A 1 
ATOM   850  N N   . TYR A 1 114 ? 22.493  -17.764 -11.774 1.00 92.15 114 A 1 
ATOM   851  C CA  . TYR A 1 114 ? 22.473  -19.052 -11.092 1.00 92.36 114 A 1 
ATOM   852  C C   . TYR A 1 114 ? 23.703  -19.151 -10.199 1.00 93.50 114 A 1 
ATOM   853  O O   . TYR A 1 114 ? 24.803  -18.823 -10.639 1.00 92.70 114 A 1 
ATOM   854  C CB  . TYR A 1 114 ? 22.409  -20.193 -12.107 1.00 90.85 114 A 1 
ATOM   855  C CG  . TYR A 1 114 ? 21.077  -20.260 -12.822 1.00 88.40 114 A 1 
ATOM   856  C CD1 . TYR A 1 114 ? 20.013  -20.978 -12.243 1.00 83.23 114 A 1 
ATOM   857  C CD2 . TYR A 1 114 ? 20.886  -19.581 -14.043 1.00 82.45 114 A 1 
ATOM   858  C CE1 . TYR A 1 114 ? 18.763  -21.027 -12.883 1.00 79.83 114 A 1 
ATOM   859  C CE2 . TYR A 1 114 ? 19.635  -19.623 -14.685 1.00 79.88 114 A 1 
ATOM   860  C CZ  . TYR A 1 114 ? 18.572  -20.350 -14.105 1.00 81.02 114 A 1 
ATOM   861  O OH  . TYR A 1 114 ? 17.365  -20.397 -14.724 1.00 78.56 114 A 1 
ATOM   862  N N   . LEU A 1 115 ? 23.499  -19.574 -8.959  1.00 93.34 115 A 1 
ATOM   863  C CA  . LEU A 1 115 ? 24.554  -19.904 -8.011  1.00 94.35 115 A 1 
ATOM   864  C C   . LEU A 1 115 ? 24.759  -21.415 -8.025  1.00 94.62 115 A 1 
ATOM   865  O O   . LEU A 1 115 ? 23.818  -22.152 -7.734  1.00 93.72 115 A 1 
ATOM   866  C CB  . LEU A 1 115 ? 24.155  -19.390 -6.619  1.00 94.44 115 A 1 
ATOM   867  C CG  . LEU A 1 115 ? 25.071  -19.854 -5.471  1.00 94.51 115 A 1 
ATOM   868  C CD1 . LEU A 1 115 ? 26.506  -19.372 -5.638  1.00 89.81 115 A 1 
ATOM   869  C CD2 . LEU A 1 115 ? 24.537  -19.326 -4.139  1.00 90.32 115 A 1 
ATOM   870  N N   . ASP A 1 116 ? 25.965  -21.849 -8.317  1.00 95.07 116 A 1 
ATOM   871  C CA  . ASP A 1 116 ? 26.433  -23.220 -8.137  1.00 94.96 116 A 1 
ATOM   872  C C   . ASP A 1 116 ? 27.355  -23.254 -6.906  1.00 95.39 116 A 1 
ATOM   873  O O   . ASP A 1 116 ? 28.424  -22.637 -6.888  1.00 94.13 116 A 1 
ATOM   874  C CB  . ASP A 1 116 ? 27.128  -23.715 -9.418  1.00 93.81 116 A 1 
ATOM   875  C CG  . ASP A 1 116 ? 26.182  -23.849 -10.623 1.00 89.15 116 A 1 
ATOM   876  O OD1 . ASP A 1 116 ? 25.346  -24.771 -10.614 1.00 81.99 116 A 1 
ATOM   877  O OD2 . ASP A 1 116 ? 26.271  -23.069 -11.604 1.00 81.46 116 A 1 
ATOM   878  N N   . MET A 1 117 ? 26.931  -23.941 -5.844  1.00 95.13 117 A 1 
ATOM   879  C CA  . MET A 1 117 ? 27.671  -24.051 -4.584  1.00 95.38 117 A 1 
ATOM   880  C C   . MET A 1 117 ? 27.444  -25.430 -3.965  1.00 95.45 117 A 1 
ATOM   881  O O   . MET A 1 117 ? 26.302  -25.824 -3.747  1.00 92.74 117 A 1 
ATOM   882  C CB  . MET A 1 117 ? 27.215  -22.936 -3.627  1.00 93.32 117 A 1 
ATOM   883  C CG  . MET A 1 117 ? 28.049  -22.886 -2.346  1.00 90.31 117 A 1 
ATOM   884  S SD  . MET A 1 117 ? 27.517  -21.582 -1.205  1.00 90.37 117 A 1 
ATOM   885  C CE  . MET A 1 117 ? 28.879  -21.671 -0.022  1.00 82.21 117 A 1 
ATOM   886  N N   . MET A 1 118 ? 28.522  -26.169 -3.668  1.00 95.45 118 A 1 
ATOM   887  C CA  . MET A 1 118 ? 28.452  -27.503 -3.048  1.00 95.22 118 A 1 
ATOM   888  C C   . MET A 1 118 ? 27.503  -28.470 -3.789  1.00 95.09 118 A 1 
ATOM   889  O O   . MET A 1 118 ? 26.681  -29.138 -3.178  1.00 90.88 118 A 1 
ATOM   890  C CB  . MET A 1 118 ? 28.102  -27.380 -1.553  1.00 94.14 118 A 1 
ATOM   891  C CG  . MET A 1 118 ? 29.087  -26.501 -0.774  1.00 91.37 118 A 1 
ATOM   892  S SD  . MET A 1 118 ? 28.730  -26.336 0.994   1.00 89.40 118 A 1 
ATOM   893  C CE  . MET A 1 118 ? 29.080  -28.023 1.547   1.00 79.81 118 A 1 
ATOM   894  N N   . GLU A 1 119 ? 27.602  -28.511 -5.137  1.00 94.03 119 A 1 
ATOM   895  C CA  . GLU A 1 119 ? 26.748  -29.315 -6.039  1.00 94.01 119 A 1 
ATOM   896  C C   . GLU A 1 119 ? 25.254  -28.919 -6.073  1.00 94.17 119 A 1 
ATOM   897  O O   . GLU A 1 119 ? 24.453  -29.546 -6.763  1.00 91.06 119 A 1 
ATOM   898  C CB  . GLU A 1 119 ? 26.935  -30.825 -5.802  1.00 92.97 119 A 1 
ATOM   899  C CG  . GLU A 1 119 ? 28.409  -31.274 -5.828  1.00 87.50 119 A 1 
ATOM   900  C CD  . GLU A 1 119 ? 28.593  -32.790 -5.628  1.00 80.08 119 A 1 
ATOM   901  O OE1 . GLU A 1 119 ? 29.732  -33.256 -5.856  1.00 72.34 119 A 1 
ATOM   902  O OE2 . GLU A 1 119 ? 27.617  -33.481 -5.263  1.00 71.90 119 A 1 
ATOM   903  N N   . VAL A 1 120 ? 24.875  -27.843 -5.384  1.00 95.07 120 A 1 
ATOM   904  C CA  . VAL A 1 120 ? 23.521  -27.277 -5.422  1.00 95.24 120 A 1 
ATOM   905  C C   . VAL A 1 120 ? 23.495  -26.101 -6.391  1.00 95.26 120 A 1 
ATOM   906  O O   . VAL A 1 120 ? 24.276  -25.159 -6.254  1.00 93.45 120 A 1 
ATOM   907  C CB  . VAL A 1 120 ? 23.044  -26.853 -4.024  1.00 94.38 120 A 1 
ATOM   908  C CG1 . VAL A 1 120 ? 21.616  -26.299 -4.063  1.00 89.36 120 A 1 
ATOM   909  C CG2 . VAL A 1 120 ? 23.057  -28.045 -3.059  1.00 88.95 120 A 1 
ATOM   910  N N   . ARG A 1 121 ? 22.552  -26.140 -7.350  1.00 94.69 121 A 1 
ATOM   911  C CA  . ARG A 1 121 ? 22.324  -25.060 -8.314  1.00 94.35 121 A 1 
ATOM   912  C C   . ARG A 1 121 ? 20.978  -24.382 -8.079  1.00 93.82 121 A 1 
ATOM   913  O O   . ARG A 1 121 ? 19.934  -25.011 -8.231  1.00 91.96 121 A 1 
ATOM   914  C CB  . ARG A 1 121 ? 22.454  -25.602 -9.737  1.00 93.07 121 A 1 
ATOM   915  C CG  . ARG A 1 121 ? 22.366  -24.456 -10.752 1.00 91.01 121 A 1 
ATOM   916  C CD  . ARG A 1 121 ? 22.766  -24.952 -12.137 1.00 89.29 121 A 1 
ATOM   917  N NE  . ARG A 1 121 ? 22.925  -23.816 -13.054 1.00 84.54 121 A 1 
ATOM   918  C CZ  . ARG A 1 121 ? 23.426  -23.876 -14.270 1.00 82.58 121 A 1 
ATOM   919  N NH1 . ARG A 1 121 ? 23.752  -25.007 -14.822 1.00 74.15 121 A 1 
ATOM   920  N NH2 . ARG A 1 121 ? 23.616  -22.783 -14.949 1.00 75.10 121 A 1 
ATOM   921  N N   . GLU A 1 122 ? 20.991  -23.074 -7.797  1.00 92.60 122 A 1 
ATOM   922  C CA  . GLU A 1 122 ? 19.781  -22.301 -7.507  1.00 91.84 122 A 1 
ATOM   923  C C   . GLU A 1 122 ? 19.795  -20.929 -8.204  1.00 92.13 122 A 1 
ATOM   924  O O   . GLU A 1 122 ? 20.858  -20.324 -8.353  1.00 90.51 122 A 1 
ATOM   925  C CB  . GLU A 1 122 ? 19.620  -22.121 -5.991  1.00 89.35 122 A 1 
ATOM   926  C CG  . GLU A 1 122 ? 19.403  -23.448 -5.242  1.00 82.87 122 A 1 
ATOM   927  C CD  . GLU A 1 122 ? 19.112  -23.242 -3.749  1.00 83.90 122 A 1 
ATOM   928  O OE1 . GLU A 1 122 ? 18.520  -24.147 -3.122  1.00 75.31 122 A 1 
ATOM   929  O OE2 . GLU A 1 122 ? 19.416  -22.150 -3.199  1.00 77.88 122 A 1 
ATOM   930  N N   . PRO A 1 123 ? 18.626  -20.389 -8.624  1.00 90.96 123 A 1 
ATOM   931  C CA  . PRO A 1 123 ? 18.540  -19.010 -9.081  1.00 90.16 123 A 1 
ATOM   932  C C   . PRO A 1 123 ? 18.731  -18.047 -7.900  1.00 91.18 123 A 1 
ATOM   933  O O   . PRO A 1 123 ? 18.204  -18.271 -6.809  1.00 90.09 123 A 1 
ATOM   934  C CB  . PRO A 1 123 ? 17.158  -18.879 -9.720  1.00 87.93 123 A 1 
ATOM   935  C CG  . PRO A 1 123 ? 16.318  -19.885 -8.926  1.00 85.77 123 A 1 
ATOM   936  C CD  . PRO A 1 123 ? 17.307  -21.001 -8.595  1.00 89.23 123 A 1 
ATOM   937  N N   . VAL A 1 124 ? 19.450  -16.948 -8.127  1.00 90.40 124 A 1 
ATOM   938  C CA  . VAL A 1 124 ? 19.747  -15.929 -7.115  1.00 90.84 124 A 1 
ATOM   939  C C   . VAL A 1 124 ? 19.535  -14.521 -7.650  1.00 90.04 124 A 1 
ATOM   940  O O   . VAL A 1 124 ? 19.749  -14.236 -8.834  1.00 89.07 124 A 1 
ATOM   941  C CB  . VAL A 1 124 ? 21.167  -16.078 -6.533  1.00 91.39 124 A 1 
ATOM   942  C CG1 . VAL A 1 124 ? 21.322  -17.403 -5.796  1.00 87.00 124 A 1 
ATOM   943  C CG2 . VAL A 1 124 ? 22.282  -15.968 -7.575  1.00 87.08 124 A 1 
ATOM   944  N N   . LEU A 1 125 ? 19.137  -13.633 -6.749  1.00 90.33 125 A 1 
ATOM   945  C CA  . LEU A 1 125 ? 19.110  -12.194 -6.958  1.00 90.08 125 A 1 
ATOM   946  C C   . LEU A 1 125 ? 20.422  -11.607 -6.431  1.00 91.65 125 A 1 
ATOM   947  O O   . LEU A 1 125 ? 20.753  -11.775 -5.258  1.00 91.08 125 A 1 
ATOM   948  C CB  . LEU A 1 125 ? 17.882  -11.596 -6.250  1.00 88.56 125 A 1 
ATOM   949  C CG  . LEU A 1 125 ? 16.521  -12.144 -6.726  1.00 85.60 125 A 1 
ATOM   950  C CD1 . LEU A 1 125 ? 15.395  -11.494 -5.925  1.00 81.66 125 A 1 
ATOM   951  C CD2 . LEU A 1 125 ? 16.275  -11.883 -8.212  1.00 80.70 125 A 1 
ATOM   952  N N   . LEU A 1 126 ? 21.167  -10.937 -7.297  1.00 91.74 126 A 1 
ATOM   953  C CA  . LEU A 1 126 ? 22.447  -10.336 -6.944  1.00 92.23 126 A 1 
ATOM   954  C C   . LEU A 1 126 ? 22.251  -8.880  -6.531  1.00 92.28 126 A 1 
ATOM   955  O O   . LEU A 1 126 ? 21.710  -8.080  -7.299  1.00 91.02 126 A 1 
ATOM   956  C CB  . LEU A 1 126 ? 23.433  -10.454 -8.116  1.00 92.09 126 A 1 
ATOM   957  C CG  . LEU A 1 126 ? 23.726  -11.882 -8.600  1.00 91.37 126 A 1 
ATOM   958  C CD1 . LEU A 1 126 ? 24.754  -11.811 -9.730  1.00 88.51 126 A 1 
ATOM   959  C CD2 . LEU A 1 126 ? 24.276  -12.775 -7.491  1.00 88.59 126 A 1 
ATOM   960  N N   . CYS A 1 127 ? 22.707  -8.547  -5.339  1.00 92.68 127 A 1 
ATOM   961  C CA  . CYS A 1 127 ? 22.720  -7.213  -4.763  1.00 92.95 127 A 1 
ATOM   962  C C   . CYS A 1 127 ? 24.177  -6.758  -4.607  1.00 93.38 127 A 1 
ATOM   963  O O   . CYS A 1 127 ? 24.817  -7.029  -3.590  1.00 92.55 127 A 1 
ATOM   964  C CB  . CYS A 1 127 ? 21.947  -7.279  -3.440  1.00 92.17 127 A 1 
ATOM   965  S SG  . CYS A 1 127 ? 21.709  -5.631  -2.750  1.00 87.68 127 A 1 
ATOM   966  N N   . GLY A 1 128 ? 24.706  -6.116  -5.653  1.00 94.07 128 A 1 
ATOM   967  C CA  . GLY A 1 128 ? 26.033  -5.508  -5.642  1.00 93.91 128 A 1 
ATOM   968  C C   . GLY A 1 128 ? 25.988  -4.181  -4.905  1.00 94.11 128 A 1 
ATOM   969  O O   . GLY A 1 128 ? 25.319  -3.258  -5.363  1.00 92.65 128 A 1 
ATOM   970  N N   . VAL A 1 129 ? 26.652  -4.087  -3.764  1.00 94.67 129 A 1 
ATOM   971  C CA  . VAL A 1 129 ? 26.492  -2.978  -2.817  1.00 94.44 129 A 1 
ATOM   972  C C   . VAL A 1 129 ? 27.759  -2.147  -2.676  1.00 94.00 129 A 1 
ATOM   973  O O   . VAL A 1 129 ? 28.869  -2.679  -2.694  1.00 92.47 129 A 1 
ATOM   974  C CB  . VAL A 1 129 ? 26.003  -3.470  -1.446  1.00 93.61 129 A 1 
ATOM   975  C CG1 . VAL A 1 129 ? 24.679  -4.228  -1.584  1.00 90.37 129 A 1 
ATOM   976  C CG2 . VAL A 1 129 ? 26.998  -4.354  -0.692  1.00 90.40 129 A 1 
ATOM   977  N N   . ASP A 1 130 ? 27.591  -0.844  -2.441  1.00 94.37 130 A 1 
ATOM   978  C CA  . ASP A 1 130 ? 28.671  -0.044  -1.876  1.00 93.87 130 A 1 
ATOM   979  C C   . ASP A 1 130 ? 28.836  -0.395  -0.387  1.00 94.28 130 A 1 
ATOM   980  O O   . ASP A 1 130 ? 28.155  0.146   0.493   1.00 92.91 130 A 1 
ATOM   981  C CB  . ASP A 1 130 ? 28.422  1.452   -2.099  1.00 92.41 130 A 1 
ATOM   982  C CG  . ASP A 1 130 ? 29.459  2.299   -1.357  1.00 89.99 130 A 1 
ATOM   983  O OD1 . ASP A 1 130 ? 30.567  1.780   -1.082  1.00 84.50 130 A 1 
ATOM   984  O OD2 . ASP A 1 130 ? 29.082  3.416   -0.948  1.00 83.66 130 A 1 
ATOM   985  N N   . ALA A 1 131 ? 29.741  -1.333  -0.103  1.00 93.48 131 A 1 
ATOM   986  C CA  . ALA A 1 131 ? 29.936  -1.870  1.241   1.00 93.89 131 A 1 
ATOM   987  C C   . ALA A 1 131 ? 30.349  -0.816  2.283   1.00 94.09 131 A 1 
ATOM   988  O O   . ALA A 1 131 ? 30.123  -1.030  3.474   1.00 92.14 131 A 1 
ATOM   989  C CB  . ALA A 1 131 ? 30.959  -3.006  1.152   1.00 92.78 131 A 1 
ATOM   990  N N   . ALA A 1 132 ? 30.908  0.324   1.867   1.00 93.96 132 A 1 
ATOM   991  C CA  . ALA A 1 132 ? 31.301  1.397   2.780   1.00 93.54 132 A 1 
ATOM   992  C C   . ALA A 1 132 ? 30.090  2.052   3.465   1.00 94.07 132 A 1 
ATOM   993  O O   . ALA A 1 132 ? 30.165  2.423   4.637   1.00 92.08 132 A 1 
ATOM   994  C CB  . ALA A 1 132 ? 32.114  2.434   1.994   1.00 92.10 132 A 1 
ATOM   995  N N   . SER A 1 133 ? 28.975  2.171   2.756   1.00 93.84 133 A 1 
ATOM   996  C CA  . SER A 1 133 ? 27.774  2.874   3.224   1.00 94.11 133 A 1 
ATOM   997  C C   . SER A 1 133 ? 26.575  1.949   3.466   1.00 94.72 133 A 1 
ATOM   998  O O   . SER A 1 133 ? 25.773  2.212   4.363   1.00 93.03 133 A 1 
ATOM   999  C CB  . SER A 1 133 ? 27.441  3.989   2.228   1.00 92.95 133 A 1 
ATOM   1000 O OG  . SER A 1 133 ? 27.199  3.469   0.941   1.00 89.66 133 A 1 
ATOM   1001 N N   . TYR A 1 134 ? 26.470  0.824   2.748   1.00 94.78 134 A 1 
ATOM   1002 C CA  . TYR A 1 134 ? 25.278  -0.032  2.699   1.00 95.32 134 A 1 
ATOM   1003 C C   . TYR A 1 134 ? 24.841  -0.570  4.070   1.00 95.67 134 A 1 
ATOM   1004 O O   . TYR A 1 134 ? 23.705  -0.358  4.498   1.00 94.66 134 A 1 
ATOM   1005 C CB  . TYR A 1 134 ? 25.543  -1.185  1.724   1.00 94.95 134 A 1 
ATOM   1006 C CG  . TYR A 1 134 ? 24.311  -2.000  1.390   1.00 94.89 134 A 1 
ATOM   1007 C CD1 . TYR A 1 134 ? 24.030  -3.190  2.086   1.00 92.14 134 A 1 
ATOM   1008 C CD2 . TYR A 1 134 ? 23.447  -1.565  0.368   1.00 92.53 134 A 1 
ATOM   1009 C CE1 . TYR A 1 134 ? 22.893  -3.946  1.753   1.00 91.85 134 A 1 
ATOM   1010 C CE2 . TYR A 1 134 ? 22.310  -2.320  0.032   1.00 91.74 134 A 1 
ATOM   1011 C CZ  . TYR A 1 134 ? 22.032  -3.514  0.722   1.00 92.50 134 A 1 
ATOM   1012 O OH  . TYR A 1 134 ? 20.937  -4.247  0.394   1.00 90.69 134 A 1 
ATOM   1013 N N   . PHE A 1 135 ? 25.740  -1.227  4.799   1.00 95.26 135 A 1 
ATOM   1014 C CA  . PHE A 1 135 ? 25.394  -1.888  6.067   1.00 95.33 135 A 1 
ATOM   1015 C C   . PHE A 1 135 ? 25.038  -0.907  7.191   1.00 95.27 135 A 1 
ATOM   1016 O O   . PHE A 1 135 ? 24.331  -1.272  8.123   1.00 93.50 135 A 1 
ATOM   1017 C CB  . PHE A 1 135 ? 26.545  -2.809  6.489   1.00 95.10 135 A 1 
ATOM   1018 C CG  . PHE A 1 135 ? 26.830  -3.914  5.492   1.00 95.58 135 A 1 
ATOM   1019 C CD1 . PHE A 1 135 ? 25.917  -4.974  5.334   1.00 93.04 135 A 1 
ATOM   1020 C CD2 . PHE A 1 135 ? 27.992  -3.874  4.700   1.00 93.50 135 A 1 
ATOM   1021 C CE1 . PHE A 1 135 ? 26.161  -5.984  4.390   1.00 93.25 135 A 1 
ATOM   1022 C CE2 . PHE A 1 135 ? 28.236  -4.884  3.754   1.00 93.28 135 A 1 
ATOM   1023 C CZ  . PHE A 1 135 ? 27.321  -5.939  3.598   1.00 94.20 135 A 1 
ATOM   1024 N N   . SER A 1 136 ? 25.488  0.354   7.092   1.00 95.32 136 A 1 
ATOM   1025 C CA  . SER A 1 136 ? 25.140  1.392   8.073   1.00 94.88 136 A 1 
ATOM   1026 C C   . SER A 1 136 ? 23.705  1.911   7.913   1.00 94.74 136 A 1 
ATOM   1027 O O   . SER A 1 136 ? 23.090  2.348   8.884   1.00 92.45 136 A 1 
ATOM   1028 C CB  . SER A 1 136 ? 26.154  2.536   7.995   1.00 93.81 136 A 1 
ATOM   1029 O OG  . SER A 1 136 ? 25.982  3.341   6.843   1.00 86.77 136 A 1 
ATOM   1030 N N   . ILE A 1 137 ? 23.166  1.836   6.689   1.00 94.24 137 A 1 
ATOM   1031 C CA  . ILE A 1 137 ? 21.820  2.314   6.337   1.00 93.81 137 A 1 
ATOM   1032 C C   . ILE A 1 137 ? 20.748  1.275   6.659   1.00 94.01 137 A 1 
ATOM   1033 O O   . ILE A 1 137 ? 19.602  1.640   6.949   1.00 91.51 137 A 1 
ATOM   1034 C CB  . ILE A 1 137 ? 21.809  2.734   4.849   1.00 91.58 137 A 1 
ATOM   1035 C CG1 . ILE A 1 137 ? 22.724  3.965   4.686   1.00 81.50 137 A 1 
ATOM   1036 C CG2 . ILE A 1 137 ? 20.394  3.048   4.335   1.00 79.14 137 A 1 
ATOM   1037 C CD1 . ILE A 1 137 ? 22.877  4.427   3.245   1.00 74.44 137 A 1 
ATOM   1038 N N   . PHE A 1 138 ? 21.105  -0.010  6.636   1.00 94.29 138 A 1 
ATOM   1039 C CA  . PHE A 1 138 ? 20.192  -1.134  6.811   1.00 94.30 138 A 1 
ATOM   1040 C C   . PHE A 1 138 ? 20.414  -1.865  8.143   1.00 94.19 138 A 1 
ATOM   1041 O O   . PHE A 1 138 ? 21.065  -2.913  8.179   1.00 92.25 138 A 1 
ATOM   1042 C CB  . PHE A 1 138 ? 20.303  -2.049  5.592   1.00 93.90 138 A 1 
ATOM   1043 C CG  . PHE A 1 138 ? 19.855  -1.388  4.304   1.00 94.32 138 A 1 
ATOM   1044 C CD1 . PHE A 1 138 ? 18.538  -0.916  4.178   1.00 91.62 138 A 1 
ATOM   1045 C CD2 . PHE A 1 138 ? 20.755  -1.237  3.237   1.00 91.93 138 A 1 
ATOM   1046 C CE1 . PHE A 1 138 ? 18.120  -0.299  2.990   1.00 91.07 138 A 1 
ATOM   1047 C CE2 . PHE A 1 138 ? 20.334  -0.625  2.047   1.00 91.30 138 A 1 
ATOM   1048 C CZ  . PHE A 1 138 ? 19.016  -0.155  1.923   1.00 92.09 138 A 1 
ATOM   1049 N N   . PRO A 1 139 ? 19.854  -1.352  9.260   1.00 93.89 139 A 1 
ATOM   1050 C CA  . PRO A 1 139 ? 20.007  -1.967  10.578  1.00 92.96 139 A 1 
ATOM   1051 C C   . PRO A 1 139 ? 19.297  -3.322  10.711  1.00 93.22 139 A 1 
ATOM   1052 O O   . PRO A 1 139 ? 19.538  -4.039  11.680  1.00 90.83 139 A 1 
ATOM   1053 C CB  . PRO A 1 139 ? 19.415  -0.940  11.553  1.00 91.46 139 A 1 
ATOM   1054 C CG  . PRO A 1 139 ? 18.339  -0.246  10.721  1.00 90.31 139 A 1 
ATOM   1055 C CD  . PRO A 1 139 ? 18.986  -0.180  9.345   1.00 93.14 139 A 1 
ATOM   1056 N N   . GLY A 1 140 ? 18.412  -3.667  9.768   1.00 92.19 140 A 1 
ATOM   1057 C CA  . GLY A 1 140 ? 17.704  -4.945  9.743   1.00 91.59 140 A 1 
ATOM   1058 C C   . GLY A 1 140 ? 18.536  -6.121  9.229   1.00 92.67 140 A 1 
ATOM   1059 O O   . GLY A 1 140 ? 18.068  -7.255  9.300   1.00 91.33 140 A 1 
ATOM   1060 N N   . ILE A 1 141 ? 19.755  -5.892  8.737   1.00 93.90 141 A 1 
ATOM   1061 C CA  . ILE A 1 141 ? 20.693  -6.939  8.316   1.00 94.76 141 A 1 
ATOM   1062 C C   . ILE A 1 141 ? 21.558  -7.331  9.520   1.00 95.13 141 A 1 
ATOM   1063 O O   . ILE A 1 141 ? 22.355  -6.533  10.017  1.00 93.86 141 A 1 
ATOM   1064 C CB  . ILE A 1 141 ? 21.549  -6.483  7.112   1.00 94.45 141 A 1 
ATOM   1065 C CG1 . ILE A 1 141 ? 20.649  -6.047  5.930   1.00 92.01 141 A 1 
ATOM   1066 C CG2 . ILE A 1 141 ? 22.491  -7.623  6.684   1.00 92.16 141 A 1 
ATOM   1067 C CD1 . ILE A 1 141 ? 21.416  -5.504  4.720   1.00 88.24 141 A 1 
ATOM   1068 N N   . THR A 1 142 ? 21.419  -8.575  9.981   1.00 95.42 142 A 1 
ATOM   1069 C CA  . THR A 1 142 ? 22.207  -9.129  11.085  1.00 95.80 142 A 1 
ATOM   1070 C C   . THR A 1 142 ? 23.227  -10.130 10.558  1.00 96.27 142 A 1 
ATOM   1071 O O   . THR A 1 142 ? 22.911  -10.977 9.733   1.00 95.23 142 A 1 
ATOM   1072 C CB  . THR A 1 142 ? 21.319  -9.744  12.171  1.00 94.59 142 A 1 
ATOM   1073 O OG1 . THR A 1 142 ? 20.350  -10.608 11.649  1.00 83.25 142 A 1 
ATOM   1074 C CG2 . THR A 1 142 ? 20.549  -8.664  12.927  1.00 81.59 142 A 1 
ATOM   1075 N N   . LEU A 1 143 ? 24.471  -10.010 11.009  1.00 96.20 143 A 1 
ATOM   1076 C CA  . LEU A 1 143 ? 25.536  -10.949 10.670  1.00 96.52 143 A 1 
ATOM   1077 C C   . LEU A 1 143 ? 25.445  -12.172 11.589  1.00 96.53 143 A 1 
ATOM   1078 O O   . LEU A 1 143 ? 25.524  -12.017 12.807  1.00 95.28 143 A 1 
ATOM   1079 C CB  . LEU A 1 143 ? 26.887  -10.232 10.812  1.00 96.00 143 A 1 
ATOM   1080 C CG  . LEU A 1 143 ? 28.090  -11.097 10.407  1.00 95.20 143 A 1 
ATOM   1081 C CD1 . LEU A 1 143 ? 28.174  -11.282 8.891   1.00 91.20 143 A 1 
ATOM   1082 C CD2 . LEU A 1 143 ? 29.377  -10.429 10.881  1.00 91.14 143 A 1 
ATOM   1083 N N   . GLU A 1 144 ? 25.321  -13.364 11.001  1.00 96.17 144 A 1 
ATOM   1084 C CA  . GLU A 1 144 ? 25.251  -14.630 11.735  1.00 95.75 144 A 1 
ATOM   1085 C C   . GLU A 1 144 ? 26.631  -15.297 11.819  1.00 95.85 144 A 1 
ATOM   1086 O O   . GLU A 1 144 ? 27.073  -15.703 12.891  1.00 92.86 144 A 1 
ATOM   1087 C CB  . GLU A 1 144 ? 24.251  -15.566 11.039  1.00 94.98 144 A 1 
ATOM   1088 C CG  . GLU A 1 144 ? 22.820  -15.014 10.946  1.00 91.77 144 A 1 
ATOM   1089 C CD  . GLU A 1 144 ? 22.128  -14.813 12.299  1.00 92.33 144 A 1 
ATOM   1090 O OE1 . GLU A 1 144 ? 21.107  -14.085 12.294  1.00 82.92 144 A 1 
ATOM   1091 O OE2 . GLU A 1 144 ? 22.576  -15.400 13.309  1.00 84.74 144 A 1 
ATOM   1092 N N   . GLU A 1 145 ? 27.346  -15.370 10.681  1.00 96.16 145 A 1 
ATOM   1093 C CA  . GLU A 1 145 ? 28.672  -15.991 10.591  1.00 96.27 145 A 1 
ATOM   1094 C C   . GLU A 1 145 ? 29.605  -15.191 9.675   1.00 96.62 145 A 1 
ATOM   1095 O O   . GLU A 1 145 ? 29.175  -14.566 8.704   1.00 94.34 145 A 1 
ATOM   1096 C CB  . GLU A 1 145 ? 28.565  -17.442 10.078  1.00 94.79 145 A 1 
ATOM   1097 C CG  . GLU A 1 145 ? 27.804  -18.389 11.019  1.00 87.72 145 A 1 
ATOM   1098 C CD  . GLU A 1 145 ? 27.645  -19.801 10.440  1.00 89.23 145 A 1 
ATOM   1099 O OE1 . GLU A 1 145 ? 26.583  -20.417 10.684  1.00 80.27 145 A 1 
ATOM   1100 O OE2 . GLU A 1 145 ? 28.564  -20.281 9.746   1.00 82.26 145 A 1 
ATOM   1101 N N   . GLY A 1 146 ? 30.912  -15.238 9.950   1.00 95.87 146 A 1 
ATOM   1102 C CA  . GLY A 1 146 ? 31.932  -14.559 9.154   1.00 96.03 146 A 1 
ATOM   1103 C C   . GLY A 1 146 ? 31.987  -13.057 9.411   1.00 96.55 146 A 1 
ATOM   1104 O O   . GLY A 1 146 ? 32.097  -12.608 10.557  1.00 93.77 146 A 1 
ATOM   1105 N N   . ARG A 1 147 ? 31.959  -12.255 8.346   1.00 96.86 147 A 1 
ATOM   1106 C CA  . ARG A 1 147 ? 32.032  -10.790 8.416   1.00 96.74 147 A 1 
ATOM   1107 C C   . ARG A 1 147 ? 31.234  -10.123 7.300   1.00 97.16 147 A 1 
ATOM   1108 O O   . ARG A 1 147 ? 30.950  -10.744 6.284   1.00 95.99 147 A 1 
ATOM   1109 C CB  . ARG A 1 147 ? 33.500  -10.328 8.415   1.00 94.86 147 A 1 
ATOM   1110 C CG  . ARG A 1 147 ? 34.268  -10.747 7.152   1.00 89.88 147 A 1 
ATOM   1111 C CD  . ARG A 1 147 ? 35.725  -10.286 7.263   1.00 90.19 147 A 1 
ATOM   1112 N NE  . ARG A 1 147 ? 36.528  -10.797 6.149   1.00 85.01 147 A 1 
ATOM   1113 C CZ  . ARG A 1 147 ? 36.704  -10.239 4.967   1.00 82.29 147 A 1 
ATOM   1114 N NH1 . ARG A 1 147 ? 36.155  -9.117  4.624   1.00 70.98 147 A 1 
ATOM   1115 N NH2 . ARG A 1 147 ? 37.453  -10.825 4.088   1.00 71.76 147 A 1 
ATOM   1116 N N   . PHE A 1 148 ? 30.926  -8.841  7.479   1.00 96.62 148 A 1 
ATOM   1117 C CA  . PHE A 1 148 ? 30.399  -8.020  6.391   1.00 96.66 148 A 1 
ATOM   1118 C C   . PHE A 1 148 ? 31.445  -7.837  5.285   1.00 96.61 148 A 1 
ATOM   1119 O O   . PHE A 1 148 ? 32.651  -7.788  5.560   1.00 95.02 148 A 1 
ATOM   1120 C CB  . PHE A 1 148 ? 29.920  -6.667  6.928   1.00 96.13 148 A 1 
ATOM   1121 C CG  . PHE A 1 148 ? 28.673  -6.749  7.791   1.00 96.22 148 A 1 
ATOM   1122 C CD1 . PHE A 1 148 ? 27.483  -7.278  7.257   1.00 93.07 148 A 1 
ATOM   1123 C CD2 . PHE A 1 148 ? 28.692  -6.287  9.119   1.00 93.00 148 A 1 
ATOM   1124 C CE1 . PHE A 1 148 ? 26.324  -7.354  8.044   1.00 92.41 148 A 1 
ATOM   1125 C CE2 . PHE A 1 148 ? 27.529  -6.360  9.907   1.00 92.25 148 A 1 
ATOM   1126 C CZ  . PHE A 1 148 ? 26.346  -6.896  9.369   1.00 93.51 148 A 1 
ATOM   1127 N N   . LEU A 1 149 ? 30.957  -7.722  4.040   1.00 95.87 149 A 1 
ATOM   1128 C CA  . LEU A 1 149 ? 31.763  -7.367  2.878   1.00 95.37 149 A 1 
ATOM   1129 C C   . LEU A 1 149 ? 32.447  -6.009  3.112   1.00 95.39 149 A 1 
ATOM   1130 O O   . LEU A 1 149 ? 31.840  -5.093  3.670   1.00 93.72 149 A 1 
ATOM   1131 C CB  . LEU A 1 149 ? 30.834  -7.345  1.650   1.00 93.77 149 A 1 
ATOM   1132 C CG  . LEU A 1 149 ? 31.554  -7.178  0.302   1.00 90.39 149 A 1 
ATOM   1133 C CD1 . LEU A 1 149 ? 32.359  -8.422  -0.064  1.00 84.72 149 A 1 
ATOM   1134 C CD2 . LEU A 1 149 ? 30.519  -6.936  -0.791  1.00 84.57 149 A 1 
ATOM   1135 N N   . ARG A 1 150 ? 33.695  -5.865  2.699   1.00 95.31 150 A 1 
ATOM   1136 C CA  . ARG A 1 150 ? 34.460  -4.611  2.783   1.00 94.73 150 A 1 
ATOM   1137 C C   . ARG A 1 150 ? 34.468  -3.890  1.435   1.00 93.85 150 A 1 
ATOM   1138 O O   . ARG A 1 150 ? 34.341  -4.517  0.390   1.00 92.16 150 A 1 
ATOM   1139 C CB  . ARG A 1 150 ? 35.884  -4.885  3.278   1.00 93.96 150 A 1 
ATOM   1140 C CG  . ARG A 1 150 ? 35.903  -5.414  4.714   1.00 89.47 150 A 1 
ATOM   1141 C CD  . ARG A 1 150 ? 37.345  -5.723  5.124   1.00 87.94 150 A 1 
ATOM   1142 N NE  . ARG A 1 150 ? 37.418  -6.244  6.496   1.00 79.94 150 A 1 
ATOM   1143 C CZ  . ARG A 1 150 ? 38.479  -6.793  7.056   1.00 72.09 150 A 1 
ATOM   1144 N NH1 . ARG A 1 150 ? 39.603  -6.935  6.409   1.00 66.82 150 A 1 
ATOM   1145 N NH2 . ARG A 1 150 ? 38.427  -7.217  8.290   1.00 62.06 150 A 1 
ATOM   1146 N N   . ALA A 1 151 ? 34.637  -2.577  1.457   1.00 93.24 151 A 1 
ATOM   1147 C CA  . ALA A 1 151 ? 34.773  -1.790  0.236   1.00 92.27 151 A 1 
ATOM   1148 C C   . ALA A 1 151 ? 36.015  -2.227  -0.561  1.00 91.70 151 A 1 
ATOM   1149 O O   . ALA A 1 151 ? 37.084  -2.420  0.019   1.00 88.09 151 A 1 
ATOM   1150 C CB  . ALA A 1 151 ? 34.828  -0.307  0.612   1.00 90.30 151 A 1 
ATOM   1151 N N   . GLY A 1 152 ? 35.859  -2.402  -1.884  1.00 90.23 152 A 1 
ATOM   1152 C CA  . GLY A 1 152 ? 36.925  -2.843  -2.794  1.00 89.30 152 A 1 
ATOM   1153 C C   . GLY A 1 152 ? 37.307  -4.323  -2.694  1.00 89.90 152 A 1 
ATOM   1154 O O   . GLY A 1 152 ? 38.235  -4.759  -3.364  1.00 86.33 152 A 1 
ATOM   1155 N N   . GLU A 1 153 ? 36.619  -5.113  -1.875  1.00 90.59 153 A 1 
ATOM   1156 C CA  . GLU A 1 153 ? 36.874  -6.548  -1.733  1.00 90.86 153 A 1 
ATOM   1157 C C   . GLU A 1 153 ? 35.981  -7.370  -2.664  1.00 91.50 153 A 1 
ATOM   1158 O O   . GLU A 1 153 ? 34.780  -7.129  -2.744  1.00 89.13 153 A 1 
ATOM   1159 C CB  . GLU A 1 153 ? 36.661  -6.942  -0.266  1.00 87.68 153 A 1 
ATOM   1160 C CG  . GLU A 1 153 ? 36.963  -8.423  -0.011  1.00 82.84 153 A 1 
ATOM   1161 C CD  . GLU A 1 153 ? 36.801  -8.807  1.453   1.00 85.64 153 A 1 
ATOM   1162 O OE1 . GLU A 1 153 ? 37.342  -9.860  1.850   1.00 76.85 153 A 1 
ATOM   1163 O OE2 . GLU A 1 153 ? 36.187  -8.090  2.275   1.00 81.26 153 A 1 
ATOM   1164 N N   . TYR A 1 154 ? 36.549  -8.410  -3.296  1.00 92.46 154 A 1 
ATOM   1165 C CA  . TYR A 1 154 ? 35.786  -9.454  -3.977  1.00 92.78 154 A 1 
ATOM   1166 C C   . TYR A 1 154 ? 35.271  -10.474 -2.963  1.00 94.32 154 A 1 
ATOM   1167 O O   . TYR A 1 154 ? 36.046  -11.153 -2.283  1.00 91.95 154 A 1 
ATOM   1168 C CB  . TYR A 1 154 ? 36.636  -10.131 -5.057  1.00 89.29 154 A 1 
ATOM   1169 C CG  . TYR A 1 154 ? 36.973  -9.213  -6.212  1.00 83.26 154 A 1 
ATOM   1170 C CD1 . TYR A 1 154 ? 36.018  -8.980  -7.221  1.00 73.71 154 A 1 
ATOM   1171 C CD2 . TYR A 1 154 ? 38.226  -8.570  -6.271  1.00 72.32 154 A 1 
ATOM   1172 C CE1 . TYR A 1 154 ? 36.313  -8.107  -8.283  1.00 63.00 154 A 1 
ATOM   1173 C CE2 . TYR A 1 154 ? 38.522  -7.693  -7.332  1.00 65.08 154 A 1 
ATOM   1174 C CZ  . TYR A 1 154 ? 37.566  -7.462  -8.340  1.00 60.29 154 A 1 
ATOM   1175 O OH  . TYR A 1 154 ? 37.849  -6.612  -9.364  1.00 61.60 154 A 1 
ATOM   1176 N N   . GLY A 1 155 ? 33.959  -10.601 -2.868  1.00 93.08 155 A 1 
ATOM   1177 C CA  . GLY A 1 155 ? 33.324  -11.513 -1.930  1.00 93.91 155 A 1 
ATOM   1178 C C   . GLY A 1 155 ? 31.805  -11.463 -2.030  1.00 95.24 155 A 1 
ATOM   1179 O O   . GLY A 1 155 ? 31.236  -10.511 -2.564  1.00 93.78 155 A 1 
ATOM   1180 N N   . ALA A 1 156 ? 31.146  -12.475 -1.486  1.00 95.58 156 A 1 
ATOM   1181 C CA  . ALA A 1 156 ? 29.698  -12.492 -1.395  1.00 96.24 156 A 1 
ATOM   1182 C C   . ALA A 1 156 ? 29.217  -13.036 -0.049  1.00 96.94 156 A 1 
ATOM   1183 O O   . ALA A 1 156 ? 29.916  -13.763 0.660   1.00 95.71 156 A 1 
ATOM   1184 C CB  . ALA A 1 156 ? 29.121  -13.247 -2.593  1.00 94.77 156 A 1 
ATOM   1185 N N   . MET A 1 157 ? 27.997  -12.659 0.296   1.00 96.89 157 A 1 
ATOM   1186 C CA  . MET A 1 157 ? 27.297  -13.071 1.503   1.00 97.04 157 A 1 
ATOM   1187 C C   . MET A 1 157 ? 25.966  -13.717 1.127   1.00 97.02 157 A 1 
ATOM   1188 O O   . MET A 1 157 ? 25.254  -13.217 0.257   1.00 96.08 157 A 1 
ATOM   1189 C CB  . MET A 1 157 ? 27.068  -11.877 2.435   1.00 96.48 157 A 1 
ATOM   1190 C CG  . MET A 1 157 ? 28.338  -11.097 2.799   1.00 94.40 157 A 1 
ATOM   1191 S SD  . MET A 1 157 ? 28.024  -9.622  3.812   1.00 93.85 157 A 1 
ATOM   1192 C CE  . MET A 1 157 ? 27.358  -10.393 5.314   1.00 83.49 157 A 1 
ATOM   1193 N N   . ILE A 1 158 ? 25.620  -14.811 1.800   1.00 97.18 158 A 1 
ATOM   1194 C CA  . ILE A 1 158 ? 24.350  -15.527 1.605   1.00 96.93 158 A 1 
ATOM   1195 C C   . ILE A 1 158 ? 23.463  -15.406 2.841   1.00 96.91 158 A 1 
ATOM   1196 O O   . ILE A 1 158 ? 23.943  -15.146 3.946   1.00 96.24 158 A 1 
ATOM   1197 C CB  . ILE A 1 158 ? 24.569  -17.001 1.196   1.00 96.32 158 A 1 
ATOM   1198 C CG1 . ILE A 1 158 ? 25.255  -17.825 2.307   1.00 93.54 158 A 1 
ATOM   1199 C CG2 . ILE A 1 158 ? 25.329  -17.065 -0.140  1.00 92.80 158 A 1 
ATOM   1200 C CD1 . ILE A 1 158 ? 25.368  -19.318 1.986   1.00 92.32 158 A 1 
ATOM   1201 N N   . THR A 1 159 ? 22.158  -15.610 2.656   1.00 96.45 159 A 1 
ATOM   1202 C CA  . THR A 1 159 ? 21.214  -15.633 3.778   1.00 96.27 159 A 1 
ATOM   1203 C C   . THR A 1 159 ? 21.365  -16.910 4.607   1.00 96.33 159 A 1 
ATOM   1204 O O   . THR A 1 159 ? 21.747  -17.962 4.091   1.00 95.86 159 A 1 
ATOM   1205 C CB  . THR A 1 159 ? 19.764  -15.459 3.310   1.00 95.09 159 A 1 
ATOM   1206 O OG1 . THR A 1 159 ? 19.413  -16.493 2.419   1.00 89.17 159 A 1 
ATOM   1207 C CG2 . THR A 1 159 ? 19.561  -14.129 2.594   1.00 88.52 159 A 1 
ATOM   1208 N N   . LEU A 1 160 ? 21.020  -16.833 5.895   1.00 96.11 160 A 1 
ATOM   1209 C CA  . LEU A 1 160 ? 20.976  -17.988 6.795   1.00 96.02 160 A 1 
ATOM   1210 C C   . LEU A 1 160 ? 20.049  -19.082 6.251   1.00 95.99 160 A 1 
ATOM   1211 O O   . LEU A 1 160 ? 20.439  -20.245 6.217   1.00 95.45 160 A 1 
ATOM   1212 C CB  . LEU A 1 160 ? 20.529  -17.513 8.192   1.00 95.55 160 A 1 
ATOM   1213 C CG  . LEU A 1 160 ? 20.433  -18.647 9.233   1.00 94.03 160 A 1 
ATOM   1214 C CD1 . LEU A 1 160 ? 21.798  -19.282 9.512   1.00 88.45 160 A 1 
ATOM   1215 C CD2 . LEU A 1 160 ? 19.875  -18.100 10.544  1.00 88.47 160 A 1 
ATOM   1216 N N   . ASP A 1 161 ? 18.867  -18.714 5.742   1.00 94.90 161 A 1 
ATOM   1217 C CA  . ASP A 1 161 ? 17.909  -19.655 5.141   1.00 93.97 161 A 1 
ATOM   1218 C C   . ASP A 1 161 ? 18.531  -20.438 3.970   1.00 94.69 161 A 1 
ATOM   1219 O O   . ASP A 1 161 ? 18.383  -21.660 3.877   1.00 94.04 161 A 1 
ATOM   1220 C CB  . ASP A 1 161 ? 16.676  -18.878 4.676   1.00 92.21 161 A 1 
ATOM   1221 C CG  . ASP A 1 161 ? 15.629  -19.800 4.039   1.00 86.11 161 A 1 
ATOM   1222 O OD1 . ASP A 1 161 ? 14.869  -20.430 4.808   1.00 78.12 161 A 1 
ATOM   1223 O OD2 . ASP A 1 161 ? 15.597  -19.871 2.791   1.00 76.14 161 A 1 
ATOM   1224 N N   . ARG A 1 162 ? 19.296  -19.765 3.098   1.00 95.82 162 A 1 
ATOM   1225 C CA  . ARG A 1 162 ? 20.021  -20.418 2.002   1.00 96.15 162 A 1 
ATOM   1226 C C   . ARG A 1 162 ? 21.110  -21.354 2.524   1.00 96.76 162 A 1 
ATOM   1227 O O   . ARG A 1 162 ? 21.213  -22.477 2.030   1.00 96.39 162 A 1 
ATOM   1228 C CB  . ARG A 1 162 ? 20.588  -19.362 1.041   1.00 95.64 162 A 1 
ATOM   1229 C CG  . ARG A 1 162 ? 21.276  -20.012 -0.176  1.00 93.78 162 A 1 
ATOM   1230 C CD  . ARG A 1 162 ? 21.812  -18.977 -1.163  1.00 92.89 162 A 1 
ATOM   1231 N NE  . ARG A 1 162 ? 20.747  -18.181 -1.791  1.00 89.51 162 A 1 
ATOM   1232 C CZ  . ARG A 1 162 ? 19.954  -18.533 -2.789  1.00 89.73 162 A 1 
ATOM   1233 N NH1 . ARG A 1 162 ? 20.062  -19.661 -3.421  1.00 80.39 162 A 1 
ATOM   1234 N NH2 . ARG A 1 162 ? 19.016  -17.732 -3.170  1.00 82.72 162 A 1 
ATOM   1235 N N   . ALA A 1 163 ? 21.885  -20.941 3.519   1.00 96.10 163 A 1 
ATOM   1236 C CA  . ALA A 1 163 ? 22.914  -21.790 4.124   1.00 96.47 163 A 1 
ATOM   1237 C C   . ALA A 1 163 ? 22.309  -23.070 4.733   1.00 96.62 163 A 1 
ATOM   1238 O O   . ALA A 1 163 ? 22.797  -24.166 4.464   1.00 96.24 163 A 1 
ATOM   1239 C CB  . ALA A 1 163 ? 23.690  -20.969 5.160   1.00 96.43 163 A 1 
ATOM   1240 N N   . GLU A 1 164 ? 21.199  -22.958 5.462   1.00 96.35 164 A 1 
ATOM   1241 C CA  . GLU A 1 164 ? 20.460  -24.099 6.025   1.00 95.87 164 A 1 
ATOM   1242 C C   . GLU A 1 164 ? 19.794  -24.969 4.945   1.00 96.13 164 A 1 
ATOM   1243 O O   . GLU A 1 164 ? 19.644  -26.182 5.112   1.00 95.41 164 A 1 
ATOM   1244 C CB  . GLU A 1 164 ? 19.362  -23.586 6.957   1.00 95.21 164 A 1 
ATOM   1245 C CG  . GLU A 1 164 ? 19.895  -22.960 8.253   1.00 92.19 164 A 1 
ATOM   1246 C CD  . GLU A 1 164 ? 18.765  -22.480 9.174   1.00 90.23 164 A 1 
ATOM   1247 O OE1 . GLU A 1 164 ? 19.107  -21.989 10.275  1.00 82.21 164 A 1 
ATOM   1248 O OE2 . GLU A 1 164 ? 17.575  -22.654 8.809   1.00 83.72 164 A 1 
ATOM   1249 N N   . ARG A 1 165 ? 19.369  -24.384 3.828   1.00 96.16 165 A 1 
ATOM   1250 C CA  . ARG A 1 165 ? 18.823  -25.119 2.680   1.00 95.86 165 A 1 
ATOM   1251 C C   . ARG A 1 165 ? 19.900  -25.958 2.000   1.00 96.65 165 A 1 
ATOM   1252 O O   . ARG A 1 165 ? 19.656  -27.138 1.757   1.00 96.08 165 A 1 
ATOM   1253 C CB  . ARG A 1 165 ? 18.127  -24.137 1.726   1.00 93.95 165 A 1 
ATOM   1254 C CG  . ARG A 1 165 ? 17.451  -24.858 0.547   1.00 87.57 165 A 1 
ATOM   1255 C CD  . ARG A 1 165 ? 16.470  -23.922 -0.168  1.00 87.88 165 A 1 
ATOM   1256 N NE  . ARG A 1 165 ? 17.126  -22.805 -0.875  1.00 81.87 165 A 1 
ATOM   1257 C CZ  . ARG A 1 165 ? 16.766  -21.529 -0.875  1.00 81.21 165 A 1 
ATOM   1258 N NH1 . ARG A 1 165 ? 15.862  -21.032 -0.090  1.00 71.64 165 A 1 
ATOM   1259 N NH2 . ARG A 1 165 ? 17.295  -20.704 -1.715  1.00 70.80 165 A 1 
ATOM   1260 N N   . ILE A 1 166 ? 21.083  -25.391 1.772   1.00 96.37 166 A 1 
ATOM   1261 C CA  . ILE A 1 166 ? 22.245  -26.114 1.231   1.00 96.52 166 A 1 
ATOM   1262 C C   . ILE A 1 166 ? 22.664  -27.231 2.193   1.00 96.81 166 A 1 
ATOM   1263 O O   . ILE A 1 166 ? 22.809  -28.371 1.765   1.00 96.22 166 A 1 
ATOM   1264 C CB  . ILE A 1 166 ? 23.403  -25.133 0.924   1.00 96.37 166 A 1 
ATOM   1265 C CG1 . ILE A 1 166 ? 23.011  -24.191 -0.238  1.00 94.93 166 A 1 
ATOM   1266 C CG2 . ILE A 1 166 ? 24.693  -25.899 0.558   1.00 94.63 166 A 1 
ATOM   1267 C CD1 . ILE A 1 166 ? 23.944  -22.984 -0.399  1.00 90.64 166 A 1 
ATOM   1268 N N   . GLU A 1 167 ? 22.758  -26.950 3.495   1.00 96.61 167 A 1 
ATOM   1269 C CA  . GLU A 1 167 ? 23.084  -27.943 4.528   1.00 96.45 167 A 1 
ATOM   1270 C C   . GLU A 1 167 ? 22.093  -29.113 4.537   1.00 96.48 167 A 1 
ATOM   1271 O O   . GLU A 1 167 ? 22.496  -30.276 4.596   1.00 95.45 167 A 1 
ATOM   1272 C CB  . GLU A 1 167 ? 23.123  -27.236 5.894   1.00 95.80 167 A 1 
ATOM   1273 C CG  . GLU A 1 167 ? 23.518  -28.166 7.052   1.00 92.99 167 A 1 
ATOM   1274 C CD  . GLU A 1 167 ? 23.675  -27.426 8.394   1.00 92.79 167 A 1 
ATOM   1275 O OE1 . GLU A 1 167 ? 24.239  -28.047 9.322   1.00 82.84 167 A 1 
ATOM   1276 O OE2 . GLU A 1 167 ? 23.273  -26.243 8.507   1.00 86.39 167 A 1 
ATOM   1277 N N   . ARG A 1 168 ? 20.790  -28.846 4.408   1.00 97.10 168 A 1 
ATOM   1278 C CA  . ARG A 1 168 ? 19.759  -29.898 4.324   1.00 96.89 168 A 1 
ATOM   1279 C C   . ARG A 1 168 ? 19.888  -30.770 3.074   1.00 97.07 168 A 1 
ATOM   1280 O O   . ARG A 1 168 ? 19.528  -31.939 3.134   1.00 96.11 168 A 1 
ATOM   1281 C CB  . ARG A 1 168 ? 18.362  -29.269 4.385   1.00 96.20 168 A 1 
ATOM   1282 C CG  . ARG A 1 168 ? 17.965  -28.885 5.814   1.00 89.39 168 A 1 
ATOM   1283 C CD  . ARG A 1 168 ? 16.541  -28.311 5.859   1.00 88.49 168 A 1 
ATOM   1284 N NE  . ARG A 1 168 ? 16.466  -26.966 5.266   1.00 80.58 168 A 1 
ATOM   1285 C CZ  . ARG A 1 168 ? 15.386  -26.361 4.796   1.00 75.54 168 A 1 
ATOM   1286 N NH1 . ARG A 1 168 ? 14.231  -26.962 4.730   1.00 66.99 168 A 1 
ATOM   1287 N NH2 . ARG A 1 168 ? 15.447  -25.122 4.389   1.00 65.54 168 A 1 
ATOM   1288 N N   . GLN A 1 169 ? 20.339  -30.205 1.947   1.00 96.63 169 A 1 
ATOM   1289 C CA  . GLN A 1 169 ? 20.478  -30.935 0.683   1.00 96.20 169 A 1 
ATOM   1290 C C   . GLN A 1 169 ? 21.792  -31.721 0.591   1.00 96.48 169 A 1 
ATOM   1291 O O   . GLN A 1 169 ? 21.793  -32.841 0.090   1.00 94.63 169 A 1 
ATOM   1292 C CB  . GLN A 1 169 ? 20.364  -29.958 -0.497  1.00 95.60 169 A 1 
ATOM   1293 C CG  . GLN A 1 169 ? 18.944  -29.392 -0.672  1.00 90.67 169 A 1 
ATOM   1294 C CD  . GLN A 1 169 ? 18.841  -28.454 -1.873  1.00 87.80 169 A 1 
ATOM   1295 O OE1 . GLN A 1 169 ? 19.610  -28.521 -2.811  1.00 79.68 169 A 1 
ATOM   1296 N NE2 . GLN A 1 169 ? 17.880  -27.562 -1.925  1.00 77.20 169 A 1 
ATOM   1297 N N   . THR A 1 170 ? 22.885  -31.148 1.074   1.00 96.36 170 A 1 
ATOM   1298 C CA  . THR A 1 170 ? 24.236  -31.718 0.932   1.00 95.81 170 A 1 
ATOM   1299 C C   . THR A 1 170 ? 24.719  -32.463 2.176   1.00 95.90 170 A 1 
ATOM   1300 O O   . THR A 1 170 ? 25.673  -33.237 2.103   1.00 92.83 170 A 1 
ATOM   1301 C CB  . THR A 1 170 ? 25.256  -30.628 0.587   1.00 95.07 170 A 1 
ATOM   1302 O OG1 . THR A 1 170 ? 25.380  -29.739 1.671   1.00 88.88 170 A 1 
ATOM   1303 C CG2 . THR A 1 170 ? 24.864  -29.821 -0.652  1.00 87.10 170 A 1 
ATOM   1304 N N   . GLY A 1 171 ? 24.093  -32.228 3.330   1.00 96.11 171 A 1 
ATOM   1305 C CA  . GLY A 1 171 ? 24.553  -32.707 4.633   1.00 95.95 171 A 1 
ATOM   1306 C C   . GLY A 1 171 ? 25.755  -31.940 5.199   1.00 96.25 171 A 1 
ATOM   1307 O O   . GLY A 1 171 ? 26.250  -32.303 6.267   1.00 93.77 171 A 1 
ATOM   1308 N N   . GLN A 1 172 ? 26.231  -30.899 4.513   1.00 96.67 172 A 1 
ATOM   1309 C CA  . GLN A 1 172 ? 27.361  -30.073 4.928   1.00 96.30 172 A 1 
ATOM   1310 C C   . GLN A 1 172 ? 26.971  -28.597 4.925   1.00 96.61 172 A 1 
ATOM   1311 O O   . GLN A 1 172 ? 26.390  -28.101 3.961   1.00 94.99 172 A 1 
ATOM   1312 C CB  . GLN A 1 172 ? 28.570  -30.303 4.009   1.00 94.32 172 A 1 
ATOM   1313 C CG  . GLN A 1 172 ? 29.114  -31.736 4.082   1.00 81.46 172 A 1 
ATOM   1314 C CD  . GLN A 1 172 ? 30.382  -31.935 3.257   1.00 79.84 172 A 1 
ATOM   1315 O OE1 . GLN A 1 172 ? 31.031  -31.012 2.797   1.00 72.33 172 A 1 
ATOM   1316 N NE2 . GLN A 1 172 ? 30.801  -33.161 3.050   1.00 70.23 172 A 1 
ATOM   1317 N N   . ARG A 1 173 ? 27.319  -27.875 5.991   1.00 96.25 173 A 1 
ATOM   1318 C CA  . ARG A 1 173 ? 27.079  -26.436 6.095   1.00 96.47 173 A 1 
ATOM   1319 C C   . ARG A 1 173 ? 28.127  -25.668 5.287   1.00 96.95 173 A 1 
ATOM   1320 O O   . ARG A 1 173 ? 29.314  -25.984 5.402   1.00 95.64 173 A 1 
ATOM   1321 C CB  . ARG A 1 173 ? 27.068  -26.024 7.577   1.00 94.72 173 A 1 
ATOM   1322 C CG  . ARG A 1 173 ? 26.522  -24.605 7.782   1.00 90.36 173 A 1 
ATOM   1323 C CD  . ARG A 1 173 ? 26.455  -24.289 9.279   1.00 88.49 173 A 1 
ATOM   1324 N NE  . ARG A 1 173 ? 25.863  -22.977 9.554   1.00 85.18 173 A 1 
ATOM   1325 C CZ  . ARG A 1 173 ? 24.586  -22.680 9.696   1.00 85.32 173 A 1 
ATOM   1326 N NH1 . ARG A 1 173 ? 23.631  -23.557 9.562   1.00 74.86 173 A 1 
ATOM   1327 N NH2 . ARG A 1 173 ? 24.248  -21.470 9.992   1.00 76.11 173 A 1 
ATOM   1328 N N   . PRO A 1 174 ? 27.726  -24.647 4.493   1.00 96.71 174 A 1 
ATOM   1329 C CA  . PRO A 1 174 ? 28.679  -23.774 3.817   1.00 96.53 174 A 1 
ATOM   1330 C C   . PRO A 1 174 ? 29.626  -23.093 4.811   1.00 96.87 174 A 1 
ATOM   1331 O O   . PRO A 1 174 ? 29.179  -22.379 5.708   1.00 95.74 174 A 1 
ATOM   1332 C CB  . PRO A 1 174 ? 27.834  -22.754 3.053   1.00 95.17 174 A 1 
ATOM   1333 C CG  . PRO A 1 174 ? 26.516  -23.483 2.826   1.00 93.18 174 A 1 
ATOM   1334 C CD  . PRO A 1 174 ? 26.368  -24.314 4.093   1.00 95.78 174 A 1 
ATOM   1335 N N   . ALA A 1 175 ? 30.936  -23.294 4.640   1.00 96.78 175 A 1 
ATOM   1336 C CA  . ALA A 1 175 ? 31.955  -22.640 5.450   1.00 96.67 175 A 1 
ATOM   1337 C C   . ALA A 1 175 ? 32.406  -21.318 4.809   1.00 96.94 175 A 1 
ATOM   1338 O O   . ALA A 1 175 ? 32.414  -21.178 3.585   1.00 95.26 175 A 1 
ATOM   1339 C CB  . ALA A 1 175 ? 33.127  -23.609 5.660   1.00 95.23 175 A 1 
ATOM   1340 N N   . ILE A 1 176 ? 32.829  -20.355 5.626   1.00 96.74 176 A 1 
ATOM   1341 C CA  . ILE A 1 176 ? 33.439  -19.112 5.140   1.00 97.01 176 A 1 
ATOM   1342 C C   . ILE A 1 176 ? 34.684  -19.448 4.300   1.00 96.99 176 A 1 
ATOM   1343 O O   . ILE A 1 176 ? 35.492  -20.288 4.690   1.00 95.21 176 A 1 
ATOM   1344 C CB  . ILE A 1 176 ? 33.762  -18.167 6.317   1.00 96.21 176 A 1 
ATOM   1345 C CG1 . ILE A 1 176 ? 32.521  -17.847 7.183   1.00 93.00 176 A 1 
ATOM   1346 C CG2 . ILE A 1 176 ? 34.410  -16.862 5.819   1.00 93.09 176 A 1 
ATOM   1347 C CD1 . ILE A 1 176 ? 31.298  -17.314 6.425   1.00 85.10 176 A 1 
ATOM   1348 N N   . GLY A 1 177 ? 34.821  -18.806 3.141   1.00 95.86 177 A 1 
ATOM   1349 C CA  . GLY A 1 177 ? 35.852  -19.093 2.139   1.00 95.68 177 A 1 
ATOM   1350 C C   . GLY A 1 177 ? 35.447  -20.132 1.084   1.00 96.19 177 A 1 
ATOM   1351 O O   . GLY A 1 177 ? 36.181  -20.298 0.113   1.00 93.89 177 A 1 
ATOM   1352 N N   . THR A 1 178 ? 34.296  -20.807 1.219   1.00 96.54 178 A 1 
ATOM   1353 C CA  . THR A 1 178 ? 33.795  -21.738 0.191   1.00 96.46 178 A 1 
ATOM   1354 C C   . THR A 1 178 ? 33.588  -20.989 -1.129  1.00 96.82 178 A 1 
ATOM   1355 O O   . THR A 1 178 ? 32.958  -19.927 -1.119  1.00 96.04 178 A 1 
ATOM   1356 C CB  . THR A 1 178 ? 32.481  -22.417 0.612   1.00 95.60 178 A 1 
ATOM   1357 O OG1 . THR A 1 178 ? 32.654  -23.089 1.839   1.00 88.19 178 A 1 
ATOM   1358 C CG2 . THR A 1 178 ? 32.012  -23.485 -0.382  1.00 86.82 178 A 1 
ATOM   1359 N N   . PRO A 1 179 ? 34.096  -21.514 -2.269  1.00 96.64 179 A 1 
ATOM   1360 C CA  . PRO A 1 179 ? 33.896  -20.885 -3.566  1.00 96.47 179 A 1 
ATOM   1361 C C   . PRO A 1 179 ? 32.426  -20.965 -3.993  1.00 96.71 179 A 1 
ATOM   1362 O O   . PRO A 1 179 ? 31.767  -22.001 -3.859  1.00 95.45 179 A 1 
ATOM   1363 C CB  . PRO A 1 179 ? 34.829  -21.622 -4.530  1.00 95.05 179 A 1 
ATOM   1364 C CG  . PRO A 1 179 ? 34.946  -23.015 -3.917  1.00 91.88 179 A 1 
ATOM   1365 C CD  . PRO A 1 179 ? 34.890  -22.728 -2.419  1.00 95.58 179 A 1 
ATOM   1366 N N   . MET A 1 180 ? 31.918  -19.849 -4.520  1.00 96.50 180 A 1 
ATOM   1367 C CA  . MET A 1 180 ? 30.582  -19.709 -5.079  1.00 96.58 180 A 1 
ATOM   1368 C C   . MET A 1 180 ? 30.695  -19.346 -6.553  1.00 96.54 180 A 1 
ATOM   1369 O O   . MET A 1 180 ? 31.276  -18.311 -6.898  1.00 94.85 180 A 1 
ATOM   1370 C CB  . MET A 1 180 ? 29.792  -18.634 -4.328  1.00 95.79 180 A 1 
ATOM   1371 C CG  . MET A 1 180 ? 29.643  -18.941 -2.839  1.00 93.45 180 A 1 
ATOM   1372 S SD  . MET A 1 180 ? 28.456  -17.883 -1.981  1.00 92.39 180 A 1 
ATOM   1373 C CE  . MET A 1 180 ? 29.199  -16.277 -2.293  1.00 81.71 180 A 1 
ATOM   1374 N N   . LEU A 1 181 ? 30.129  -20.173 -7.419  1.00 96.14 181 A 1 
ATOM   1375 C CA  . LEU A 1 181 ? 30.170  -19.985 -8.859  1.00 95.82 181 A 1 
ATOM   1376 C C   . LEU A 1 181 ? 28.864  -19.337 -9.331  1.00 95.60 181 A 1 
ATOM   1377 O O   . LEU A 1 181 ? 27.793  -19.937 -9.246  1.00 94.09 181 A 1 
ATOM   1378 C CB  . LEU A 1 181 ? 30.430  -21.346 -9.518  1.00 94.60 181 A 1 
ATOM   1379 C CG  . LEU A 1 181 ? 30.824  -21.234 -10.997 1.00 85.00 181 A 1 
ATOM   1380 C CD1 . LEU A 1 181 ? 32.267  -20.740 -11.119 1.00 77.40 181 A 1 
ATOM   1381 C CD2 . LEU A 1 181 ? 30.714  -22.599 -11.671 1.00 76.55 181 A 1 
ATOM   1382 N N   . PHE A 1 182 ? 28.950  -18.122 -9.858  1.00 95.34 182 A 1 
ATOM   1383 C CA  . PHE A 1 182 ? 27.813  -17.411 -10.434 1.00 95.06 182 A 1 
ATOM   1384 C C   . PHE A 1 182 ? 27.828  -17.523 -11.950 1.00 94.59 182 A 1 
ATOM   1385 O O   . PHE A 1 182 ? 28.800  -17.136 -12.600 1.00 92.93 182 A 1 
ATOM   1386 C CB  . PHE A 1 182 ? 27.819  -15.947 -9.987  1.00 95.03 182 A 1 
ATOM   1387 C CG  . PHE A 1 182 ? 27.654  -15.785 -8.495  1.00 95.51 182 A 1 
ATOM   1388 C CD1 . PHE A 1 182 ? 26.376  -15.867 -7.914  1.00 93.21 182 A 1 
ATOM   1389 C CD2 . PHE A 1 182 ? 28.784  -15.588 -7.683  1.00 93.54 182 A 1 
ATOM   1390 C CE1 . PHE A 1 182 ? 26.227  -15.749 -6.526  1.00 93.32 182 A 1 
ATOM   1391 C CE2 . PHE A 1 182 ? 28.634  -15.474 -6.293  1.00 93.35 182 A 1 
ATOM   1392 C CZ  . PHE A 1 182 ? 27.358  -15.556 -5.712  1.00 94.32 182 A 1 
ATOM   1393 N N   . THR A 1 183 ? 26.726  -17.999 -12.529 1.00 93.10 183 A 1 
ATOM   1394 C CA  . THR A 1 183 ? 26.522  -18.106 -13.978 1.00 91.94 183 A 1 
ATOM   1395 C C   . THR A 1 183 ? 25.368  -17.205 -14.408 1.00 90.84 183 A 1 
ATOM   1396 O O   . THR A 1 183 ? 24.216  -17.435 -14.046 1.00 89.12 183 A 1 
ATOM   1397 C CB  . THR A 1 183 ? 26.263  -19.562 -14.397 1.00 90.76 183 A 1 
ATOM   1398 O OG1 . THR A 1 183 ? 27.321  -20.389 -13.990 1.00 82.18 183 A 1 
ATOM   1399 C CG2 . THR A 1 183 ? 26.146  -19.706 -15.917 1.00 82.20 183 A 1 
ATOM   1400 N N   . ALA A 1 184 ? 25.659  -16.185 -15.222 1.00 89.09 184 A 1 
ATOM   1401 C CA  . ALA A 1 184 ? 24.653  -15.362 -15.886 1.00 86.30 184 A 1 
ATOM   1402 C C   . ALA A 1 184 ? 24.654  -15.673 -17.385 1.00 82.84 184 A 1 
ATOM   1403 O O   . ALA A 1 184 ? 25.713  -15.715 -18.012 1.00 75.48 184 A 1 
ATOM   1404 C CB  . ALA A 1 184 ? 24.922  -13.883 -15.589 1.00 84.56 184 A 1 
ATOM   1405 N N   . GLY A 1 185 ? 23.477  -15.910 -17.974 1.00 79.69 185 A 1 
ATOM   1406 C CA  . GLY A 1 185 ? 23.322  -16.277 -19.381 1.00 74.64 185 A 1 
ATOM   1407 C C   . GLY A 1 185 ? 22.276  -15.424 -20.094 1.00 72.91 185 A 1 
ATOM   1408 O O   . GLY A 1 185 ? 21.263  -15.045 -19.506 1.00 63.68 185 A 1 
ATOM   1409 N N   . GLY A 1 186 ? 22.512  -15.149 -21.387 1.00 66.43 186 A 1 
ATOM   1410 C CA  . GLY A 1 186 ? 21.576  -14.525 -22.314 1.00 64.27 186 A 1 
ATOM   1411 C C   . GLY A 1 186 ? 21.632  -15.208 -23.682 1.00 65.20 186 A 1 
ATOM   1412 O O   . GLY A 1 186 ? 22.391  -16.155 -23.884 1.00 60.05 186 A 1 
ATOM   1413 N N   . ASN A 1 187 ? 20.850  -14.715 -24.661 1.00 55.69 187 A 1 
ATOM   1414 C CA  . ASN A 1 187 ? 20.748  -15.336 -25.993 1.00 56.62 187 A 1 
ATOM   1415 C C   . ASN A 1 187 ? 22.077  -15.390 -26.775 1.00 56.15 187 A 1 
ATOM   1416 O O   . ASN A 1 187 ? 22.180  -16.143 -27.733 1.00 52.61 187 A 1 
ATOM   1417 C CB  . ASN A 1 187 ? 19.680  -14.581 -26.811 1.00 53.56 187 A 1 
ATOM   1418 C CG  . ASN A 1 187 ? 18.259  -14.809 -26.329 1.00 49.34 187 A 1 
ATOM   1419 O OD1 . ASN A 1 187 ? 17.962  -15.677 -25.532 1.00 45.61 187 A 1 
ATOM   1420 N ND2 . ASN A 1 187 ? 17.320  -14.022 -26.802 1.00 44.75 187 A 1 
ATOM   1421 N N   . ALA A 1 188 ? 23.069  -14.580 -26.386 1.00 58.78 188 A 1 
ATOM   1422 C CA  . ALA A 1 188 ? 24.325  -14.397 -27.114 1.00 59.35 188 A 1 
ATOM   1423 C C   . ALA A 1 188 ? 25.580  -14.915 -26.374 1.00 61.73 188 A 1 
ATOM   1424 O O   . ALA A 1 188 ? 26.682  -14.762 -26.882 1.00 55.29 188 A 1 
ATOM   1425 C CB  . ALA A 1 188 ? 24.422  -12.913 -27.472 1.00 54.52 188 A 1 
ATOM   1426 N N   . GLY A 1 189 ? 25.434  -15.509 -25.182 1.00 68.65 189 A 1 
ATOM   1427 C CA  . GLY A 1 189 ? 26.570  -16.036 -24.424 1.00 71.70 189 A 1 
ATOM   1428 C C   . GLY A 1 189 ? 26.282  -16.177 -22.932 1.00 74.56 189 A 1 
ATOM   1429 O O   . GLY A 1 189 ? 25.202  -15.837 -22.444 1.00 70.96 189 A 1 
ATOM   1430 N N   . PHE A 1 190 ? 27.266  -16.686 -22.193 1.00 81.87 190 A 1 
ATOM   1431 C CA  . PHE A 1 190 ? 27.208  -16.805 -20.738 1.00 83.58 190 A 1 
ATOM   1432 C C   . PHE A 1 190 ? 28.488  -16.261 -20.102 1.00 85.80 190 A 1 
ATOM   1433 O O   . PHE A 1 190 ? 29.557  -16.289 -20.707 1.00 83.14 190 A 1 
ATOM   1434 C CB  . PHE A 1 190 ? 26.918  -18.257 -20.325 1.00 79.13 190 A 1 
ATOM   1435 C CG  . PHE A 1 190 ? 27.988  -19.250 -20.734 1.00 74.62 190 A 1 
ATOM   1436 C CD1 . PHE A 1 190 ? 27.931  -19.878 -21.995 1.00 68.64 190 A 1 
ATOM   1437 C CD2 . PHE A 1 190 ? 29.051  -19.547 -19.864 1.00 68.23 190 A 1 
ATOM   1438 C CE1 . PHE A 1 190 ? 28.932  -20.782 -22.379 1.00 59.85 190 A 1 
ATOM   1439 C CE2 . PHE A 1 190 ? 30.056  -20.452 -20.250 1.00 61.44 190 A 1 
ATOM   1440 C CZ  . PHE A 1 190 ? 29.998  -21.071 -21.511 1.00 59.96 190 A 1 
ATOM   1441 N N   . LYS A 1 191 ? 28.370  -15.768 -18.874 1.00 84.54 191 A 1 
ATOM   1442 C CA  . LYS A 1 191 ? 29.503  -15.366 -18.037 1.00 86.23 191 A 1 
ATOM   1443 C C   . LYS A 1 191 ? 29.491  -16.150 -16.744 1.00 88.47 191 A 1 
ATOM   1444 O O   . LYS A 1 191 ? 28.428  -16.396 -16.176 1.00 86.48 191 A 1 
ATOM   1445 C CB  . LYS A 1 191 ? 29.499  -13.861 -17.764 1.00 82.33 191 A 1 
ATOM   1446 C CG  . LYS A 1 191 ? 29.893  -13.082 -19.022 1.00 76.93 191 A 1 
ATOM   1447 C CD  . LYS A 1 191 ? 30.176  -11.616 -18.684 1.00 72.17 191 A 1 
ATOM   1448 C CE  . LYS A 1 191 ? 30.701  -10.914 -19.933 1.00 64.92 191 A 1 
ATOM   1449 N NZ  . LYS A 1 191 ? 31.176  -9.555  -19.626 1.00 56.78 191 A 1 
ATOM   1450 N N   . ILE A 1 192 ? 30.681  -16.503 -16.302 1.00 89.59 192 A 1 
ATOM   1451 C CA  . ILE A 1 192 ? 30.910  -17.245 -15.070 1.00 90.20 192 A 1 
ATOM   1452 C C   . ILE A 1 192 ? 31.899  -16.447 -14.225 1.00 90.32 192 A 1 
ATOM   1453 O O   . ILE A 1 192 ? 32.903  -15.956 -14.741 1.00 88.69 192 A 1 
ATOM   1454 C CB  . ILE A 1 192 ? 31.396  -18.680 -15.365 1.00 88.30 192 A 1 
ATOM   1455 C CG1 . ILE A 1 192 ? 30.372  -19.435 -16.249 1.00 81.32 192 A 1 
ATOM   1456 C CG2 . ILE A 1 192 ? 31.614  -19.421 -14.042 1.00 82.16 192 A 1 
ATOM   1457 C CD1 . ILE A 1 192 ? 30.805  -20.854 -16.655 1.00 75.06 192 A 1 
ATOM   1458 N N   . ARG A 1 193 ? 31.591  -16.298 -12.935 1.00 92.70 193 A 1 
ATOM   1459 C CA  . ARG A 1 193 ? 32.496  -15.716 -11.940 1.00 92.95 193 A 1 
ATOM   1460 C C   . ARG A 1 193 ? 32.491  -16.558 -10.678 1.00 94.28 193 A 1 
ATOM   1461 O O   . ARG A 1 193 ? 31.430  -16.939 -10.198 1.00 92.63 193 A 1 
ATOM   1462 C CB  . ARG A 1 193 ? 32.091  -14.265 -11.628 1.00 90.99 193 A 1 
ATOM   1463 C CG  . ARG A 1 193 ? 32.473  -13.265 -12.732 1.00 83.40 193 A 1 
ATOM   1464 C CD  . ARG A 1 193 ? 34.004  -13.124 -12.856 1.00 82.33 193 A 1 
ATOM   1465 N NE  . ARG A 1 193 ? 34.393  -12.071 -13.804 1.00 76.00 193 A 1 
ATOM   1466 C CZ  . ARG A 1 193 ? 35.630  -11.651 -14.036 1.00 70.12 193 A 1 
ATOM   1467 N NH1 . ARG A 1 193 ? 36.661  -12.165 -13.429 1.00 61.37 193 A 1 
ATOM   1468 N NH2 . ARG A 1 193 ? 35.853  -10.696 -14.887 1.00 60.86 193 A 1 
ATOM   1469 N N   . GLU A 1 194 ? 33.676  -16.811 -10.162 1.00 94.57 194 A 1 
ATOM   1470 C CA  . GLU A 1 194 ? 33.878  -17.467 -8.876  1.00 95.10 194 A 1 
ATOM   1471 C C   . GLU A 1 194 ? 34.228  -16.416 -7.827  1.00 94.85 194 A 1 
ATOM   1472 O O   . GLU A 1 194 ? 35.066  -15.546 -8.069  1.00 92.88 194 A 1 
ATOM   1473 C CB  . GLU A 1 194 ? 34.967  -18.532 -9.012  1.00 93.93 194 A 1 
ATOM   1474 C CG  . GLU A 1 194 ? 35.045  -19.424 -7.767  1.00 88.94 194 A 1 
ATOM   1475 C CD  . GLU A 1 194 ? 36.142  -20.488 -7.896  1.00 88.57 194 A 1 
ATOM   1476 O OE1 . GLU A 1 194 ? 36.753  -20.813 -6.858  1.00 78.43 194 A 1 
ATOM   1477 O OE2 . GLU A 1 194 ? 36.359  -20.973 -9.032  1.00 81.25 194 A 1 
ATOM   1478 N N   . VAL A 1 195 ? 33.551  -16.470 -6.686  1.00 95.67 195 A 1 
ATOM   1479 C CA  . VAL A 1 195 ? 33.694  -15.496 -5.595  1.00 95.64 195 A 1 
ATOM   1480 C C   . VAL A 1 195 ? 33.661  -16.244 -4.257  1.00 96.55 195 A 1 
ATOM   1481 O O   . VAL A 1 195 ? 32.820  -17.125 -4.089  1.00 95.00 195 A 1 
ATOM   1482 C CB  . VAL A 1 195 ? 32.570  -14.442 -5.677  1.00 92.59 195 A 1 
ATOM   1483 C CG1 . VAL A 1 195 ? 32.686  -13.400 -4.575  1.00 84.61 195 A 1 
ATOM   1484 C CG2 . VAL A 1 195 ? 32.600  -13.668 -7.001  1.00 84.81 195 A 1 
ATOM   1485 N N   . PRO A 1 196 ? 34.529  -15.931 -3.282  1.00 96.63 196 A 1 
ATOM   1486 C CA  . PRO A 1 196 ? 34.508  -16.594 -1.983  1.00 96.85 196 A 1 
ATOM   1487 C C   . PRO A 1 196 ? 33.324  -16.138 -1.113  1.00 97.18 196 A 1 
ATOM   1488 O O   . PRO A 1 196 ? 32.961  -14.956 -1.087  1.00 96.23 196 A 1 
ATOM   1489 C CB  . PRO A 1 196 ? 35.856  -16.259 -1.343  1.00 95.71 196 A 1 
ATOM   1490 C CG  . PRO A 1 196 ? 36.200  -14.897 -1.950  1.00 94.23 196 A 1 
ATOM   1491 C CD  . PRO A 1 196 ? 35.640  -14.999 -3.368  1.00 96.39 196 A 1 
ATOM   1492 N N   . LEU A 1 197 ? 32.770  -17.069 -0.330  1.00 96.66 197 A 1 
ATOM   1493 C CA  . LEU A 1 197 ? 31.811  -16.768 0.730   1.00 97.24 197 A 1 
ATOM   1494 C C   . LEU A 1 197 ? 32.508  -16.013 1.872   1.00 97.33 197 A 1 
ATOM   1495 O O   . LEU A 1 197 ? 33.394  -16.549 2.531   1.00 96.42 197 A 1 
ATOM   1496 C CB  . LEU A 1 197 ? 31.164  -18.075 1.230   1.00 97.05 197 A 1 
ATOM   1497 C CG  . LEU A 1 197 ? 30.135  -17.870 2.359   1.00 96.52 197 A 1 
ATOM   1498 C CD1 . LEU A 1 197 ? 28.921  -17.062 1.899   1.00 92.86 197 A 1 
ATOM   1499 C CD2 . LEU A 1 197 ? 29.634  -19.221 2.870   1.00 93.03 197 A 1 
ATOM   1500 N N   . VAL A 1 198 ? 32.075  -14.779 2.134   1.00 97.26 198 A 1 
ATOM   1501 C CA  . VAL A 1 198 ? 32.651  -13.912 3.171   1.00 97.15 198 A 1 
ATOM   1502 C C   . VAL A 1 198 ? 31.823  -13.919 4.453   1.00 97.27 198 A 1 
ATOM   1503 O O   . VAL A 1 198 ? 32.382  -13.829 5.549   1.00 95.10 198 A 1 
ATOM   1504 C CB  . VAL A 1 198 ? 32.820  -12.483 2.622   1.00 95.70 198 A 1 
ATOM   1505 C CG1 . VAL A 1 198 ? 33.302  -11.491 3.678   1.00 87.72 198 A 1 
ATOM   1506 C CG2 . VAL A 1 198 ? 33.850  -12.459 1.487   1.00 87.16 198 A 1 
ATOM   1507 N N   . GLY A 1 199 ? 30.495  -14.040 4.334   1.00 96.61 199 A 1 
ATOM   1508 C CA  . GLY A 1 199 ? 29.601  -14.006 5.484   1.00 96.70 199 A 1 
ATOM   1509 C C   . GLY A 1 199 ? 28.236  -14.639 5.233   1.00 97.33 199 A 1 
ATOM   1510 O O   . GLY A 1 199 ? 27.763  -14.722 4.102   1.00 96.19 199 A 1 
ATOM   1511 N N   . ILE A 1 200 ? 27.599  -15.056 6.319   1.00 97.38 200 A 1 
ATOM   1512 C CA  . ILE A 1 200 ? 26.207  -15.510 6.363   1.00 97.58 200 A 1 
ATOM   1513 C C   . ILE A 1 200 ? 25.431  -14.488 7.190   1.00 97.38 200 A 1 
ATOM   1514 O O   . ILE A 1 200 ? 25.853  -14.126 8.288   1.00 96.35 200 A 1 
ATOM   1515 C CB  . ILE A 1 200 ? 26.095  -16.949 6.918   1.00 97.24 200 A 1 
ATOM   1516 C CG1 . ILE A 1 200 ? 26.947  -17.927 6.073   1.00 95.59 200 A 1 
ATOM   1517 C CG2 . ILE A 1 200 ? 24.619  -17.386 6.947   1.00 95.89 200 A 1 
ATOM   1518 C CD1 . ILE A 1 200 ? 26.994  -19.361 6.606   1.00 90.06 200 A 1 
ATOM   1519 N N   . PHE A 1 201 ? 24.314  -14.001 6.653   1.00 96.95 201 A 1 
ATOM   1520 C CA  . PHE A 1 201 ? 23.497  -12.968 7.286   1.00 96.62 201 A 1 
ATOM   1521 C C   . PHE A 1 201 ? 22.019  -13.358 7.331   1.00 96.44 201 A 1 
ATOM   1522 O O   . PHE A 1 201 ? 21.562  -14.228 6.594   1.00 95.69 201 A 1 
ATOM   1523 C CB  . PHE A 1 201 ? 23.717  -11.624 6.574   1.00 96.37 201 A 1 
ATOM   1524 C CG  . PHE A 1 201 ? 23.074  -11.518 5.201   1.00 96.68 201 A 1 
ATOM   1525 C CD1 . PHE A 1 201 ? 23.733  -12.016 4.060   1.00 94.73 201 A 1 
ATOM   1526 C CD2 . PHE A 1 201 ? 21.808  -10.922 5.063   1.00 95.08 201 A 1 
ATOM   1527 C CE1 . PHE A 1 201 ? 23.130  -11.919 2.796   1.00 94.31 201 A 1 
ATOM   1528 C CE2 . PHE A 1 201 ? 21.206  -10.827 3.797   1.00 94.28 201 A 1 
ATOM   1529 C CZ  . PHE A 1 201 ? 21.867  -11.324 2.662   1.00 94.60 201 A 1 
ATOM   1530 N N   . SER A 1 202 ? 21.253  -12.687 8.178   1.00 95.49 202 A 1 
ATOM   1531 C CA  . SER A 1 202 ? 19.800  -12.811 8.220   1.00 94.63 202 A 1 
ATOM   1532 C C   . SER A 1 202 ? 19.140  -11.436 8.142   1.00 94.36 202 A 1 
ATOM   1533 O O   . SER A 1 202 ? 19.720  -10.414 8.510   1.00 92.77 202 A 1 
ATOM   1534 C CB  . SER A 1 202 ? 19.363  -13.611 9.453   1.00 93.05 202 A 1 
ATOM   1535 O OG  . SER A 1 202 ? 19.569  -12.872 10.633  1.00 85.08 202 A 1 
ATOM   1536 N N   . TYR A 1 203 ? 17.916  -11.397 7.615   1.00 92.09 203 A 1 
ATOM   1537 C CA  . TYR A 1 203 ? 17.063  -10.218 7.632   1.00 91.06 203 A 1 
ATOM   1538 C C   . TYR A 1 203 ? 16.096  -10.287 8.814   1.00 89.88 203 A 1 
ATOM   1539 O O   . TYR A 1 203 ? 15.495  -11.331 9.080   1.00 87.17 203 A 1 
ATOM   1540 C CB  . TYR A 1 203 ? 16.297  -10.104 6.317   1.00 90.55 203 A 1 
ATOM   1541 C CG  . TYR A 1 203 ? 17.133  -9.741  5.105   1.00 90.93 203 A 1 
ATOM   1542 C CD1 . TYR A 1 203 ? 17.736  -8.472  5.023   1.00 87.84 203 A 1 
ATOM   1543 C CD2 . TYR A 1 203 ? 17.260  -10.645 4.033   1.00 88.74 203 A 1 
ATOM   1544 C CE1 . TYR A 1 203 ? 18.456  -8.102  3.871   1.00 87.84 203 A 1 
ATOM   1545 C CE2 . TYR A 1 203 ? 17.976  -10.277 2.878   1.00 87.91 203 A 1 
ATOM   1546 C CZ  . TYR A 1 203 ? 18.570  -9.001  2.791   1.00 89.39 203 A 1 
ATOM   1547 O OH  . TYR A 1 203 ? 19.237  -8.635  1.670   1.00 87.16 203 A 1 
ATOM   1548 N N   . GLN A 1 204 ? 15.870  -9.157  9.480   1.00 88.48 204 A 1 
ATOM   1549 C CA  . GLN A 1 204 ? 14.784  -9.047  10.450  1.00 85.23 204 A 1 
ATOM   1550 C C   . GLN A 1 204 ? 13.435  -9.095  9.723   1.00 82.58 204 A 1 
ATOM   1551 O O   . GLN A 1 204 ? 13.125  -8.212  8.923   1.00 76.39 204 A 1 
ATOM   1552 C CB  . GLN A 1 204 ? 14.919  -7.761  11.273  1.00 83.21 204 A 1 
ATOM   1553 C CG  . GLN A 1 204 ? 16.153  -7.795  12.179  1.00 73.39 204 A 1 
ATOM   1554 C CD  . GLN A 1 204 ? 16.267  -6.557  13.060  1.00 70.69 204 A 1 
ATOM   1555 O OE1 . GLN A 1 204 ? 15.347  -5.778  13.240  1.00 63.11 204 A 1 
ATOM   1556 N NE2 . GLN A 1 204 ? 17.412  -6.339  13.666  1.00 60.27 204 A 1 
ATOM   1557 N N   . ASN A 1 205 ? 12.616  -10.110 10.022  1.00 79.50 205 A 1 
ATOM   1558 C CA  . ASN A 1 205 ? 11.310  -10.361 9.405   1.00 78.02 205 A 1 
ATOM   1559 C C   . ASN A 1 205 ? 11.367  -10.357 7.861   1.00 79.23 205 A 1 
ATOM   1560 O O   . ASN A 1 205 ? 10.782  -9.467  7.246   1.00 75.36 205 A 1 
ATOM   1561 C CB  . ASN A 1 205 ? 10.274  -9.357  9.956   1.00 73.84 205 A 1 
ATOM   1562 C CG  . ASN A 1 205 ? 10.127  -9.403  11.456  1.00 68.00 205 A 1 
ATOM   1563 O OD1 . ASN A 1 205 ? 9.999   -10.446 12.069  1.00 61.46 205 A 1 
ATOM   1564 N ND2 . ASN A 1 205 ? 10.117  -8.260  12.104  1.00 60.99 205 A 1 
ATOM   1565 N N   . PRO A 1 206 ? 12.050  -11.317 7.214   1.00 77.86 206 A 1 
ATOM   1566 C CA  . PRO A 1 206 ? 12.288  -11.271 5.772   1.00 78.39 206 A 1 
ATOM   1567 C C   . PRO A 1 206 ? 10.981  -11.202 4.974   1.00 78.32 206 A 1 
ATOM   1568 O O   . PRO A 1 206 ? 10.024  -11.947 5.214   1.00 72.49 206 A 1 
ATOM   1569 C CB  . PRO A 1 206 ? 13.111  -12.516 5.443   1.00 75.68 206 A 1 
ATOM   1570 C CG  . PRO A 1 206 ? 12.763  -13.480 6.572   1.00 76.45 206 A 1 
ATOM   1571 C CD  . PRO A 1 206 ? 12.564  -12.553 7.768   1.00 81.81 206 A 1 
ATOM   1572 N N   . GLY A 1 207 ? 10.935  -10.283 4.013   1.00 73.81 207 A 1 
ATOM   1573 C CA  . GLY A 1 207 ? 9.846   -10.153 3.054   1.00 71.96 207 A 1 
ATOM   1574 C C   . GLY A 1 207 ? 9.978   -11.130 1.884   1.00 75.00 207 A 1 
ATOM   1575 O O   . GLY A 1 207 ? 10.887  -11.959 1.815   1.00 70.70 207 A 1 
ATOM   1576 N N   . GLN A 1 208 ? 9.070   -11.020 0.914   1.00 67.17 208 A 1 
ATOM   1577 C CA  . GLN A 1 208 ? 9.078   -11.867 -0.280  1.00 66.64 208 A 1 
ATOM   1578 C C   . GLN A 1 208 ? 10.414  -11.737 -1.031  1.00 67.90 208 A 1 
ATOM   1579 O O   . GLN A 1 208 ? 10.869  -10.626 -1.287  1.00 63.24 208 A 1 
ATOM   1580 C CB  . GLN A 1 208 ? 7.881   -11.488 -1.167  1.00 62.11 208 A 1 
ATOM   1581 C CG  . GLN A 1 208 ? 7.629   -12.514 -2.277  1.00 56.71 208 A 1 
ATOM   1582 C CD  . GLN A 1 208 ? 6.430   -12.173 -3.155  1.00 52.49 208 A 1 
ATOM   1583 O OE1 . GLN A 1 208 ? 5.765   -11.157 -3.025  1.00 47.77 208 A 1 
ATOM   1584 N NE2 . GLN A 1 208 ? 6.102   -13.020 -4.106  1.00 44.31 208 A 1 
ATOM   1585 N N   . PHE A 1 209 ? 11.007  -12.869 -1.401  1.00 74.39 209 A 1 
ATOM   1586 C CA  . PHE A 1 209 ? 12.285  -13.002 -2.123  1.00 77.14 209 A 1 
ATOM   1587 C C   . PHE A 1 209 ? 13.539  -12.483 -1.405  1.00 82.28 209 A 1 
ATOM   1588 O O   . PHE A 1 209 ? 14.631  -12.640 -1.944  1.00 79.29 209 A 1 
ATOM   1589 C CB  . PHE A 1 209 ? 12.173  -12.420 -3.542  1.00 71.07 209 A 1 
ATOM   1590 C CG  . PHE A 1 209 ? 10.955  -12.870 -4.320  1.00 64.30 209 A 1 
ATOM   1591 C CD1 . PHE A 1 209 ? 10.804  -14.225 -4.665  1.00 57.28 209 A 1 
ATOM   1592 C CD2 . PHE A 1 209 ? 9.976   -11.939 -4.708  1.00 55.74 209 A 1 
ATOM   1593 C CE1 . PHE A 1 209 ? 9.682   -14.648 -5.395  1.00 46.26 209 A 1 
ATOM   1594 C CE2 . PHE A 1 209 ? 8.851   -12.363 -5.440  1.00 47.75 209 A 1 
ATOM   1595 C CZ  . PHE A 1 209 ? 8.703   -13.718 -5.784  1.00 47.21 209 A 1 
ATOM   1596 N N   . MET A 1 210 ? 13.443  -11.925 -0.194  1.00 80.69 210 A 1 
ATOM   1597 C CA  . MET A 1 210 ? 14.627  -11.440 0.532   1.00 84.16 210 A 1 
ATOM   1598 C C   . MET A 1 210 ? 15.625  -12.564 0.828   1.00 85.91 210 A 1 
ATOM   1599 O O   . MET A 1 210 ? 16.825  -12.367 0.671   1.00 84.46 210 A 1 
ATOM   1600 C CB  . MET A 1 210 ? 14.222  -10.743 1.832   1.00 82.45 210 A 1 
ATOM   1601 C CG  . MET A 1 210 ? 13.619  -9.364  1.572   1.00 80.30 210 A 1 
ATOM   1602 S SD  . MET A 1 210 ? 13.210  -8.495  3.097   1.00 79.16 210 A 1 
ATOM   1603 C CE  . MET A 1 210 ? 13.028  -6.818  2.448   1.00 67.08 210 A 1 
ATOM   1604 N N   . ASN A 1 211 ? 15.138  -13.763 1.155   1.00 86.34 211 A 1 
ATOM   1605 C CA  . ASN A 1 211 ? 16.000  -14.921 1.406   1.00 87.41 211 A 1 
ATOM   1606 C C   . ASN A 1 211 ? 16.737  -15.431 0.152   1.00 89.27 211 A 1 
ATOM   1607 O O   . ASN A 1 211 ? 17.717  -16.165 0.277   1.00 87.83 211 A 1 
ATOM   1608 C CB  . ASN A 1 211 ? 15.166  -16.027 2.071   1.00 84.91 211 A 1 
ATOM   1609 C CG  . ASN A 1 211 ? 14.763  -15.695 3.497   1.00 80.18 211 A 1 
ATOM   1610 O OD1 . ASN A 1 211 ? 15.280  -14.794 4.137   1.00 73.54 211 A 1 
ATOM   1611 N ND2 . ASN A 1 211 ? 13.818  -16.422 4.044   1.00 71.33 211 A 1 
ATOM   1612 N N   . GLU A 1 212 ? 16.310  -15.017 -1.053  1.00 87.20 212 A 1 
ATOM   1613 C CA  . GLU A 1 212 ? 16.966  -15.373 -2.318  1.00 88.07 212 A 1 
ATOM   1614 C C   . GLU A 1 212 ? 18.052  -14.372 -2.735  1.00 90.12 212 A 1 
ATOM   1615 O O   . GLU A 1 212 ? 18.739  -14.592 -3.730  1.00 88.61 212 A 1 
ATOM   1616 C CB  . GLU A 1 212 ? 15.912  -15.566 -3.423  1.00 86.68 212 A 1 
ATOM   1617 C CG  . GLU A 1 212 ? 14.842  -16.622 -3.077  1.00 82.94 212 A 1 
ATOM   1618 C CD  . GLU A 1 212 ? 15.439  -17.977 -2.629  1.00 79.50 212 A 1 
ATOM   1619 O OE1 . GLU A 1 212 ? 14.834  -18.654 -1.772  1.00 70.04 212 A 1 
ATOM   1620 O OE2 . GLU A 1 212 ? 16.546  -18.355 -3.085  1.00 68.30 212 A 1 
ATOM   1621 N N   . ILE A 1 213 ? 18.237  -13.288 -1.979  1.00 90.48 213 A 1 
ATOM   1622 C CA  . ILE A 1 213 ? 19.237  -12.256 -2.249  1.00 91.71 213 A 1 
ATOM   1623 C C   . ILE A 1 213 ? 20.623  -12.738 -1.801  1.00 93.07 213 A 1 
ATOM   1624 O O   . ILE A 1 213 ? 20.808  -13.247 -0.695  1.00 92.75 213 A 1 
ATOM   1625 C CB  . ILE A 1 213 ? 18.842  -10.907 -1.602  1.00 90.89 213 A 1 
ATOM   1626 C CG1 . ILE A 1 213 ? 17.502  -10.406 -2.197  1.00 87.92 213 A 1 
ATOM   1627 C CG2 . ILE A 1 213 ? 19.942  -9.852  -1.809  1.00 88.37 213 A 1 
ATOM   1628 C CD1 . ILE A 1 213 ? 16.927  -9.174  -1.489  1.00 82.95 213 A 1 
ATOM   1629 N N   . VAL A 1 214 ? 21.605  -12.512 -2.664  1.00 94.10 214 A 1 
ATOM   1630 C CA  . VAL A 1 214 ? 23.030  -12.625 -2.358  1.00 94.76 214 A 1 
ATOM   1631 C C   . VAL A 1 214 ? 23.625  -11.223 -2.391  1.00 94.54 214 A 1 
ATOM   1632 O O   . VAL A 1 214 ? 23.569  -10.551 -3.424  1.00 93.50 214 A 1 
ATOM   1633 C CB  . VAL A 1 214 ? 23.728  -13.575 -3.348  1.00 94.79 214 A 1 
ATOM   1634 C CG1 . VAL A 1 214 ? 25.233  -13.648 -3.084  1.00 92.06 214 A 1 
ATOM   1635 C CG2 . VAL A 1 214 ? 23.156  -14.993 -3.236  1.00 92.23 214 A 1 
ATOM   1636 N N   . ILE A 1 215 ? 24.169  -10.766 -1.264  1.00 95.69 215 A 1 
ATOM   1637 C CA  . ILE A 1 215 ? 24.911  -9.500  -1.196  1.00 96.00 215 A 1 
ATOM   1638 C C   . ILE A 1 215 ? 26.329  -9.767  -1.698  1.00 96.04 215 A 1 
ATOM   1639 O O   . ILE A 1 215 ? 26.986  -10.685 -1.218  1.00 95.25 215 A 1 
ATOM   1640 C CB  . ILE A 1 215 ? 24.890  -8.896  0.224   1.00 95.72 215 A 1 
ATOM   1641 C CG1 . ILE A 1 215 ? 23.439  -8.600  0.671   1.00 94.18 215 A 1 
ATOM   1642 C CG2 . ILE A 1 215 ? 25.737  -7.611  0.259   1.00 94.32 215 A 1 
ATOM   1643 C CD1 . ILE A 1 215 ? 23.315  -8.096  2.117   1.00 89.84 215 A 1 
ATOM   1644 N N   . ILE A 1 216 ? 26.793  -8.995  -2.675  1.00 96.13 216 A 1 
ATOM   1645 C CA  . ILE A 1 216 ? 28.037  -9.250  -3.402  1.00 95.91 216 A 1 
ATOM   1646 C C   . ILE A 1 216 ? 28.720  -7.928  -3.767  1.00 95.62 216 A 1 
ATOM   1647 O O   . ILE A 1 216 ? 28.091  -6.866  -3.738  1.00 94.29 216 A 1 
ATOM   1648 C CB  . ILE A 1 216 ? 27.720  -10.168 -4.610  1.00 94.38 216 A 1 
ATOM   1649 C CG1 . ILE A 1 216 ? 28.989  -10.674 -5.318  1.00 86.25 216 A 1 
ATOM   1650 C CG2 . ILE A 1 216 ? 26.765  -9.489  -5.605  1.00 88.29 216 A 1 
ATOM   1651 C CD1 . ILE A 1 216 ? 28.719  -11.843 -6.276  1.00 83.30 216 A 1 
ATOM   1652 N N   . ASP A 1 217 ? 29.999  -7.969  -4.111  1.00 95.56 217 A 1 
ATOM   1653 C CA  . ASP A 1 217 ? 30.699  -6.788  -4.610  1.00 94.57 217 A 1 
ATOM   1654 C C   . ASP A 1 217 ? 30.082  -6.272  -5.934  1.00 94.64 217 A 1 
ATOM   1655 O O   . ASP A 1 217 ? 29.605  -7.056  -6.766  1.00 93.32 217 A 1 
ATOM   1656 C CB  . ASP A 1 217 ? 32.198  -7.067  -4.752  1.00 92.74 217 A 1 
ATOM   1657 C CG  . ASP A 1 217 ? 32.477  -8.003  -5.919  1.00 90.96 217 A 1 
ATOM   1658 O OD1 . ASP A 1 217 ? 32.727  -7.493  -7.033  1.00 84.48 217 A 1 
ATOM   1659 O OD2 . ASP A 1 217 ? 32.392  -9.235  -5.722  1.00 84.98 217 A 1 
ATOM   1660 N N   . PRO A 1 218 ? 30.065  -4.943  -6.168  1.00 94.49 218 A 1 
ATOM   1661 C CA  . PRO A 1 218 ? 29.384  -4.372  -7.328  1.00 94.08 218 A 1 
ATOM   1662 C C   . PRO A 1 218 ? 30.058  -4.736  -8.655  1.00 93.59 218 A 1 
ATOM   1663 O O   . PRO A 1 218 ? 29.369  -4.847  -9.670  1.00 92.00 218 A 1 
ATOM   1664 C CB  . PRO A 1 218 ? 29.373  -2.860  -7.075  1.00 93.15 218 A 1 
ATOM   1665 C CG  . PRO A 1 218 ? 30.592  -2.633  -6.183  1.00 91.83 218 A 1 
ATOM   1666 C CD  . PRO A 1 218 ? 30.635  -3.896  -5.334  1.00 93.67 218 A 1 
ATOM   1667 N N   . GLN A 1 219 ? 31.375  -4.968  -8.672  1.00 93.71 219 A 1 
ATOM   1668 C CA  . GLN A 1 219 ? 32.116  -5.270  -9.899  1.00 93.00 219 A 1 
ATOM   1669 C C   . GLN A 1 219 ? 31.758  -6.654  -10.443 1.00 92.97 219 A 1 
ATOM   1670 O O   . GLN A 1 219 ? 31.511  -6.803  -11.641 1.00 91.55 219 A 1 
ATOM   1671 C CB  . GLN A 1 219 ? 33.632  -5.146  -9.673  1.00 91.41 219 A 1 
ATOM   1672 C CG  . GLN A 1 219 ? 34.102  -3.720  -9.329  1.00 81.85 219 A 1 
ATOM   1673 C CD  . GLN A 1 219 ? 33.834  -2.689  -10.433 1.00 80.46 219 A 1 
ATOM   1674 O OE1 . GLN A 1 219 ? 33.319  -2.962  -11.506 1.00 70.22 219 A 1 
ATOM   1675 N NE2 . GLN A 1 219 ? 34.140  -1.433  -10.195 1.00 66.49 219 A 1 
ATOM   1676 N N   . THR A 1 220 ? 31.618  -7.647  -9.576  1.00 93.43 220 A 1 
ATOM   1677 C CA  . THR A 1 220 ? 31.156  -8.983  -9.969  1.00 93.60 220 A 1 
ATOM   1678 C C   . THR A 1 220 ? 29.777  -8.923  -10.626 1.00 93.40 220 A 1 
ATOM   1679 O O   . THR A 1 220 ? 29.576  -9.524  -11.685 1.00 92.22 220 A 1 
ATOM   1680 C CB  . THR A 1 220 ? 31.162  -9.932  -8.766  1.00 93.43 220 A 1 
ATOM   1681 O OG1 . THR A 1 220 ? 32.490  -10.124 -8.361  1.00 87.31 220 A 1 
ATOM   1682 C CG2 . THR A 1 220 ? 30.629  -11.321 -9.119  1.00 87.50 220 A 1 
ATOM   1683 N N   . VAL A 1 221 ? 28.840  -8.132  -10.085 1.00 93.23 221 A 1 
ATOM   1684 C CA  . VAL A 1 221 ? 27.502  -7.972  -10.688 1.00 93.09 221 A 1 
ATOM   1685 C C   . VAL A 1 221 ? 27.579  -7.273  -12.046 1.00 92.40 221 A 1 
ATOM   1686 O O   . VAL A 1 221 ? 26.940  -7.726  -12.999 1.00 91.09 221 A 1 
ATOM   1687 C CB  . VAL A 1 221 ? 26.531  -7.216  -9.765  1.00 92.99 221 A 1 
ATOM   1688 C CG1 . VAL A 1 221 ? 25.111  -7.214  -10.350 1.00 89.79 221 A 1 
ATOM   1689 C CG2 . VAL A 1 221 ? 26.449  -7.879  -8.388  1.00 89.71 221 A 1 
ATOM   1690 N N   . ARG A 1 222 ? 28.373  -6.212  -12.171 1.00 92.50 222 A 1 
ATOM   1691 C CA  . ARG A 1 222 ? 28.587  -5.503  -13.448 1.00 91.66 222 A 1 
ATOM   1692 C C   . ARG A 1 222 ? 29.123  -6.444  -14.520 1.00 91.06 222 A 1 
ATOM   1693 O O   . ARG A 1 222 ? 28.589  -6.484  -15.627 1.00 89.48 222 A 1 
ATOM   1694 C CB  . ARG A 1 222 ? 29.567  -4.336  -13.254 1.00 91.19 222 A 1 
ATOM   1695 C CG  . ARG A 1 222 ? 28.949  -3.170  -12.477 1.00 88.28 222 A 1 
ATOM   1696 C CD  . ARG A 1 222 ? 30.043  -2.166  -12.102 1.00 88.50 222 A 1 
ATOM   1697 N NE  . ARG A 1 222 ? 29.517  -1.091  -11.241 1.00 85.94 222 A 1 
ATOM   1698 C CZ  . ARG A 1 222 ? 30.212  -0.351  -10.400 1.00 85.86 222 A 1 
ATOM   1699 N NH1 . ARG A 1 222 ? 31.501  -0.473  -10.237 1.00 77.09 222 A 1 
ATOM   1700 N NH2 . ARG A 1 222 ? 29.610  0.549   -9.686  1.00 78.87 222 A 1 
ATOM   1701 N N   . VAL A 1 223 ? 30.133  -7.248  -14.186 1.00 90.80 223 A 1 
ATOM   1702 C CA  . VAL A 1 223 ? 30.714  -8.226  -15.109 1.00 90.26 223 A 1 
ATOM   1703 C C   . VAL A 1 223 ? 29.679  -9.277  -15.503 1.00 90.19 223 A 1 
ATOM   1704 O O   . VAL A 1 223 ? 29.559  -9.574  -16.687 1.00 88.97 223 A 1 
ATOM   1705 C CB  . VAL A 1 223 ? 31.975  -8.871  -14.516 1.00 89.56 223 A 1 
ATOM   1706 C CG1 . VAL A 1 223 ? 32.490  -10.002 -15.414 1.00 84.59 223 A 1 
ATOM   1707 C CG2 . VAL A 1 223 ? 33.109  -7.840  -14.396 1.00 85.25 223 A 1 
ATOM   1708 N N   . LEU A 1 224 ? 28.898  -9.814  -14.574 1.00 90.01 224 A 1 
ATOM   1709 C CA  . LEU A 1 224 ? 27.853  -10.800 -14.882 1.00 89.61 224 A 1 
ATOM   1710 C C   . LEU A 1 224 ? 26.740  -10.217 -15.771 1.00 88.37 224 A 1 
ATOM   1711 O O   . LEU A 1 224 ? 26.261  -10.907 -16.670 1.00 85.98 224 A 1 
ATOM   1712 C CB  . LEU A 1 224 ? 27.290  -11.366 -13.567 1.00 90.45 224 A 1 
ATOM   1713 C CG  . LEU A 1 224 ? 28.262  -12.292 -12.810 1.00 90.15 224 A 1 
ATOM   1714 C CD1 . LEU A 1 224 ? 27.704  -12.596 -11.421 1.00 87.36 224 A 1 
ATOM   1715 C CD2 . LEU A 1 224 ? 28.474  -13.628 -13.532 1.00 87.73 224 A 1 
ATOM   1716 N N   . ASN A 1 225 ? 26.382  -8.944  -15.583 1.00 88.83 225 A 1 
ATOM   1717 C CA  . ASN A 1 225 ? 25.375  -8.252  -16.397 1.00 87.11 225 A 1 
ATOM   1718 C C   . ASN A 1 225 ? 25.881  -7.872  -17.801 1.00 85.23 225 A 1 
ATOM   1719 O O   . ASN A 1 225 ? 25.077  -7.766  -18.730 1.00 80.57 225 A 1 
ATOM   1720 C CB  . ASN A 1 225 ? 24.900  -7.004  -15.631 1.00 86.31 225 A 1 
ATOM   1721 C CG  . ASN A 1 225 ? 24.006  -7.298  -14.437 1.00 84.96 225 A 1 
ATOM   1722 O OD1 . ASN A 1 225 ? 23.453  -8.370  -14.257 1.00 79.82 225 A 1 
ATOM   1723 N ND2 . ASN A 1 225 ? 23.782  -6.305  -13.603 1.00 80.46 225 A 1 
ATOM   1724 N N   . SER A 1 226 ? 27.185  -7.668  -17.992 1.00 83.60 226 A 1 
ATOM   1725 C CA  . SER A 1 226 ? 27.768  -7.192  -19.256 1.00 80.72 226 A 1 
ATOM   1726 C C   . SER A 1 226 ? 27.975  -8.313  -20.285 1.00 77.42 226 A 1 
ATOM   1727 O O   . SER A 1 226 ? 29.088  -8.526  -20.755 1.00 70.29 226 A 1 
ATOM   1728 C CB  . SER A 1 226 ? 29.052  -6.386  -18.976 1.00 77.92 226 A 1 
ATOM   1729 O OG  . SER A 1 226 ? 30.079  -7.195  -18.433 1.00 68.92 226 A 1 
ATOM   1730 N N   . ILE A 1 227 ? 26.940  -9.072  -20.666 1.00 65.41 227 A 1 
ATOM   1731 C CA  . ILE A 1 227 ? 27.059  -10.133 -21.684 1.00 62.89 227 A 1 
ATOM   1732 C C   . ILE A 1 227 ? 27.574  -9.513  -22.992 1.00 62.73 227 A 1 
ATOM   1733 O O   . ILE A 1 227 ? 26.853  -8.778  -23.663 1.00 56.40 227 A 1 
ATOM   1734 C CB  . ILE A 1 227 ? 25.730  -10.903 -21.866 1.00 56.31 227 A 1 
ATOM   1735 C CG1 . ILE A 1 227 ? 25.311  -11.567 -20.532 1.00 50.34 227 A 1 
ATOM   1736 C CG2 . ILE A 1 227 ? 25.875  -11.976 -22.969 1.00 48.66 227 A 1 
ATOM   1737 C CD1 . ILE A 1 227 ? 23.904  -12.160 -20.551 1.00 44.62 227 A 1 
ATOM   1738 N N   . GLN A 1 228 ? 28.835  -9.798  -23.351 1.00 47.63 228 A 1 
ATOM   1739 C CA  . GLN A 1 228 ? 29.424  -9.384  -24.623 1.00 46.47 228 A 1 
ATOM   1740 C C   . GLN A 1 228 ? 29.012  -10.377 -25.707 1.00 46.29 228 A 1 
ATOM   1741 O O   . GLN A 1 228 ? 29.184  -11.586 -25.556 1.00 45.06 228 A 1 
ATOM   1742 C CB  . GLN A 1 228 ? 30.955  -9.271  -24.512 1.00 42.16 228 A 1 
ATOM   1743 C CG  . GLN A 1 228 ? 31.386  -8.022  -23.723 1.00 37.79 228 A 1 
ATOM   1744 C CD  . GLN A 1 228 ? 32.906  -7.894  -23.603 1.00 34.33 228 A 1 
ATOM   1745 O OE1 . GLN A 1 228 ? 33.668  -8.816  -23.831 1.00 32.11 228 A 1 
ATOM   1746 N NE2 . GLN A 1 228 ? 33.410  -6.744  -23.207 1.00 31.34 228 A 1 
ATOM   1747 N N   . VAL A 1 229 ? 28.453  -9.860  -26.805 1.00 41.33 229 A 1 
ATOM   1748 C CA  . VAL A 1 229 ? 28.249  -10.643 -28.023 1.00 41.82 229 A 1 
ATOM   1749 C C   . VAL A 1 229 ? 29.601  -10.726 -28.726 1.00 42.44 229 A 1 
ATOM   1750 O O   . VAL A 1 229 ? 30.108  -9.713  -29.207 1.00 40.22 229 A 1 
ATOM   1751 C CB  . VAL A 1 229 ? 27.173  -10.017 -28.935 1.00 36.82 229 A 1 
ATOM   1752 C CG1 . VAL A 1 229 ? 26.822  -10.972 -30.079 1.00 32.35 229 A 1 
ATOM   1753 C CG2 . VAL A 1 229 ? 25.878  -9.696  -28.164 1.00 32.56 229 A 1 
ATOM   1754 N N   . ALA A 1 230 ? 30.194  -11.910 -28.782 1.00 42.92 230 A 1 
ATOM   1755 C CA  . ALA A 1 230 ? 31.340  -12.162 -29.645 1.00 43.37 230 A 1 
ATOM   1756 C C   . ALA A 1 230 ? 30.848  -12.242 -31.101 1.00 42.79 230 A 1 
ATOM   1757 O O   . ALA A 1 230 ? 30.526  -13.318 -31.596 1.00 40.31 230 A 1 
ATOM   1758 C CB  . ALA A 1 230 ? 32.058  -13.431 -29.158 1.00 39.74 230 A 1 
ATOM   1759 N N   . GLY A 1 231 ? 30.738  -11.093 -31.766 1.00 35.68 231 A 1 
ATOM   1760 C CA  . GLY A 1 231 ? 30.341  -10.989 -33.173 1.00 36.80 231 A 1 
ATOM   1761 C C   . GLY A 1 231 ? 29.230  -9.967  -33.413 1.00 36.24 231 A 1 
ATOM   1762 O O   . GLY A 1 231 ? 28.054  -10.275 -33.274 1.00 34.26 231 A 1 
ATOM   1763 N N   . GLY A 1 232 ? 29.591  -8.762  -33.827 1.00 36.66 232 A 1 
ATOM   1764 C CA  . GLY A 1 232 ? 28.661  -7.881  -34.530 1.00 37.34 232 A 1 
ATOM   1765 C C   . GLY A 1 232 ? 28.442  -8.427  -35.941 1.00 36.70 232 A 1 
ATOM   1766 O O   . GLY A 1 232 ? 29.413  -8.670  -36.656 1.00 34.54 232 A 1 
ATOM   1767 N N   . ALA A 1 233 ? 27.172  -8.624  -36.342 1.00 36.11 233 A 1 
ATOM   1768 C CA  . ALA A 1 233 ? 26.802  -9.079  -37.688 1.00 37.48 233 A 1 
ATOM   1769 C C   . ALA A 1 233 ? 27.136  -8.070  -38.811 1.00 38.18 233 A 1 
ATOM   1770 O O   . ALA A 1 233 ? 26.887  -8.371  -39.968 1.00 35.54 233 A 1 
ATOM   1771 C CB  . ALA A 1 233 ? 25.311  -9.457  -37.665 1.00 34.10 233 A 1 
ATOM   1772 N N   . ASP A 1 234 ? 27.709  -6.914  -38.489 1.00 37.58 234 A 1 
ATOM   1773 C CA  . ASP A 1 234 ? 28.033  -5.808  -39.407 1.00 41.48 234 A 1 
ATOM   1774 C C   . ASP A 1 234 ? 29.527  -5.424  -39.413 1.00 43.42 234 A 1 
ATOM   1775 O O   . ASP A 1 234 ? 29.891  -4.326  -39.828 1.00 41.20 234 A 1 
ATOM   1776 C CB  . ASP A 1 234 ? 27.131  -4.589  -39.101 1.00 38.31 234 A 1 
ATOM   1777 C CG  . ASP A 1 234 ? 25.719  -4.679  -39.686 1.00 32.98 234 A 1 
ATOM   1778 O OD1 . ASP A 1 234 ? 25.535  -5.315  -40.747 1.00 29.58 234 A 1 
ATOM   1779 O OD2 . ASP A 1 234 ? 24.817  -4.078  -39.061 1.00 28.48 234 A 1 
ATOM   1780 N N   . VAL A 1 235 ? 30.422  -6.310  -38.961 1.00 40.76 235 A 1 
ATOM   1781 C CA  . VAL A 1 235 ? 31.855  -6.097  -39.201 1.00 45.98 235 A 1 
ATOM   1782 C C   . VAL A 1 235 ? 32.179  -6.678  -40.576 1.00 48.57 235 A 1 
ATOM   1783 O O   . VAL A 1 235 ? 32.340  -7.890  -40.719 1.00 47.12 235 A 1 
ATOM   1784 C CB  . VAL A 1 235 ? 32.743  -6.663  -38.074 1.00 43.98 235 A 1 
ATOM   1785 C CG1 . VAL A 1 235 ? 34.217  -6.306  -38.310 1.00 38.69 235 A 1 
ATOM   1786 C CG2 . VAL A 1 235 ? 32.350  -6.077  -36.708 1.00 39.43 235 A 1 
ATOM   1787 N N   . GLU A 1 236 ? 32.246  -5.819  -41.602 1.00 45.40 236 A 1 
ATOM   1788 C CA  . GLU A 1 236 ? 32.910  -6.177  -42.859 1.00 49.47 236 A 1 
ATOM   1789 C C   . GLU A 1 236 ? 34.380  -6.473  -42.542 1.00 50.40 236 A 1 
ATOM   1790 O O   . GLU A 1 236 ? 35.199  -5.578  -42.340 1.00 48.76 236 A 1 
ATOM   1791 C CB  . GLU A 1 236 ? 32.778  -5.071  -43.924 1.00 47.30 236 A 1 
ATOM   1792 C CG  . GLU A 1 236 ? 31.389  -5.048  -44.592 1.00 41.45 236 A 1 
ATOM   1793 C CD  . GLU A 1 236 ? 31.289  -4.063  -45.779 1.00 38.45 236 A 1 
ATOM   1794 O OE1 . GLU A 1 236 ? 30.321  -4.200  -46.565 1.00 33.92 236 A 1 
ATOM   1795 O OE2 . GLU A 1 236 ? 32.158  -3.173  -45.898 1.00 37.11 236 A 1 
ATOM   1796 N N   . LEU A 1 237 ? 34.682  -7.766  -42.419 1.00 49.01 237 A 1 
ATOM   1797 C CA  . LEU A 1 237 ? 36.045  -8.240  -42.235 1.00 52.97 237 A 1 
ATOM   1798 C C   . LEU A 1 237 ? 36.825  -7.887  -43.504 1.00 54.31 237 A 1 
ATOM   1799 O O   . LEU A 1 237 ? 36.513  -8.389  -44.585 1.00 51.17 237 A 1 
ATOM   1800 C CB  . LEU A 1 237 ? 36.030  -9.754  -41.955 1.00 50.37 237 A 1 
ATOM   1801 C CG  . LEU A 1 237 ? 35.415  -10.149 -40.596 1.00 46.57 237 A 1 
ATOM   1802 C CD1 . LEU A 1 237 ? 35.122  -11.655 -40.573 1.00 45.43 237 A 1 
ATOM   1803 C CD2 . LEU A 1 237 ? 36.350  -9.840  -39.429 1.00 46.97 237 A 1 
ATOM   1804 N N   . GLY A 1 238 ? 37.811  -7.018  -43.381 1.00 56.17 238 A 1 
ATOM   1805 C CA  . GLY A 1 238 ? 38.739  -6.729  -44.474 1.00 60.29 238 A 1 
ATOM   1806 C C   . GLY A 1 238 ? 39.428  -8.003  -44.979 1.00 62.04 238 A 1 
ATOM   1807 O O   . GLY A 1 238 ? 39.596  -8.966  -44.221 1.00 59.33 238 A 1 
ATOM   1808 N N   . GLU A 1 239 ? 39.828  -8.016  -46.254 1.00 53.35 239 A 1 
ATOM   1809 C CA  . GLU A 1 239 ? 40.482  -9.176  -46.890 1.00 57.56 239 A 1 
ATOM   1810 C C   . GLU A 1 239 ? 41.694  -9.703  -46.096 1.00 58.32 239 A 1 
ATOM   1811 O O   . GLU A 1 239 ? 41.953  -10.906 -46.109 1.00 56.00 239 A 1 
ATOM   1812 C CB  . GLU A 1 239 ? 40.918  -8.820  -48.322 1.00 56.86 239 A 1 
ATOM   1813 C CG  . GLU A 1 239 ? 39.747  -8.775  -49.325 1.00 52.73 239 A 1 
ATOM   1814 C CD  . GLU A 1 239 ? 40.204  -8.562  -50.786 1.00 47.89 239 A 1 
ATOM   1815 O OE1 . GLU A 1 239 ? 39.438  -8.959  -51.699 1.00 43.94 239 A 1 
ATOM   1816 O OE2 . GLU A 1 239 ? 41.298  -8.001  -50.994 1.00 47.00 239 A 1 
ATOM   1817 N N   . GLU A 1 240 ? 42.375  -8.846  -45.331 1.00 50.94 240 A 1 
ATOM   1818 C CA  . GLU A 1 240 ? 43.485  -9.240  -44.441 1.00 54.39 240 A 1 
ATOM   1819 C C   . GLU A 1 240 ? 43.040  -10.136 -43.277 1.00 55.82 240 A 1 
ATOM   1820 O O   . GLU A 1 240 ? 43.735  -11.092 -42.931 1.00 53.14 240 A 1 
ATOM   1821 C CB  . GLU A 1 240 ? 44.182  -7.987  -43.889 1.00 53.56 240 A 1 
ATOM   1822 C CG  . GLU A 1 240 ? 45.142  -7.387  -44.923 1.00 46.98 240 A 1 
ATOM   1823 C CD  . GLU A 1 240 ? 45.874  -6.137  -44.422 1.00 42.46 240 A 1 
ATOM   1824 O OE1 . GLU A 1 240 ? 46.973  -5.872  -44.961 1.00 39.46 240 A 1 
ATOM   1825 O OE2 . GLU A 1 240 ? 45.300  -5.431  -43.566 1.00 38.93 240 A 1 
ATOM   1826 N N   . THR A 1 241 ? 41.847  -9.896  -42.702 1.00 54.27 241 A 1 
ATOM   1827 C CA  . THR A 1 241 ? 41.308  -10.700 -41.586 1.00 55.93 241 A 1 
ATOM   1828 C C   . THR A 1 241 ? 40.829  -12.070 -42.067 1.00 56.53 241 A 1 
ATOM   1829 O O   . THR A 1 241 ? 40.952  -13.068 -41.355 1.00 55.91 241 A 1 
ATOM   1830 C CB  . THR A 1 241 ? 40.152  -9.972  -40.869 1.00 55.05 241 A 1 
ATOM   1831 O OG1 . THR A 1 241 ? 40.253  -8.567  -40.965 1.00 49.81 241 A 1 
ATOM   1832 C CG2 . THR A 1 241 ? 40.128  -10.298 -39.377 1.00 50.42 241 A 1 
ATOM   1833 N N   . LEU A 1 242 ? 40.318  -12.143 -43.315 1.00 52.85 242 A 1 
ATOM   1834 C CA  . LEU A 1 242 ? 39.953  -13.406 -43.967 1.00 56.31 242 A 1 
ATOM   1835 C C   . LEU A 1 242 ? 41.184  -14.228 -44.364 1.00 58.43 242 A 1 
ATOM   1836 O O   . LEU A 1 242 ? 41.106  -15.453 -44.445 1.00 56.21 242 A 1 
ATOM   1837 C CB  . LEU A 1 242 ? 39.063  -13.105 -45.185 1.00 55.03 242 A 1 
ATOM   1838 C CG  . LEU A 1 242 ? 37.659  -12.584 -44.821 1.00 51.93 242 A 1 
ATOM   1839 C CD1 . LEU A 1 242 ? 36.954  -12.082 -46.083 1.00 49.72 242 A 1 
ATOM   1840 C CD2 . LEU A 1 242 ? 36.791  -13.680 -44.199 1.00 51.95 242 A 1 
ATOM   1841 N N   . ARG A 1 243 ? 42.312  -13.580 -44.559 1.00 55.28 243 A 1 
ATOM   1842 C CA  . ARG A 1 243 ? 43.578  -14.228 -44.913 1.00 57.88 243 A 1 
ATOM   1843 C C   . ARG A 1 243 ? 44.121  -15.104 -43.776 1.00 57.68 243 A 1 
ATOM   1844 O O   . ARG A 1 243 ? 44.650  -16.173 -44.050 1.00 56.24 243 A 1 
ATOM   1845 C CB  . ARG A 1 243 ? 44.560  -13.135 -45.346 1.00 56.79 243 A 1 
ATOM   1846 C CG  . ARG A 1 243 ? 45.708  -13.682 -46.195 1.00 52.52 243 A 1 
ATOM   1847 C CD  . ARG A 1 243 ? 46.563  -12.503 -46.681 1.00 51.53 243 A 1 
ATOM   1848 N NE  . ARG A 1 243 ? 47.806  -12.967 -47.310 1.00 45.87 243 A 1 
ATOM   1849 C CZ  . ARG A 1 243 ? 48.809  -12.210 -47.702 1.00 41.81 243 A 1 
ATOM   1850 N NH1 . ARG A 1 243 ? 48.744  -10.905 -47.656 1.00 41.06 243 A 1 
ATOM   1851 N NH2 . ARG A 1 243 ? 49.913  -12.753 -48.131 1.00 38.17 243 A 1 
ATOM   1852 N N   . LEU A 1 244 ? 43.888  -14.709 -42.516 1.00 52.56 244 A 1 
ATOM   1853 C CA  . LEU A 1 244 ? 44.211  -15.517 -41.330 1.00 54.42 244 A 1 
ATOM   1854 C C   . LEU A 1 244 ? 43.317  -16.766 -41.188 1.00 54.22 244 A 1 
ATOM   1855 O O   . LEU A 1 244 ? 43.752  -17.774 -40.646 1.00 52.51 244 A 1 
ATOM   1856 C CB  . LEU A 1 244 ? 44.083  -14.634 -40.070 1.00 52.54 244 A 1 
ATOM   1857 C CG  . LEU A 1 244 ? 45.215  -13.604 -39.906 1.00 48.15 244 A 1 
ATOM   1858 C CD1 . LEU A 1 244 ? 44.816  -12.571 -38.849 1.00 45.85 244 A 1 
ATOM   1859 C CD2 . LEU A 1 244 ? 46.516  -14.267 -39.454 1.00 45.31 244 A 1 
ATOM   1860 N N   . LEU A 1 245 ? 42.065  -16.713 -41.684 1.00 56.08 245 A 1 
ATOM   1861 C CA  . LEU A 1 245 ? 41.129  -17.852 -41.687 1.00 57.15 245 A 1 
ATOM   1862 C C   . LEU A 1 245 ? 41.373  -18.826 -42.851 1.00 57.38 245 A 1 
ATOM   1863 O O   . LEU A 1 245 ? 40.900  -19.958 -42.804 1.00 54.03 245 A 1 
ATOM   1864 C CB  . LEU A 1 245 ? 39.688  -17.305 -41.732 1.00 54.19 245 A 1 
ATOM   1865 C CG  . LEU A 1 245 ? 39.191  -16.773 -40.374 1.00 50.02 245 A 1 
ATOM   1866 C CD1 . LEU A 1 245 ? 38.029  -15.802 -40.583 1.00 45.80 245 A 1 
ATOM   1867 C CD2 . LEU A 1 245 ? 38.702  -17.907 -39.476 1.00 48.19 245 A 1 
ATOM   1868 N N   . ALA A 1 246 ? 42.047  -18.375 -43.909 1.00 59.99 246 A 1 
ATOM   1869 C CA  . ALA A 1 246 ? 42.390  -19.162 -45.088 1.00 61.53 246 A 1 
ATOM   1870 C C   . ALA A 1 246 ? 43.827  -19.717 -45.056 1.00 61.24 246 A 1 
ATOM   1871 O O   . ALA A 1 246 ? 44.182  -20.498 -45.936 1.00 57.70 246 A 1 
ATOM   1872 C CB  . ALA A 1 246 ? 42.138  -18.290 -46.324 1.00 58.75 246 A 1 
ATOM   1873 N N   . ALA A 1 247 ? 44.635  -19.293 -44.091 1.00 58.00 247 A 1 
ATOM   1874 C CA  . ALA A 1 247 ? 45.984  -19.812 -43.896 1.00 60.23 247 A 1 
ATOM   1875 C C   . ALA A 1 247 ? 45.933  -21.273 -43.417 1.00 59.45 247 A 1 
ATOM   1876 O O   . ALA A 1 247 ? 45.090  -21.638 -42.596 1.00 55.61 247 A 1 
ATOM   1877 C CB  . ALA A 1 247 ? 46.733  -18.897 -42.918 1.00 57.86 247 A 1 
ATOM   1878 N N   . ASP A 1 248 ? 46.819  -22.114 -43.940 1.00 59.95 248 A 1 
ATOM   1879 C CA  . ASP A 1 248 ? 46.993  -23.484 -43.463 1.00 62.73 248 A 1 
ATOM   1880 C C   . ASP A 1 248 ? 47.423  -23.438 -41.983 1.00 62.27 248 A 1 
ATOM   1881 O O   . ASP A 1 248 ? 48.300  -22.641 -41.643 1.00 58.83 248 A 1 
ATOM   1882 C CB  . ASP A 1 248 ? 48.013  -24.223 -44.359 1.00 59.57 248 A 1 
ATOM   1883 C CG  . ASP A 1 248 ? 47.922  -25.752 -44.243 1.00 53.97 248 A 1 
ATOM   1884 O OD1 . ASP A 1 248 ? 47.689  -26.242 -43.118 1.00 51.52 248 A 1 
ATOM   1885 O OD2 . ASP A 1 248 ? 48.016  -26.425 -45.296 1.00 50.89 248 A 1 
ATOM   1886 N N   . PRO A 1 249 ? 46.829  -24.237 -41.083 1.00 58.46 249 A 1 
ATOM   1887 C CA  . PRO A 1 249 ? 47.225  -24.276 -39.675 1.00 58.93 249 A 1 
ATOM   1888 C C   . PRO A 1 249 ? 48.732  -24.466 -39.449 1.00 59.51 249 A 1 
ATOM   1889 O O   . PRO A 1 249 ? 49.252  -23.979 -38.449 1.00 55.02 249 A 1 
ATOM   1890 C CB  . PRO A 1 249 ? 46.435  -25.440 -39.066 1.00 56.90 249 A 1 
ATOM   1891 C CG  . PRO A 1 249 ? 45.198  -25.542 -39.951 1.00 55.91 249 A 1 
ATOM   1892 C CD  . PRO A 1 249 ? 45.705  -25.139 -41.322 1.00 62.18 249 A 1 
ATOM   1893 N N   . ASP A 1 250 ? 49.415  -25.148 -40.372 1.00 64.04 250 A 1 
ATOM   1894 C CA  . ASP A 1 250 ? 50.861  -25.362 -40.318 1.00 64.95 250 A 1 
ATOM   1895 C C   . ASP A 1 250 ? 51.657  -24.100 -40.722 1.00 65.09 250 A 1 
ATOM   1896 O O   . ASP A 1 250 ? 52.741  -23.872 -40.188 1.00 60.76 250 A 1 
ATOM   1897 C CB  . ASP A 1 250 ? 51.218  -26.598 -41.168 1.00 63.81 250 A 1 
ATOM   1898 C CG  . ASP A 1 250 ? 50.723  -27.941 -40.577 1.00 60.68 250 A 1 
ATOM   1899 O OD1 . ASP A 1 250 ? 50.539  -28.029 -39.337 1.00 55.75 250 A 1 
ATOM   1900 O OD2 . ASP A 1 250 ? 50.592  -28.923 -41.349 1.00 57.41 250 A 1 
ATOM   1901 N N   . ASP A 1 251 ? 51.090  -23.220 -41.569 1.00 56.09 251 A 1 
ATOM   1902 C CA  . ASP A 1 251 ? 51.723  -21.966 -42.015 1.00 57.94 251 A 1 
ATOM   1903 C C   . ASP A 1 251 ? 51.539  -20.804 -41.018 1.00 56.79 251 A 1 
ATOM   1904 O O   . ASP A 1 251 ? 52.326  -19.854 -41.011 1.00 53.76 251 A 1 
ATOM   1905 C CB  . ASP A 1 251 ? 51.176  -21.558 -43.399 1.00 55.65 251 A 1 
ATOM   1906 C CG  . ASP A 1 251 ? 51.712  -22.365 -44.591 1.00 50.62 251 A 1 
ATOM   1907 O OD1 . ASP A 1 251 ? 52.791  -22.978 -44.471 1.00 47.27 251 A 1 
ATOM   1908 O OD2 . ASP A 1 251 ? 51.060  -22.283 -45.662 1.00 46.89 251 A 1 
ATOM   1909 N N   . VAL A 1 252 ? 50.532  -20.875 -40.134 1.00 51.30 252 A 1 
ATOM   1910 C CA  . VAL A 1 252 ? 50.271  -19.844 -39.103 1.00 52.39 252 A 1 
ATOM   1911 C C   . VAL A 1 252 ? 51.425  -19.730 -38.093 1.00 51.32 252 A 1 
ATOM   1912 O O   . VAL A 1 252 ? 51.631  -18.669 -37.500 1.00 48.51 252 A 1 
ATOM   1913 C CB  . VAL A 1 252 ? 48.931  -20.116 -38.389 1.00 50.87 252 A 1 
ATOM   1914 C CG1 . VAL A 1 252 ? 48.621  -19.129 -37.247 1.00 47.05 252 A 1 
ATOM   1915 C CG2 . VAL A 1 252 ? 47.746  -20.018 -39.364 1.00 49.24 252 A 1 
ATOM   1916 N N   . PHE A 1 253 ? 52.185  -20.803 -37.909 1.00 51.77 253 A 1 
ATOM   1917 C CA  . PHE A 1 253 ? 53.327  -20.854 -36.990 1.00 53.18 253 A 1 
ATOM   1918 C C   . PHE A 1 253 ? 54.690  -20.710 -37.692 1.00 52.50 253 A 1 
ATOM   1919 O O   . PHE A 1 253 ? 55.689  -20.488 -37.003 1.00 48.40 253 A 1 
ATOM   1920 C CB  . PHE A 1 253 ? 53.241  -22.134 -36.157 1.00 51.17 253 A 1 
ATOM   1921 C CG  . PHE A 1 253 ? 52.035  -22.184 -35.233 1.00 47.20 253 A 1 
ATOM   1922 C CD1 . PHE A 1 253 ? 52.038  -21.452 -34.031 1.00 45.21 253 A 1 
ATOM   1923 C CD2 . PHE A 1 253 ? 50.898  -22.934 -35.590 1.00 45.52 253 A 1 
ATOM   1924 C CE1 . PHE A 1 253 ? 50.913  -21.479 -33.185 1.00 44.25 253 A 1 
ATOM   1925 C CE2 . PHE A 1 253 ? 49.773  -22.957 -34.747 1.00 44.89 253 A 1 
ATOM   1926 C CZ  . PHE A 1 253 ? 49.782  -22.231 -33.545 1.00 47.22 253 A 1 
ATOM   1927 N N   . ASP A 1 254 ? 54.734  -20.823 -39.022 1.00 51.67 254 A 1 
ATOM   1928 C CA  . ASP A 1 254 ? 55.971  -20.685 -39.806 1.00 52.21 254 A 1 
ATOM   1929 C C   . ASP A 1 254 ? 56.213  -19.234 -40.266 1.00 51.60 254 A 1 
ATOM   1930 O O   . ASP A 1 254 ? 57.353  -18.802 -40.438 1.00 48.12 254 A 1 
ATOM   1931 C CB  . ASP A 1 254 ? 55.948  -21.695 -40.975 1.00 48.95 254 A 1 
ATOM   1932 C CG  . ASP A 1 254 ? 57.341  -22.149 -41.449 1.00 42.89 254 A 1 
ATOM   1933 O OD1 . ASP A 1 254 ? 58.299  -22.114 -40.638 1.00 40.29 254 A 1 
ATOM   1934 O OD2 . ASP A 1 254 ? 57.449  -22.610 -42.609 1.00 39.79 254 A 1 
ATOM   1935 N N   . ASP A 1 255 ? 55.146  -18.436 -40.381 1.00 45.83 255 A 1 
ATOM   1936 C CA  . ASP A 1 255 ? 55.233  -17.031 -40.781 1.00 47.22 255 A 1 
ATOM   1937 C C   . ASP A 1 255 ? 55.437  -16.093 -39.574 1.00 46.55 255 A 1 
ATOM   1938 O O   . ASP A 1 255 ? 54.577  -15.305 -39.166 1.00 43.69 255 A 1 
ATOM   1939 C CB  . ASP A 1 255 ? 54.069  -16.654 -41.718 1.00 44.27 255 A 1 
ATOM   1940 C CG  . ASP A 1 255 ? 54.418  -15.496 -42.664 1.00 40.02 255 A 1 
ATOM   1941 O OD1 . ASP A 1 255 ? 55.579  -15.024 -42.650 1.00 37.58 255 A 1 
ATOM   1942 O OD2 . ASP A 1 255 ? 53.523  -15.082 -43.442 1.00 37.24 255 A 1 
ATOM   1943 N N   . ALA A 1 256 ? 56.639  -16.121 -39.016 1.00 45.82 256 A 1 
ATOM   1944 C CA  . ALA A 1 256 ? 57.125  -15.147 -38.025 1.00 46.62 256 A 1 
ATOM   1945 C C   . ALA A 1 256 ? 57.054  -13.683 -38.517 1.00 46.85 256 A 1 
ATOM   1946 O O   . ALA A 1 256 ? 57.265  -12.749 -37.738 1.00 44.13 256 A 1 
ATOM   1947 C CB  . ALA A 1 256 ? 58.559  -15.549 -37.638 1.00 43.22 256 A 1 
ATOM   1948 N N   . ALA A 1 257 ? 56.719  -13.453 -39.802 1.00 41.88 257 A 1 
ATOM   1949 C CA  . ALA A 1 257 ? 56.553  -12.141 -40.417 1.00 42.49 257 A 1 
ATOM   1950 C C   . ALA A 1 257 ? 55.225  -11.441 -40.060 1.00 43.16 257 A 1 
ATOM   1951 O O   . ALA A 1 257 ? 55.169  -10.210 -40.114 1.00 41.03 257 A 1 
ATOM   1952 C CB  . ALA A 1 257 ? 56.709  -12.305 -41.934 1.00 39.08 257 A 1 
ATOM   1953 N N   . ILE A 1 258 ? 54.163  -12.166 -39.662 1.00 43.37 258 A 1 
ATOM   1954 C CA  . ILE A 1 258 ? 52.851  -11.563 -39.336 1.00 43.89 258 A 1 
ATOM   1955 C C   . ILE A 1 258 ? 52.900  -10.781 -38.011 1.00 43.03 258 A 1 
ATOM   1956 O O   . ILE A 1 258 ? 52.234  -9.760  -37.870 1.00 40.40 258 A 1 
ATOM   1957 C CB  . ILE A 1 258 ? 51.728  -12.630 -39.383 1.00 42.46 258 A 1 
ATOM   1958 C CG1 . ILE A 1 258 ? 51.621  -13.206 -40.819 1.00 39.71 258 A 1 
ATOM   1959 C CG2 . ILE A 1 258 ? 50.374  -12.045 -38.940 1.00 39.03 258 A 1 
ATOM   1960 C CD1 . ILE A 1 258 ? 50.569  -14.306 -41.007 1.00 36.41 258 A 1 
ATOM   1961 N N   . PHE A 1 259 ? 53.762  -11.171 -37.071 1.00 44.08 259 A 1 
ATOM   1962 C CA  . PHE A 1 259 ? 53.983  -10.439 -35.812 1.00 45.39 259 A 1 
ATOM   1963 C C   . PHE A 1 259 ? 55.087  -9.376  -35.898 1.00 44.90 259 A 1 
ATOM   1964 O O   . PHE A 1 259 ? 55.248  -8.579  -34.974 1.00 42.12 259 A 1 
ATOM   1965 C CB  . PHE A 1 259 ? 54.239  -11.439 -34.683 1.00 42.77 259 A 1 
ATOM   1966 C CG  . PHE A 1 259 ? 53.009  -12.237 -34.303 1.00 39.75 259 A 1 
ATOM   1967 C CD1 . PHE A 1 259 ? 52.025  -11.654 -33.480 1.00 36.64 259 A 1 
ATOM   1968 C CD2 . PHE A 1 259 ? 52.827  -13.545 -34.786 1.00 36.47 259 A 1 
ATOM   1969 C CE1 . PHE A 1 259 ? 50.872  -12.381 -33.141 1.00 34.39 259 A 1 
ATOM   1970 C CE2 . PHE A 1 259 ? 51.673  -14.270 -34.451 1.00 34.17 259 A 1 
ATOM   1971 C CZ  . PHE A 1 259 ? 50.694  -13.689 -33.624 1.00 35.03 259 A 1 
ATOM   1972 N N   . ALA A 1 260 ? 55.843  -9.328  -36.998 1.00 40.38 260 A 1 
ATOM   1973 C CA  . ALA A 1 260 ? 56.966  -8.407  -37.182 1.00 41.19 260 A 1 
ATOM   1974 C C   . ALA A 1 260 ? 56.582  -7.061  -37.829 1.00 40.94 260 A 1 
ATOM   1975 O O   . ALA A 1 260 ? 57.429  -6.172  -37.925 1.00 38.15 260 A 1 
ATOM   1976 C CB  . ALA A 1 260 ? 58.055  -9.138  -37.975 1.00 38.26 260 A 1 
ATOM   1977 N N   . ALA A 1 261 ? 55.329  -6.885  -38.275 1.00 40.14 261 A 1 
ATOM   1978 C CA  . ALA A 1 261 ? 54.897  -5.684  -39.001 1.00 41.26 261 A 1 
ATOM   1979 C C   . ALA A 1 261 ? 54.784  -4.412  -38.132 1.00 41.54 261 A 1 
ATOM   1980 O O   . ALA A 1 261 ? 54.735  -3.320  -38.692 1.00 38.94 261 A 1 
ATOM   1981 C CB  . ALA A 1 261 ? 53.597  -5.999  -39.744 1.00 38.24 261 A 1 
ATOM   1982 N N   . ASP A 1 262 ? 54.797  -4.526  -36.806 1.00 40.71 262 A 1 
ATOM   1983 C CA  . ASP A 1 262 ? 54.664  -3.384  -35.880 1.00 42.73 262 A 1 
ATOM   1984 C C   . ASP A 1 262 ? 55.813  -3.259  -34.859 1.00 42.32 262 A 1 
ATOM   1985 O O   . ASP A 1 262 ? 55.770  -2.413  -33.967 1.00 39.41 262 A 1 
ATOM   1986 C CB  . ASP A 1 262 ? 53.265  -3.407  -35.227 1.00 40.12 262 A 1 
ATOM   1987 C CG  . ASP A 1 262 ? 52.397  -2.163  -35.496 1.00 35.14 262 A 1 
ATOM   1988 O OD1 . ASP A 1 262 ? 52.848  -1.222  -36.185 1.00 32.31 262 A 1 
ATOM   1989 O OD2 . ASP A 1 262 ? 51.246  -2.164  -35.000 1.00 31.15 262 A 1 
ATOM   1990 N N   . MET A 1 263 ? 56.867  -4.069  -34.995 1.00 43.65 263 A 1 
ATOM   1991 C CA  . MET A 1 263 ? 58.076  -3.929  -34.171 1.00 45.10 263 A 1 
ATOM   1992 C C   . MET A 1 263 ? 59.289  -3.603  -35.051 1.00 44.83 263 A 1 
ATOM   1993 O O   . MET A 1 263 ? 59.914  -4.470  -35.654 1.00 42.46 263 A 1 
ATOM   1994 C CB  . MET A 1 263 ? 58.301  -5.170  -33.293 1.00 43.55 263 A 1 
ATOM   1995 C CG  . MET A 1 263 ? 57.270  -5.256  -32.154 1.00 39.04 263 A 1 
ATOM   1996 S SD  . MET A 1 263 ? 57.961  -5.769  -30.568 1.00 36.98 263 A 1 
ATOM   1997 C CE  . MET A 1 263 ? 56.519  -5.564  -29.498 1.00 33.96 263 A 1 
ATOM   1998 N N   . THR A 1 264 ? 59.637  -2.318  -35.101 1.00 43.21 264 A 1 
ATOM   1999 C CA  . THR A 1 264 ? 60.875  -1.832  -35.740 1.00 44.70 264 A 1 
ATOM   2000 C C   . THR A 1 264 ? 62.135  -2.088  -34.900 1.00 45.08 264 A 1 
ATOM   2001 O O   . THR A 1 264 ? 63.049  -1.272  -34.926 1.00 41.19 264 A 1 
ATOM   2002 C CB  . THR A 1 264 ? 60.763  -0.349  -36.144 1.00 40.42 264 A 1 
ATOM   2003 O OG1 . THR A 1 264 ? 60.178  0.411   -35.107 1.00 36.13 264 A 1 
ATOM   2004 C CG2 . THR A 1 264 ? 59.904  -0.156  -37.393 1.00 34.98 264 A 1 
ATOM   2005 N N   . ASP A 1 265 ? 62.187  -3.198  -34.163 1.00 46.15 265 A 1 
ATOM   2006 C CA  . ASP A 1 265 ? 63.414  -3.663  -33.510 1.00 49.16 265 A 1 
ATOM   2007 C C   . ASP A 1 265 ? 63.451  -5.197  -33.500 1.00 49.76 265 A 1 
ATOM   2008 O O   . ASP A 1 265 ? 62.545  -5.860  -32.995 1.00 46.09 265 A 1 
ATOM   2009 C CB  . ASP A 1 265 ? 63.565  -3.058  -32.096 1.00 45.58 265 A 1 
ATOM   2010 C CG  . ASP A 1 265 ? 64.538  -1.868  -32.019 1.00 40.30 265 A 1 
ATOM   2011 O OD1 . ASP A 1 265 ? 65.497  -1.832  -32.826 1.00 36.94 265 A 1 
ATOM   2012 O OD2 . ASP A 1 265 ? 64.378  -1.039  -31.100 1.00 35.74 265 A 1 
ATOM   2013 N N   . ASN A 1 266 ? 64.504  -5.764  -34.086 1.00 49.29 266 A 1 
ATOM   2014 C CA  . ASN A 1 266 ? 64.807  -7.200  -34.109 1.00 53.05 266 A 1 
ATOM   2015 C C   . ASN A 1 266 ? 65.170  -7.712  -32.702 1.00 54.58 266 A 1 
ATOM   2016 O O   . ASN A 1 266 ? 66.323  -8.052  -32.434 1.00 50.89 266 A 1 
ATOM   2017 C CB  . ASN A 1 266 ? 65.960  -7.467  -35.106 1.00 48.85 266 A 1 
ATOM   2018 C CG  . ASN A 1 266 ? 65.564  -7.470  -36.569 1.00 42.96 266 A 1 
ATOM   2019 O OD1 . ASN A 1 266 ? 64.460  -7.777  -36.965 1.00 40.07 266 A 1 
ATOM   2020 N ND2 . ASN A 1 266 ? 66.489  -7.172  -37.451 1.00 37.90 266 A 1 
ATOM   2021 N N   . ALA A 1 267 ? 64.199  -7.729  -31.781 1.00 52.60 267 A 1 
ATOM   2022 C CA  . ALA A 1 267 ? 64.332  -8.443  -30.522 1.00 56.68 267 A 1 
ATOM   2023 C C   . ALA A 1 267 ? 63.908  -9.902  -30.744 1.00 58.51 267 A 1 
ATOM   2024 O O   . ALA A 1 267 ? 62.754  -10.183 -31.065 1.00 55.30 267 A 1 
ATOM   2025 C CB  . ALA A 1 267 ? 63.521  -7.721  -29.442 1.00 53.63 267 A 1 
ATOM   2026 N N   . GLU A 1 268 ? 64.846  -10.830 -30.620 1.00 55.94 268 A 1 
ATOM   2027 C CA  . GLU A 1 268 ? 64.564  -12.269 -30.636 1.00 59.57 268 A 1 
ATOM   2028 C C   . GLU A 1 268 ? 63.503  -12.598 -29.581 1.00 60.62 268 A 1 
ATOM   2029 O O   . GLU A 1 268 ? 63.625  -12.214 -28.414 1.00 56.91 268 A 1 
ATOM   2030 C CB  . GLU A 1 268 ? 65.848  -13.081 -30.375 1.00 57.11 268 A 1 
ATOM   2031 C CG  . GLU A 1 268 ? 66.788  -13.127 -31.591 1.00 49.94 268 A 1 
ATOM   2032 C CD  . GLU A 1 268 ? 68.082  -13.932 -31.340 1.00 46.79 268 A 1 
ATOM   2033 O OE1 . GLU A 1 268 ? 68.660  -14.435 -32.333 1.00 43.27 268 A 1 
ATOM   2034 O OE2 . GLU A 1 268 ? 68.518  -14.020 -30.170 1.00 45.23 268 A 1 
ATOM   2035 N N   . PHE A 1 269 ? 62.435  -13.311 -30.005 1.00 57.30 269 A 1 
ATOM   2036 C CA  . PHE A 1 269 ? 61.400  -13.800 -29.096 1.00 60.84 269 A 1 
ATOM   2037 C C   . PHE A 1 269 ? 62.042  -14.748 -28.073 1.00 62.34 269 A 1 
ATOM   2038 O O   . PHE A 1 269 ? 62.410  -15.875 -28.394 1.00 58.54 269 A 1 
ATOM   2039 C CB  . PHE A 1 269 ? 60.285  -14.472 -29.904 1.00 57.68 269 A 1 
ATOM   2040 C CG  . PHE A 1 269 ? 59.113  -14.947 -29.062 1.00 52.59 269 A 1 
ATOM   2041 C CD1 . PHE A 1 269 ? 59.057  -16.276 -28.602 1.00 51.20 269 A 1 
ATOM   2042 C CD2 . PHE A 1 269 ? 58.069  -14.054 -28.746 1.00 50.49 269 A 1 
ATOM   2043 C CE1 . PHE A 1 269 ? 57.956  -16.708 -27.841 1.00 46.31 269 A 1 
ATOM   2044 C CE2 . PHE A 1 269 ? 56.970  -14.491 -27.988 1.00 48.69 269 A 1 
ATOM   2045 C CZ  . PHE A 1 269 ? 56.909  -15.822 -27.540 1.00 49.39 269 A 1 
ATOM   2046 N N   . SER A 1 270 ? 62.205  -14.271 -26.840 1.00 62.35 270 A 1 
ATOM   2047 C CA  . SER A 1 270 ? 62.794  -15.042 -25.747 1.00 66.99 270 A 1 
ATOM   2048 C C   . SER A 1 270 ? 61.759  -15.346 -24.664 1.00 67.79 270 A 1 
ATOM   2049 O O   . SER A 1 270 ? 60.751  -14.650 -24.521 1.00 66.67 270 A 1 
ATOM   2050 C CB  . SER A 1 270 ? 64.035  -14.326 -25.194 1.00 63.54 270 A 1 
ATOM   2051 O OG  . SER A 1 270 ? 63.687  -13.361 -24.221 1.00 55.92 270 A 1 
ATOM   2052 N N   . ALA A 1 271 ? 61.999  -16.400 -23.891 1.00 71.11 271 A 1 
ATOM   2053 C CA  . ALA A 1 271 ? 61.179  -16.732 -22.724 1.00 72.92 271 A 1 
ATOM   2054 C C   . ALA A 1 271 ? 61.095  -15.567 -21.723 1.00 73.92 271 A 1 
ATOM   2055 O O   . ALA A 1 271 ? 60.057  -15.376 -21.098 1.00 71.73 271 A 1 
ATOM   2056 C CB  . ALA A 1 271 ? 61.760  -17.991 -22.072 1.00 71.57 271 A 1 
ATOM   2057 N N   . ASP A 1 272 ? 62.138  -14.738 -21.645 1.00 65.60 272 A 1 
ATOM   2058 C CA  . ASP A 1 272 ? 62.177  -13.541 -20.806 1.00 68.64 272 A 1 
ATOM   2059 C C   . ASP A 1 272 ? 61.243  -12.443 -21.337 1.00 68.42 272 A 1 
ATOM   2060 O O   . ASP A 1 272 ? 60.599  -11.756 -20.547 1.00 68.07 272 A 1 
ATOM   2061 C CB  . ASP A 1 272 ? 63.619  -13.024 -20.711 1.00 69.19 272 A 1 
ATOM   2062 C CG  . ASP A 1 272 ? 64.584  -13.995 -20.019 1.00 66.83 272 A 1 
ATOM   2063 O OD1 . ASP A 1 272 ? 64.130  -14.786 -19.160 1.00 60.89 272 A 1 
ATOM   2064 O OD2 . ASP A 1 272 ? 65.785  -13.953 -20.362 1.00 62.39 272 A 1 
ATOM   2065 N N   . THR A 1 273 ? 61.090  -12.307 -22.670 1.00 59.70 273 A 1 
ATOM   2066 C CA  . THR A 1 273 ? 60.142  -11.365 -23.296 1.00 61.50 273 A 1 
ATOM   2067 C C   . THR A 1 273 ? 58.694  -11.780 -23.044 1.00 61.31 273 A 1 
ATOM   2068 O O   . THR A 1 273 ? 57.851  -10.937 -22.737 1.00 60.78 273 A 1 
ATOM   2069 C CB  . THR A 1 273 ? 60.354  -11.234 -24.818 1.00 60.76 273 A 1 
ATOM   2070 O OG1 . THR A 1 273 ? 61.664  -11.550 -25.222 1.00 55.33 273 A 1 
ATOM   2071 C CG2 . THR A 1 273 ? 60.097  -9.806  -25.302 1.00 55.41 273 A 1 
ATOM   2072 N N   . LEU A 1 274 ? 58.387  -13.085 -23.107 1.00 53.76 274 A 1 
ATOM   2073 C CA  . LEU A 1 274 ? 57.069  -13.624 -22.761 1.00 56.01 274 A 1 
ATOM   2074 C C   . LEU A 1 274 ? 56.781  -13.466 -21.259 1.00 56.40 274 A 1 
ATOM   2075 O O   . LEU A 1 274 ? 55.673  -13.115 -20.874 1.00 57.91 274 A 1 
ATOM   2076 C CB  . LEU A 1 274 ? 57.008  -15.101 -23.186 1.00 55.71 274 A 1 
ATOM   2077 C CG  . LEU A 1 274 ? 55.589  -15.696 -23.096 1.00 52.17 274 A 1 
ATOM   2078 C CD1 . LEU A 1 274 ? 54.707  -15.240 -24.255 1.00 48.81 274 A 1 
ATOM   2079 C CD2 . LEU A 1 274 ? 55.651  -17.221 -23.118 1.00 51.37 274 A 1 
ATOM   2080 N N   . GLN A 1 275 ? 57.782  -13.703 -20.414 1.00 67.25 275 A 1 
ATOM   2081 C CA  . GLN A 1 275 ? 57.658  -13.529 -18.971 1.00 66.03 275 A 1 
ATOM   2082 C C   . GLN A 1 275 ? 57.497  -12.051 -18.598 1.00 64.22 275 A 1 
ATOM   2083 O O   . GLN A 1 275 ? 56.660  -11.751 -17.749 1.00 65.04 275 A 1 
ATOM   2084 C CB  . GLN A 1 275 ? 58.849  -14.200 -18.276 1.00 68.17 275 A 1 
ATOM   2085 C CG  . GLN A 1 275 ? 58.695  -14.190 -16.750 1.00 63.76 275 A 1 
ATOM   2086 C CD  . GLN A 1 275 ? 59.687  -15.095 -16.023 1.00 60.40 275 A 1 
ATOM   2087 O OE1 . GLN A 1 275 ? 60.419  -15.895 -16.580 1.00 56.97 275 A 1 
ATOM   2088 N NE2 . GLN A 1 275 ? 59.723  -15.032 -14.708 1.00 53.87 275 A 1 
ATOM   2089 N N   . ALA A 1 276 ? 58.210  -11.133 -19.269 1.00 64.72 276 A 1 
ATOM   2090 C CA  . ALA A 1 276 ? 58.028  -9.691  -19.110 1.00 64.13 276 A 1 
ATOM   2091 C C   . ALA A 1 276 ? 56.612  -9.262  -19.523 1.00 63.20 276 A 1 
ATOM   2092 O O   . ALA A 1 276 ? 55.937  -8.600  -18.742 1.00 61.70 276 A 1 
ATOM   2093 C CB  . ALA A 1 276 ? 59.106  -8.949  -19.902 1.00 63.30 276 A 1 
ATOM   2094 N N   . TYR A 1 277 ? 56.105  -9.728  -20.680 1.00 54.34 277 A 1 
ATOM   2095 C CA  . TYR A 1 277 ? 54.739  -9.448  -21.142 1.00 54.33 277 A 1 
ATOM   2096 C C   . TYR A 1 277 ? 53.672  -9.998  -20.182 1.00 51.77 277 A 1 
ATOM   2097 O O   . TYR A 1 277 ? 52.687  -9.327  -19.885 1.00 50.46 277 A 1 
ATOM   2098 C CB  . TYR A 1 277 ? 54.574  -10.032 -22.549 1.00 53.87 277 A 1 
ATOM   2099 C CG  . TYR A 1 277 ? 53.273  -9.636  -23.228 1.00 51.29 277 A 1 
ATOM   2100 C CD1 . TYR A 1 277 ? 52.184  -10.528 -23.256 1.00 48.77 277 A 1 
ATOM   2101 C CD2 . TYR A 1 277 ? 53.156  -8.366  -23.821 1.00 48.76 277 A 1 
ATOM   2102 C CE1 . TYR A 1 277 ? 50.978  -10.147 -23.883 1.00 46.26 277 A 1 
ATOM   2103 C CE2 . TYR A 1 277 ? 51.952  -7.978  -24.445 1.00 48.07 277 A 1 
ATOM   2104 C CZ  . TYR A 1 277 ? 50.864  -8.874  -24.476 1.00 48.84 277 A 1 
ATOM   2105 O OH  . TYR A 1 277 ? 49.700  -8.502  -25.071 1.00 50.53 277 A 1 
ATOM   2106 N N   . LEU A 1 278 ? 53.867  -11.211 -19.646 1.00 57.05 278 A 1 
ATOM   2107 C CA  . LEU A 1 278 ? 52.957  -11.796 -18.653 1.00 56.27 278 A 1 
ATOM   2108 C C   . LEU A 1 278 ? 53.078  -11.135 -17.269 1.00 55.44 278 A 1 
ATOM   2109 O O   . LEU A 1 278 ? 52.098  -11.114 -16.530 1.00 53.26 278 A 1 
ATOM   2110 C CB  . LEU A 1 278 ? 53.214  -13.311 -18.561 1.00 55.23 278 A 1 
ATOM   2111 C CG  . LEU A 1 278 ? 52.769  -14.110 -19.806 1.00 52.90 278 A 1 
ATOM   2112 C CD1 . LEU A 1 278 ? 53.260  -15.553 -19.678 1.00 49.57 278 A 1 
ATOM   2113 C CD2 . LEU A 1 278 ? 51.248  -14.143 -19.966 1.00 52.53 278 A 1 
ATOM   2114 N N   . SER A 1 279 ? 54.238  -10.590 -16.913 1.00 65.36 279 A 1 
ATOM   2115 C CA  . SER A 1 279 ? 54.449  -9.837  -15.666 1.00 63.04 279 A 1 
ATOM   2116 C C   . SER A 1 279 ? 54.004  -8.375  -15.752 1.00 60.58 279 A 1 
ATOM   2117 O O   . SER A 1 279 ? 53.785  -7.755  -14.716 1.00 57.45 279 A 1 
ATOM   2118 C CB  . SER A 1 279 ? 55.906  -9.932  -15.205 1.00 62.43 279 A 1 
ATOM   2119 O OG  . SER A 1 279 ? 56.809  -9.322  -16.106 1.00 56.64 279 A 1 
ATOM   2120 N N   . GLU A 1 280 ? 53.812  -7.834  -16.965 1.00 53.89 280 A 1 
ATOM   2121 C CA  . GLU A 1 280 ? 53.221  -6.506  -17.189 1.00 53.32 280 A 1 
ATOM   2122 C C   . GLU A 1 280 ? 51.708  -6.499  -16.895 1.00 50.93 280 A 1 
ATOM   2123 O O   . GLU A 1 280 ? 51.130  -5.457  -16.596 1.00 48.67 280 A 1 
ATOM   2124 C CB  . GLU A 1 280 ? 53.577  -6.057  -18.618 1.00 52.46 280 A 1 
ATOM   2125 C CG  . GLU A 1 280 ? 53.570  -4.536  -18.811 1.00 47.72 280 A 1 
ATOM   2126 C CD  . GLU A 1 280 ? 54.177  -4.099  -20.160 1.00 45.33 280 A 1 
ATOM   2127 O OE1 . GLU A 1 280 ? 54.531  -2.901  -20.269 1.00 42.46 280 A 1 
ATOM   2128 O OE2 . GLU A 1 280 ? 54.295  -4.942  -21.076 1.00 44.12 280 A 1 
ATOM   2129 N N   . PHE A 1 281 ? 51.086  -7.686  -16.845 1.00 53.65 281 A 1 
ATOM   2130 C CA  . PHE A 1 281 ? 49.760  -7.903  -16.242 1.00 52.27 281 A 1 
ATOM   2131 C C   . PHE A 1 281 ? 49.806  -8.040  -14.708 1.00 50.72 281 A 1 
ATOM   2132 O O   . PHE A 1 281 ? 48.866  -8.578  -14.109 1.00 47.36 281 A 1 
ATOM   2133 C CB  . PHE A 1 281 ? 49.058  -9.100  -16.905 1.00 48.59 281 A 1 
ATOM   2134 C CG  . PHE A 1 281 ? 48.572  -8.829  -18.312 1.00 47.55 281 A 1 
ATOM   2135 C CD1 . PHE A 1 281 ? 47.331  -8.192  -18.517 1.00 44.37 281 A 1 
ATOM   2136 C CD2 . PHE A 1 281 ? 49.350  -9.208  -19.417 1.00 45.34 281 A 1 
ATOM   2137 C CE1 . PHE A 1 281 ? 46.882  -7.941  -19.824 1.00 41.61 281 A 1 
ATOM   2138 C CE2 . PHE A 1 281 ? 48.900  -8.951  -20.719 1.00 43.30 281 A 1 
ATOM   2139 C CZ  . PHE A 1 281 ? 47.663  -8.317  -20.930 1.00 45.09 281 A 1 
ATOM   2140 N N   . ASP A 1 282 ? 50.878  -7.578  -14.060 1.00 43.17 282 A 1 
ATOM   2141 C CA  . ASP A 1 282 ? 50.975  -7.592  -12.607 1.00 44.63 282 A 1 
ATOM   2142 C C   . ASP A 1 282 ? 49.921  -6.638  -12.026 1.00 43.16 282 A 1 
ATOM   2143 O O   . ASP A 1 282 ? 49.922  -5.423  -12.240 1.00 40.71 282 A 1 
ATOM   2144 C CB  . ASP A 1 282 ? 52.420  -7.304  -12.134 1.00 41.65 282 A 1 
ATOM   2145 C CG  . ASP A 1 282 ? 52.888  -8.190  -10.974 1.00 37.29 282 A 1 
ATOM   2146 O OD1 . ASP A 1 282 ? 52.068  -8.978  -10.444 1.00 34.31 282 A 1 
ATOM   2147 O OD2 . ASP A 1 282 ? 54.077  -8.071  -10.602 1.00 32.02 282 A 1 
ATOM   2148 N N   . LEU A 1 283 ? 48.988  -7.225  -11.291 1.00 42.11 283 A 1 
ATOM   2149 C CA  . LEU A 1 283 ? 47.765  -6.652  -10.705 1.00 43.59 283 A 1 
ATOM   2150 C C   . LEU A 1 283 ? 48.022  -5.602  -9.599  1.00 43.37 283 A 1 
ATOM   2151 O O   . LEU A 1 283 ? 47.194  -5.443  -8.693  1.00 40.57 283 A 1 
ATOM   2152 C CB  . LEU A 1 283 ? 46.932  -7.841  -10.170 1.00 40.61 283 A 1 
ATOM   2153 C CG  . LEU A 1 283 ? 46.252  -8.695  -11.258 1.00 37.69 283 A 1 
ATOM   2154 C CD1 . LEU A 1 283 ? 46.004  -10.112 -10.743 1.00 35.73 283 A 1 
ATOM   2155 C CD2 . LEU A 1 283 ? 44.906  -8.083  -11.648 1.00 36.25 283 A 1 
ATOM   2156 N N   . SER A 1 284 ? 49.150  -4.915  -9.620  1.00 42.34 284 A 1 
ATOM   2157 C CA  . SER A 1 284 ? 49.628  -4.034  -8.549  1.00 44.01 284 A 1 
ATOM   2158 C C   . SER A 1 284 ? 49.358  -2.539  -8.766  1.00 43.53 284 A 1 
ATOM   2159 O O   . SER A 1 284 ? 49.499  -1.769  -7.816  1.00 40.68 284 A 1 
ATOM   2160 C CB  . SER A 1 284 ? 51.095  -4.337  -8.238  1.00 41.35 284 A 1 
ATOM   2161 O OG  . SER A 1 284 ? 51.898  -4.304  -9.397  1.00 36.71 284 A 1 
ATOM   2162 N N   . GLU A 1 285 ? 48.845  -2.133  -9.930  1.00 35.41 285 A 1 
ATOM   2163 C CA  . GLU A 1 285 ? 48.258  -0.798  -10.145 1.00 36.29 285 A 1 
ATOM   2164 C C   . GLU A 1 285 ? 46.775  -0.902  -10.532 1.00 36.94 285 A 1 
ATOM   2165 O O   . GLU A 1 285 ? 46.325  -0.424  -11.566 1.00 34.78 285 A 1 
ATOM   2166 C CB  . GLU A 1 285 ? 49.092  0.047   -11.122 1.00 33.45 285 A 1 
ATOM   2167 C CG  . GLU A 1 285 ? 50.418  0.513   -10.496 1.00 28.95 285 A 1 
ATOM   2168 C CD  . GLU A 1 285 ? 51.165  1.559   -11.348 1.00 25.77 285 A 1 
ATOM   2169 O OE1 . GLU A 1 285 ? 52.124  2.152   -10.798 1.00 22.62 285 A 1 
ATOM   2170 O OE2 . GLU A 1 285 ? 50.787  1.770   -12.523 1.00 25.30 285 A 1 
ATOM   2171 N N   . SER A 1 286 ? 45.978  -1.514  -9.664  1.00 40.37 286 A 1 
ATOM   2172 C CA  . SER A 1 286 ? 44.566  -1.139  -9.617  1.00 41.28 286 A 1 
ATOM   2173 C C   . SER A 1 286 ? 44.474  0.213   -8.911  1.00 41.74 286 A 1 
ATOM   2174 O O   . SER A 1 286 ? 44.101  0.296   -7.739  1.00 39.52 286 A 1 
ATOM   2175 C CB  . SER A 1 286 ? 43.689  -2.225  -8.981  1.00 38.18 286 A 1 
ATOM   2176 O OG  . SER A 1 286 ? 43.972  -2.391  -7.609  1.00 34.59 286 A 1 
ATOM   2177 N N   . ASP A 1 287 ? 44.874  1.293   -9.604  1.00 34.50 287 A 1 
ATOM   2178 C CA  . ASP A 1 287 ? 44.320  2.611   -9.348  1.00 35.34 287 A 1 
ATOM   2179 C C   . ASP A 1 287 ? 42.804  2.414   -9.429  1.00 36.52 287 A 1 
ATOM   2180 O O   . ASP A 1 287 ? 42.278  1.940   -10.440 1.00 34.65 287 A 1 
ATOM   2181 C CB  . ASP A 1 287 ? 44.868  3.628   -10.364 1.00 31.74 287 A 1 
ATOM   2182 C CG  . ASP A 1 287 ? 45.040  5.038   -9.784  1.00 27.94 287 A 1 
ATOM   2183 O OD1 . ASP A 1 287 ? 44.903  5.194   -8.545  1.00 24.85 287 A 1 
ATOM   2184 O OD2 . ASP A 1 287 ? 45.319  5.961   -10.580 1.00 23.28 287 A 1 
ATOM   2185 N N   . GLY A 1 288 ? 42.140  2.541   -8.287  1.00 38.31 288 A 1 
ATOM   2186 C CA  . GLY A 1 288 ? 40.811  1.979   -8.127  1.00 39.79 288 A 1 
ATOM   2187 C C   . GLY A 1 288 ? 39.868  2.574   -9.167  1.00 41.23 288 A 1 
ATOM   2188 O O   . GLY A 1 288 ? 39.431  3.712   -9.010  1.00 39.26 288 A 1 
ATOM   2189 N N   . GLU A 1 289 ? 39.517  1.796   -10.201 1.00 39.98 289 A 1 
ATOM   2190 C CA  . GLU A 1 289 ? 38.360  2.083   -11.048 1.00 40.18 289 A 1 
ATOM   2191 C C   . GLU A 1 289 ? 37.097  1.955   -10.181 1.00 41.68 289 A 1 
ATOM   2192 O O   . GLU A 1 289 ? 36.348  0.982   -10.215 1.00 39.05 289 A 1 
ATOM   2193 C CB  . GLU A 1 289 ? 38.310  1.186   -12.297 1.00 36.58 289 A 1 
ATOM   2194 C CG  . GLU A 1 289 ? 39.318  1.575   -13.396 1.00 31.98 289 A 1 
ATOM   2195 C CD  . GLU A 1 289 ? 39.073  0.813   -14.716 1.00 28.90 289 A 1 
ATOM   2196 O OE1 . GLU A 1 289 ? 39.468  1.337   -15.787 1.00 24.96 289 A 1 
ATOM   2197 O OE2 . GLU A 1 289 ? 38.470  -0.283  -14.665 1.00 27.52 289 A 1 
ATOM   2198 N N   . ILE A 1 290 ? 36.884  2.962   -9.327  1.00 45.87 290 A 1 
ATOM   2199 C CA  . ILE A 1 290 ? 35.684  3.162   -8.504  1.00 47.32 290 A 1 
ATOM   2200 C C   . ILE A 1 290 ? 34.540  3.686   -9.389  1.00 48.23 290 A 1 
ATOM   2201 O O   . ILE A 1 290 ? 33.399  3.794   -8.952  1.00 45.43 290 A 1 
ATOM   2202 C CB  . ILE A 1 290 ? 36.025  4.075   -7.293  1.00 44.62 290 A 1 
ATOM   2203 C CG1 . ILE A 1 290 ? 37.186  3.476   -6.453  1.00 41.20 290 A 1 
ATOM   2204 C CG2 . ILE A 1 290 ? 34.813  4.293   -6.367  1.00 40.02 290 A 1 
ATOM   2205 C CD1 . ILE A 1 290 ? 37.772  4.435   -5.401  1.00 37.34 290 A 1 
ATOM   2206 N N   . GLY A 1 291 ? 34.819  3.966   -10.671 1.00 51.56 291 A 1 
ATOM   2207 C CA  . GLY A 1 291 ? 33.825  4.310   -11.675 1.00 53.55 291 A 1 
ATOM   2208 C C   . GLY A 1 291 ? 33.112  3.065   -12.212 1.00 57.26 291 A 1 
ATOM   2209 O O   . GLY A 1 291 ? 33.743  2.058   -12.529 1.00 53.70 291 A 1 
ATOM   2210 N N   . GLY A 1 292 ? 31.788  3.126   -12.345 1.00 65.33 292 A 1 
ATOM   2211 C CA  . GLY A 1 292 ? 31.029  2.070   -13.000 1.00 69.82 292 A 1 
ATOM   2212 C C   . GLY A 1 292 ? 29.525  2.241   -12.852 1.00 76.68 292 A 1 
ATOM   2213 O O   . GLY A 1 292 ? 29.033  3.000   -12.021 1.00 70.47 292 A 1 
ATOM   2214 N N   . ASP A 1 293 ? 28.800  1.492   -13.671 1.00 77.81 293 A 1 
ATOM   2215 C CA  . ASP A 1 293 ? 27.360  1.589   -13.805 1.00 81.53 293 A 1 
ATOM   2216 C C   . ASP A 1 293 ? 26.627  1.185   -12.519 1.00 85.29 293 A 1 
ATOM   2217 O O   . ASP A 1 293 ? 26.716  0.046   -12.059 1.00 81.28 293 A 1 
ATOM   2218 C CB  . ASP A 1 293 ? 26.938  0.713   -14.989 1.00 74.29 293 A 1 
ATOM   2219 C CG  . ASP A 1 293 ? 27.346  1.282   -16.355 1.00 67.50 293 A 1 
ATOM   2220 O OD1 . ASP A 1 293 ? 27.625  2.501   -16.426 1.00 61.74 293 A 1 
ATOM   2221 O OD2 . ASP A 1 293 ? 27.278  0.501   -17.329 1.00 62.33 293 A 1 
ATOM   2222 N N   . TRP A 1 294 ? 25.858  2.116   -11.949 1.00 90.83 294 A 1 
ATOM   2223 C CA  . TRP A 1 294 ? 24.942  1.873   -10.837 1.00 91.95 294 A 1 
ATOM   2224 C C   . TRP A 1 294 ? 23.495  1.867   -11.334 1.00 92.36 294 A 1 
ATOM   2225 O O   . TRP A 1 294 ? 23.127  2.642   -12.219 1.00 90.08 294 A 1 
ATOM   2226 C CB  . TRP A 1 294 ? 25.162  2.917   -9.742  1.00 91.31 294 A 1 
ATOM   2227 C CG  . TRP A 1 294 ? 26.503  2.858   -9.072  1.00 91.48 294 A 1 
ATOM   2228 C CD1 . TRP A 1 294 ? 27.574  3.630   -9.377  1.00 87.95 294 A 1 
ATOM   2229 C CD2 . TRP A 1 294 ? 26.936  1.990   -7.978  1.00 91.12 294 A 1 
ATOM   2230 N NE1 . TRP A 1 294 ? 28.636  3.301   -8.545  1.00 88.24 294 A 1 
ATOM   2231 C CE2 . TRP A 1 294 ? 28.293  2.302   -7.658  1.00 89.85 294 A 1 
ATOM   2232 C CE3 . TRP A 1 294 ? 26.314  0.979   -7.216  1.00 88.94 294 A 1 
ATOM   2233 C CZ2 . TRP A 1 294 ? 28.995  1.647   -6.631  1.00 88.03 294 A 1 
ATOM   2234 C CZ3 . TRP A 1 294 ? 27.010  0.315   -6.182  1.00 86.80 294 A 1 
ATOM   2235 C CH2 . TRP A 1 294 ? 28.346  0.649   -5.888  1.00 86.23 294 A 1 
ATOM   2236 N N   . ASN A 1 295 ? 22.657  1.006   -10.762 1.00 91.31 295 A 1 
ATOM   2237 C CA  . ASN A 1 295 ? 21.239  0.952   -11.118 1.00 91.79 295 A 1 
ATOM   2238 C C   . ASN A 1 295 ? 20.377  1.825   -10.199 1.00 92.45 295 A 1 
ATOM   2239 O O   . ASN A 1 295 ? 19.384  2.400   -10.655 1.00 91.08 295 A 1 
ATOM   2240 C CB  . ASN A 1 295 ? 20.760  -0.504  -11.087 1.00 90.51 295 A 1 
ATOM   2241 C CG  . ASN A 1 295 ? 21.518  -1.402  -12.040 1.00 89.20 295 A 1 
ATOM   2242 O OD1 . ASN A 1 295 ? 22.211  -2.310  -11.627 1.00 79.58 295 A 1 
ATOM   2243 N ND2 . ASN A 1 295 ? 21.396  -1.196  -13.327 1.00 80.41 295 A 1 
ATOM   2244 N N   . PHE A 1 296 ? 20.748  1.928   -8.934  1.00 92.26 296 A 1 
ATOM   2245 C CA  . PHE A 1 296 ? 19.959  2.611   -7.914  1.00 92.61 296 A 1 
ATOM   2246 C C   . PHE A 1 296 ? 20.839  3.407   -6.950  1.00 93.20 296 A 1 
ATOM   2247 O O   . PHE A 1 296 ? 21.933  2.973   -6.590  1.00 92.17 296 A 1 
ATOM   2248 C CB  . PHE A 1 296 ? 19.117  1.583   -7.142  1.00 91.68 296 A 1 
ATOM   2249 C CG  . PHE A 1 296 ? 18.200  0.750   -8.023  1.00 91.56 296 A 1 
ATOM   2250 C CD1 . PHE A 1 296 ? 17.023  1.315   -8.546  1.00 88.17 296 A 1 
ATOM   2251 C CD2 . PHE A 1 296 ? 18.542  -0.576  -8.349  1.00 88.38 296 A 1 
ATOM   2252 C CE1 . PHE A 1 296 ? 16.190  0.561   -9.390  1.00 87.40 296 A 1 
ATOM   2253 C CE2 . PHE A 1 296 ? 17.708  -1.331  -9.193  1.00 87.34 296 A 1 
ATOM   2254 C CZ  . PHE A 1 296 ? 16.531  -0.763  -9.715  1.00 88.37 296 A 1 
ATOM   2255 N N   . ILE A 1 297 ? 20.312  4.546   -6.485  1.00 94.52 297 A 1 
ATOM   2256 C CA  . ILE A 1 297 ? 20.783  5.247   -5.286  1.00 94.92 297 A 1 
ATOM   2257 C C   . ILE A 1 297 ? 19.677  5.138   -4.244  1.00 95.12 297 A 1 
ATOM   2258 O O   . ILE A 1 297 ? 18.512  5.422   -4.532  1.00 94.16 297 A 1 
ATOM   2259 C CB  . ILE A 1 297 ? 21.161  6.713   -5.587  1.00 94.61 297 A 1 
ATOM   2260 C CG1 . ILE A 1 297 ? 22.345  6.804   -6.574  1.00 92.62 297 A 1 
ATOM   2261 C CG2 . ILE A 1 297 ? 21.491  7.463   -4.283  1.00 92.79 297 A 1 
ATOM   2262 C CD1 . ILE A 1 297 ? 22.504  8.199   -7.194  1.00 88.86 297 A 1 
ATOM   2263 N N   . ILE A 1 298 ? 20.026  4.717   -3.040  1.00 95.00 298 A 1 
ATOM   2264 C CA  . ILE A 1 298 ? 19.099  4.462   -1.940  1.00 95.16 298 A 1 
ATOM   2265 C C   . ILE A 1 298 ? 19.340  5.504   -0.852  1.00 95.23 298 A 1 
ATOM   2266 O O   . ILE A 1 298 ? 20.474  5.716   -0.424  1.00 94.32 298 A 1 
ATOM   2267 C CB  . ILE A 1 298 ? 19.257  3.017   -1.421  1.00 94.34 298 A 1 
ATOM   2268 C CG1 . ILE A 1 298 ? 19.036  1.982   -2.554  1.00 92.37 298 A 1 
ATOM   2269 C CG2 . ILE A 1 298 ? 18.272  2.791   -0.266  1.00 92.63 298 A 1 
ATOM   2270 C CD1 . ILE A 1 298 ? 19.356  0.538   -2.154  1.00 87.96 298 A 1 
ATOM   2271 N N   . LEU A 1 299 ? 18.260  6.138   -0.400  1.00 95.46 299 A 1 
ATOM   2272 C CA  . LEU A 1 299 ? 18.276  7.188   0.611   1.00 95.49 299 A 1 
ATOM   2273 C C   . LEU A 1 299 ? 17.500  6.752   1.851   1.00 95.30 299 A 1 
ATOM   2274 O O   . LEU A 1 299 ? 16.352  6.297   1.763   1.00 94.07 299 A 1 
ATOM   2275 C CB  . LEU A 1 299 ? 17.680  8.485   0.041   1.00 94.97 299 A 1 
ATOM   2276 C CG  . LEU A 1 299 ? 18.318  9.001   -1.264  1.00 92.71 299 A 1 
ATOM   2277 C CD1 . LEU A 1 299 ? 17.533  10.209  -1.773  1.00 84.59 299 A 1 
ATOM   2278 C CD2 . LEU A 1 299 ? 19.761  9.432   -1.052  1.00 84.37 299 A 1 
ATOM   2279 N N   . ARG A 1 300 ? 18.106  6.976   3.006   1.00 95.67 300 A 1 
ATOM   2280 C CA  . ARG A 1 300 ? 17.454  6.911   4.309   1.00 95.51 300 A 1 
ATOM   2281 C C   . ARG A 1 300 ? 17.200  8.334   4.798   1.00 95.91 300 A 1 
ATOM   2282 O O   . ARG A 1 300 ? 18.117  9.149   4.814   1.00 94.79 300 A 1 
ATOM   2283 C CB  . ARG A 1 300 ? 18.335  6.102   5.272   1.00 94.05 300 A 1 
ATOM   2284 C CG  . ARG A 1 300 ? 17.652  5.775   6.602   1.00 85.48 300 A 1 
ATOM   2285 C CD  . ARG A 1 300 ? 16.485  4.801   6.416   1.00 85.55 300 A 1 
ATOM   2286 N NE  . ARG A 1 300 ? 15.891  4.442   7.707   1.00 80.53 300 A 1 
ATOM   2287 C CZ  . ARG A 1 300 ? 15.060  3.433   7.917   1.00 77.63 300 A 1 
ATOM   2288 N NH1 . ARG A 1 300 ? 14.588  2.694   6.959   1.00 66.74 300 A 1 
ATOM   2289 N NH2 . ARG A 1 300 ? 14.694  3.129   9.117   1.00 65.52 300 A 1 
ATOM   2290 N N   . LEU A 1 301 ? 15.958  8.639   5.187   1.00 94.72 301 A 1 
ATOM   2291 C CA  . LEU A 1 301 ? 15.573  9.960   5.682   1.00 94.91 301 A 1 
ATOM   2292 C C   . LEU A 1 301 ? 15.660  10.047  7.212   1.00 94.88 301 A 1 
ATOM   2293 O O   . LEU A 1 301 ? 15.444  9.069   7.934   1.00 93.83 301 A 1 
ATOM   2294 C CB  . LEU A 1 301 ? 14.173  10.339  5.170   1.00 94.84 301 A 1 
ATOM   2295 C CG  . LEU A 1 301 ? 14.020  10.368  3.638   1.00 94.05 301 A 1 
ATOM   2296 C CD1 . LEU A 1 301 ? 12.595  10.796  3.280   1.00 89.37 301 A 1 
ATOM   2297 C CD2 . LEU A 1 301 ? 14.985  11.343  2.966   1.00 89.68 301 A 1 
ATOM   2298 N N   . GLU A 1 302 ? 15.919  11.243  7.716   1.00 95.03 302 A 1 
ATOM   2299 C CA  . GLU A 1 302 ? 15.857  11.535  9.143   1.00 94.93 302 A 1 
ATOM   2300 C C   . GLU A 1 302 ? 14.425  11.409  9.686   1.00 94.57 302 A 1 
ATOM   2301 O O   . GLU A 1 302 ? 13.417  11.610  8.991   1.00 92.80 302 A 1 
ATOM   2302 C CB  . GLU A 1 302 ? 16.400  12.934  9.443   1.00 94.41 302 A 1 
ATOM   2303 C CG  . GLU A 1 302 ? 17.912  13.059  9.200   1.00 89.92 302 A 1 
ATOM   2304 C CD  . GLU A 1 302 ? 18.447  14.456  9.568   1.00 89.57 302 A 1 
ATOM   2305 O OE1 . GLU A 1 302 ? 19.686  14.614  9.571   1.00 79.64 302 A 1 
ATOM   2306 O OE2 . GLU A 1 302 ? 17.616  15.354  9.861   1.00 81.64 302 A 1 
ATOM   2307 N N   . LYS A 1 303 ? 14.310  11.099  10.973  1.00 94.39 303 A 1 
ATOM   2308 C CA  . LYS A 1 303 ? 13.011  10.978  11.643  1.00 93.67 303 A 1 
ATOM   2309 C C   . LYS A 1 303 ? 12.247  12.301  11.581  1.00 94.01 303 A 1 
ATOM   2310 O O   . LYS A 1 303 ? 12.721  13.326  12.056  1.00 91.14 303 A 1 
ATOM   2311 C CB  . LYS A 1 303 ? 13.186  10.509  13.099  1.00 91.83 303 A 1 
ATOM   2312 C CG  . LYS A 1 303 ? 13.709  9.068   13.182  1.00 83.59 303 A 1 
ATOM   2313 C CD  . LYS A 1 303 ? 13.831  8.599   14.640  1.00 76.03 303 A 1 
ATOM   2314 C CE  . LYS A 1 303 ? 14.363  7.159   14.655  1.00 68.10 303 A 1 
ATOM   2315 N NZ  . LYS A 1 303 ? 14.564  6.642   16.034  1.00 56.68 303 A 1 
ATOM   2316 N N   . GLY A 1 304 ? 11.020  12.265  11.060  1.00 92.65 304 A 1 
ATOM   2317 C CA  . GLY A 1 304 ? 10.135  13.429  10.942  1.00 92.59 304 A 1 
ATOM   2318 C C   . GLY A 1 304 ? 10.106  14.079  9.557   1.00 93.54 304 A 1 
ATOM   2319 O O   . GLY A 1 304 ? 9.189   14.859  9.288   1.00 90.69 304 A 1 
ATOM   2320 N N   . VAL A 1 305 ? 11.011  13.720  8.653   1.00 93.80 305 A 1 
ATOM   2321 C CA  . VAL A 1 305 ? 10.958  14.152  7.249   1.00 94.17 305 A 1 
ATOM   2322 C C   . VAL A 1 305 ? 9.847   13.392  6.518   1.00 94.13 305 A 1 
ATOM   2323 O O   . VAL A 1 305 ? 9.727   12.173  6.618   1.00 92.15 305 A 1 
ATOM   2324 C CB  . VAL A 1 305 ? 12.326  13.980  6.560   1.00 93.73 305 A 1 
ATOM   2325 C CG1 . VAL A 1 305 ? 12.289  14.470  5.105   1.00 88.35 305 A 1 
ATOM   2326 C CG2 . VAL A 1 305 ? 13.408  14.783  7.294   1.00 87.74 305 A 1 
ATOM   2327 N N   . SER A 1 306 ? 9.002   14.117  5.763   1.00 92.52 306 A 1 
ATOM   2328 C CA  . SER A 1 306 ? 7.943   13.506  4.949   1.00 92.60 306 A 1 
ATOM   2329 C C   . SER A 1 306 ? 8.520   12.990  3.624   1.00 93.16 306 A 1 
ATOM   2330 O O   . SER A 1 306 ? 8.932   13.812  2.797   1.00 92.04 306 A 1 
ATOM   2331 C CB  . SER A 1 306 ? 6.833   14.526  4.692   1.00 91.09 306 A 1 
ATOM   2332 O OG  . SER A 1 306 ? 5.879   14.028  3.768   1.00 83.90 306 A 1 
ATOM   2333 N N   . PRO A 1 307 ? 8.491   11.671  3.341   1.00 92.65 307 A 1 
ATOM   2334 C CA  . PRO A 1 307 ? 9.043   11.135  2.098   1.00 92.51 307 A 1 
ATOM   2335 C C   . PRO A 1 307 ? 8.377   11.716  0.848   1.00 93.26 307 A 1 
ATOM   2336 O O   . PRO A 1 307 ? 9.045   12.016  -0.131  1.00 91.98 307 A 1 
ATOM   2337 C CB  . PRO A 1 307 ? 8.853   9.615   2.177   1.00 90.96 307 A 1 
ATOM   2338 C CG  . PRO A 1 307 ? 8.794   9.344   3.680   1.00 87.74 307 A 1 
ATOM   2339 C CD  . PRO A 1 307 ? 8.088   10.585  4.219   1.00 89.92 307 A 1 
ATOM   2340 N N   . GLY A 1 308 ? 7.055   11.942  0.879   1.00 92.34 308 A 1 
ATOM   2341 C CA  . GLY A 1 308 ? 6.315   12.485  -0.264  1.00 91.94 308 A 1 
ATOM   2342 C C   . GLY A 1 308 ? 6.731   13.911  -0.642  1.00 93.08 308 A 1 
ATOM   2343 O O   . GLY A 1 308 ? 6.917   14.203  -1.823  1.00 91.62 308 A 1 
ATOM   2344 N N   . SER A 1 309 ? 6.914   14.803  0.342   1.00 93.39 309 A 1 
ATOM   2345 C CA  . SER A 1 309 ? 7.396   16.165  0.080   1.00 93.65 309 A 1 
ATOM   2346 C C   . SER A 1 309 ? 8.852   16.175  -0.380  1.00 94.21 309 A 1 
ATOM   2347 O O   . SER A 1 309 ? 9.182   16.912  -1.310  1.00 92.63 309 A 1 
ATOM   2348 C CB  . SER A 1 309 ? 7.224   17.077  1.300   1.00 92.85 309 A 1 
ATOM   2349 O OG  . SER A 1 309 ? 7.793   16.536  2.468   1.00 79.36 309 A 1 
ATOM   2350 N N   . PHE A 1 310 ? 9.687   15.316  0.212   1.00 94.52 310 A 1 
ATOM   2351 C CA  . PHE A 1 310 ? 11.087  15.150  -0.160  1.00 94.86 310 A 1 
ATOM   2352 C C   . PHE A 1 310 ? 11.228  14.679  -1.615  1.00 95.43 310 A 1 
ATOM   2353 O O   . PHE A 1 310 ? 11.883  15.341  -2.412  1.00 94.52 310 A 1 
ATOM   2354 C CB  . PHE A 1 310 ? 11.742  14.176  0.828   1.00 94.57 310 A 1 
ATOM   2355 C CG  . PHE A 1 310 ? 13.222  13.998  0.581   1.00 94.90 310 A 1 
ATOM   2356 C CD1 . PHE A 1 310 ? 13.679  13.013  -0.311  1.00 92.69 310 A 1 
ATOM   2357 C CD2 . PHE A 1 310 ? 14.143  14.845  1.222   1.00 93.21 310 A 1 
ATOM   2358 C CE1 . PHE A 1 310 ? 15.054  12.882  -0.566  1.00 92.77 310 A 1 
ATOM   2359 C CE2 . PHE A 1 310 ? 15.516  14.712  0.968   1.00 92.85 310 A 1 
ATOM   2360 C CZ  . PHE A 1 310 ? 15.970  13.732  0.069   1.00 93.23 310 A 1 
ATOM   2361 N N   . ILE A 1 311 ? 10.522  13.607  -2.003  1.00 94.44 311 A 1 
ATOM   2362 C CA  . ILE A 1 311 ? 10.510  13.075  -3.376  1.00 94.29 311 A 1 
ATOM   2363 C C   . ILE A 1 311 ? 10.051  14.145  -4.373  1.00 94.24 311 A 1 
ATOM   2364 O O   . ILE A 1 311 ? 10.665  14.318  -5.423  1.00 93.35 311 A 1 
ATOM   2365 C CB  . ILE A 1 311 ? 9.607   11.817  -3.444  1.00 93.64 311 A 1 
ATOM   2366 C CG1 . ILE A 1 311 ? 10.272  10.637  -2.700  1.00 91.16 311 A 1 
ATOM   2367 C CG2 . ILE A 1 311 ? 9.302   11.401  -4.894  1.00 91.18 311 A 1 
ATOM   2368 C CD1 . ILE A 1 311 ? 9.303   9.488   -2.383  1.00 86.86 311 A 1 
ATOM   2369 N N   . SER A 1 312 ? 8.986   14.894  -4.061  1.00 94.09 312 A 1 
ATOM   2370 C CA  . SER A 1 312 ? 8.482   15.950  -4.946  1.00 93.22 312 A 1 
ATOM   2371 C C   . SER A 1 312 ? 9.493   17.082  -5.150  1.00 93.00 312 A 1 
ATOM   2372 O O   . SER A 1 312 ? 9.594   17.609  -6.260  1.00 92.34 312 A 1 
ATOM   2373 C CB  . SER A 1 312 ? 7.176   16.517  -4.393  1.00 93.29 312 A 1 
ATOM   2374 O OG  . SER A 1 312 ? 6.628   17.459  -5.303  1.00 78.17 312 A 1 
ATOM   2375 N N   . ALA A 1 313 ? 10.223  17.482  -4.107  1.00 94.92 313 A 1 
ATOM   2376 C CA  . ALA A 1 313 ? 11.264  18.499  -4.200  1.00 94.17 313 A 1 
ATOM   2377 C C   . ALA A 1 313 ? 12.476  17.988  -4.994  1.00 94.34 313 A 1 
ATOM   2378 O O   . ALA A 1 313 ? 12.930  18.669  -5.920  1.00 93.01 313 A 1 
ATOM   2379 C CB  . ALA A 1 313 ? 11.642  18.942  -2.783  1.00 94.02 313 A 1 
ATOM   2380 N N   . LEU A 1 314 ? 12.929  16.771  -4.694  1.00 94.57 314 A 1 
ATOM   2381 C CA  . LEU A 1 314 ? 14.078  16.140  -5.333  1.00 94.29 314 A 1 
ATOM   2382 C C   . LEU A 1 314 ? 13.833  15.893  -6.828  1.00 94.57 314 A 1 
ATOM   2383 O O   . LEU A 1 314 ? 14.671  16.251  -7.651  1.00 93.48 314 A 1 
ATOM   2384 C CB  . LEU A 1 314 ? 14.409  14.855  -4.548  1.00 93.66 314 A 1 
ATOM   2385 C CG  . LEU A 1 314 ? 15.663  14.120  -5.046  1.00 92.11 314 A 1 
ATOM   2386 C CD1 . LEU A 1 314 ? 16.919  14.981  -4.973  1.00 86.09 314 A 1 
ATOM   2387 C CD2 . LEU A 1 314 ? 15.888  12.871  -4.198  1.00 86.72 314 A 1 
ATOM   2388 N N   . ASN A 1 315 ? 12.650  15.401  -7.217  1.00 94.01 315 A 1 
ATOM   2389 C CA  . ASN A 1 315 ? 12.319  15.128  -8.623  1.00 93.95 315 A 1 
ATOM   2390 C C   . ASN A 1 315 ? 12.360  16.373  -9.521  1.00 93.93 315 A 1 
ATOM   2391 O O   . ASN A 1 315 ? 12.682  16.255  -10.703 1.00 92.40 315 A 1 
ATOM   2392 C CB  . ASN A 1 315 ? 10.948  14.430  -8.703  1.00 93.17 315 A 1 
ATOM   2393 C CG  . ASN A 1 315 ? 11.042  12.944  -8.420  1.00 92.53 315 A 1 
ATOM   2394 O OD1 . ASN A 1 315 ? 12.097  12.347  -8.485  1.00 84.54 315 A 1 
ATOM   2395 N ND2 . ASN A 1 315 ? 9.941   12.284  -8.153  1.00 84.20 315 A 1 
ATOM   2396 N N   . LYS A 1 316 ? 12.099  17.571  -8.993  1.00 94.93 316 A 1 
ATOM   2397 C CA  . LYS A 1 316 ? 12.248  18.818  -9.769  1.00 94.43 316 A 1 
ATOM   2398 C C   . LYS A 1 316 ? 13.700  19.079  -10.168 1.00 94.50 316 A 1 
ATOM   2399 O O   . LYS A 1 316 ? 13.936  19.640  -11.233 1.00 92.95 316 A 1 
ATOM   2400 C CB  . LYS A 1 316 ? 11.716  20.017  -8.970  1.00 94.29 316 A 1 
ATOM   2401 C CG  . LYS A 1 316 ? 10.202  19.962  -8.764  1.00 88.55 316 A 1 
ATOM   2402 C CD  . LYS A 1 316 ? 9.773   21.112  -7.851  1.00 84.04 316 A 1 
ATOM   2403 C CE  . LYS A 1 316 ? 8.278   21.017  -7.566  1.00 76.80 316 A 1 
ATOM   2404 N NZ  . LYS A 1 316 ? 7.847   22.083  -6.631  1.00 65.89 316 A 1 
ATOM   2405 N N   . LYS A 1 317 ? 14.649  18.684  -9.328  1.00 94.48 317 A 1 
ATOM   2406 C CA  . LYS A 1 317 ? 16.089  18.833  -9.573  1.00 93.94 317 A 1 
ATOM   2407 C C   . LYS A 1 317 ? 16.630  17.690  -10.437 1.00 94.32 317 A 1 
ATOM   2408 O O   . LYS A 1 317 ? 17.450  17.926  -11.319 1.00 92.76 317 A 1 
ATOM   2409 C CB  . LYS A 1 317 ? 16.836  18.920  -8.234  1.00 93.45 317 A 1 
ATOM   2410 C CG  . LYS A 1 317 ? 16.415  20.115  -7.348  1.00 91.52 317 A 1 
ATOM   2411 C CD  . LYS A 1 317 ? 17.269  20.119  -6.074  1.00 89.11 317 A 1 
ATOM   2412 C CE  . LYS A 1 317 ? 16.918  21.246  -5.105  1.00 84.34 317 A 1 
ATOM   2413 N NZ  . LYS A 1 317 ? 17.751  21.161  -3.877  1.00 76.83 317 A 1 
ATOM   2414 N N   . LEU A 1 318 ? 16.123  16.460  -10.230 1.00 93.67 318 A 1 
ATOM   2415 C CA  . LEU A 1 318 ? 16.550  15.252  -10.935 1.00 93.27 318 A 1 
ATOM   2416 C C   . LEU A 1 318 ? 16.063  15.162  -12.389 1.00 93.30 318 A 1 
ATOM   2417 O O   . LEU A 1 318 ? 16.682  14.469  -13.194 1.00 91.35 318 A 1 
ATOM   2418 C CB  . LEU A 1 318 ? 16.066  14.024  -10.145 1.00 92.48 318 A 1 
ATOM   2419 C CG  . LEU A 1 318 ? 16.750  13.793  -8.789  1.00 91.86 318 A 1 
ATOM   2420 C CD1 . LEU A 1 318 ? 16.184  12.506  -8.188  1.00 87.59 318 A 1 
ATOM   2421 C CD2 . LEU A 1 318 ? 18.266  13.644  -8.899  1.00 88.65 318 A 1 
ATOM   2422 N N   . ALA A 1 319 ? 14.989  15.878  -12.756 1.00 93.29 319 A 1 
ATOM   2423 C CA  . ALA A 1 319 ? 14.390  15.809  -14.092 1.00 92.20 319 A 1 
ATOM   2424 C C   . ALA A 1 319 ? 15.386  16.086  -15.236 1.00 92.13 319 A 1 
ATOM   2425 O O   . ALA A 1 319 ? 15.289  15.470  -16.296 1.00 89.82 319 A 1 
ATOM   2426 C CB  . ALA A 1 319 ? 13.215  16.797  -14.132 1.00 90.90 319 A 1 
ATOM   2427 N N   . ALA A 1 320 ? 16.362  16.984  -15.019 1.00 93.53 320 A 1 
ATOM   2428 C CA  . ALA A 1 320 ? 17.391  17.312  -16.012 1.00 93.09 320 A 1 
ATOM   2429 C C   . ALA A 1 320 ? 18.373  16.156  -16.292 1.00 93.01 320 A 1 
ATOM   2430 O O   . ALA A 1 320 ? 18.985  16.120  -17.355 1.00 89.90 320 A 1 
ATOM   2431 C CB  . ALA A 1 320 ? 18.136  18.561  -15.521 1.00 92.00 320 A 1 
ATOM   2432 N N   . TYR A 1 321 ? 18.496  15.206  -15.367 1.00 92.64 321 A 1 
ATOM   2433 C CA  . TYR A 1 321 ? 19.429  14.078  -15.448 1.00 92.63 321 A 1 
ATOM   2434 C C   . TYR A 1 321 ? 18.771  12.790  -15.972 1.00 92.80 321 A 1 
ATOM   2435 O O   . TYR A 1 321 ? 19.424  11.755  -16.056 1.00 89.86 321 A 1 
ATOM   2436 C CB  . TYR A 1 321 ? 20.079  13.872  -14.076 1.00 92.75 321 A 1 
ATOM   2437 C CG  . TYR A 1 321 ? 20.917  15.052  -13.614 1.00 93.25 321 A 1 
ATOM   2438 C CD1 . TYR A 1 321 ? 22.283  15.119  -13.958 1.00 88.40 321 A 1 
ATOM   2439 C CD2 . TYR A 1 321 ? 20.335  16.086  -12.859 1.00 89.48 321 A 1 
ATOM   2440 C CE1 . TYR A 1 321 ? 23.065  16.214  -13.540 1.00 88.30 321 A 1 
ATOM   2441 C CE2 . TYR A 1 321 ? 21.112  17.188  -12.443 1.00 89.04 321 A 1 
ATOM   2442 C CZ  . TYR A 1 321 ? 22.479  17.249  -12.782 1.00 89.85 321 A 1 
ATOM   2443 O OH  . TYR A 1 321 ? 23.236  18.307  -12.376 1.00 87.77 321 A 1 
ATOM   2444 N N   . GLY A 1 322 ? 17.476  12.824  -16.330 1.00 92.21 322 A 1 
ATOM   2445 C CA  . GLY A 1 322 ? 16.762  11.631  -16.800 1.00 91.66 322 A 1 
ATOM   2446 C C   . GLY A 1 322 ? 16.590  10.550  -15.725 1.00 91.91 322 A 1 
ATOM   2447 O O   . GLY A 1 322 ? 16.480  9.365   -16.044 1.00 89.04 322 A 1 
ATOM   2448 N N   . VAL A 1 323 ? 16.561  10.951  -14.456 1.00 93.49 323 A 1 
ATOM   2449 C CA  . VAL A 1 323 ? 16.349  10.072  -13.299 1.00 93.89 323 A 1 
ATOM   2450 C C   . VAL A 1 323 ? 15.153  10.542  -12.474 1.00 94.02 323 A 1 
ATOM   2451 O O   . VAL A 1 323 ? 14.736  11.698  -12.543 1.00 92.40 323 A 1 
ATOM   2452 C CB  . VAL A 1 323 ? 17.616  9.920   -12.433 1.00 92.67 323 A 1 
ATOM   2453 C CG1 . VAL A 1 323 ? 18.779  9.337   -13.237 1.00 86.23 323 A 1 
ATOM   2454 C CG2 . VAL A 1 323 ? 18.079  11.234  -11.814 1.00 85.26 323 A 1 
ATOM   2455 N N   . THR A 1 324 ? 14.574  9.632   -11.703 1.00 93.42 324 A 1 
ATOM   2456 C CA  . THR A 1 324 ? 13.415  9.910   -10.853 1.00 93.60 324 A 1 
ATOM   2457 C C   . THR A 1 324 ? 13.566  9.257   -9.485  1.00 93.65 324 A 1 
ATOM   2458 O O   . THR A 1 324 ? 14.004  8.113   -9.371  1.00 92.33 324 A 1 
ATOM   2459 C CB  . THR A 1 324 ? 12.108  9.506   -11.558 1.00 92.60 324 A 1 
ATOM   2460 O OG1 . THR A 1 324 ? 11.001  9.979   -10.833 1.00 81.62 324 A 1 
ATOM   2461 C CG2 . THR A 1 324 ? 11.925  7.999   -11.751 1.00 82.57 324 A 1 
ATOM   2462 N N   . ALA A 1 325 ? 13.188  9.988   -8.442  1.00 93.05 325 A 1 
ATOM   2463 C CA  . ALA A 1 325 ? 13.066  9.465   -7.094  1.00 93.20 325 A 1 
ATOM   2464 C C   . ALA A 1 325 ? 11.673  8.857   -6.893  1.00 93.08 325 A 1 
ATOM   2465 O O   . ALA A 1 325 ? 10.654  9.493   -7.181  1.00 91.90 325 A 1 
ATOM   2466 C CB  . ALA A 1 325 ? 13.372  10.577  -6.085  1.00 93.12 325 A 1 
ATOM   2467 N N   . VAL A 1 326 ? 11.629  7.643   -6.375  1.00 92.06 326 A 1 
ATOM   2468 C CA  . VAL A 1 326 ? 10.411  6.883   -6.078  1.00 91.39 326 A 1 
ATOM   2469 C C   . VAL A 1 326 ? 10.354  6.500   -4.601  1.00 91.66 326 A 1 
ATOM   2470 O O   . VAL A 1 326 ? 11.364  6.457   -3.903  1.00 91.30 326 A 1 
ATOM   2471 C CB  . VAL A 1 326 ? 10.255  5.656   -6.996  1.00 90.49 326 A 1 
ATOM   2472 C CG1 . VAL A 1 326 ? 10.164  6.073   -8.468  1.00 84.63 326 A 1 
ATOM   2473 C CG2 . VAL A 1 326 ? 11.375  4.626   -6.832  1.00 84.32 326 A 1 
ATOM   2474 N N   . SER A 1 327 ? 9.145   6.232   -4.105  1.00 90.43 327 A 1 
ATOM   2475 C CA  . SER A 1 327 ? 8.962   5.795   -2.721  1.00 90.03 327 A 1 
ATOM   2476 C C   . SER A 1 327 ? 9.389   4.338   -2.537  1.00 89.67 327 A 1 
ATOM   2477 O O   . SER A 1 327 ? 9.325   3.541   -3.478  1.00 88.50 327 A 1 
ATOM   2478 C CB  . SER A 1 327 ? 7.511   5.991   -2.280  1.00 88.69 327 A 1 
ATOM   2479 O OG  . SER A 1 327 ? 6.629   5.116   -2.964  1.00 82.59 327 A 1 
ATOM   2480 N N   . TRP A 1 328 ? 9.690   3.962   -1.285  1.00 90.43 328 A 1 
ATOM   2481 C CA  . TRP A 1 328 ? 9.979   2.581   -0.895  1.00 90.02 328 A 1 
ATOM   2482 C C   . TRP A 1 328 ? 8.933   1.571   -1.410  1.00 89.77 328 A 1 
ATOM   2483 O O   . TRP A 1 328 ? 9.289   0.450   -1.738  1.00 87.62 328 A 1 
ATOM   2484 C CB  . TRP A 1 328 ? 10.056  2.515   0.634   1.00 89.17 328 A 1 
ATOM   2485 C CG  . TRP A 1 328 ? 8.739   2.614   1.351   1.00 88.12 328 A 1 
ATOM   2486 C CD1 . TRP A 1 328 ? 8.163   3.743   1.815   1.00 86.35 328 A 1 
ATOM   2487 C CD2 . TRP A 1 328 ? 7.802   1.533   1.659   1.00 88.45 328 A 1 
ATOM   2488 N NE1 . TRP A 1 328 ? 6.938   3.446   2.385   1.00 86.16 328 A 1 
ATOM   2489 C CE2 . TRP A 1 328 ? 6.667   2.097   2.306   1.00 87.38 328 A 1 
ATOM   2490 C CE3 . TRP A 1 328 ? 7.807   0.141   1.449   1.00 85.00 328 A 1 
ATOM   2491 C CZ2 . TRP A 1 328 ? 5.575   1.309   2.719   1.00 84.37 328 A 1 
ATOM   2492 C CZ3 . TRP A 1 328 ? 6.718   -0.658  1.861   1.00 83.97 328 A 1 
ATOM   2493 C CH2 . TRP A 1 328 ? 5.602   -0.076  2.492   1.00 82.98 328 A 1 
ATOM   2494 N N   . ARG A 1 329 ? 7.653   1.957   -1.555  1.00 86.14 329 A 1 
ATOM   2495 C CA  . ARG A 1 329 ? 6.588   1.072   -2.069  1.00 85.26 329 A 1 
ATOM   2496 C C   . ARG A 1 329 ? 6.805   0.668   -3.516  1.00 84.79 329 A 1 
ATOM   2497 O O   . ARG A 1 329 ? 6.566   -0.480  -3.869  1.00 82.82 329 A 1 
ATOM   2498 C CB  . ARG A 1 329 ? 5.213   1.749   -1.985  1.00 84.35 329 A 1 
ATOM   2499 C CG  . ARG A 1 329 ? 4.731   1.995   -0.564  1.00 78.39 329 A 1 
ATOM   2500 C CD  . ARG A 1 329 ? 3.320   2.574   -0.628  1.00 80.50 329 A 1 
ATOM   2501 N NE  . ARG A 1 329 ? 2.844   2.984   0.699   1.00 74.77 329 A 1 
ATOM   2502 C CZ  . ARG A 1 329 ? 2.201   2.234   1.577   1.00 69.76 329 A 1 
ATOM   2503 N NH1 . ARG A 1 329 ? 1.897   0.986   1.370   1.00 61.80 329 A 1 
ATOM   2504 N NH2 . ARG A 1 329 ? 1.849   2.740   2.713   1.00 61.84 329 A 1 
ATOM   2505 N N   . ILE A 1 330 ? 7.202   1.620   -4.351  1.00 84.58 330 A 1 
ATOM   2506 C CA  . ILE A 1 330 ? 7.475   1.372   -5.766  1.00 84.02 330 A 1 
ATOM   2507 C C   . ILE A 1 330 ? 8.732   0.507   -5.880  1.00 83.71 330 A 1 
ATOM   2508 O O   . ILE A 1 330 ? 8.715   -0.486  -6.601  1.00 80.83 330 A 1 
ATOM   2509 C CB  . ILE A 1 330 ? 7.578   2.706   -6.543  1.00 84.25 330 A 1 
ATOM   2510 C CG1 . ILE A 1 330 ? 6.211   3.431   -6.529  1.00 80.90 330 A 1 
ATOM   2511 C CG2 . ILE A 1 330 ? 8.030   2.445   -7.988  1.00 79.09 330 A 1 
ATOM   2512 C CD1 . ILE A 1 330 ? 6.249   4.854   -7.107  1.00 70.06 330 A 1 
ATOM   2513 N N   . ALA A 1 331 ? 9.768   0.818   -5.105  1.00 83.39 331 A 1 
ATOM   2514 C CA  . ALA A 1 331 ? 11.014  0.054   -5.067  1.00 82.11 331 A 1 
ATOM   2515 C C   . ALA A 1 331 ? 10.855  -1.372  -4.492  1.00 81.72 331 A 1 
ATOM   2516 O O   . ALA A 1 331 ? 11.545  -2.289  -4.929  1.00 79.54 331 A 1 
ATOM   2517 C CB  . ALA A 1 331 ? 12.024  0.874   -4.262  1.00 82.84 331 A 1 
ATOM   2518 N N   . ALA A 1 332 ? 9.924   -1.582  -3.551  1.00 83.49 332 A 1 
ATOM   2519 C CA  . ALA A 1 332 ? 9.588   -2.901  -3.001  1.00 80.41 332 A 1 
ATOM   2520 C C   . ALA A 1 332 ? 8.742   -3.764  -3.959  1.00 78.54 332 A 1 
ATOM   2521 O O   . ALA A 1 332 ? 8.634   -4.980  -3.773  1.00 74.16 332 A 1 
ATOM   2522 C CB  . ALA A 1 332 ? 8.855   -2.692  -1.672  1.00 80.13 332 A 1 
ATOM   2523 N N   . GLY A 1 333 ? 8.133   -3.150  -4.992  1.00 76.16 333 A 1 
ATOM   2524 C CA  . GLY A 1 333 ? 7.373   -3.852  -6.015  1.00 74.68 333 A 1 
ATOM   2525 C C   . GLY A 1 333 ? 5.937   -4.216  -5.618  1.00 76.04 333 A 1 
ATOM   2526 O O   . GLY A 1 333 ? 5.276   -3.534  -4.832  1.00 72.20 333 A 1 
ATOM   2527 N N   . THR A 1 334 ? 5.425   -5.293  -6.213  1.00 70.86 334 A 1 
ATOM   2528 C CA  . THR A 1 334 ? 3.996   -5.644  -6.215  1.00 70.74 334 A 1 
ATOM   2529 C C   . THR A 1 334 ? 3.401   -5.866  -4.827  1.00 71.30 334 A 1 
ATOM   2530 O O   . THR A 1 334 ? 2.273   -5.437  -4.584  1.00 67.19 334 A 1 
ATOM   2531 C CB  . THR A 1 334 ? 3.749   -6.892  -7.073  1.00 67.81 334 A 1 
ATOM   2532 O OG1 . THR A 1 334 ? 4.615   -7.931  -6.674  1.00 60.97 334 A 1 
ATOM   2533 C CG2 . THR A 1 334 ? 4.007   -6.632  -8.554  1.00 62.33 334 A 1 
ATOM   2534 N N   . SER A 1 335 ? 4.147   -6.445  -3.882  1.00 70.43 335 A 1 
ATOM   2535 C CA  . SER A 1 335 ? 3.652   -6.760  -2.532  1.00 69.84 335 A 1 
ATOM   2536 C C   . SER A 1 335 ? 3.202   -5.519  -1.756  1.00 72.70 335 A 1 
ATOM   2537 O O   . SER A 1 335 ? 2.128   -5.508  -1.153  1.00 68.93 335 A 1 
ATOM   2538 C CB  . SER A 1 335 ? 4.739   -7.496  -1.737  1.00 65.45 335 A 1 
ATOM   2539 O OG  . SER A 1 335 ? 5.130   -8.664  -2.439  1.00 59.34 335 A 1 
ATOM   2540 N N   . ALA A 1 336 ? 3.986   -4.432  -1.804  1.00 73.12 336 A 1 
ATOM   2541 C CA  . ALA A 1 336 ? 3.665   -3.185  -1.111  1.00 73.57 336 A 1 
ATOM   2542 C C   . ALA A 1 336 ? 2.524   -2.401  -1.792  1.00 75.62 336 A 1 
ATOM   2543 O O   . ALA A 1 336 ? 1.730   -1.730  -1.124  1.00 74.54 336 A 1 
ATOM   2544 C CB  . ALA A 1 336 ? 4.953   -2.353  -1.019  1.00 71.97 336 A 1 
ATOM   2545 N N   . ILE A 1 337 ? 2.412   -2.502  -3.117  1.00 70.64 337 A 1 
ATOM   2546 C CA  . ILE A 1 337 ? 1.342   -1.870  -3.907  1.00 72.68 337 A 1 
ATOM   2547 C C   . ILE A 1 337 ? 0.001   -2.581  -3.671  1.00 74.68 337 A 1 
ATOM   2548 O O   . ILE A 1 337 ? -1.021  -1.925  -3.463  1.00 74.95 337 A 1 
ATOM   2549 C CB  . ILE A 1 337 ? 1.732   -1.832  -5.406  1.00 71.10 337 A 1 
ATOM   2550 C CG1 . ILE A 1 337 ? 3.003   -0.974  -5.615  1.00 67.97 337 A 1 
ATOM   2551 C CG2 . ILE A 1 337 ? 0.572   -1.279  -6.255  1.00 66.77 337 A 1 
ATOM   2552 C CD1 . ILE A 1 337 ? 3.605   -1.074  -7.026  1.00 60.23 337 A 1 
ATOM   2553 N N   . LEU A 1 338 ? -0.006  -3.918  -3.638  1.00 74.13 338 A 1 
ATOM   2554 C CA  . LEU A 1 338 ? -1.209  -4.722  -3.396  1.00 75.16 338 A 1 
ATOM   2555 C C   . LEU A 1 338 ? -1.850  -4.403  -2.044  1.00 77.35 338 A 1 
ATOM   2556 O O   . LEU A 1 338 ? -3.072  -4.291  -1.966  1.00 79.17 338 A 1 
ATOM   2557 C CB  . LEU A 1 338 ? -0.864  -6.219  -3.477  1.00 75.23 338 A 1 
ATOM   2558 C CG  . LEU A 1 338 ? -0.700  -6.756  -4.911  1.00 67.50 338 A 1 
ATOM   2559 C CD1 . LEU A 1 338 ? -0.184  -8.197  -4.849  1.00 62.56 338 A 1 
ATOM   2560 C CD2 . LEU A 1 338 ? -2.016  -6.760  -5.685  1.00 61.54 338 A 1 
ATOM   2561 N N   . LEU A 1 339 ? -1.054  -4.181  -0.993  1.00 75.21 339 A 1 
ATOM   2562 C CA  . LEU A 1 339 ? -1.604  -3.818  0.317   1.00 75.59 339 A 1 
ATOM   2563 C C   . LEU A 1 339 ? -2.339  -2.469  0.283   1.00 78.18 339 A 1 
ATOM   2564 O O   . LEU A 1 339 ? -3.411  -2.333  0.878   1.00 77.95 339 A 1 
ATOM   2565 C CB  . LEU A 1 339 ? -0.476  -3.821  1.357   1.00 75.05 339 A 1 
ATOM   2566 C CG  . LEU A 1 339 ? -1.008  -3.653  2.789   1.00 70.32 339 A 1 
ATOM   2567 C CD1 . LEU A 1 339 ? -1.843  -4.851  3.252   1.00 65.31 339 A 1 
ATOM   2568 C CD2 . LEU A 1 339 ? 0.162   -3.506  3.747   1.00 65.12 339 A 1 
ATOM   2569 N N   . LEU A 1 340 ? -1.815  -1.484  -0.457  1.00 76.22 340 A 1 
ATOM   2570 C CA  . LEU A 1 340 ? -2.480  -0.194  -0.657  1.00 75.22 340 A 1 
ATOM   2571 C C   . LEU A 1 340 ? -3.798  -0.360  -1.429  1.00 77.63 340 A 1 
ATOM   2572 O O   . LEU A 1 340 ? -4.804  0.260   -1.072  1.00 79.62 340 A 1 
ATOM   2573 C CB  . LEU A 1 340 ? -1.491  0.769   -1.340  1.00 75.70 340 A 1 
ATOM   2574 C CG  . LEU A 1 340 ? -2.007  2.217   -1.455  1.00 68.64 340 A 1 
ATOM   2575 C CD1 . LEU A 1 340 ? -0.828  3.185   -1.417  1.00 62.50 340 A 1 
ATOM   2576 C CD2 . LEU A 1 340 ? -2.751  2.480   -2.770  1.00 63.44 340 A 1 
ATOM   2577 N N   . LEU A 1 341 ? -3.834  -1.227  -2.444  1.00 73.35 341 A 1 
ATOM   2578 C CA  . LEU A 1 341 ? -5.061  -1.552  -3.177  1.00 72.44 341 A 1 
ATOM   2579 C C   . LEU A 1 341 ? -6.099  -2.216  -2.267  1.00 73.65 341 A 1 
ATOM   2580 O O   . LEU A 1 341 ? -7.257  -1.795  -2.266  1.00 77.73 341 A 1 
ATOM   2581 C CB  . LEU A 1 341 ? -4.748  -2.445  -4.389  1.00 73.50 341 A 1 
ATOM   2582 C CG  . LEU A 1 341 ? -3.957  -1.751  -5.513  1.00 66.79 341 A 1 
ATOM   2583 C CD1 . LEU A 1 341 ? -3.608  -2.777  -6.589  1.00 60.16 341 A 1 
ATOM   2584 C CD2 . LEU A 1 341 ? -4.763  -0.627  -6.174  1.00 61.37 341 A 1 
ATOM   2585 N N   . ILE A 1 342 ? -5.692  -3.172  -1.431  1.00 78.38 342 A 1 
ATOM   2586 C CA  . ILE A 1 342 ? -6.570  -3.812  -0.436  1.00 78.68 342 A 1 
ATOM   2587 C C   . ILE A 1 342 ? -7.133  -2.767  0.529   1.00 79.29 342 A 1 
ATOM   2588 O O   . ILE A 1 342 ? -8.337  -2.753  0.784   1.00 79.07 342 A 1 
ATOM   2589 C CB  . ILE A 1 342 ? -5.818  -4.942  0.309   1.00 80.30 342 A 1 
ATOM   2590 C CG1 . ILE A 1 342 ? -5.543  -6.117  -0.656  1.00 78.15 342 A 1 
ATOM   2591 C CG2 . ILE A 1 342 ? -6.618  -5.445  1.527   1.00 75.71 342 A 1 
ATOM   2592 C CD1 . ILE A 1 342 ? -4.514  -7.124  -0.123  1.00 69.21 342 A 1 
ATOM   2593 N N   . GLN A 1 343 ? -6.297  -1.850  1.032   1.00 79.68 343 A 1 
ATOM   2594 C CA  . GLN A 1 343 ? -6.738  -0.772  1.917   1.00 77.07 343 A 1 
ATOM   2595 C C   . GLN A 1 343 ? -7.759  0.148   1.234   1.00 78.62 343 A 1 
ATOM   2596 O O   . GLN A 1 343 ? -8.780  0.497   1.834   1.00 79.42 343 A 1 
ATOM   2597 C CB  . GLN A 1 343 ? -5.515  0.025   2.400   1.00 78.41 343 A 1 
ATOM   2598 C CG  . GLN A 1 343 ? -5.901  1.031   3.496   1.00 71.88 343 A 1 
ATOM   2599 C CD  . GLN A 1 343 ? -4.720  1.844   4.014   1.00 70.32 343 A 1 
ATOM   2600 O OE1 . GLN A 1 343 ? -3.626  1.855   3.480   1.00 63.86 343 A 1 
ATOM   2601 N NE2 . GLN A 1 343 ? -4.901  2.588   5.083   1.00 60.87 343 A 1 
ATOM   2602 N N   . SER A 1 344 ? -7.511  0.532   -0.020  1.00 75.48 344 A 1 
ATOM   2603 C CA  . SER A 1 344 ? -8.426  1.378   -0.789  1.00 74.37 344 A 1 
ATOM   2604 C C   . SER A 1 344 ? -9.771  0.687   -1.040  1.00 75.30 344 A 1 
ATOM   2605 O O   . SER A 1 344 ? -10.821 1.293   -0.815  1.00 75.56 344 A 1 
ATOM   2606 C CB  . SER A 1 344 ? -7.766  1.838   -2.097  1.00 78.51 344 A 1 
ATOM   2607 O OG  . SER A 1 344 ? -7.726  0.823   -3.074  1.00 67.63 344 A 1 
ATOM   2608 N N   . LEU A 1 345 ? -9.756  -0.600  -1.397  1.00 78.35 345 A 1 
ATOM   2609 C CA  . LEU A 1 345 ? -10.953 -1.404  -1.631  1.00 77.16 345 A 1 
ATOM   2610 C C   . LEU A 1 345 ? -11.756 -1.606  -0.343  1.00 77.37 345 A 1 
ATOM   2611 O O   . LEU A 1 345 ? -12.979 -1.458  -0.347  1.00 79.12 345 A 1 
ATOM   2612 C CB  . LEU A 1 345 ? -10.527 -2.746  -2.248  1.00 80.35 345 A 1 
ATOM   2613 C CG  . LEU A 1 345 ? -11.711 -3.647  -2.650  1.00 74.73 345 A 1 
ATOM   2614 C CD1 . LEU A 1 345 ? -12.548 -3.030  -3.769  1.00 67.01 345 A 1 
ATOM   2615 C CD2 . LEU A 1 345 ? -11.188 -5.001  -3.131  1.00 69.04 345 A 1 
ATOM   2616 N N   . PHE A 1 346 ? -11.076 -1.879  0.774   1.00 78.74 346 A 1 
ATOM   2617 C CA  . PHE A 1 346 ? -11.706 -1.980  2.088   1.00 78.31 346 A 1 
ATOM   2618 C C   . PHE A 1 346 ? -12.407 -0.674  2.474   1.00 79.28 346 A 1 
ATOM   2619 O O   . PHE A 1 346 ? -13.587 -0.683  2.825   1.00 78.16 346 A 1 
ATOM   2620 C CB  . PHE A 1 346 ? -10.658 -2.385  3.136   1.00 79.26 346 A 1 
ATOM   2621 C CG  . PHE A 1 346 ? -11.229 -2.414  4.539   1.00 81.01 346 A 1 
ATOM   2622 C CD1 . PHE A 1 346 ? -11.087 -1.297  5.383   1.00 72.65 346 A 1 
ATOM   2623 C CD2 . PHE A 1 346 ? -11.970 -3.527  4.970   1.00 75.31 346 A 1 
ATOM   2624 C CE1 . PHE A 1 346 ? -11.701 -1.291  6.648   1.00 71.23 346 A 1 
ATOM   2625 C CE2 . PHE A 1 346 ? -12.585 -3.519  6.236   1.00 72.23 346 A 1 
ATOM   2626 C CZ  . PHE A 1 346 ? -12.456 -2.398  7.072   1.00 76.32 346 A 1 
ATOM   2627 N N   . ASN A 1 347 ? -11.719 0.467   2.353   1.00 81.50 347 A 1 
ATOM   2628 C CA  . ASN A 1 347 ? -12.298 1.774   2.664   1.00 79.36 347 A 1 
ATOM   2629 C C   . ASN A 1 347 ? -13.468 2.131   1.734   1.00 80.28 347 A 1 
ATOM   2630 O O   . ASN A 1 347 ? -14.463 2.685   2.199   1.00 80.49 347 A 1 
ATOM   2631 C CB  . ASN A 1 347 ? -11.186 2.836   2.626   1.00 78.42 347 A 1 
ATOM   2632 C CG  . ASN A 1 347 ? -10.296 2.775   3.853   1.00 76.14 347 A 1 
ATOM   2633 O OD1 . ASN A 1 347 ? -10.706 2.393   4.936   1.00 67.26 347 A 1 
ATOM   2634 N ND2 . ASN A 1 347 ? -9.057  3.183   3.744   1.00 65.62 347 A 1 
ATOM   2635 N N   . ALA A 1 348 ? -13.409 1.768   0.449   1.00 78.55 348 A 1 
ATOM   2636 C CA  . ALA A 1 348 ? -14.533 1.917   -0.477  1.00 78.47 348 A 1 
ATOM   2637 C C   . ALA A 1 348 ? -15.737 1.054   -0.054  1.00 79.68 348 A 1 
ATOM   2638 O O   . ALA A 1 348 ? -16.872 1.531   -0.058  1.00 76.52 348 A 1 
ATOM   2639 C CB  . ALA A 1 348 ? -14.056 1.569   -1.893  1.00 83.11 348 A 1 
ATOM   2640 N N   . GLY A 1 349 ? -15.500 -0.188  0.390   1.00 80.00 349 A 1 
ATOM   2641 C CA  . GLY A 1 349 ? -16.540 -1.061  0.942   1.00 76.53 349 A 1 
ATOM   2642 C C   . GLY A 1 349 ? -17.192 -0.478  2.197   1.00 77.04 349 A 1 
ATOM   2643 O O   . GLY A 1 349 ? -18.418 -0.388  2.277   1.00 77.36 349 A 1 
ATOM   2644 N N   . VAL A 1 350 ? -16.385 0.009   3.154   1.00 82.02 350 A 1 
ATOM   2645 C CA  . VAL A 1 350 ? -16.886 0.680   4.367   1.00 80.65 350 A 1 
ATOM   2646 C C   . VAL A 1 350 ? -17.665 1.947   4.018   1.00 81.18 350 A 1 
ATOM   2647 O O   . VAL A 1 350 ? -18.693 2.215   4.640   1.00 80.35 350 A 1 
ATOM   2648 C CB  . VAL A 1 350 ? -15.743 0.993   5.351   1.00 80.31 350 A 1 
ATOM   2649 C CG1 . VAL A 1 350 ? -16.227 1.806   6.561   1.00 75.81 350 A 1 
ATOM   2650 C CG2 . VAL A 1 350 ? -15.138 -0.300  5.910   1.00 74.74 350 A 1 
ATOM   2651 N N   . PHE A 1 351 ? -17.237 2.708   3.008   1.00 81.71 351 A 1 
ATOM   2652 C CA  . PHE A 1 351 ? -17.976 3.868   2.519   1.00 80.69 351 A 1 
ATOM   2653 C C   . PHE A 1 351 ? -19.365 3.477   1.996   1.00 82.24 351 A 1 
ATOM   2654 O O   . PHE A 1 351 ? -20.357 4.078   2.412   1.00 81.94 351 A 1 
ATOM   2655 C CB  . PHE A 1 351 ? -17.148 4.595   1.451   1.00 81.41 351 A 1 
ATOM   2656 C CG  . PHE A 1 351 ? -17.883 5.752   0.812   1.00 82.10 351 A 1 
ATOM   2657 C CD1 . PHE A 1 351 ? -18.488 5.599   -0.450  1.00 74.59 351 A 1 
ATOM   2658 C CD2 . PHE A 1 351 ? -17.996 6.973   1.498   1.00 75.90 351 A 1 
ATOM   2659 C CE1 . PHE A 1 351 ? -19.192 6.668   -1.024  1.00 71.66 351 A 1 
ATOM   2660 C CE2 . PHE A 1 351 ? -18.703 8.042   0.924   1.00 72.52 351 A 1 
ATOM   2661 C CZ  . PHE A 1 351 ? -19.301 7.890   -0.339  1.00 76.20 351 A 1 
ATOM   2662 N N   . LEU A 1 352 ? -19.486 2.429   1.178   1.00 81.05 352 A 1 
ATOM   2663 C CA  . LEU A 1 352 ? -20.780 1.937   0.680   1.00 79.41 352 A 1 
ATOM   2664 C C   . LEU A 1 352 ? -21.707 1.487   1.820   1.00 79.23 352 A 1 
ATOM   2665 O O   . LEU A 1 352 ? -22.883 1.864   1.850   1.00 80.45 352 A 1 
ATOM   2666 C CB  . LEU A 1 352 ? -20.553 0.782   -0.309  1.00 82.02 352 A 1 
ATOM   2667 C CG  . LEU A 1 352 ? -19.927 1.189   -1.655  1.00 74.86 352 A 1 
ATOM   2668 C CD1 . LEU A 1 352 ? -19.639 -0.069  -2.473  1.00 66.87 352 A 1 
ATOM   2669 C CD2 . LEU A 1 352 ? -20.848 2.100   -2.471  1.00 67.84 352 A 1 
ATOM   2670 N N   . VAL A 1 353 ? -21.176 0.744   2.803   1.00 83.04 353 A 1 
ATOM   2671 C CA  . VAL A 1 353 ? -21.922 0.346   4.011   1.00 80.88 353 A 1 
ATOM   2672 C C   . VAL A 1 353 ? -22.360 1.575   4.808   1.00 81.02 353 A 1 
ATOM   2673 O O   . VAL A 1 353 ? -23.483 1.618   5.310   1.00 78.37 353 A 1 
ATOM   2674 C CB  . VAL A 1 353 ? -21.083 -0.607  4.884   1.00 81.48 353 A 1 
ATOM   2675 C CG1 . VAL A 1 353 ? -21.760 -0.933  6.224   1.00 76.34 353 A 1 
ATOM   2676 C CG2 . VAL A 1 353 ? -20.854 -1.944  4.165   1.00 77.03 353 A 1 
ATOM   2677 N N   . SER A 1 354 ? -21.515 2.607   4.886   1.00 79.16 354 A 1 
ATOM   2678 C CA  . SER A 1 354 ? -21.826 3.865   5.566   1.00 77.36 354 A 1 
ATOM   2679 C C   . SER A 1 354 ? -22.965 4.621   4.880   1.00 77.80 354 A 1 
ATOM   2680 O O   . SER A 1 354 ? -23.861 5.106   5.563   1.00 78.92 354 A 1 
ATOM   2681 C CB  . SER A 1 354 ? -20.591 4.758   5.659   1.00 78.26 354 A 1 
ATOM   2682 O OG  . SER A 1 354 ? -19.567 4.109   6.382   1.00 70.91 354 A 1 
ATOM   2683 N N   . VAL A 1 355 ? -22.998 4.674   3.541   1.00 80.66 355 A 1 
ATOM   2684 C CA  . VAL A 1 355 ? -24.103 5.278   2.774   1.00 78.44 355 A 1 
ATOM   2685 C C   . VAL A 1 355 ? -25.417 4.544   3.046   1.00 78.02 355 A 1 
ATOM   2686 O O   . VAL A 1 355 ? -26.419 5.179   3.383   1.00 77.04 355 A 1 
ATOM   2687 C CB  . VAL A 1 355 ? -23.776 5.308   1.267   1.00 79.06 355 A 1 
ATOM   2688 C CG1 . VAL A 1 355 ? -24.971 5.778   0.426   1.00 74.61 355 A 1 
ATOM   2689 C CG2 . VAL A 1 355 ? -22.616 6.269   0.975   1.00 73.89 355 A 1 
ATOM   2690 N N   . ALA A 1 356 ? -25.421 3.208   2.979   1.00 81.82 356 A 1 
ATOM   2691 C CA  . ALA A 1 356 ? -26.600 2.407   3.315   1.00 77.59 356 A 1 
ATOM   2692 C C   . ALA A 1 356 ? -27.042 2.624   4.772   1.00 77.71 356 A 1 
ATOM   2693 O O   . ALA A 1 356 ? -28.233 2.768   5.063   1.00 74.67 356 A 1 
ATOM   2694 C CB  . ALA A 1 356 ? -26.275 0.935   3.032   1.00 80.06 356 A 1 
ATOM   2695 N N   . GLY A 1 357 ? -26.072 2.725   5.692   1.00 76.20 357 A 1 
ATOM   2696 C CA  . GLY A 1 357 ? -26.286 3.031   7.097   1.00 72.06 357 A 1 
ATOM   2697 C C   . GLY A 1 357 ? -26.921 4.400   7.336   1.00 74.95 357 A 1 
ATOM   2698 O O   . GLY A 1 357 ? -27.868 4.507   8.116   1.00 75.52 357 A 1 
ATOM   2699 N N   . VAL A 1 358 ? -26.468 5.443   6.638   1.00 79.03 358 A 1 
ATOM   2700 C CA  . VAL A 1 358 ? -27.054 6.791   6.688   1.00 78.62 358 A 1 
ATOM   2701 C C   . VAL A 1 358 ? -28.503 6.765   6.206   1.00 79.34 358 A 1 
ATOM   2702 O O   . VAL A 1 358 ? -29.368 7.309   6.888   1.00 78.86 358 A 1 
ATOM   2703 C CB  . VAL A 1 358 ? -26.205 7.796   5.883   1.00 78.77 358 A 1 
ATOM   2704 C CG1 . VAL A 1 358 ? -26.916 9.140   5.668   1.00 73.65 358 A 1 
ATOM   2705 C CG2 . VAL A 1 358 ? -24.895 8.101   6.616   1.00 73.23 358 A 1 
ATOM   2706 N N   . ILE A 1 359 ? -28.813 6.087   5.098   1.00 80.15 359 A 1 
ATOM   2707 C CA  . ILE A 1 359 ? -30.189 5.954   4.586   1.00 77.88 359 A 1 
ATOM   2708 C C   . ILE A 1 359 ? -31.088 5.264   5.623   1.00 77.94 359 A 1 
ATOM   2709 O O   . ILE A 1 359 ? -32.193 5.738   5.909   1.00 77.24 359 A 1 
ATOM   2710 C CB  . ILE A 1 359 ? -30.192 5.201   3.231   1.00 79.21 359 A 1 
ATOM   2711 C CG1 . ILE A 1 359 ? -29.466 6.033   2.148   1.00 78.52 359 A 1 
ATOM   2712 C CG2 . ILE A 1 359 ? -31.629 4.895   2.773   1.00 74.73 359 A 1 
ATOM   2713 C CD1 . ILE A 1 359 ? -29.120 5.231   0.881   1.00 68.37 359 A 1 
ATOM   2714 N N   . ALA A 1 360 ? -30.615 4.177   6.239   1.00 80.54 360 A 1 
ATOM   2715 C CA  . ALA A 1 360 ? -31.352 3.488   7.298   1.00 77.57 360 A 1 
ATOM   2716 C C   . ALA A 1 360 ? -31.564 4.388   8.531   1.00 78.85 360 A 1 
ATOM   2717 O O   . ALA A 1 360 ? -32.676 4.464   9.059   1.00 76.91 360 A 1 
ATOM   2718 C CB  . ALA A 1 360 ? -30.606 2.196   7.650   1.00 79.30 360 A 1 
ATOM   2719 N N   . ALA A 1 361 ? -30.535 5.126   8.963   1.00 79.09 361 A 1 
ATOM   2720 C CA  . ALA A 1 361 ? -30.616 6.060   10.078  1.00 77.58 361 A 1 
ATOM   2721 C C   . ALA A 1 361 ? -31.605 7.203   9.804   1.00 78.82 361 A 1 
ATOM   2722 O O   . ALA A 1 361 ? -32.419 7.511   10.672  1.00 77.94 361 A 1 
ATOM   2723 C CB  . ALA A 1 361 ? -29.212 6.577   10.397  1.00 79.08 361 A 1 
ATOM   2724 N N   . ILE A 1 362 ? -31.599 7.783   8.598   1.00 80.34 362 A 1 
ATOM   2725 C CA  . ILE A 1 362 ? -32.568 8.804   8.168   1.00 78.94 362 A 1 
ATOM   2726 C C   . ILE A 1 362 ? -33.993 8.275   8.324   1.00 79.00 362 A 1 
ATOM   2727 O O   . ILE A 1 362 ? -34.824 8.938   8.950   1.00 76.22 362 A 1 
ATOM   2728 C CB  . ILE A 1 362 ? -32.293 9.258   6.712   1.00 80.20 362 A 1 
ATOM   2729 C CG1 . ILE A 1 362 ? -31.012 10.116  6.650   1.00 77.27 362 A 1 
ATOM   2730 C CG2 . ILE A 1 362 ? -33.475 10.065  6.134   1.00 75.20 362 A 1 
ATOM   2731 C CD1 . ILE A 1 362 ? -30.477 10.342  5.226   1.00 71.58 362 A 1 
ATOM   2732 N N   . ASN A 1 363 ? -34.285 7.065   7.836   1.00 79.59 363 A 1 
ATOM   2733 C CA  . ASN A 1 363 ? -35.619 6.472   7.935   1.00 77.04 363 A 1 
ATOM   2734 C C   . ASN A 1 363 ? -36.060 6.278   9.395   1.00 76.76 363 A 1 
ATOM   2735 O O   . ASN A 1 363 ? -37.193 6.609   9.755   1.00 76.17 363 A 1 
ATOM   2736 C CB  . ASN A 1 363 ? -35.631 5.144   7.159   1.00 75.75 363 A 1 
ATOM   2737 C CG  . ASN A 1 363 ? -35.620 5.349   5.652   1.00 67.33 363 A 1 
ATOM   2738 O OD1 . ASN A 1 363 ? -36.107 6.333   5.128   1.00 61.43 363 A 1 
ATOM   2739 N ND2 . ASN A 1 363 ? -35.097 4.408   4.901   1.00 58.35 363 A 1 
ATOM   2740 N N   . ILE A 1 364 ? -35.165 5.803   10.267  1.00 79.94 364 A 1 
ATOM   2741 C CA  . ILE A 1 364 ? -35.452 5.602   11.699  1.00 78.13 364 A 1 
ATOM   2742 C C   . ILE A 1 364 ? -35.685 6.944   12.408  1.00 78.42 364 A 1 
ATOM   2743 O O   . ILE A 1 364 ? -36.642 7.085   13.179  1.00 76.77 364 A 1 
ATOM   2744 C CB  . ILE A 1 364 ? -34.317 4.793   12.363  1.00 78.90 364 A 1 
ATOM   2745 C CG1 . ILE A 1 364 ? -34.251 3.362   11.777  1.00 75.81 364 A 1 
ATOM   2746 C CG2 . ILE A 1 364 ? -34.516 4.708   13.888  1.00 74.36 364 A 1 
ATOM   2747 C CD1 . ILE A 1 364 ? -32.916 2.662   12.052  1.00 66.49 364 A 1 
ATOM   2748 N N   . LEU A 1 365 ? -34.836 7.948   12.148  1.00 80.21 365 A 1 
ATOM   2749 C CA  . LEU A 1 365 ? -34.959 9.289   12.724  1.00 78.72 365 A 1 
ATOM   2750 C C   . LEU A 1 365 ? -36.232 9.986   12.240  1.00 79.93 365 A 1 
ATOM   2751 O O   . LEU A 1 365 ? -36.920 10.623  13.037  1.00 79.49 365 A 1 
ATOM   2752 C CB  . LEU A 1 365 ? -33.715 10.120  12.374  1.00 80.01 365 A 1 
ATOM   2753 C CG  . LEU A 1 365 ? -32.425 9.704   13.108  1.00 74.93 365 A 1 
ATOM   2754 C CD1 . LEU A 1 365 ? -31.250 10.522  12.567  1.00 70.67 365 A 1 
ATOM   2755 C CD2 . LEU A 1 365 ? -32.520 9.941   14.618  1.00 69.71 365 A 1 
ATOM   2756 N N   . LEU A 1 366 ? -36.605 9.811   10.976  1.00 79.95 366 A 1 
ATOM   2757 C CA  . LEU A 1 366 ? -37.820 10.374  10.397  1.00 77.70 366 A 1 
ATOM   2758 C C   . LEU A 1 366 ? -39.080 9.788   11.056  1.00 78.13 366 A 1 
ATOM   2759 O O   . LEU A 1 366 ? -39.971 10.530  11.469  1.00 76.65 366 A 1 
ATOM   2760 C CB  . LEU A 1 366 ? -37.731 10.150  8.881   1.00 76.93 366 A 1 
ATOM   2761 C CG  . LEU A 1 366 ? -38.791 10.880  8.054   1.00 71.22 366 A 1 
ATOM   2762 C CD1 . LEU A 1 366 ? -38.190 11.232  6.696   1.00 64.87 366 A 1 
ATOM   2763 C CD2 . LEU A 1 366 ? -40.014 10.002  7.799   1.00 65.43 366 A 1 
ATOM   2764 N N   . VAL A 1 367 ? -39.124 8.469   11.277  1.00 81.31 367 A 1 
ATOM   2765 C CA  . VAL A 1 367 ? -40.196 7.822   12.052  1.00 78.31 367 A 1 
ATOM   2766 C C   . VAL A 1 367 ? -40.233 8.349   13.491  1.00 77.49 367 A 1 
ATOM   2767 O O   . VAL A 1 367 ? -41.317 8.578   14.039  1.00 74.80 367 A 1 
ATOM   2768 C CB  . VAL A 1 367 ? -40.034 6.290   12.023  1.00 77.22 367 A 1 
ATOM   2769 C CG1 . VAL A 1 367 ? -41.003 5.576   12.982  1.00 70.65 367 A 1 
ATOM   2770 C CG2 . VAL A 1 367 ? -40.306 5.738   10.619  1.00 71.13 367 A 1 
ATOM   2771 N N   . ALA A 1 368 ? -39.070 8.580   14.118  1.00 79.96 368 A 1 
ATOM   2772 C CA  . ALA A 1 368 ? -38.994 9.141   15.464  1.00 77.66 368 A 1 
ATOM   2773 C C   . ALA A 1 368 ? -39.536 10.579  15.529  1.00 78.12 368 A 1 
ATOM   2774 O O   . ALA A 1 368 ? -40.297 10.901  16.445  1.00 75.80 368 A 1 
ATOM   2775 C CB  . ALA A 1 368 ? -37.549 9.056   15.965  1.00 77.49 368 A 1 
ATOM   2776 N N   . VAL A 1 369 ? -39.212 11.432  14.546  1.00 78.49 369 A 1 
ATOM   2777 C CA  . VAL A 1 369 ? -39.741 12.799  14.412  1.00 77.41 369 A 1 
ATOM   2778 C C   . VAL A 1 369 ? -41.260 12.780  14.233  1.00 77.47 369 A 1 
ATOM   2779 O O   . VAL A 1 369 ? -41.965 13.475  14.965  1.00 75.46 369 A 1 
ATOM   2780 C CB  . VAL A 1 369 ? -39.040 13.546  13.260  1.00 76.03 369 A 1 
ATOM   2781 C CG1 . VAL A 1 369 ? -39.730 14.868  12.905  1.00 68.13 369 A 1 
ATOM   2782 C CG2 . VAL A 1 369 ? -37.593 13.885  13.646  1.00 69.67 369 A 1 
ATOM   2783 N N   . PHE A 1 370 ? -41.800 11.924  13.357  1.00 79.13 370 A 1 
ATOM   2784 C CA  . PHE A 1 370 ? -43.252 11.806  13.175  1.00 76.99 370 A 1 
ATOM   2785 C C   . PHE A 1 370 ? -43.988 11.317  14.428  1.00 76.76 370 A 1 
ATOM   2786 O O   . PHE A 1 370 ? -45.089 11.791  14.709  1.00 74.34 370 A 1 
ATOM   2787 C CB  . PHE A 1 370 ? -43.580 10.895  11.988  1.00 76.00 370 A 1 
ATOM   2788 C CG  . PHE A 1 370 ? -43.369 11.525  10.625  1.00 72.56 370 A 1 
ATOM   2789 C CD1 . PHE A 1 370 ? -43.872 12.813  10.343  1.00 65.46 370 A 1 
ATOM   2790 C CD2 . PHE A 1 370 ? -42.732 10.796  9.604   1.00 66.21 370 A 1 
ATOM   2791 C CE1 . PHE A 1 370 ? -43.710 13.373  9.066   1.00 60.91 370 A 1 
ATOM   2792 C CE2 . PHE A 1 370 ? -42.574 11.357  8.327   1.00 61.14 370 A 1 
ATOM   2793 C CZ  . PHE A 1 370 ? -43.060 12.649  8.056   1.00 63.87 370 A 1 
ATOM   2794 N N   . ARG A 1 371 ? -43.396 10.442  15.231  1.00 78.65 371 A 1 
ATOM   2795 C CA  . ARG A 1 371 ? -43.983 10.046  16.524  1.00 77.74 371 A 1 
ATOM   2796 C C   . ARG A 1 371 ? -44.007 11.191  17.541  1.00 77.74 371 A 1 
ATOM   2797 O O   . ARG A 1 371 ? -44.870 11.199  18.413  1.00 73.85 371 A 1 
ATOM   2798 C CB  . ARG A 1 371 ? -43.244 8.829   17.089  1.00 76.89 371 A 1 
ATOM   2799 C CG  . ARG A 1 371 ? -43.627 7.542   16.348  1.00 68.96 371 A 1 
ATOM   2800 C CD  . ARG A 1 371 ? -42.863 6.359   16.942  1.00 67.00 371 A 1 
ATOM   2801 N NE  . ARG A 1 371 ? -43.183 5.105   16.246  1.00 59.14 371 A 1 
ATOM   2802 C CZ  . ARG A 1 371 ? -42.845 3.886   16.633  1.00 52.76 371 A 1 
ATOM   2803 N NH1 . ARG A 1 371 ? -42.174 3.671   17.730  1.00 48.98 371 A 1 
ATOM   2804 N NH2 . ARG A 1 371 ? -43.177 2.849   15.910  1.00 47.20 371 A 1 
ATOM   2805 N N   . ARG A 1 372 ? -43.090 12.166  17.432  1.00 79.31 372 A 1 
ATOM   2806 C CA  . ARG A 1 372 ? -42.979 13.333  18.325  1.00 78.88 372 A 1 
ATOM   2807 C C   . ARG A 1 372 ? -43.649 14.599  17.773  1.00 81.01 372 A 1 
ATOM   2808 O O   . ARG A 1 372 ? -43.494 15.666  18.368  1.00 78.35 372 A 1 
ATOM   2809 C CB  . ARG A 1 372 ? -41.509 13.585  18.679  1.00 76.85 372 A 1 
ATOM   2810 C CG  . ARG A 1 372 ? -40.841 12.449  19.469  1.00 71.37 372 A 1 
ATOM   2811 C CD  . ARG A 1 372 ? -39.421 12.896  19.821  1.00 70.50 372 A 1 
ATOM   2812 N NE  . ARG A 1 372 ? -38.574 11.826  20.386  1.00 64.39 372 A 1 
ATOM   2813 C CZ  . ARG A 1 372 ? -37.273 11.962  20.631  1.00 59.17 372 A 1 
ATOM   2814 N NH1 . ARG A 1 372 ? -36.654 13.099  20.553  1.00 55.96 372 A 1 
ATOM   2815 N NH2 . ARG A 1 372 ? -36.535 10.949  20.935  1.00 51.99 372 A 1 
ATOM   2816 N N   . THR A 1 373 ? -44.419 14.516  16.686  1.00 79.11 373 A 1 
ATOM   2817 C CA  . THR A 1 373 ? -45.107 15.669  16.064  1.00 78.62 373 A 1 
ATOM   2818 C C   . THR A 1 373 ? -45.925 16.492  17.062  1.00 78.55 373 A 1 
ATOM   2819 O O   . THR A 1 373 ? -45.884 17.720  17.015  1.00 75.15 373 A 1 
ATOM   2820 C CB  . THR A 1 373 ? -46.057 15.222  14.942  1.00 76.78 373 A 1 
ATOM   2821 O OG1 . THR A 1 373 ? -46.778 14.080  15.334  1.00 67.65 373 A 1 
ATOM   2822 C CG2 . THR A 1 373 ? -45.300 14.889  13.661  1.00 66.15 373 A 1 
ATOM   2823 N N   . ARG A 1 374 ? -46.607 15.844  18.024  1.00 77.06 374 A 1 
ATOM   2824 C CA  . ARG A 1 374 ? -47.350 16.518  19.097  1.00 78.51 374 A 1 
ATOM   2825 C C   . ARG A 1 374 ? -46.435 17.319  20.025  1.00 79.44 374 A 1 
ATOM   2826 O O   . ARG A 1 374 ? -46.732 18.473  20.314  1.00 76.56 374 A 1 
ATOM   2827 C CB  . ARG A 1 374 ? -48.187 15.507  19.896  1.00 76.25 374 A 1 
ATOM   2828 C CG  . ARG A 1 374 ? -49.341 14.919  19.070  1.00 67.44 374 A 1 
ATOM   2829 C CD  . ARG A 1 374 ? -50.243 14.040  19.941  1.00 64.93 374 A 1 
ATOM   2830 N NE  . ARG A 1 374 ? -51.350 13.452  19.163  1.00 57.10 374 A 1 
ATOM   2831 C CZ  . ARG A 1 374 ? -52.244 12.581  19.604  1.00 50.85 374 A 1 
ATOM   2832 N NH1 . ARG A 1 374 ? -52.233 12.137  20.834  1.00 48.40 374 A 1 
ATOM   2833 N NH2 . ARG A 1 374 ? -53.175 12.129  18.808  1.00 46.09 374 A 1 
ATOM   2834 N N   . GLU A 1 375 ? -45.314 16.743  20.461  1.00 76.32 375 A 1 
ATOM   2835 C CA  . GLU A 1 375 ? -44.359 17.408  21.357  1.00 76.98 375 A 1 
ATOM   2836 C C   . GLU A 1 375 ? -43.684 18.602  20.660  1.00 78.37 375 A 1 
ATOM   2837 O O   . GLU A 1 375 ? -43.557 19.675  21.249  1.00 76.64 375 A 1 
ATOM   2838 C CB  . GLU A 1 375 ? -43.296 16.409  21.867  1.00 75.00 375 A 1 
ATOM   2839 C CG  . GLU A 1 375 ? -43.875 15.237  22.692  1.00 68.15 375 A 1 
ATOM   2840 C CD  . GLU A 1 375 ? -42.802 14.294  23.275  1.00 66.29 375 A 1 
ATOM   2841 O OE1 . GLU A 1 375 ? -43.156 13.455  24.148  1.00 59.72 375 A 1 
ATOM   2842 O OE2 . GLU A 1 375 ? -41.618 14.400  22.889  1.00 61.04 375 A 1 
ATOM   2843 N N   . ILE A 1 376 ? -43.307 18.445  19.386  1.00 76.45 376 A 1 
ATOM   2844 C CA  . ILE A 1 376 ? -42.698 19.514  18.584  1.00 77.25 376 A 1 
ATOM   2845 C C   . ILE A 1 376 ? -43.724 20.623  18.289  1.00 77.96 376 A 1 
ATOM   2846 O O   . ILE A 1 376 ? -43.416 21.808  18.423  1.00 75.95 376 A 1 
ATOM   2847 C CB  . ILE A 1 376 ? -42.073 18.924  17.297  1.00 76.55 376 A 1 
ATOM   2848 C CG1 . ILE A 1 376 ? -40.952 17.917  17.650  1.00 72.92 376 A 1 
ATOM   2849 C CG2 . ILE A 1 376 ? -41.515 20.046  16.404  1.00 70.66 376 A 1 
ATOM   2850 C CD1 . ILE A 1 376 ? -40.463 17.077  16.465  1.00 64.82 376 A 1 
ATOM   2851 N N   . GLY A 1 377 ? -44.962 20.260  17.957  1.00 76.92 377 A 1 
ATOM   2852 C CA  . GLY A 1 377 ? -46.058 21.209  17.739  1.00 76.01 377 A 1 
ATOM   2853 C C   . GLY A 1 377 ? -46.403 22.025  18.992  1.00 77.16 377 A 1 
ATOM   2854 O O   . GLY A 1 377 ? -46.639 23.228  18.885  1.00 76.03 377 A 1 
ATOM   2855 N N   . THR A 1 378 ? -46.374 21.427  20.204  1.00 77.50 378 A 1 
ATOM   2856 C CA  . THR A 1 378 ? -46.565 22.165  21.468  1.00 76.06 378 A 1 
ATOM   2857 C C   . THR A 1 378 ? -45.422 23.134  21.762  1.00 75.96 378 A 1 
ATOM   2858 O O   . THR A 1 378 ? -45.682 24.259  22.186  1.00 74.54 378 A 1 
ATOM   2859 C CB  . THR A 1 378 ? -46.755 21.249  22.688  1.00 74.48 378 A 1 
ATOM   2860 O OG1 . THR A 1 378 ? -45.756 20.271  22.797  1.00 65.02 378 A 1 
ATOM   2861 C CG2 . THR A 1 378 ? -48.095 20.516  22.654  1.00 65.67 378 A 1 
ATOM   2862 N N   . LEU A 1 379 ? -44.157 22.743  21.489  1.00 77.25 379 A 1 
ATOM   2863 C CA  . LEU A 1 379 ? -43.006 23.640  21.643  1.00 76.13 379 A 1 
ATOM   2864 C C   . LEU A 1 379 ? -43.125 24.871  20.734  1.00 77.12 379 A 1 
ATOM   2865 O O   . LEU A 1 379 ? -42.865 25.991  21.180  1.00 76.43 379 A 1 
ATOM   2866 C CB  . LEU A 1 379 ? -41.705 22.871  21.355  1.00 74.74 379 A 1 
ATOM   2867 C CG  . LEU A 1 379 ? -41.271 21.917  22.484  1.00 70.00 379 A 1 
ATOM   2868 C CD1 . LEU A 1 379 ? -40.136 21.018  21.988  1.00 64.68 379 A 1 
ATOM   2869 C CD2 . LEU A 1 379 ? -40.765 22.684  23.712  1.00 64.15 379 A 1 
ATOM   2870 N N   . ARG A 1 380 ? -43.588 24.696  19.495  1.00 75.36 380 A 1 
ATOM   2871 C CA  . ARG A 1 380 ? -43.876 25.810  18.580  1.00 75.14 380 A 1 
ATOM   2872 C C   . ARG A 1 380 ? -45.037 26.686  19.042  1.00 75.82 380 A 1 
ATOM   2873 O O   . ARG A 1 380 ? -44.941 27.901  18.936  1.00 72.85 380 A 1 
ATOM   2874 C CB  . ARG A 1 380 ? -44.154 25.275  17.176  1.00 73.15 380 A 1 
ATOM   2875 C CG  . ARG A 1 380 ? -42.857 25.096  16.396  1.00 68.15 380 A 1 
ATOM   2876 C CD  . ARG A 1 380 ? -43.200 24.738  14.954  1.00 67.03 380 A 1 
ATOM   2877 N NE  . ARG A 1 380 ? -42.119 25.088  14.029  1.00 62.50 380 A 1 
ATOM   2878 C CZ  . ARG A 1 380 ? -42.276 25.279  12.742  1.00 58.26 380 A 1 
ATOM   2879 N NH1 . ARG A 1 380 ? -43.413 25.070  12.147  1.00 54.16 380 A 1 
ATOM   2880 N NH2 . ARG A 1 380 ? -41.304 25.719  12.011  1.00 53.03 380 A 1 
ATOM   2881 N N   . ALA A 1 381 ? -46.097 26.100  19.592  1.00 73.93 381 A 1 
ATOM   2882 C CA  . ALA A 1 381 ? -47.222 26.859  20.134  1.00 73.26 381 A 1 
ATOM   2883 C C   . ALA A 1 381 ? -46.820 27.740  21.336  1.00 72.37 381 A 1 
ATOM   2884 O O   . ALA A 1 381 ? -47.401 28.801  21.537  1.00 70.01 381 A 1 
ATOM   2885 C CB  . ALA A 1 381 ? -48.341 25.877  20.497  1.00 71.93 381 A 1 
ATOM   2886 N N   . ILE A 1 382 ? -45.782 27.334  22.100  1.00 78.94 382 A 1 
ATOM   2887 C CA  . ILE A 1 382 ? -45.197 28.108  23.211  1.00 78.16 382 A 1 
ATOM   2888 C C   . ILE A 1 382 ? -44.200 29.181  22.706  1.00 77.55 382 A 1 
ATOM   2889 O O   . ILE A 1 382 ? -43.702 29.986  23.482  1.00 73.10 382 A 1 
ATOM   2890 C CB  . ILE A 1 382 ? -44.617 27.124  24.264  1.00 76.71 382 A 1 
ATOM   2891 C CG1 . ILE A 1 382 ? -45.734 26.212  24.837  1.00 71.01 382 A 1 
ATOM   2892 C CG2 . ILE A 1 382 ? -43.924 27.825  25.443  1.00 67.99 382 A 1 
ATOM   2893 C CD1 . ILE A 1 382 ? -45.219 24.957  25.561  1.00 63.05 382 A 1 
ATOM   2894 N N   . GLY A 1 383 ? -43.917 29.240  21.402  1.00 76.79 383 A 1 
ATOM   2895 C CA  . GLY A 1 383 ? -43.055 30.261  20.797  1.00 77.91 383 A 1 
ATOM   2896 C C   . GLY A 1 383 ? -41.600 29.835  20.553  1.00 79.68 383 A 1 
ATOM   2897 O O   . GLY A 1 383 ? -40.736 30.689  20.376  1.00 76.65 383 A 1 
ATOM   2898 N N   . ALA A 1 384 ? -41.289 28.533  20.524  1.00 76.68 384 A 1 
ATOM   2899 C CA  . ALA A 1 384 ? -39.952 28.053  20.173  1.00 77.21 384 A 1 
ATOM   2900 C C   . ALA A 1 384 ? -39.605 28.400  18.711  1.00 78.15 384 A 1 
ATOM   2901 O O   . ALA A 1 384 ? -40.326 28.034  17.780  1.00 77.23 384 A 1 
ATOM   2902 C CB  . ALA A 1 384 ? -39.852 26.550  20.441  1.00 75.81 384 A 1 
ATOM   2903 N N   . SER A 1 385 ? -38.451 29.067  18.501  1.00 82.29 385 A 1 
ATOM   2904 C CA  . SER A 1 385 ? -37.961 29.420  17.167  1.00 84.10 385 A 1 
ATOM   2905 C C   . SER A 1 385 ? -37.481 28.192  16.376  1.00 84.68 385 A 1 
ATOM   2906 O O   . SER A 1 385 ? -37.077 27.175  16.943  1.00 83.19 385 A 1 
ATOM   2907 C CB  . SER A 1 385 ? -36.851 30.473  17.264  1.00 82.75 385 A 1 
ATOM   2908 O OG  . SER A 1 385 ? -35.693 29.947  17.884  1.00 75.47 385 A 1 
ATOM   2909 N N   . ASP A 1 386 ? -37.438 28.304  15.044  1.00 85.25 386 A 1 
ATOM   2910 C CA  . ASP A 1 386 ? -36.927 27.246  14.164  1.00 85.76 386 A 1 
ATOM   2911 C C   . ASP A 1 386 ? -35.477 26.869  14.487  1.00 86.96 386 A 1 
ATOM   2912 O O   . ASP A 1 386 ? -35.115 25.690  14.505  1.00 85.73 386 A 1 
ATOM   2913 C CB  . ASP A 1 386 ? -37.020 27.710  12.704  1.00 83.68 386 A 1 
ATOM   2914 C CG  . ASP A 1 386 ? -38.453 27.782  12.190  1.00 78.09 386 A 1 
ATOM   2915 O OD1 . ASP A 1 386 ? -39.371 27.341  12.922  1.00 71.79 386 A 1 
ATOM   2916 O OD2 . ASP A 1 386 ? -38.618 28.207  11.031  1.00 72.38 386 A 1 
ATOM   2917 N N   . ALA A 1 387 ? -34.655 27.867  14.828  1.00 87.20 387 A 1 
ATOM   2918 C CA  . ALA A 1 387 ? -33.279 27.662  15.257  1.00 88.12 387 A 1 
ATOM   2919 C C   . ALA A 1 387 ? -33.188 26.829  16.545  1.00 88.37 387 A 1 
ATOM   2920 O O   . ALA A 1 387 ? -32.328 25.957  16.654  1.00 86.76 387 A 1 
ATOM   2921 C CB  . ALA A 1 387 ? -32.618 29.031  15.433  1.00 87.94 387 A 1 
ATOM   2922 N N   . TYR A 1 388 ? -34.105 27.042  17.495  1.00 86.42 388 A 1 
ATOM   2923 C CA  . TYR A 1 388 ? -34.160 26.267  18.735  1.00 86.64 388 A 1 
ATOM   2924 C C   . TYR A 1 388 ? -34.410 24.779  18.460  1.00 87.64 388 A 1 
ATOM   2925 O O   . TYR A 1 388 ? -33.703 23.922  19.000  1.00 86.66 388 A 1 
ATOM   2926 C CB  . TYR A 1 388 ? -35.238 26.856  19.658  1.00 85.61 388 A 1 
ATOM   2927 C CG  . TYR A 1 388 ? -35.348 26.169  21.004  1.00 82.75 388 A 1 
ATOM   2928 C CD1 . TYR A 1 388 ? -36.127 25.003  21.147  1.00 76.99 388 A 1 
ATOM   2929 C CD2 . TYR A 1 388 ? -34.662 26.686  22.113  1.00 76.31 388 A 1 
ATOM   2930 C CE1 . TYR A 1 388 ? -36.197 24.348  22.392  1.00 73.91 388 A 1 
ATOM   2931 C CE2 . TYR A 1 388 ? -34.730 26.039  23.360  1.00 74.25 388 A 1 
ATOM   2932 C CZ  . TYR A 1 388 ? -35.489 24.862  23.498  1.00 76.88 388 A 1 
ATOM   2933 O OH  . TYR A 1 388 ? -35.531 24.219  24.694  1.00 75.67 388 A 1 
ATOM   2934 N N   . ILE A 1 389 ? -35.379 24.464  17.593  1.00 83.44 389 A 1 
ATOM   2935 C CA  . ILE A 1 389 ? -35.726 23.082  17.230  1.00 83.62 389 A 1 
ATOM   2936 C C   . ILE A 1 389 ? -34.565 22.417  16.477  1.00 84.35 389 A 1 
ATOM   2937 O O   . ILE A 1 389 ? -34.195 21.290  16.795  1.00 83.62 389 A 1 
ATOM   2938 C CB  . ILE A 1 389 ? -37.051 23.054  16.431  1.00 82.56 389 A 1 
ATOM   2939 C CG1 . ILE A 1 389 ? -38.210 23.600  17.303  1.00 78.20 389 A 1 
ATOM   2940 C CG2 . ILE A 1 389 ? -37.373 21.629  15.945  1.00 76.30 389 A 1 
ATOM   2941 C CD1 . ILE A 1 389 ? -39.530 23.792  16.549  1.00 68.24 389 A 1 
ATOM   2942 N N   . ARG A 1 390 ? -33.941 23.134  15.536  1.00 87.71 390 A 1 
ATOM   2943 C CA  . ARG A 1 390 ? -32.761 22.649  14.797  1.00 87.86 390 A 1 
ATOM   2944 C C   . ARG A 1 390 ? -31.615 22.287  15.736  1.00 88.53 390 A 1 
ATOM   2945 O O   . ARG A 1 390 ? -31.119 21.168  15.680  1.00 87.57 390 A 1 
ATOM   2946 C CB  . ARG A 1 390 ? -32.294 23.692  13.771  1.00 87.80 390 A 1 
ATOM   2947 C CG  . ARG A 1 390 ? -33.203 23.755  12.542  1.00 80.95 390 A 1 
ATOM   2948 C CD  . ARG A 1 390 ? -32.734 24.831  11.562  1.00 82.37 390 A 1 
ATOM   2949 N NE  . ARG A 1 390 ? -33.593 24.875  10.360  1.00 76.56 390 A 1 
ATOM   2950 C CZ  . ARG A 1 390 ? -33.426 25.637  9.301   1.00 70.36 390 A 1 
ATOM   2951 N NH1 . ARG A 1 390 ? -32.457 26.503  9.220   1.00 63.70 390 A 1 
ATOM   2952 N NH2 . ARG A 1 390 ? -34.232 25.540  8.286   1.00 61.83 390 A 1 
ATOM   2953 N N   . ILE A 1 391 ? -31.226 23.195  16.631  1.00 88.99 391 A 1 
ATOM   2954 C CA  . ILE A 1 391 ? -30.123 22.979  17.574  1.00 89.00 391 A 1 
ATOM   2955 C C   . ILE A 1 391 ? -30.429 21.808  18.509  1.00 89.21 391 A 1 
ATOM   2956 O O   . ILE A 1 391 ? -29.554 20.987  18.754  1.00 87.89 391 A 1 
ATOM   2957 C CB  . ILE A 1 391 ? -29.808 24.277  18.354  1.00 88.94 391 A 1 
ATOM   2958 C CG1 . ILE A 1 391 ? -29.203 25.331  17.399  1.00 82.62 391 A 1 
ATOM   2959 C CG2 . ILE A 1 391 ? -28.834 24.014  19.521  1.00 81.35 391 A 1 
ATOM   2960 C CD1 . ILE A 1 391 ? -29.163 26.750  17.985  1.00 72.10 391 A 1 
ATOM   2961 N N   . LEU A 1 392 ? -31.664 21.694  19.010  1.00 86.12 392 A 1 
ATOM   2962 C CA  . LEU A 1 392 ? -32.047 20.621  19.930  1.00 85.00 392 A 1 
ATOM   2963 C C   . LEU A 1 392 ? -31.914 19.231  19.290  1.00 85.99 392 A 1 
ATOM   2964 O O   . LEU A 1 392 ? -31.328 18.339  19.900  1.00 85.71 392 A 1 
ATOM   2965 C CB  . LEU A 1 392 ? -33.477 20.890  20.436  1.00 84.53 392 A 1 
ATOM   2966 C CG  . LEU A 1 392 ? -33.966 19.879  21.489  1.00 78.54 392 A 1 
ATOM   2967 C CD1 . LEU A 1 392 ? -33.166 19.975  22.791  1.00 71.64 392 A 1 
ATOM   2968 C CD2 . LEU A 1 392 ? -35.438 20.149  21.813  1.00 71.06 392 A 1 
ATOM   2969 N N   . ILE A 1 393 ? -32.422 19.051  18.065  1.00 87.18 393 A 1 
ATOM   2970 C CA  . ILE A 1 393 ? -32.379 17.753  17.367  1.00 86.62 393 A 1 
ATOM   2971 C C   . ILE A 1 393 ? -30.961 17.445  16.872  1.00 87.13 393 A 1 
ATOM   2972 O O   . ILE A 1 393 ? -30.498 16.311  16.999  1.00 86.41 393 A 1 
ATOM   2973 C CB  . ILE A 1 393 ? -33.419 17.708  16.223  1.00 86.02 393 A 1 
ATOM   2974 C CG1 . ILE A 1 393 ? -34.853 17.884  16.779  1.00 82.00 393 A 1 
ATOM   2975 C CG2 . ILE A 1 393 ? -33.326 16.376  15.452  1.00 81.20 393 A 1 
ATOM   2976 C CD1 . ILE A 1 393 ? -35.920 18.056  15.695  1.00 75.62 393 A 1 
ATOM   2977 N N   . LEU A 1 394 ? -30.230 18.441  16.367  1.00 87.27 394 A 1 
ATOM   2978 C CA  . LEU A 1 394 ? -28.825 18.262  15.990  1.00 87.03 394 A 1 
ATOM   2979 C C   . LEU A 1 394 ? -27.970 17.867  17.192  1.00 87.84 394 A 1 
ATOM   2980 O O   . LEU A 1 394 ? -27.156 16.959  17.078  1.00 87.58 394 A 1 
ATOM   2981 C CB  . LEU A 1 394 ? -28.269 19.545  15.347  1.00 86.85 394 A 1 
ATOM   2982 C CG  . LEU A 1 394 ? -28.728 19.777  13.897  1.00 80.13 394 A 1 
ATOM   2983 C CD1 . LEU A 1 394 ? -28.273 21.166  13.437  1.00 73.09 394 A 1 
ATOM   2984 C CD2 . LEU A 1 394 ? -28.138 18.740  12.938  1.00 72.63 394 A 1 
ATOM   2985 N N   . LEU A 1 395 ? -28.175 18.493  18.350  1.00 88.28 395 A 1 
ATOM   2986 C CA  . LEU A 1 395 ? -27.458 18.149  19.574  1.00 87.78 395 A 1 
ATOM   2987 C C   . LEU A 1 395 ? -27.813 16.735  20.056  1.00 88.14 395 A 1 
ATOM   2988 O O   . LEU A 1 395 ? -26.919 16.000  20.468  1.00 87.24 395 A 1 
ATOM   2989 C CB  . LEU A 1 395 ? -27.756 19.217  20.644  1.00 88.51 395 A 1 
ATOM   2990 C CG  . LEU A 1 395 ? -26.995 19.015  21.966  1.00 82.91 395 A 1 
ATOM   2991 C CD1 . LEU A 1 395 ? -25.486 19.171  21.795  1.00 76.12 395 A 1 
ATOM   2992 C CD2 . LEU A 1 395 ? -27.467 20.047  22.989  1.00 75.98 395 A 1 
ATOM   2993 N N   . GLU A 1 396 ? -29.084 16.327  19.989  1.00 88.99 396 A 1 
ATOM   2994 C CA  . GLU A 1 396 ? -29.527 14.961  20.303  1.00 87.51 396 A 1 
ATOM   2995 C C   . GLU A 1 396 ? -28.783 13.937  19.433  1.00 87.86 396 A 1 
ATOM   2996 O O   . GLU A 1 396 ? -28.145 13.018  19.956  1.00 86.52 396 A 1 
ATOM   2997 C CB  . GLU A 1 396 ? -31.078 14.862  20.169  1.00 86.18 396 A 1 
ATOM   2998 C CG  . GLU A 1 396 ? -31.660 13.462  20.459  1.00 77.05 396 A 1 
ATOM   2999 C CD  . GLU A 1 396 ? -33.213 13.361  20.474  1.00 76.71 396 A 1 
ATOM   3000 O OE1 . GLU A 1 396 ? -33.749 12.226  20.631  1.00 67.38 396 A 1 
ATOM   3001 O OE2 . GLU A 1 396 ? -33.941 14.375  20.380  1.00 69.33 396 A 1 
ATOM   3002 N N   . ASN A 1 397 ? -28.774 14.135  18.114  1.00 89.56 397 A 1 
ATOM   3003 C CA  . ASN A 1 397 ? -28.128 13.220  17.173  1.00 89.14 397 A 1 
ATOM   3004 C C   . ASN A 1 397 ? -26.598 13.255  17.266  1.00 90.48 397 A 1 
ATOM   3005 O O   . ASN A 1 397 ? -25.957 12.209  17.172  1.00 89.43 397 A 1 
ATOM   3006 C CB  . ASN A 1 397 ? -28.610 13.551  15.759  1.00 87.43 397 A 1 
ATOM   3007 C CG  . ASN A 1 397 ? -30.077 13.243  15.534  1.00 82.95 397 A 1 
ATOM   3008 O OD1 . ASN A 1 397 ? -30.721 12.485  16.238  1.00 74.50 397 A 1 
ATOM   3009 N ND2 . ASN A 1 397 ? -30.649 13.810  14.501  1.00 73.73 397 A 1 
ATOM   3010 N N   . PHE A 1 398 ? -26.002 14.421  17.511  1.00 89.90 398 A 1 
ATOM   3011 C CA  . PHE A 1 398 ? -24.570 14.563  17.745  1.00 90.03 398 A 1 
ATOM   3012 C C   . PHE A 1 398 ? -24.124 13.782  18.982  1.00 91.67 398 A 1 
ATOM   3013 O O   . PHE A 1 398 ? -23.145 13.044  18.919  1.00 91.28 398 A 1 
ATOM   3014 C CB  . PHE A 1 398 ? -24.219 16.049  17.876  1.00 89.85 398 A 1 
ATOM   3015 C CG  . PHE A 1 398 ? -22.757 16.295  18.183  1.00 88.45 398 A 1 
ATOM   3016 C CD1 . PHE A 1 398 ? -22.329 16.496  19.509  1.00 81.29 398 A 1 
ATOM   3017 C CD2 . PHE A 1 398 ? -21.812 16.286  17.141  1.00 81.34 398 A 1 
ATOM   3018 C CE1 . PHE A 1 398 ? -20.966 16.692  19.790  1.00 78.91 398 A 1 
ATOM   3019 C CE2 . PHE A 1 398 ? -20.449 16.480  17.421  1.00 79.13 398 A 1 
ATOM   3020 C CZ  . PHE A 1 398 ? -20.025 16.684  18.746  1.00 82.84 398 A 1 
ATOM   3021 N N   . LEU A 1 399 ? -24.859 13.881  20.098  1.00 90.59 399 A 1 
ATOM   3022 C CA  . LEU A 1 399 ? -24.560 13.124  21.314  1.00 91.14 399 A 1 
ATOM   3023 C C   . LEU A 1 399 ? -24.692 11.614  21.092  1.00 91.96 399 A 1 
ATOM   3024 O O   . LEU A 1 399 ? -23.851 10.858  21.575  1.00 91.78 399 A 1 
ATOM   3025 C CB  . LEU A 1 399 ? -25.483 13.585  22.454  1.00 91.46 399 A 1 
ATOM   3026 C CG  . LEU A 1 399 ? -25.168 14.989  23.006  1.00 87.91 399 A 1 
ATOM   3027 C CD1 . LEU A 1 399 ? -26.258 15.385  24.004  1.00 79.70 399 A 1 
ATOM   3028 C CD2 . LEU A 1 399 ? -23.819 15.045  23.723  1.00 79.80 399 A 1 
ATOM   3029 N N   . ILE A 1 400 ? -25.710 11.171  20.339  1.00 89.58 400 A 1 
ATOM   3030 C CA  . ILE A 1 400 ? -25.878 9.758   19.965  1.00 89.43 400 A 1 
ATOM   3031 C C   . ILE A 1 400 ? -24.694 9.289   19.120  1.00 90.42 400 A 1 
ATOM   3032 O O   . ILE A 1 400 ? -24.119 8.244   19.419  1.00 90.67 400 A 1 
ATOM   3033 C CB  . ILE A 1 400 ? -27.223 9.530   19.235  1.00 89.37 400 A 1 
ATOM   3034 C CG1 . ILE A 1 400 ? -28.409 9.747   20.201  1.00 85.59 400 A 1 
ATOM   3035 C CG2 . ILE A 1 400 ? -27.306 8.111   18.635  1.00 84.55 400 A 1 
ATOM   3036 C CD1 . ILE A 1 400 ? -29.765 9.866   19.494  1.00 77.40 400 A 1 
ATOM   3037 N N   . ALA A 1 401 ? -24.301 10.051  18.092  1.00 89.63 401 A 1 
ATOM   3038 C CA  . ALA A 1 401 ? -23.194 9.702   17.208  1.00 88.81 401 A 1 
ATOM   3039 C C   . ALA A 1 401 ? -21.854 9.658   17.952  1.00 89.98 401 A 1 
ATOM   3040 O O   . ALA A 1 401 ? -21.084 8.717   17.775  1.00 90.00 401 A 1 
ATOM   3041 C CB  . ALA A 1 401 ? -23.160 10.707  16.057  1.00 89.81 401 A 1 
ATOM   3042 N N   . LEU A 1 402 ? -21.600 10.628  18.836  1.00 91.76 402 A 1 
ATOM   3043 C CA  . LEU A 1 402 ? -20.396 10.681  19.656  1.00 91.67 402 A 1 
ATOM   3044 C C   . LEU A 1 402 ? -20.321 9.483   20.611  1.00 92.39 402 A 1 
ATOM   3045 O O   . LEU A 1 402 ? -19.311 8.783   20.645  1.00 92.30 402 A 1 
ATOM   3046 C CB  . LEU A 1 402 ? -20.377 12.027  20.402  1.00 91.70 402 A 1 
ATOM   3047 C CG  . LEU A 1 402 ? -19.065 12.305  21.147  1.00 85.58 402 A 1 
ATOM   3048 C CD1 . LEU A 1 402 ? -17.924 12.606  20.178  1.00 77.49 402 A 1 
ATOM   3049 C CD2 . LEU A 1 402 ? -19.241 13.511  22.069  1.00 77.59 402 A 1 
ATOM   3050 N N   . ALA A 1 403 ? -21.410 9.203   21.339  1.00 92.37 403 A 1 
ATOM   3051 C CA  . ALA A 1 403 ? -21.484 8.053   22.239  1.00 91.51 403 A 1 
ATOM   3052 C C   . ALA A 1 403 ? -21.330 6.726   21.481  1.00 92.09 403 A 1 
ATOM   3053 O O   . ALA A 1 403 ? -20.605 5.841   21.933  1.00 91.52 403 A 1 
ATOM   3054 C CB  . ALA A 1 403 ? -22.814 8.115   22.999  1.00 91.65 403 A 1 
ATOM   3055 N N   . ALA A 1 404 ? -21.963 6.598   20.316  1.00 91.70 404 A 1 
ATOM   3056 C CA  . ALA A 1 404 ? -21.852 5.431   19.452  1.00 90.56 404 A 1 
ATOM   3057 C C   . ALA A 1 404 ? -20.434 5.247   18.901  1.00 91.18 404 A 1 
ATOM   3058 O O   . ALA A 1 404 ? -19.922 4.131   18.910  1.00 90.08 404 A 1 
ATOM   3059 C CB  . ALA A 1 404 ? -22.870 5.577   18.323  1.00 90.49 404 A 1 
ATOM   3060 N N   . GLY A 1 405 ? -19.771 6.332   18.482  1.00 90.45 405 A 1 
ATOM   3061 C CA  . GLY A 1 405 ? -18.382 6.312   18.031  1.00 88.73 405 A 1 
ATOM   3062 C C   . GLY A 1 405 ? -17.427 5.828   19.123  1.00 90.55 405 A 1 
ATOM   3063 O O   . GLY A 1 405 ? -16.645 4.906   18.897  1.00 89.88 405 A 1 
ATOM   3064 N N   . PHE A 1 406 ? -17.547 6.370   20.342  1.00 93.62 406 A 1 
ATOM   3065 C CA  . PHE A 1 406 ? -16.765 5.896   21.485  1.00 93.40 406 A 1 
ATOM   3066 C C   . PHE A 1 406 ? -17.072 4.441   21.839  1.00 93.77 406 A 1 
ATOM   3067 O O   . PHE A 1 406 ? -16.142 3.672   22.080  1.00 93.01 406 A 1 
ATOM   3068 C CB  . PHE A 1 406 ? -16.996 6.798   22.705  1.00 92.86 406 A 1 
ATOM   3069 C CG  . PHE A 1 406 ? -16.233 8.106   22.655  1.00 90.23 406 A 1 
ATOM   3070 C CD1 . PHE A 1 406 ? -14.827 8.095   22.650  1.00 81.04 406 A 1 
ATOM   3071 C CD2 . PHE A 1 406 ? -16.914 9.333   22.636  1.00 81.35 406 A 1 
ATOM   3072 C CE1 . PHE A 1 406 ? -14.110 9.302   22.609  1.00 77.94 406 A 1 
ATOM   3073 C CE2 . PHE A 1 406 ? -16.197 10.540  22.597  1.00 79.09 406 A 1 
ATOM   3074 C CZ  . PHE A 1 406 ? -14.793 10.525  22.580  1.00 83.08 406 A 1 
ATOM   3075 N N   . ALA A 1 407 ? -18.344 4.033   21.828  1.00 93.13 407 A 1 
ATOM   3076 C CA  . ALA A 1 407 ? -18.730 2.648   22.080  1.00 92.21 407 A 1 
ATOM   3077 C C   . ALA A 1 407 ? -18.146 1.691   21.029  1.00 92.07 407 A 1 
ATOM   3078 O O   . ALA A 1 407 ? -17.618 0.643   21.389  1.00 90.66 407 A 1 
ATOM   3079 C CB  . ALA A 1 407 ? -20.257 2.563   22.142  1.00 92.20 407 A 1 
ATOM   3080 N N   . GLY A 1 408 ? -18.179 2.068   19.742  1.00 90.56 408 A 1 
ATOM   3081 C CA  . GLY A 1 408 ? -17.583 1.300   18.647  1.00 88.28 408 A 1 
ATOM   3082 C C   . GLY A 1 408 ? -16.074 1.114   18.815  1.00 89.75 408 A 1 
ATOM   3083 O O   . GLY A 1 408 ? -15.572 -0.002  18.684  1.00 88.56 408 A 1 
ATOM   3084 N N   . ILE A 1 409 ? -15.346 2.174   19.196  1.00 92.54 409 A 1 
ATOM   3085 C CA  . ILE A 1 409 ? -13.903 2.102   19.476  1.00 92.17 409 A 1 
ATOM   3086 C C   . ILE A 1 409 ? -13.620 1.270   20.725  1.00 92.23 409 A 1 
ATOM   3087 O O   . ILE A 1 409 ? -12.739 0.418   20.685  1.00 91.20 409 A 1 
ATOM   3088 C CB  . ILE A 1 409 ? -13.287 3.505   19.598  1.00 91.60 409 A 1 
ATOM   3089 C CG1 . ILE A 1 409 ? -13.352 4.188   18.220  1.00 85.84 409 A 1 
ATOM   3090 C CG2 . ILE A 1 409 ? -11.825 3.450   20.094  1.00 84.46 409 A 1 
ATOM   3091 C CD1 . ILE A 1 409 ? -13.010 5.667   18.291  1.00 74.06 409 A 1 
ATOM   3092 N N   . LEU A 1 410 ? -14.359 1.473   21.826  1.00 93.25 410 A 1 
ATOM   3093 C CA  . LEU A 1 410 ? -14.187 0.690   23.052  1.00 92.41 410 A 1 
ATOM   3094 C C   . LEU A 1 410 ? -14.409 -0.798  22.795  1.00 92.17 410 A 1 
ATOM   3095 O O   . LEU A 1 410 ? -13.603 -1.618  23.230  1.00 92.53 410 A 1 
ATOM   3096 C CB  . LEU A 1 410 ? -15.147 1.193   24.142  1.00 93.27 410 A 1 
ATOM   3097 C CG  . LEU A 1 410 ? -14.734 2.519   24.799  1.00 84.88 410 A 1 
ATOM   3098 C CD1 . LEU A 1 410 ? -15.856 2.988   25.727  1.00 77.28 410 A 1 
ATOM   3099 C CD2 . LEU A 1 410 ? -13.455 2.383   25.626  1.00 78.18 410 A 1 
ATOM   3100 N N   . PHE A 1 411 ? -15.452 -1.145  22.038  1.00 93.46 411 A 1 
ATOM   3101 C CA  . PHE A 1 411 ? -15.700 -2.523  21.634  1.00 92.30 411 A 1 
ATOM   3102 C C   . PHE A 1 411 ? -14.569 -3.053  20.743  1.00 92.37 411 A 1 
ATOM   3103 O O   . PHE A 1 411 ? -14.074 -4.155  20.976  1.00 90.67 411 A 1 
ATOM   3104 C CB  . PHE A 1 411 ? -17.068 -2.616  20.949  1.00 91.21 411 A 1 
ATOM   3105 C CG  . PHE A 1 411 ? -17.472 -4.042  20.650  1.00 82.14 411 A 1 
ATOM   3106 C CD1 . PHE A 1 411 ? -17.457 -4.526  19.331  1.00 72.46 411 A 1 
ATOM   3107 C CD2 . PHE A 1 411 ? -17.832 -4.904  21.703  1.00 70.72 411 A 1 
ATOM   3108 C CE1 . PHE A 1 411 ? -17.809 -5.859  19.067  1.00 64.66 411 A 1 
ATOM   3109 C CE2 . PHE A 1 411 ? -18.176 -6.237  21.437  1.00 65.10 411 A 1 
ATOM   3110 C CZ  . PHE A 1 411 ? -18.165 -6.716  20.116  1.00 66.46 411 A 1 
ATOM   3111 N N   . GLY A 1 412 ? -14.080 -2.242  19.800  1.00 89.60 412 A 1 
ATOM   3112 C CA  . GLY A 1 412 ? -12.916 -2.558  18.975  1.00 87.33 412 A 1 
ATOM   3113 C C   . GLY A 1 412 ? -11.647 -2.798  19.792  1.00 88.11 412 A 1 
ATOM   3114 O O   . GLY A 1 412 ? -10.947 -3.783  19.571  1.00 87.51 412 A 1 
ATOM   3115 N N   . LEU A 1 413 ? -11.377 -1.962  20.798  1.00 92.75 413 A 1 
ATOM   3116 C CA  . LEU A 1 413 ? -10.246 -2.130  21.711  1.00 91.58 413 A 1 
ATOM   3117 C C   . LEU A 1 413 ? -10.348 -3.410  22.536  1.00 91.86 413 A 1 
ATOM   3118 O O   . LEU A 1 413 ? -9.354  -4.121  22.692  1.00 91.25 413 A 1 
ATOM   3119 C CB  . LEU A 1 413 ? -10.166 -0.923  22.656  1.00 91.74 413 A 1 
ATOM   3120 C CG  . LEU A 1 413 ? -9.664  0.365   21.988  1.00 84.70 413 A 1 
ATOM   3121 C CD1 . LEU A 1 413 ? -9.762  1.524   22.978  1.00 76.79 413 A 1 
ATOM   3122 C CD2 . LEU A 1 413 ? -8.213  0.207   21.553  1.00 77.72 413 A 1 
ATOM   3123 N N   . CYS A 1 414 ? -11.540 -3.717  23.056  1.00 93.61 414 A 1 
ATOM   3124 C CA  . CYS A 1 414 ? -11.787 -4.974  23.757  1.00 92.93 414 A 1 
ATOM   3125 C C   . CYS A 1 414 ? -11.569 -6.177  22.832  1.00 92.83 414 A 1 
ATOM   3126 O O   . CYS A 1 414 ? -10.927 -7.141  23.239  1.00 91.70 414 A 1 
ATOM   3127 C CB  . CYS A 1 414 ? -13.210 -4.971  24.327  1.00 93.39 414 A 1 
ATOM   3128 S SG  . CYS A 1 414 ? -13.302 -3.828  25.738  1.00 84.79 414 A 1 
ATOM   3129 N N   . PHE A 1 415 ? -12.034 -6.096  21.587  1.00 91.41 415 A 1 
ATOM   3130 C CA  . PHE A 1 415 ? -11.857 -7.135  20.576  1.00 90.19 415 A 1 
ATOM   3131 C C   . PHE A 1 415 ? -10.380 -7.337  20.200  1.00 90.55 415 A 1 
ATOM   3132 O O   . PHE A 1 415 ? -9.896  -8.466  20.224  1.00 89.31 415 A 1 
ATOM   3133 C CB  . PHE A 1 415 ? -12.716 -6.776  19.362  1.00 89.37 415 A 1 
ATOM   3134 C CG  . PHE A 1 415 ? -12.664 -7.808  18.263  1.00 88.90 415 A 1 
ATOM   3135 C CD1 . PHE A 1 415 ? -11.919 -7.562  17.094  1.00 83.03 415 A 1 
ATOM   3136 C CD2 . PHE A 1 415 ? -13.370 -9.016  18.406  1.00 83.79 415 A 1 
ATOM   3137 C CE1 . PHE A 1 415 ? -11.895 -8.518  16.068  1.00 81.92 415 A 1 
ATOM   3138 C CE2 . PHE A 1 415 ? -13.343 -9.972  17.382  1.00 82.50 415 A 1 
ATOM   3139 C CZ  . PHE A 1 415 ? -12.606 -9.722  16.209  1.00 84.88 415 A 1 
ATOM   3140 N N   . LEU A 1 416 ? -9.622  -6.259  19.955  1.00 91.10 416 A 1 
ATOM   3141 C CA  . LEU A 1 416 ? -8.181  -6.339  19.686  1.00 89.92 416 A 1 
ATOM   3142 C C   . LEU A 1 416 ? -7.409  -6.922  20.872  1.00 90.12 416 A 1 
ATOM   3143 O O   . LEU A 1 416 ? -6.571  -7.797  20.686  1.00 89.04 416 A 1 
ATOM   3144 C CB  . LEU A 1 416 ? -7.618  -4.954  19.326  1.00 88.96 416 A 1 
ATOM   3145 C CG  . LEU A 1 416 ? -8.042  -4.405  17.954  1.00 84.84 416 A 1 
ATOM   3146 C CD1 . LEU A 1 416 ? -7.393  -3.035  17.742  1.00 78.32 416 A 1 
ATOM   3147 C CD2 . LEU A 1 416 ? -7.637  -5.323  16.805  1.00 78.69 416 A 1 
ATOM   3148 N N   . ARG A 1 417 ? -7.719  -6.492  22.105  1.00 92.38 417 A 1 
ATOM   3149 C CA  . ARG A 1 417 ? -7.114  -7.081  23.312  1.00 91.96 417 A 1 
ATOM   3150 C C   . ARG A 1 417 ? -7.445  -8.559  23.464  1.00 93.06 417 A 1 
ATOM   3151 O O   . ARG A 1 417 ? -6.582  -9.321  23.888  1.00 92.43 417 A 1 
ATOM   3152 C CB  . ARG A 1 417 ? -7.563  -6.330  24.571  1.00 92.28 417 A 1 
ATOM   3153 C CG  . ARG A 1 417 ? -6.829  -4.997  24.738  1.00 82.10 417 A 1 
ATOM   3154 C CD  . ARG A 1 417 ? -7.229  -4.369  26.072  1.00 78.11 417 A 1 
ATOM   3155 N NE  . ARG A 1 417 ? -6.531  -3.085  26.296  1.00 69.65 417 A 1 
ATOM   3156 C CZ  . ARG A 1 417 ? -7.049  -1.965  26.764  1.00 63.00 417 A 1 
ATOM   3157 N NH1 . ARG A 1 417 ? -8.310  -1.862  27.083  1.00 57.78 417 A 1 
ATOM   3158 N NH2 . ARG A 1 417 ? -6.300  -0.910  26.920  1.00 57.53 417 A 1 
ATOM   3159 N N   . PHE A 1 418 ? -8.670  -8.964  23.135  1.00 91.42 418 A 1 
ATOM   3160 C CA  . PHE A 1 418 ? -9.074  -10.365 23.152  1.00 90.98 418 A 1 
ATOM   3161 C C   . PHE A 1 418 ? -8.267  -11.191 22.141  1.00 91.68 418 A 1 
ATOM   3162 O O   . PHE A 1 418 ? -7.691  -12.203 22.529  1.00 90.66 418 A 1 
ATOM   3163 C CB  . PHE A 1 418 ? -10.587 -10.458 22.919  1.00 92.01 418 A 1 
ATOM   3164 C CG  . PHE A 1 418 ? -11.101 -11.879 22.866  1.00 90.02 418 A 1 
ATOM   3165 C CD1 . PHE A 1 418 ? -11.406 -12.474 21.629  1.00 82.85 418 A 1 
ATOM   3166 C CD2 . PHE A 1 418 ? -11.254 -12.614 24.052  1.00 84.48 418 A 1 
ATOM   3167 C CE1 . PHE A 1 418 ? -11.863 -13.798 21.585  1.00 83.06 418 A 1 
ATOM   3168 C CE2 . PHE A 1 418 ? -11.708 -13.940 24.006  1.00 84.34 418 A 1 
ATOM   3169 C CZ  . PHE A 1 418 ? -12.015 -14.530 22.770  1.00 84.93 418 A 1 
ATOM   3170 N N   . ILE A 1 419 ? -8.136  -10.724 20.894  1.00 91.27 419 A 1 
ATOM   3171 C CA  . ILE A 1 419 ? -7.322  -11.385 19.859  1.00 89.58 419 A 1 
ATOM   3172 C C   . ILE A 1 419 ? -5.853  -11.467 20.281  1.00 89.91 419 A 1 
ATOM   3173 O O   . ILE A 1 419 ? -5.277  -12.549 20.256  1.00 88.36 419 A 1 
ATOM   3174 C CB  . ILE A 1 419 ? -7.492  -10.680 18.496  1.00 88.05 419 A 1 
ATOM   3175 C CG1 . ILE A 1 419 ? -8.896  -11.002 17.944  1.00 81.03 419 A 1 
ATOM   3176 C CG2 . ILE A 1 419 ? -6.405  -11.105 17.492  1.00 78.63 419 A 1 
ATOM   3177 C CD1 . ILE A 1 419 ? -9.211  -10.332 16.609  1.00 69.77 419 A 1 
ATOM   3178 N N   . ASN A 1 420 ? -5.260  -10.358 20.731  1.00 89.94 420 A 1 
ATOM   3179 C CA  . ASN A 1 420 ? -3.863  -10.330 21.169  1.00 89.80 420 A 1 
ATOM   3180 C C   . ASN A 1 420 ? -3.612  -11.294 22.343  1.00 91.10 420 A 1 
ATOM   3181 O O   . ASN A 1 420 ? -2.551  -11.899 22.435  1.00 90.13 420 A 1 
ATOM   3182 C CB  . ASN A 1 420 ? -3.478  -8.892  21.554  1.00 88.75 420 A 1 
ATOM   3183 C CG  . ASN A 1 420 ? -3.361  -7.933  20.383  1.00 86.33 420 A 1 
ATOM   3184 O OD1 . ASN A 1 420 ? -3.500  -8.263  19.223  1.00 79.12 420 A 1 
ATOM   3185 N ND2 . ASN A 1 420 ? -3.081  -6.679  20.662  1.00 79.63 420 A 1 
ATOM   3186 N N   . ARG A 1 421 ? -4.594  -11.468 23.236  1.00 91.88 421 A 1 
ATOM   3187 C CA  . ARG A 1 421 ? -4.498  -12.389 24.373  1.00 92.86 421 A 1 
ATOM   3188 C C   . ARG A 1 421 ? -4.592  -13.860 23.974  1.00 93.70 421 A 1 
ATOM   3189 O O   . ARG A 1 421 ? -4.089  -14.700 24.713  1.00 91.16 421 A 1 
ATOM   3190 C CB  . ARG A 1 421 ? -5.561  -12.008 25.415  1.00 93.31 421 A 1 
ATOM   3191 C CG  . ARG A 1 421 ? -5.293  -12.653 26.778  1.00 83.60 421 A 1 
ATOM   3192 C CD  . ARG A 1 421 ? -6.311  -12.146 27.803  1.00 80.66 421 A 1 
ATOM   3193 N NE  . ARG A 1 421 ? -5.964  -12.584 29.164  1.00 72.02 421 A 1 
ATOM   3194 C CZ  . ARG A 1 421 ? -6.548  -12.206 30.290  1.00 65.10 421 A 1 
ATOM   3195 N NH1 . ARG A 1 421 ? -7.569  -11.399 30.292  1.00 59.32 421 A 1 
ATOM   3196 N NH2 . ARG A 1 421 ? -6.106  -12.634 31.441  1.00 55.62 421 A 1 
ATOM   3197 N N   . MET A 1 422 ? -5.226  -14.177 22.837  1.00 91.05 422 A 1 
ATOM   3198 C CA  . MET A 1 422 ? -5.288  -15.555 22.331  1.00 91.49 422 A 1 
ATOM   3199 C C   . MET A 1 422 ? -3.941  -16.049 21.792  1.00 92.11 422 A 1 
ATOM   3200 O O   . MET A 1 422 ? -3.781  -17.259 21.648  1.00 89.84 422 A 1 
ATOM   3201 C CB  . MET A 1 422 ? -6.377  -15.704 21.256  1.00 91.76 422 A 1 
ATOM   3202 C CG  . MET A 1 422 ? -7.790  -15.595 21.850  1.00 85.74 422 A 1 
ATOM   3203 S SD  . MET A 1 422 ? -9.135  -16.050 20.716  1.00 79.91 422 A 1 
ATOM   3204 C CE  . MET A 1 422 ? -8.974  -14.768 19.454  1.00 67.00 422 A 1 
ATOM   3205 N N   . GLY A 1 423 ? -2.979  -15.154 21.510  1.00 89.09 423 A 1 
ATOM   3206 C CA  . GLY A 1 423 ? -1.645  -15.544 21.053  1.00 90.12 423 A 1 
ATOM   3207 C C   . GLY A 1 423 ? -1.670  -16.381 19.774  1.00 91.41 423 A 1 
ATOM   3208 O O   . GLY A 1 423 ? -0.978  -17.388 19.690  1.00 87.83 423 A 1 
ATOM   3209 N N   . ILE A 1 424 ? -2.502  -16.009 18.810  1.00 89.21 424 A 1 
ATOM   3210 C CA  . ILE A 1 424 ? -2.684  -16.767 17.564  1.00 88.66 424 A 1 
ATOM   3211 C C   . ILE A 1 424 ? -1.351  -16.816 16.819  1.00 88.88 424 A 1 
ATOM   3212 O O   . ILE A 1 424 ? -0.824  -15.775 16.417  1.00 87.19 424 A 1 
ATOM   3213 C CB  . ILE A 1 424 ? -3.804  -16.163 16.688  1.00 88.14 424 A 1 
ATOM   3214 C CG1 . ILE A 1 424 ? -5.153  -16.175 17.438  1.00 83.89 424 A 1 
ATOM   3215 C CG2 . ILE A 1 424 ? -3.926  -16.935 15.357  1.00 82.02 424 A 1 
ATOM   3216 C CD1 . ILE A 1 424 ? -6.281  -15.425 16.715  1.00 75.95 424 A 1 
ATOM   3217 N N   . ILE A 1 425 ? -0.831  -18.028 16.619  1.00 88.41 425 A 1 
ATOM   3218 C CA  . ILE A 1 425 ? 0.382   -18.277 15.840  1.00 88.30 425 A 1 
ATOM   3219 C C   . ILE A 1 425 ? -0.001  -18.314 14.363  1.00 87.64 425 A 1 
ATOM   3220 O O   . ILE A 1 425 ? -0.919  -19.030 13.967  1.00 86.13 425 A 1 
ATOM   3221 C CB  . ILE A 1 425 ? 1.086   -19.574 16.296  1.00 88.25 425 A 1 
ATOM   3222 C CG1 . ILE A 1 425 ? 1.442   -19.498 17.803  1.00 81.51 425 A 1 
ATOM   3223 C CG2 . ILE A 1 425 ? 2.352   -19.815 15.453  1.00 79.64 425 A 1 
ATOM   3224 C CD1 . ILE A 1 425 ? 1.966   -20.813 18.393  1.00 71.84 425 A 1 
ATOM   3225 N N   . ILE A 1 426 ? 0.705   -17.536 13.550  1.00 85.98 426 A 1 
ATOM   3226 C CA  . ILE A 1 426 ? 0.520   -17.468 12.105  1.00 84.81 426 A 1 
ATOM   3227 C C   . ILE A 1 426 ? 1.449   -18.509 11.471  1.00 84.97 426 A 1 
ATOM   3228 O O   . ILE A 1 426 ? 2.663   -18.343 11.541  1.00 83.50 426 A 1 
ATOM   3229 C CB  . ILE A 1 426 ? 0.797   -16.038 11.594  1.00 83.41 426 A 1 
ATOM   3230 C CG1 . ILE A 1 426 ? -0.120  -15.008 12.291  1.00 79.68 426 A 1 
ATOM   3231 C CG2 . ILE A 1 426 ? 0.594   -15.990 10.070  1.00 77.75 426 A 1 
ATOM   3232 C CD1 . ILE A 1 426 ? 0.326   -13.561 12.063  1.00 72.50 426 A 1 
ATOM   3233 N N   . PRO A 1 427 ? 0.914   -19.579 10.839  1.00 82.38 427 A 1 
ATOM   3234 C CA  . PRO A 1 427 ? 1.743   -20.661 10.307  1.00 80.53 427 A 1 
ATOM   3235 C C   . PRO A 1 427 ? 2.448   -20.313 8.993   1.00 79.82 427 A 1 
ATOM   3236 O O   . PRO A 1 427 ? 3.292   -21.067 8.530   1.00 75.78 427 A 1 
ATOM   3237 C CB  . PRO A 1 427 ? 0.770   -21.830 10.123  1.00 80.45 427 A 1 
ATOM   3238 C CG  . PRO A 1 427 ? -0.554  -21.136 9.805   1.00 80.23 427 A 1 
ATOM   3239 C CD  . PRO A 1 427 ? -0.496  -19.885 10.677  1.00 84.42 427 A 1 
ATOM   3240 N N   . ASN A 1 428 ? 2.064   -19.213 8.341   1.00 74.96 428 A 1 
ATOM   3241 C CA  . ASN A 1 428 ? 2.636   -18.780 7.074   1.00 72.70 428 A 1 
ATOM   3242 C C   . ASN A 1 428 ? 3.603   -17.610 7.316   1.00 73.33 428 A 1 
ATOM   3243 O O   . ASN A 1 428 ? 3.160   -16.518 7.686   1.00 71.03 428 A 1 
ATOM   3244 C CB  . ASN A 1 428 ? 1.480   -18.438 6.121   1.00 70.34 428 A 1 
ATOM   3245 C CG  . ASN A 1 428 ? 1.957   -18.004 4.750   1.00 65.93 428 A 1 
ATOM   3246 O OD1 . ASN A 1 428 ? 2.722   -17.078 4.589   1.00 61.26 428 A 1 
ATOM   3247 N ND2 . ASN A 1 428 ? 1.508   -18.639 3.694   1.00 61.44 428 A 1 
ATOM   3248 N N   . ASP A 1 429 ? 4.888   -17.830 7.044   1.00 72.05 429 A 1 
ATOM   3249 C CA  . ASP A 1 429 ? 5.962   -16.859 7.298   1.00 71.38 429 A 1 
ATOM   3250 C C   . ASP A 1 429 ? 5.776   -15.542 6.534   1.00 71.36 429 A 1 
ATOM   3251 O O   . ASP A 1 429 ? 6.077   -14.468 7.053   1.00 69.37 429 A 1 
ATOM   3252 C CB  . ASP A 1 429 ? 7.314   -17.494 6.934   1.00 69.07 429 A 1 
ATOM   3253 C CG  . ASP A 1 429 ? 7.584   -18.759 7.753   1.00 64.18 429 A 1 
ATOM   3254 O OD1 . ASP A 1 429 ? 7.265   -18.734 8.959   1.00 60.23 429 A 1 
ATOM   3255 O OD2 . ASP A 1 429 ? 7.994   -19.755 7.126   1.00 59.12 429 A 1 
ATOM   3256 N N   . LEU A 1 430 ? 5.195   -15.597 5.329   1.00 69.87 430 A 1 
ATOM   3257 C CA  . LEU A 1 430 ? 4.901   -14.401 4.542   1.00 69.09 430 A 1 
ATOM   3258 C C   . LEU A 1 430 ? 3.804   -13.559 5.208   1.00 71.69 430 A 1 
ATOM   3259 O O   . LEU A 1 430 ? 3.920   -12.340 5.299   1.00 70.88 430 A 1 
ATOM   3260 C CB  . LEU A 1 430 ? 4.564   -14.832 3.104   1.00 65.65 430 A 1 
ATOM   3261 C CG  . LEU A 1 430 ? 4.490   -13.666 2.102   1.00 59.49 430 A 1 
ATOM   3262 C CD1 . LEU A 1 430 ? 4.926   -14.149 0.721   1.00 53.91 430 A 1 
ATOM   3263 C CD2 . LEU A 1 430 ? 3.069   -13.115 1.957   1.00 53.39 430 A 1 
ATOM   3264 N N   . ILE A 1 431 ? 2.742   -14.183 5.727   1.00 70.12 431 A 1 
ATOM   3265 C CA  . ILE A 1 431 ? 1.694   -13.455 6.460   1.00 71.79 431 A 1 
ATOM   3266 C C   . ILE A 1 431 ? 2.225   -12.971 7.818   1.00 73.61 431 A 1 
ATOM   3267 O O   . ILE A 1 431 ? 1.886   -11.870 8.255   1.00 72.59 431 A 1 
ATOM   3268 C CB  . ILE A 1 431 ? 0.420   -14.317 6.604   1.00 71.48 431 A 1 
ATOM   3269 C CG1 . ILE A 1 431 ? -0.125  -14.718 5.211   1.00 69.25 431 A 1 
ATOM   3270 C CG2 . ILE A 1 431 ? -0.665  -13.565 7.403   1.00 67.80 431 A 1 
ATOM   3271 C CD1 . ILE A 1 431 ? -1.366  -15.621 5.246   1.00 61.25 431 A 1 
ATOM   3272 N N   . ALA A 1 432 ? 3.076   -13.760 8.468   1.00 75.39 432 A 1 
ATOM   3273 C CA  . ALA A 1 432 ? 3.726   -13.392 9.717   1.00 75.17 432 A 1 
ATOM   3274 C C   . ALA A 1 432 ? 4.613   -12.147 9.548   1.00 75.10 432 A 1 
ATOM   3275 O O   . ALA A 1 432 ? 4.485   -11.209 10.337  1.00 73.07 432 A 1 
ATOM   3276 C CB  . ALA A 1 432 ? 4.515   -14.602 10.228  1.00 75.56 432 A 1 
ATOM   3277 N N   . SER A 1 433 ? 5.422   -12.076 8.484   1.00 74.35 433 A 1 
ATOM   3278 C CA  . SER A 1 433 ? 6.264   -10.910 8.189   1.00 72.08 433 A 1 
ATOM   3279 C C   . SER A 1 433 ? 5.432   -9.656  7.906   1.00 72.51 433 A 1 
ATOM   3280 O O   . SER A 1 433 ? 5.707   -8.596  8.469   1.00 70.75 433 A 1 
ATOM   3281 C CB  . SER A 1 433 ? 7.237   -11.208 7.039   1.00 69.71 433 A 1 
ATOM   3282 O OG  . SER A 1 433 ? 6.571   -11.322 5.801   1.00 60.39 433 A 1 
ATOM   3283 N N   . LEU A 1 434 ? 4.323   -9.777  7.154   1.00 71.86 434 A 1 
ATOM   3284 C CA  . LEU A 1 434 ? 3.389   -8.669  6.890   1.00 70.63 434 A 1 
ATOM   3285 C C   . LEU A 1 434 ? 2.774   -8.098  8.174   1.00 72.90 434 A 1 
ATOM   3286 O O   . LEU A 1 434 ? 2.576   -6.890  8.292   1.00 71.10 434 A 1 
ATOM   3287 C CB  . LEU A 1 434 ? 2.246   -9.143  5.969   1.00 67.65 434 A 1 
ATOM   3288 C CG  . LEU A 1 434 ? 2.646   -9.565  4.544   1.00 63.17 434 A 1 
ATOM   3289 C CD1 . LEU A 1 434 ? 1.406   -10.047 3.780   1.00 60.05 434 A 1 
ATOM   3290 C CD2 . LEU A 1 434 ? 3.283   -8.454  3.747   1.00 58.57 434 A 1 
ATOM   3291 N N   . LEU A 1 435 ? 2.444   -8.964  9.136   1.00 73.92 435 A 1 
ATOM   3292 C CA  . LEU A 1 435 ? 1.807   -8.565  10.396  1.00 73.31 435 A 1 
ATOM   3293 C C   . LEU A 1 435 ? 2.818   -8.222  11.502  1.00 73.47 435 A 1 
ATOM   3294 O O   . LEU A 1 435 ? 2.416   -7.782  12.581  1.00 68.36 435 A 1 
ATOM   3295 C CB  . LEU A 1 435 ? 0.771   -9.630  10.782  1.00 72.50 435 A 1 
ATOM   3296 C CG  . LEU A 1 435 ? -0.434  -9.667  9.814   1.00 72.28 435 A 1 
ATOM   3297 C CD1 . LEU A 1 435 ? -1.314  -10.877 10.102  1.00 68.35 435 A 1 
ATOM   3298 C CD2 . LEU A 1 435 ? -1.320  -8.421  9.941   1.00 68.03 435 A 1 
ATOM   3299 N N   . GLY A 1 436 ? 4.115   -8.339  11.212  1.00 73.05 436 A 1 
ATOM   3300 C CA  . GLY A 1 436 ? 5.220   -7.940  12.084  1.00 70.59 436 A 1 
ATOM   3301 C C   . GLY A 1 436 ? 5.604   -8.996  13.123  1.00 72.04 436 A 1 
ATOM   3302 O O   . GLY A 1 436 ? 6.045   -8.624  14.206  1.00 66.87 436 A 1 
ATOM   3303 N N   . GLY A 1 437 ? 5.399   -10.280 12.832  1.00 70.98 437 A 1 
ATOM   3304 C CA  . GLY A 1 437 ? 5.886   -11.393 13.647  1.00 74.10 437 A 1 
ATOM   3305 C C   . GLY A 1 437 ? 5.007   -12.644 13.580  1.00 78.62 437 A 1 
ATOM   3306 O O   . GLY A 1 437 ? 3.855   -12.591 13.150  1.00 75.93 437 A 1 
ATOM   3307 N N   . ALA A 1 438 ? 5.527   -13.767 14.069  1.00 78.68 438 A 1 
ATOM   3308 C CA  . ALA A 1 438 ? 4.850   -15.069 14.052  1.00 81.26 438 A 1 
ATOM   3309 C C   . ALA A 1 438 ? 3.597   -15.136 14.950  1.00 84.08 438 A 1 
ATOM   3310 O O   . ALA A 1 438 ? 2.740   -15.994 14.756  1.00 81.54 438 A 1 
ATOM   3311 C CB  . ALA A 1 438 ? 5.868   -16.135 14.464  1.00 78.78 438 A 1 
ATOM   3312 N N   . VAL A 1 439 ? 3.467   -14.237 15.925  1.00 84.27 439 A 1 
ATOM   3313 C CA  . VAL A 1 439 ? 2.290   -14.120 16.795  1.00 86.06 439 A 1 
ATOM   3314 C C   . VAL A 1 439 ? 1.510   -12.868 16.411  1.00 86.06 439 A 1 
ATOM   3315 O O   . VAL A 1 439 ? 2.067   -11.771 16.369  1.00 84.23 439 A 1 
ATOM   3316 C CB  . VAL A 1 439 ? 2.675   -14.107 18.286  1.00 85.99 439 A 1 
ATOM   3317 C CG1 . VAL A 1 439 ? 1.424   -14.063 19.178  1.00 76.82 439 A 1 
ATOM   3318 C CG2 . VAL A 1 439 ? 3.471   -15.363 18.666  1.00 78.07 439 A 1 
ATOM   3319 N N   . LEU A 1 440 ? 0.208   -13.015 16.168  1.00 83.88 440 A 1 
ATOM   3320 C CA  . LEU A 1 440 ? -0.663  -11.902 15.811  1.00 83.04 440 A 1 
ATOM   3321 C C   . LEU A 1 440 ? -0.760  -10.897 16.965  1.00 84.82 440 A 1 
ATOM   3322 O O   . LEU A 1 440 ? -1.411  -11.157 17.978  1.00 83.59 440 A 1 
ATOM   3323 C CB  . LEU A 1 440 ? -2.042  -12.447 15.398  1.00 81.39 440 A 1 
ATOM   3324 C CG  . LEU A 1 440 ? -3.049  -11.361 14.972  1.00 78.33 440 A 1 
ATOM   3325 C CD1 . LEU A 1 440 ? -2.590  -10.587 13.735  1.00 72.14 440 A 1 
ATOM   3326 C CD2 . LEU A 1 440 ? -4.396  -12.006 14.642  1.00 73.08 440 A 1 
ATOM   3327 N N   . GLN A 1 441 ? -0.162  -9.725  16.776  1.00 87.18 441 A 1 
ATOM   3328 C CA  . GLN A 1 441 ? -0.269  -8.583  17.681  1.00 86.59 441 A 1 
ATOM   3329 C C   . GLN A 1 441 ? -0.668  -7.329  16.905  1.00 86.29 441 A 1 
ATOM   3330 O O   . GLN A 1 441 ? 0.046   -6.862  16.018  1.00 83.70 441 A 1 
ATOM   3331 C CB  . GLN A 1 441 ? 1.037   -8.363  18.461  1.00 84.84 441 A 1 
ATOM   3332 C CG  . GLN A 1 441 ? 1.324   -9.506  19.445  1.00 75.92 441 A 1 
ATOM   3333 C CD  . GLN A 1 441 ? 2.476   -9.203  20.395  1.00 72.73 441 A 1 
ATOM   3334 O OE1 . GLN A 1 441 ? 3.044   -8.123  20.418  1.00 64.03 441 A 1 
ATOM   3335 N NE2 . GLN A 1 441 ? 2.855   -10.132 21.241  1.00 61.14 441 A 1 
ATOM   3336 N N   . VAL A 1 442 ? -1.824  -6.765  17.256  1.00 85.28 442 A 1 
ATOM   3337 C CA  . VAL A 1 442 ? -2.323  -5.519  16.668  1.00 85.04 442 A 1 
ATOM   3338 C C   . VAL A 1 442 ? -2.278  -4.423  17.721  1.00 85.87 442 A 1 
ATOM   3339 O O   . VAL A 1 442 ? -2.993  -4.459  18.725  1.00 84.11 442 A 1 
ATOM   3340 C CB  . VAL A 1 442 ? -3.722  -5.678  16.051  1.00 83.95 442 A 1 
ATOM   3341 C CG1 . VAL A 1 442 ? -4.111  -4.401  15.287  1.00 77.19 442 A 1 
ATOM   3342 C CG2 . VAL A 1 442 ? -3.783  -6.848  15.061  1.00 77.16 442 A 1 
ATOM   3343 N N   . GLU A 1 443 ? -1.430  -3.431  17.488  1.00 84.64 443 A 1 
ATOM   3344 C CA  . GLU A 1 443 ? -1.300  -2.258  18.346  1.00 83.95 443 A 1 
ATOM   3345 C C   . GLU A 1 443 ? -2.382  -1.219  18.061  1.00 84.23 443 A 1 
ATOM   3346 O O   . GLU A 1 443 ? -2.852  -1.036  16.936  1.00 80.92 443 A 1 
ATOM   3347 C CB  . GLU A 1 443 ? 0.091   -1.642  18.205  1.00 80.62 443 A 1 
ATOM   3348 C CG  . GLU A 1 443 ? 1.181   -2.574  18.762  1.00 69.76 443 A 1 
ATOM   3349 C CD  . GLU A 1 443 ? 2.585   -1.963  18.646  1.00 66.24 443 A 1 
ATOM   3350 O OE1 . GLU A 1 443 ? 3.523   -2.644  19.095  1.00 58.60 443 A 1 
ATOM   3351 O OE2 . GLU A 1 443 ? 2.688   -0.835  18.098  1.00 57.47 443 A 1 
ATOM   3352 N N   . LEU A 1 444 ? -2.763  -0.484  19.101  1.00 83.92 444 A 1 
ATOM   3353 C CA  . LEU A 1 444 ? -3.660  0.655   18.978  1.00 83.32 444 A 1 
ATOM   3354 C C   . LEU A 1 444 ? -2.949  1.805   18.249  1.00 84.46 444 A 1 
ATOM   3355 O O   . LEU A 1 444 ? -1.965  2.347   18.748  1.00 81.16 444 A 1 
ATOM   3356 C CB  . LEU A 1 444 ? -4.118  1.085   20.387  1.00 80.39 444 A 1 
ATOM   3357 C CG  . LEU A 1 444 ? -4.897  2.411   20.415  1.00 70.07 444 A 1 
ATOM   3358 C CD1 . LEU A 1 444 ? -6.213  2.328   19.649  1.00 62.94 444 A 1 
ATOM   3359 C CD2 . LEU A 1 444 ? -5.205  2.809   21.861  1.00 62.74 444 A 1 
ATOM   3360 N N   . SER A 1 445 ? -3.530  2.272   17.142  1.00 84.64 445 A 1 
ATOM   3361 C CA  . SER A 1 445 ? -3.147  3.537   16.510  1.00 85.39 445 A 1 
ATOM   3362 C C   . SER A 1 445 ? -4.083  4.664   16.969  1.00 87.99 445 A 1 
ATOM   3363 O O   . SER A 1 445 ? -5.260  4.671   16.588  1.00 86.27 445 A 1 
ATOM   3364 C CB  . SER A 1 445 ? -3.163  3.389   14.991  1.00 82.12 445 A 1 
ATOM   3365 O OG  . SER A 1 445 ? -2.769  4.613   14.394  1.00 71.42 445 A 1 
ATOM   3366 N N   . PRO A 1 446 ? -3.595  5.658   17.756  1.00 88.42 446 A 1 
ATOM   3367 C CA  . PRO A 1 446 ? -4.415  6.788   18.199  1.00 89.68 446 A 1 
ATOM   3368 C C   . PRO A 1 446 ? -4.981  7.607   17.036  1.00 90.96 446 A 1 
ATOM   3369 O O   . PRO A 1 446 ? -6.110  8.087   17.101  1.00 90.10 446 A 1 
ATOM   3370 C CB  . PRO A 1 446 ? -3.496  7.645   19.078  1.00 88.61 446 A 1 
ATOM   3371 C CG  . PRO A 1 446 ? -2.441  6.660   19.576  1.00 84.93 446 A 1 
ATOM   3372 C CD  . PRO A 1 446 ? -2.281  5.716   18.393  1.00 86.98 446 A 1 
ATOM   3373 N N   . HIS A 1 447 ? -4.230  7.713   15.940  1.00 91.83 447 A 1 
ATOM   3374 C CA  . HIS A 1 447 ? -4.658  8.407   14.727  1.00 91.88 447 A 1 
ATOM   3375 C C   . HIS A 1 447 ? -5.889  7.742   14.089  1.00 92.95 447 A 1 
ATOM   3376 O O   . HIS A 1 447 ? -6.876  8.418   13.796  1.00 91.98 447 A 1 
ATOM   3377 C CB  . HIS A 1 447 ? -3.476  8.458   13.755  1.00 90.52 447 A 1 
ATOM   3378 C CG  . HIS A 1 447 ? -3.815  9.137   12.456  1.00 81.55 447 A 1 
ATOM   3379 N ND1 . HIS A 1 447 ? -4.131  8.514   11.274  1.00 69.94 447 A 1 
ATOM   3380 C CD2 . HIS A 1 447 ? -3.877  10.487  12.231  1.00 68.75 447 A 1 
ATOM   3381 C CE1 . HIS A 1 447 ? -4.368  9.468   10.357  1.00 65.13 447 A 1 
ATOM   3382 N NE2 . HIS A 1 447 ? -4.226  10.686  10.897  1.00 68.81 447 A 1 
ATOM   3383 N N   . ILE A 1 448 ? -5.885  6.413   13.948  1.00 89.51 448 A 1 
ATOM   3384 C CA  . ILE A 1 448 ? -7.022  5.657   13.390  1.00 90.48 448 A 1 
ATOM   3385 C C   . ILE A 1 448 ? -8.241  5.749   14.318  1.00 91.60 448 A 1 
ATOM   3386 O O   . ILE A 1 448 ? -9.366  5.909   13.845  1.00 90.54 448 A 1 
ATOM   3387 C CB  . ILE A 1 448 ? -6.627  4.189   13.111  1.00 89.91 448 A 1 
ATOM   3388 C CG1 . ILE A 1 448 ? -5.490  4.131   12.060  1.00 85.72 448 A 1 
ATOM   3389 C CG2 . ILE A 1 448 ? -7.842  3.378   12.614  1.00 83.64 448 A 1 
ATOM   3390 C CD1 . ILE A 1 448 ? -4.899  2.734   11.852  1.00 74.79 448 A 1 
ATOM   3391 N N   . ALA A 1 449 ? -8.036  5.726   15.638  1.00 90.78 449 A 1 
ATOM   3392 C CA  . ALA A 1 449 ? -9.115  5.926   16.602  1.00 90.29 449 A 1 
ATOM   3393 C C   . ALA A 1 449 ? -9.754  7.320   16.454  1.00 91.43 449 A 1 
ATOM   3394 O O   . ALA A 1 449 ? -10.977 7.432   16.359  1.00 91.51 449 A 1 
ATOM   3395 C CB  . ALA A 1 449 ? -8.569  5.681   18.013  1.00 90.58 449 A 1 
ATOM   3396 N N   . GLY A 1 450 ? -8.943  8.384   16.348  1.00 93.44 450 A 1 
ATOM   3397 C CA  . GLY A 1 450 ? -9.422  9.749   16.118  1.00 93.39 450 A 1 
ATOM   3398 C C   . GLY A 1 450 ? -10.209 9.891   14.812  1.00 93.62 450 A 1 
ATOM   3399 O O   . GLY A 1 450 ? -11.326 10.412  14.820  1.00 92.58 450 A 1 
ATOM   3400 N N   . LEU A 1 451 ? -9.683  9.347   13.711  1.00 92.37 451 A 1 
ATOM   3401 C CA  . LEU A 1 451 ? -10.385 9.309   12.422  1.00 91.82 451 A 1 
ATOM   3402 C C   . LEU A 1 451 ? -11.715 8.551   12.512  1.00 92.25 451 A 1 
ATOM   3403 O O   . LEU A 1 451 ? -12.710 8.995   11.950  1.00 91.71 451 A 1 
ATOM   3404 C CB  . LEU A 1 451 ? -9.492  8.657   11.357  1.00 91.63 451 A 1 
ATOM   3405 C CG  . LEU A 1 451 ? -8.334  9.534   10.841  1.00 82.21 451 A 1 
ATOM   3406 C CD1 . LEU A 1 451 ? -7.521  8.716   9.834   1.00 73.52 451 A 1 
ATOM   3407 C CD2 . LEU A 1 451 ? -8.825  10.797  10.135  1.00 72.53 451 A 1 
ATOM   3408 N N   . SER A 1 452 ? -11.770 7.450   13.262  1.00 90.56 452 A 1 
ATOM   3409 C CA  . SER A 1 452 ? -12.993 6.658   13.440  1.00 89.91 452 A 1 
ATOM   3410 C C   . SER A 1 452 ? -14.087 7.439   14.183  1.00 90.56 452 A 1 
ATOM   3411 O O   . SER A 1 452 ? -15.250 7.394   13.788  1.00 89.50 452 A 1 
ATOM   3412 C CB  . SER A 1 452 ? -12.679 5.357   14.178  1.00 89.58 452 A 1 
ATOM   3413 O OG  . SER A 1 452 ? -11.695 4.613   13.493  1.00 81.74 452 A 1 
ATOM   3414 N N   . VAL A 1 453 ? -13.734 8.223   15.226  1.00 92.62 453 A 1 
ATOM   3415 C CA  . VAL A 1 453 ? -14.676 9.146   15.892  1.00 92.20 453 A 1 
ATOM   3416 C C   . VAL A 1 453 ? -15.158 10.218  14.924  1.00 92.80 453 A 1 
ATOM   3417 O O   . VAL A 1 453 ? -16.354 10.507  14.870  1.00 91.97 453 A 1 
ATOM   3418 C CB  . VAL A 1 453 ? -14.063 9.826   17.133  1.00 91.43 453 A 1 
ATOM   3419 C CG1 . VAL A 1 453 ? -15.025 10.839  17.778  1.00 85.55 453 A 1 
ATOM   3420 C CG2 . VAL A 1 453 ? -13.731 8.817   18.229  1.00 84.64 453 A 1 
ATOM   3421 N N   . MET A 1 454 ? -14.250 10.802  14.132  1.00 93.33 454 A 1 
ATOM   3422 C CA  . MET A 1 454 ? -14.604 11.817  13.145  1.00 93.16 454 A 1 
ATOM   3423 C C   . MET A 1 454 ? -15.605 11.267  12.119  1.00 93.17 454 A 1 
ATOM   3424 O O   . MET A 1 454 ? -16.621 11.908  11.855  1.00 92.18 454 A 1 
ATOM   3425 C CB  . MET A 1 454 ? -13.326 12.335  12.475  1.00 93.20 454 A 1 
ATOM   3426 C CG  . MET A 1 454 ? -13.606 13.522  11.556  1.00 82.96 454 A 1 
ATOM   3427 S SD  . MET A 1 454 ? -12.130 14.180  10.730  1.00 75.98 454 A 1 
ATOM   3428 C CE  . MET A 1 454 ? -11.836 12.889  9.497   1.00 61.19 454 A 1 
ATOM   3429 N N   . VAL A 1 455 ? -15.382 10.051  11.602  1.00 90.69 455 A 1 
ATOM   3430 C CA  . VAL A 1 455 ? -16.318 9.359   10.702  1.00 88.87 455 A 1 
ATOM   3431 C C   . VAL A 1 455 ? -17.673 9.159   11.375  1.00 89.76 455 A 1 
ATOM   3432 O O   . VAL A 1 455 ? -18.693 9.484   10.774  1.00 89.72 455 A 1 
ATOM   3433 C CB  . VAL A 1 455 ? -15.723 8.025   10.204  1.00 88.24 455 A 1 
ATOM   3434 C CG1 . VAL A 1 455 ? -16.743 7.157   9.455   1.00 83.73 455 A 1 
ATOM   3435 C CG2 . VAL A 1 455 ? -14.561 8.289   9.238   1.00 82.98 455 A 1 
ATOM   3436 N N   . ALA A 1 456 ? -17.724 8.717   12.638  1.00 89.99 456 A 1 
ATOM   3437 C CA  . ALA A 1 456 ? -18.975 8.560   13.384  1.00 88.64 456 A 1 
ATOM   3438 C C   . ALA A 1 456 ? -19.769 9.871   13.488  1.00 89.50 456 A 1 
ATOM   3439 O O   . ALA A 1 456 ? -20.981 9.893   13.265  1.00 88.70 456 A 1 
ATOM   3440 C CB  . ALA A 1 456 ? -18.656 8.016   14.782  1.00 89.21 456 A 1 
ATOM   3441 N N   . VAL A 1 457 ? -19.088 10.983  13.790  1.00 92.01 457 A 1 
ATOM   3442 C CA  . VAL A 1 457 ? -19.702 12.315  13.886  1.00 91.14 457 A 1 
ATOM   3443 C C   . VAL A 1 457 ? -20.214 12.787  12.527  1.00 91.30 457 A 1 
ATOM   3444 O O   . VAL A 1 457 ? -21.341 13.272  12.442  1.00 90.50 457 A 1 
ATOM   3445 C CB  . VAL A 1 457 ? -18.720 13.324  14.506  1.00 90.95 457 A 1 
ATOM   3446 C CG1 . VAL A 1 457 ? -19.255 14.760  14.459  1.00 84.44 457 A 1 
ATOM   3447 C CG2 . VAL A 1 457 ? -18.461 12.986  15.982  1.00 84.40 457 A 1 
ATOM   3448 N N   . ILE A 1 458 ? -19.440 12.606  11.452  1.00 91.39 458 A 1 
ATOM   3449 C CA  . ILE A 1 458 ? -19.854 12.952  10.084  1.00 90.20 458 A 1 
ATOM   3450 C C   . ILE A 1 458 ? -21.090 12.146  9.674   1.00 90.07 458 A 1 
ATOM   3451 O O   . ILE A 1 458 ? -22.048 12.722  9.162   1.00 89.33 458 A 1 
ATOM   3452 C CB  . ILE A 1 458 ? -18.680 12.756  9.094   1.00 90.58 458 A 1 
ATOM   3453 C CG1 . ILE A 1 458 ? -17.592 13.821  9.346   1.00 87.64 458 A 1 
ATOM   3454 C CG2 . ILE A 1 458 ? -19.158 12.830  7.629   1.00 86.44 458 A 1 
ATOM   3455 C CD1 . ILE A 1 458 ? -16.263 13.531  8.631   1.00 79.73 458 A 1 
ATOM   3456 N N   . LEU A 1 459 ? -21.120 10.837  9.951   1.00 89.59 459 A 1 
ATOM   3457 C CA  . LEU A 1 459 ? -22.272 9.975   9.669   1.00 87.64 459 A 1 
ATOM   3458 C C   . LEU A 1 459 ? -23.517 10.417  10.444  1.00 88.24 459 A 1 
ATOM   3459 O O   . LEU A 1 459 ? -24.601 10.518  9.868   1.00 87.70 459 A 1 
ATOM   3460 C CB  . LEU A 1 459 ? -21.918 8.515   10.009  1.00 86.88 459 A 1 
ATOM   3461 C CG  . LEU A 1 459 ? -20.916 7.850   9.047   1.00 80.38 459 A 1 
ATOM   3462 C CD1 . LEU A 1 459 ? -20.525 6.475   9.598   1.00 72.27 459 A 1 
ATOM   3463 C CD2 . LEU A 1 459 ? -21.501 7.665   7.651   1.00 71.55 459 A 1 
ATOM   3464 N N   . GLY A 1 460 ? -23.369 10.739  11.741  1.00 87.37 460 A 1 
ATOM   3465 C CA  . GLY A 1 460 ? -24.461 11.255  12.564  1.00 85.04 460 A 1 
ATOM   3466 C C   . GLY A 1 460 ? -24.994 12.601  12.069  1.00 86.28 460 A 1 
ATOM   3467 O O   . GLY A 1 460 ? -26.209 12.799  12.005  1.00 84.96 460 A 1 
ATOM   3468 N N   . ALA A 1 461 ? -24.103 13.514  11.661  1.00 89.13 461 A 1 
ATOM   3469 C CA  . ALA A 1 461 ? -24.478 14.798  11.078  1.00 87.71 461 A 1 
ATOM   3470 C C   . ALA A 1 461 ? -25.217 14.610  9.744   1.00 87.94 461 A 1 
ATOM   3471 O O   . ALA A 1 461 ? -26.314 15.142  9.580   1.00 86.85 461 A 1 
ATOM   3472 C CB  . ALA A 1 461 ? -23.222 15.663  10.929  1.00 87.37 461 A 1 
ATOM   3473 N N   . ALA A 1 462 ? -24.682 13.788  8.833   1.00 87.57 462 A 1 
ATOM   3474 C CA  . ALA A 1 462 ? -25.290 13.490  7.539   1.00 85.80 462 A 1 
ATOM   3475 C C   . ALA A 1 462 ? -26.688 12.868  7.685   1.00 85.95 462 A 1 
ATOM   3476 O O   . ALA A 1 462 ? -27.630 13.298  7.026   1.00 83.70 462 A 1 
ATOM   3477 C CB  . ALA A 1 462 ? -24.343 12.566  6.761   1.00 86.06 462 A 1 
ATOM   3478 N N   . ALA A 1 463 ? -26.857 11.923  8.617   1.00 87.26 463 A 1 
ATOM   3479 C CA  . ALA A 1 463 ? -28.151 11.313  8.911   1.00 85.22 463 A 1 
ATOM   3480 C C   . ALA A 1 463 ? -29.162 12.297  9.529   1.00 85.56 463 A 1 
ATOM   3481 O O   . ALA A 1 463 ? -30.368 12.065  9.466   1.00 82.71 463 A 1 
ATOM   3482 C CB  . ALA A 1 463 ? -27.913 10.112  9.832   1.00 85.10 463 A 1 
ATOM   3483 N N   . SER A 1 464 ? -28.700 13.401  10.129  1.00 87.71 464 A 1 
ATOM   3484 C CA  . SER A 1 464 ? -29.555 14.362  10.833  1.00 86.61 464 A 1 
ATOM   3485 C C   . SER A 1 464 ? -30.140 15.454  9.940   1.00 86.64 464 A 1 
ATOM   3486 O O   . SER A 1 464 ? -31.204 15.979  10.263  1.00 83.42 464 A 1 
ATOM   3487 C CB  . SER A 1 464 ? -28.782 15.014  11.976  1.00 84.43 464 A 1 
ATOM   3488 O OG  . SER A 1 464 ? -28.375 14.025  12.899  1.00 73.71 464 A 1 
ATOM   3489 N N   . VAL A 1 465 ? -29.490 15.801  8.820   1.00 86.72 465 A 1 
ATOM   3490 C CA  . VAL A 1 465 ? -29.859 16.954  7.973   1.00 85.23 465 A 1 
ATOM   3491 C C   . VAL A 1 465 ? -31.326 16.898  7.541   1.00 85.11 465 A 1 
ATOM   3492 O O   . VAL A 1 465 ? -32.080 17.845  7.774   1.00 83.57 465 A 1 
ATOM   3493 C CB  . VAL A 1 465 ? -28.935 17.042  6.740   1.00 84.67 465 A 1 
ATOM   3494 C CG1 . VAL A 1 465 ? -29.352 18.161  5.771   1.00 78.21 465 A 1 
ATOM   3495 C CG2 . VAL A 1 465 ? -27.486 17.329  7.152   1.00 77.61 465 A 1 
ATOM   3496 N N   . TYR A 1 466 ? -31.744 15.784  6.952   1.00 85.32 466 A 1 
ATOM   3497 C CA  . TYR A 1 466 ? -33.093 15.655  6.401   1.00 84.19 466 A 1 
ATOM   3498 C C   . TYR A 1 466 ? -34.195 15.562  7.484   1.00 84.67 466 A 1 
ATOM   3499 O O   . TYR A 1 466 ? -35.167 16.322  7.401   1.00 82.11 466 A 1 
ATOM   3500 C CB  . TYR A 1 466 ? -33.114 14.500  5.395   1.00 83.17 466 A 1 
ATOM   3501 C CG  . TYR A 1 466 ? -34.445 14.322  4.696   1.00 80.15 466 A 1 
ATOM   3502 C CD1 . TYR A 1 466 ? -35.279 13.241  5.039   1.00 72.29 466 A 1 
ATOM   3503 C CD2 . TYR A 1 466 ? -34.837 15.223  3.689   1.00 71.30 466 A 1 
ATOM   3504 C CE1 . TYR A 1 466 ? -36.502 13.063  4.368   1.00 67.22 466 A 1 
ATOM   3505 C CE2 . TYR A 1 466 ? -36.065 15.048  3.021   1.00 67.46 466 A 1 
ATOM   3506 C CZ  . TYR A 1 466 ? -36.900 13.965  3.360   1.00 71.59 466 A 1 
ATOM   3507 O OH  . TYR A 1 466 ? -38.089 13.794  2.724   1.00 69.73 466 A 1 
ATOM   3508 N N   . PRO A 1 467 ? -34.071 14.741  8.553   1.00 83.79 467 A 1 
ATOM   3509 C CA  . PRO A 1 467 ? -35.051 14.703  9.644   1.00 82.57 467 A 1 
ATOM   3510 C C   . PRO A 1 467 ? -35.219 16.040  10.376  1.00 82.59 467 A 1 
ATOM   3511 O O   . PRO A 1 467 ? -36.335 16.396  10.747  1.00 80.88 467 A 1 
ATOM   3512 C CB  . PRO A 1 467 ? -34.562 13.616  10.606  1.00 81.61 467 A 1 
ATOM   3513 C CG  . PRO A 1 467 ? -33.752 12.687  9.709   1.00 79.34 467 A 1 
ATOM   3514 C CD  . PRO A 1 467 ? -33.101 13.663  8.736   1.00 82.92 467 A 1 
ATOM   3515 N N   . VAL A 1 468 ? -34.129 16.799  10.572  1.00 84.20 468 A 1 
ATOM   3516 C CA  . VAL A 1 468 ? -34.160 18.125  11.207  1.00 82.84 468 A 1 
ATOM   3517 C C   . VAL A 1 468 ? -34.976 19.109  10.375  1.00 82.72 468 A 1 
ATOM   3518 O O   . VAL A 1 468 ? -35.830 19.808  10.919  1.00 80.86 468 A 1 
ATOM   3519 C CB  . VAL A 1 468 ? -32.729 18.645  11.435  1.00 82.03 468 A 1 
ATOM   3520 C CG1 . VAL A 1 468 ? -32.684 20.127  11.826  1.00 73.63 468 A 1 
ATOM   3521 C CG2 . VAL A 1 468 ? -32.050 17.863  12.562  1.00 74.65 468 A 1 
ATOM   3522 N N   . GLU A 1 469 ? -34.776 19.134  9.061   1.00 83.58 469 A 1 
ATOM   3523 C CA  . GLU A 1 469 ? -35.519 20.043  8.183   1.00 83.17 469 A 1 
ATOM   3524 C C   . GLU A 1 469 ? -37.017 19.706  8.135   1.00 83.50 469 A 1 
ATOM   3525 O O   . GLU A 1 469 ? -37.858 20.601  8.096   1.00 81.83 469 A 1 
ATOM   3526 C CB  . GLU A 1 469 ? -34.868 20.021  6.793   1.00 82.74 469 A 1 
ATOM   3527 C CG  . GLU A 1 469 ? -35.406 21.105  5.842   1.00 73.65 469 A 1 
ATOM   3528 C CD  . GLU A 1 469 ? -35.243 22.550  6.348   1.00 70.81 469 A 1 
ATOM   3529 O OE1 . GLU A 1 469 ? -36.009 23.418  5.853   1.00 61.71 469 A 1 
ATOM   3530 O OE2 . GLU A 1 469 ? -34.393 22.829  7.222   1.00 62.31 469 A 1 
ATOM   3531 N N   . ILE A 1 470 ? -37.377 18.424  8.227   1.00 81.34 470 A 1 
ATOM   3532 C CA  . ILE A 1 470 ? -38.780 18.002  8.349   1.00 80.88 470 A 1 
ATOM   3533 C C   . ILE A 1 470 ? -39.367 18.408  9.702   1.00 79.90 470 A 1 
ATOM   3534 O O   . ILE A 1 470 ? -40.489 18.913  9.744   1.00 76.62 470 A 1 
ATOM   3535 C CB  . ILE A 1 470 ? -38.918 16.489  8.078   1.00 80.51 470 A 1 
ATOM   3536 C CG1 . ILE A 1 470 ? -38.661 16.276  6.574   1.00 74.65 470 A 1 
ATOM   3537 C CG2 . ILE A 1 470 ? -40.304 15.957  8.494   1.00 73.00 470 A 1 
ATOM   3538 C CD1 . ILE A 1 470 ? -38.771 14.828  6.116   1.00 66.13 470 A 1 
ATOM   3539 N N   . ALA A 1 471 ? -38.620 18.252  10.794  1.00 81.18 471 A 1 
ATOM   3540 C CA  . ALA A 1 471 ? -39.080 18.645  12.125  1.00 79.39 471 A 1 
ATOM   3541 C C   . ALA A 1 471 ? -39.394 20.147  12.212  1.00 79.29 471 A 1 
ATOM   3542 O O   . ALA A 1 471 ? -40.384 20.543  12.829  1.00 77.72 471 A 1 
ATOM   3543 C CB  . ALA A 1 471 ? -38.011 18.247  13.145  1.00 79.04 471 A 1 
ATOM   3544 N N   . VAL A 1 472 ? -38.590 20.984  11.536  1.00 82.07 472 A 1 
ATOM   3545 C CA  . VAL A 1 472 ? -38.802 22.435  11.461  1.00 81.29 472 A 1 
ATOM   3546 C C   . VAL A 1 472 ? -40.039 22.803  10.633  1.00 81.11 472 A 1 
ATOM   3547 O O   . VAL A 1 472 ? -40.610 23.861  10.846  1.00 77.73 472 A 1 
ATOM   3548 C CB  . VAL A 1 472 ? -37.532 23.116  10.927  1.00 79.37 472 A 1 
ATOM   3549 C CG1 . VAL A 1 472 ? -37.700 24.613  10.644  1.00 69.50 472 A 1 
ATOM   3550 C CG2 . VAL A 1 472 ? -36.405 22.984  11.964  1.00 70.02 472 A 1 
ATOM   3551 N N   . ARG A 1 473 ? -40.521 21.948  9.734   1.00 81.16 473 A 1 
ATOM   3552 C CA  . ARG A 1 473 ? -41.731 22.198  8.921   1.00 80.06 473 A 1 
ATOM   3553 C C   . ARG A 1 473 ? -43.033 21.728  9.580   1.00 79.25 473 A 1 
ATOM   3554 O O   . ARG A 1 473 ? -44.094 21.892  8.987   1.00 75.30 473 A 1 
ATOM   3555 C CB  . ARG A 1 473 ? -41.550 21.590  7.531   1.00 79.63 473 A 1 
ATOM   3556 C CG  . ARG A 1 473 ? -40.479 22.333  6.728   1.00 73.56 473 A 1 
ATOM   3557 C CD  . ARG A 1 473 ? -40.251 21.624  5.398   1.00 70.16 473 A 1 
ATOM   3558 N NE  . ARG A 1 473 ? -39.064 22.154  4.720   1.00 62.94 473 A 1 
ATOM   3559 C CZ  . ARG A 1 473 ? -38.829 22.187  3.425   1.00 55.70 473 A 1 
ATOM   3560 N NH1 . ARG A 1 473 ? -39.695 21.774  2.538   1.00 52.30 473 A 1 
ATOM   3561 N NH2 . ARG A 1 473 ? -37.680 22.635  3.005   1.00 50.54 473 A 1 
ATOM   3562 N N   . ILE A 1 474 ? -42.982 21.147  10.789  1.00 75.96 474 A 1 
ATOM   3563 C CA  . ILE A 1 474 ? -44.183 20.705  11.515  1.00 75.06 474 A 1 
ATOM   3564 C C   . ILE A 1 474 ? -44.975 21.937  11.969  1.00 75.03 474 A 1 
ATOM   3565 O O   . ILE A 1 474 ? -44.462 22.744  12.741  1.00 72.58 474 A 1 
ATOM   3566 C CB  . ILE A 1 474 ? -43.808 19.779  12.694  1.00 73.39 474 A 1 
ATOM   3567 C CG1 . ILE A 1 474 ? -43.176 18.472  12.156  1.00 68.57 474 A 1 
ATOM   3568 C CG2 . ILE A 1 474 ? -45.041 19.450  13.556  1.00 66.45 474 A 1 
ATOM   3569 C CD1 . ILE A 1 474 ? -42.552 17.586  13.237  1.00 61.75 474 A 1 
ATOM   3570 N N   . GLU A 1 475 ? -46.217 22.077  11.533  1.00 70.21 475 A 1 
ATOM   3571 C CA  . GLU A 1 475 ? -47.084 23.199  11.912  1.00 70.38 475 A 1 
ATOM   3572 C C   . GLU A 1 475 ? -47.398 23.200  13.422  1.00 69.64 475 A 1 
ATOM   3573 O O   . GLU A 1 475 ? -47.486 22.129  14.041  1.00 65.03 475 A 1 
ATOM   3574 C CB  . GLU A 1 475 ? -48.372 23.192  11.072  1.00 66.16 475 A 1 
ATOM   3575 C CG  . GLU A 1 475 ? -48.098 23.506  9.587   1.00 59.07 475 A 1 
ATOM   3576 C CD  . GLU A 1 475 ? -49.368 23.531  8.713   1.00 55.27 475 A 1 
ATOM   3577 O OE1 . GLU A 1 475 ? -49.224 23.862  7.510   1.00 49.60 475 A 1 
ATOM   3578 O OE2 . GLU A 1 475 ? -50.460 23.195  9.225   1.00 47.71 475 A 1 
ATOM   3579 N N   . PRO A 1 476 ? -47.551 24.389  14.058  1.00 70.08 476 A 1 
ATOM   3580 C CA  . PRO A 1 476 ? -47.927 24.472  15.461  1.00 68.79 476 A 1 
ATOM   3581 C C   . PRO A 1 476 ? -49.292 23.810  15.679  1.00 68.22 476 A 1 
ATOM   3582 O O   . PRO A 1 476 ? -50.225 24.008  14.903  1.00 64.78 476 A 1 
ATOM   3583 C CB  . PRO A 1 476 ? -47.938 25.964  15.805  1.00 65.68 476 A 1 
ATOM   3584 C CG  . PRO A 1 476 ? -48.174 26.650  14.463  1.00 63.08 476 A 1 
ATOM   3585 C CD  . PRO A 1 476 ? -47.490 25.720  13.465  1.00 67.51 476 A 1 
ATOM   3586 N N   . MET A 1 477 ? -49.431 23.009  16.749  1.00 63.17 477 A 1 
ATOM   3587 C CA  . MET A 1 477 ? -50.738 22.445  17.087  1.00 62.30 477 A 1 
ATOM   3588 C C   . MET A 1 477 ? -51.694 23.576  17.463  1.00 62.43 477 A 1 
ATOM   3589 O O   . MET A 1 477 ? -51.492 24.255  18.473  1.00 56.43 477 A 1 
ATOM   3590 C CB  . MET A 1 477 ? -50.657 21.424  18.226  1.00 56.27 477 A 1 
ATOM   3591 C CG  . MET A 1 477 ? -49.965 20.121  17.822  1.00 50.33 477 A 1 
ATOM   3592 S SD  . MET A 1 477 ? -50.516 18.659  18.752  1.00 47.09 477 A 1 
ATOM   3593 C CE  . MET A 1 477 ? -50.360 19.239  20.459  1.00 41.57 477 A 1 
ATOM   3594 N N   . ALA A 1 478 ? -52.777 23.753  16.694  1.00 50.57 478 A 1 
ATOM   3595 C CA  . ALA A 1 478 ? -53.901 24.568  17.124  1.00 50.58 478 A 1 
ATOM   3596 C C   . ALA A 1 478 ? -54.448 23.961  18.426  1.00 49.87 478 A 1 
ATOM   3597 O O   . ALA A 1 478 ? -54.815 22.786  18.462  1.00 46.79 478 A 1 
ATOM   3598 C CB  . ALA A 1 478 ? -54.948 24.626  16.008  1.00 47.54 478 A 1 
ATOM   3599 N N   . ALA A 1 479 ? -54.458 24.754  19.508  1.00 41.87 479 A 1 
ATOM   3600 C CA  . ALA A 1 479 ? -55.125 24.377  20.741  1.00 42.14 479 A 1 
ATOM   3601 C C   . ALA A 1 479 ? -56.611 24.188  20.421  1.00 42.21 479 A 1 
ATOM   3602 O O   . ALA A 1 479 ? -57.344 25.154  20.232  1.00 40.24 479 A 1 
ATOM   3603 C CB  . ALA A 1 479 ? -54.870 25.456  21.800  1.00 38.04 479 A 1 
ATOM   3604 N N   . VAL A 1 480 ? -57.057 22.927  20.307  1.00 35.78 480 A 1 
ATOM   3605 C CA  . VAL A 1 480 ? -58.470 22.600  20.147  1.00 37.36 480 A 1 
ATOM   3606 C C   . VAL A 1 480 ? -59.123 22.842  21.502  1.00 37.59 480 A 1 
ATOM   3607 O O   . VAL A 1 480 ? -59.208 21.949  22.341  1.00 35.76 480 A 1 
ATOM   3608 C CB  . VAL A 1 480 ? -58.680 21.167  19.610  1.00 33.96 480 A 1 
ATOM   3609 C CG1 . VAL A 1 480 ? -60.170 20.870  19.385  1.00 30.14 480 A 1 
ATOM   3610 C CG2 . VAL A 1 480 ? -57.967 20.966  18.265  1.00 30.36 480 A 1 
HETATM 3611 N N   . UNK A 1 481 ? -59.523 24.097  21.751  1.00 27.47 481 A 1 
HETATM 3612 C CA  . UNK A 1 481 ? -60.555 24.412  22.725  1.00 29.00 481 A 1 
HETATM 3613 C C   . UNK A 1 481 ? -61.811 23.631  22.341  1.00 28.69 481 A 1 
HETATM 3614 O O   . UNK A 1 481 ? -62.159 23.562  21.164  1.00 27.95 481 A 1 
HETATM 3615 N N   . UNK A 1 482 ? -62.442 22.964  23.327  1.00 23.04 482 A 1 
HETATM 3616 C CA  . UNK A 1 482 ? -63.567 22.064  23.114  1.00 24.61 482 A 1 
HETATM 3617 C C   . UNK A 1 482 ? -64.651 22.653  22.202  1.00 24.52 482 A 1 
HETATM 3618 O O   . UNK A 1 482 ? -65.069 23.790  22.382  1.00 24.12 482 A 1 
HETATM 3619 N N   . UNK A 1 483 ? -65.137 21.838  21.260  1.00 21.27 483 A 1 
HETATM 3620 C CA  . UNK A 1 483 ? -66.295 22.140  20.422  1.00 23.06 483 A 1 
HETATM 3621 C C   . UNK A 1 483 ? -65.976 22.769  19.061  1.00 23.25 483 A 1 
HETATM 3622 O O   . UNK A 1 483 ? -66.358 23.896  18.795  1.00 22.92 483 A 1 
HETATM 3623 N N   . UNK A 1 484 ? -65.341 22.012  18.151  1.00 21.95 484 A 1 
HETATM 3624 C CA  . UNK A 1 484 ? -65.188 22.419  16.751  1.00 24.08 484 A 1 
HETATM 3625 C C   . UNK A 1 484 ? -65.009 21.213  15.828  1.00 24.11 484 A 1 
HETATM 3626 O O   . UNK A 1 484 ? -64.069 20.447  15.975  1.00 23.65 484 A 1 
ATOM   3627 N N   . ARG A 1 485 ? -65.956 21.031  14.901  1.00 25.50 485 A 1 
ATOM   3628 C CA  . ARG A 1 485 ? -65.960 19.995  13.854  1.00 25.69 485 A 1 
ATOM   3629 C C   . ARG A 1 485 ? -64.633 19.986  13.077  1.00 26.18 485 A 1 
ATOM   3630 O O   . ARG A 1 485 ? -64.320 20.950  12.382  1.00 25.63 485 A 1 
ATOM   3631 C CB  . ARG A 1 485 ? -67.149 20.284  12.902  1.00 24.74 485 A 1 
ATOM   3632 C CG  . ARG A 1 485 ? -68.285 19.269  12.974  1.00 22.04 485 A 1 
ATOM   3633 C CD  . ARG A 1 485 ? -69.475 19.643  12.077  1.00 21.10 485 A 1 
ATOM   3634 N NE  . ARG A 1 485 ? -70.533 20.326  12.869  1.00 19.27 485 A 1 
ATOM   3635 C CZ  . ARG A 1 485 ? -71.844 20.270  12.644  1.00 17.56 485 A 1 
ATOM   3636 N NH1 . ARG A 1 485 ? -72.353 19.614  11.638  1.00 17.75 485 A 1 
ATOM   3637 N NH2 . ARG A 1 485 ? -72.686 20.878  13.434  1.00 17.18 485 A 1 
ATOM   3638 N N   . LEU A 1 486 ? -63.853 18.877  13.147  1.00 24.67 486 A 1 
ATOM   3639 C CA  . LEU A 1 486 ? -62.692 18.650  12.281  1.00 26.34 486 A 1 
ATOM   3640 C C   . LEU A 1 486 ? -63.162 18.410  10.839  1.00 26.29 486 A 1 
ATOM   3641 O O   . LEU A 1 486 ? -63.633 17.325  10.504  1.00 26.02 486 A 1 
ATOM   3642 C CB  . LEU A 1 486 ? -61.846 17.453  12.791  1.00 25.32 486 A 1 
ATOM   3643 C CG  . LEU A 1 486 ? -60.483 17.828  13.406  1.00 23.19 486 A 1 
ATOM   3644 C CD1 . LEU A 1 486 ? -60.543 17.821  14.925  1.00 22.17 486 A 1 
ATOM   3645 C CD2 . LEU A 1 486 ? -59.400 16.844  12.963  1.00 23.13 486 A 1 
ATOM   3646 N N   . SER A 1 487 ? -63.003 19.403  9.960   1.00 25.97 487 A 1 
ATOM   3647 C CA  . SER A 1 487 ? -62.993 19.154  8.515   1.00 27.83 487 A 1 
ATOM   3648 C C   . SER A 1 487 ? -61.552 18.888  8.072   1.00 28.04 487 A 1 
ATOM   3649 O O   . SER A 1 487 ? -60.762 19.805  7.876   1.00 27.45 487 A 1 
ATOM   3650 C CB  . SER A 1 487 ? -63.646 20.308  7.738   1.00 27.29 487 A 1 
ATOM   3651 O OG  . SER A 1 487 ? -62.942 21.519  7.887   1.00 24.88 487 A 1 
ATOM   3652 N N   . ILE A 1 488 ? -61.174 17.604  7.929   1.00 27.98 488 A 1 
ATOM   3653 C CA  . ILE A 1 488 ? -59.869 17.222  7.375   1.00 29.52 488 A 1 
ATOM   3654 C C   . ILE A 1 488 ? -59.952 17.360  5.854   1.00 29.37 488 A 1 
ATOM   3655 O O   . ILE A 1 488 ? -60.501 16.503  5.164   1.00 28.42 488 A 1 
ATOM   3656 C CB  . ILE A 1 488 ? -59.449 15.802  7.834   1.00 28.26 488 A 1 
ATOM   3657 C CG1 . ILE A 1 488 ? -59.400 15.710  9.379   1.00 26.30 488 A 1 
ATOM   3658 C CG2 . ILE A 1 488 ? -58.074 15.443  7.233   1.00 27.12 488 A 1 
ATOM   3659 C CD1 . ILE A 1 488 ? -59.116 14.306  9.924   1.00 25.34 488 A 1 
ATOM   3660 N N   . ARG A 1 489 ? -59.395 18.447  5.308   1.00 31.75 489 A 1 
ATOM   3661 C CA  . ARG A 1 489 ? -59.269 18.640  3.860   1.00 32.98 489 A 1 
ATOM   3662 C C   . ARG A 1 489 ? -57.934 18.044  3.392   1.00 33.09 489 A 1 
ATOM   3663 O O   . ARG A 1 489 ? -56.903 18.706  3.434   1.00 32.27 489 A 1 
ATOM   3664 C CB  . ARG A 1 489 ? -59.458 20.132  3.520   1.00 31.44 489 A 1 
ATOM   3665 C CG  . ARG A 1 489 ? -59.989 20.339  2.087   1.00 27.74 489 A 1 
ATOM   3666 C CD  . ARG A 1 489 ? -60.195 21.833  1.796   1.00 26.66 489 A 1 
ATOM   3667 N NE  . ARG A 1 489 ? -61.133 22.064  0.681   1.00 24.53 489 A 1 
ATOM   3668 C CZ  . ARG A 1 489 ? -61.399 23.224  0.100   1.00 22.53 489 A 1 
ATOM   3669 N NH1 . ARG A 1 489 ? -60.766 24.315  0.411   1.00 22.11 489 A 1 
ATOM   3670 N NH2 . ARG A 1 489 ? -62.332 23.306  -0.811  1.00 21.81 489 A 1 
ATOM   3671 N N   . TRP A 1 490 ? -57.954 16.789  2.948   1.00 29.52 490 A 1 
ATOM   3672 C CA  . TRP A 1 490 ? -56.797 16.175  2.280   1.00 29.38 490 A 1 
ATOM   3673 C C   . TRP A 1 490 ? -56.613 16.798  0.892   1.00 28.84 490 A 1 
ATOM   3674 O O   . TRP A 1 490 ? -57.440 16.611  0.004   1.00 27.50 490 A 1 
ATOM   3675 C CB  . TRP A 1 490 ? -56.980 14.653  2.194   1.00 28.23 490 A 1 
ATOM   3676 C CG  . TRP A 1 490 ? -56.584 13.902  3.428   1.00 27.16 490 A 1 
ATOM   3677 C CD1 . TRP A 1 490 ? -57.369 13.661  4.500   1.00 25.98 490 A 1 
ATOM   3678 C CD2 . TRP A 1 490 ? -55.293 13.287  3.736   1.00 26.13 490 A 1 
ATOM   3679 N NE1 . TRP A 1 490 ? -56.657 12.954  5.444   1.00 26.27 490 A 1 
ATOM   3680 C CE2 . TRP A 1 490 ? -55.369 12.687  5.033   1.00 25.56 490 A 1 
ATOM   3681 C CE3 . TRP A 1 490 ? -54.066 13.166  3.043   1.00 27.80 490 A 1 
ATOM   3682 C CZ2 . TRP A 1 490 ? -54.288 12.010  5.614   1.00 25.32 490 A 1 
ATOM   3683 C CZ3 . TRP A 1 490 ? -52.974 12.482  3.623   1.00 25.66 490 A 1 
ATOM   3684 C CH2 . TRP A 1 490 ? -53.078 11.908  4.905   1.00 25.64 490 A 1 
ATOM   3685 N N   . LYS A 1 491 ? -55.506 17.515  0.686   1.00 32.25 491 A 1 
ATOM   3686 C CA  . LYS A 1 491 ? -55.078 17.975  -0.638  1.00 33.38 491 A 1 
ATOM   3687 C C   . LYS A 1 491 ? -53.966 17.040  -1.126  1.00 33.00 491 A 1 
ATOM   3688 O O   . LYS A 1 491 ? -52.789 17.287  -0.888  1.00 31.77 491 A 1 
ATOM   3689 C CB  . LYS A 1 491 ? -54.703 19.471  -0.574  1.00 31.46 491 A 1 
ATOM   3690 C CG  . LYS A 1 491 ? -54.998 20.204  -1.899  1.00 28.46 491 A 1 
ATOM   3691 C CD  . LYS A 1 491 ? -54.665 21.704  -1.774  1.00 27.02 491 A 1 
ATOM   3692 C CE  . LYS A 1 491 ? -55.119 22.481  -3.019  1.00 24.34 491 A 1 
ATOM   3693 N NZ  . LYS A 1 491 ? -54.746 23.919  -2.944  1.00 22.87 491 A 1 
ATOM   3694 N N   . SER A 1 492 ? -54.340 15.926  -1.766  1.00 31.46 492 A 1 
ATOM   3695 C CA  . SER A 1 492 ? -53.368 15.052  -2.431  1.00 33.29 492 A 1 
ATOM   3696 C C   . SER A 1 492 ? -52.849 15.737  -3.699  1.00 33.38 492 A 1 
ATOM   3697 O O   . SER A 1 492 ? -53.628 16.178  -4.544  1.00 32.07 492 A 1 
ATOM   3698 C CB  . SER A 1 492 ? -53.965 13.665  -2.732  1.00 31.70 492 A 1 
ATOM   3699 O OG  . SER A 1 492 ? -55.018 13.745  -3.664  1.00 30.04 492 A 1 
ATOM   3700 N N   . ARG A 1 493 ? -51.526 15.825  -3.850  1.00 32.08 493 A 1 
ATOM   3701 C CA  . ARG A 1 493 ? -50.849 16.337  -5.060  1.00 33.14 493 A 1 
ATOM   3702 C C   . ARG A 1 493 ? -50.786 15.313  -6.206  1.00 32.90 493 A 1 
ATOM   3703 O O   . ARG A 1 493 ? -50.096 15.555  -7.183  1.00 31.22 493 A 1 
ATOM   3704 C CB  . ARG A 1 493 ? -49.470 16.928  -4.700  1.00 31.27 493 A 1 
ATOM   3705 C CG  . ARG A 1 493 ? -49.427 18.459  -4.850  1.00 27.52 493 A 1 
ATOM   3706 C CD  . ARG A 1 493 ? -48.001 18.976  -4.615  1.00 26.00 493 A 1 
ATOM   3707 N NE  . ARG A 1 493 ? -47.941 20.451  -4.578  1.00 23.92 493 A 1 
ATOM   3708 C CZ  . ARG A 1 493 ? -46.837 21.190  -4.591  1.00 23.14 493 A 1 
ATOM   3709 N NH1 . ARG A 1 493 ? -45.649 20.659  -4.669  1.00 22.24 493 A 1 
ATOM   3710 N NH2 . ARG A 1 493 ? -46.912 22.491  -4.519  1.00 22.67 493 A 1 
ATOM   3711 N N   . CYS A 1 494 ? -51.500 14.199  -6.085  1.00 29.09 494 A 1 
ATOM   3712 C CA  . CYS A 1 494 ? -51.737 13.259  -7.182  1.00 30.57 494 A 1 
ATOM   3713 C C   . CYS A 1 494 ? -53.229 13.303  -7.518  1.00 30.56 494 A 1 
ATOM   3714 O O   . CYS A 1 494 ? -54.055 13.059  -6.639  1.00 29.32 494 A 1 
ATOM   3715 C CB  . CYS A 1 494 ? -51.274 11.850  -6.787  1.00 29.60 494 A 1 
ATOM   3716 S SG  . CYS A 1 494 ? -49.456 11.781  -6.813  1.00 26.33 494 A 1 
ATOM   3717 N N   . GLY A 1 495 ? -53.566 13.637  -8.752  1.00 29.80 495 A 1 
ATOM   3718 C CA  . GLY A 1 495 ? -54.939 13.799  -9.244  1.00 32.06 495 A 1 
ATOM   3719 C C   . GLY A 1 495 ? -55.744 12.497  -9.346  1.00 32.85 495 A 1 
ATOM   3720 O O   . GLY A 1 495 ? -56.328 12.226  -10.382 1.00 31.83 495 A 1 
ATOM   3721 N N   . LEU A 1 496 ? -55.772 11.679  -8.287  1.00 32.44 496 A 1 
ATOM   3722 C CA  . LEU A 1 496 ? -56.680 10.544  -8.158  1.00 35.27 496 A 1 
ATOM   3723 C C   . LEU A 1 496 ? -57.941 10.995  -7.414  1.00 36.13 496 A 1 
ATOM   3724 O O   . LEU A 1 496 ? -57.953 11.130  -6.191  1.00 34.87 496 A 1 
ATOM   3725 C CB  . LEU A 1 496 ? -55.971 9.350   -7.489  1.00 33.55 496 A 1 
ATOM   3726 C CG  . LEU A 1 496 ? -55.288 8.414   -8.510  1.00 31.00 496 A 1 
ATOM   3727 C CD1 . LEU A 1 496 ? -53.789 8.298   -8.262  1.00 29.57 496 A 1 
ATOM   3728 C CD2 . LEU A 1 496 ? -55.907 7.013   -8.443  1.00 30.95 496 A 1 
ATOM   3729 N N   . SER A 1 497 ? -59.020 11.212  -8.161  1.00 36.56 497 A 1 
ATOM   3730 C CA  . SER A 1 497 ? -60.368 11.303  -7.606  1.00 40.10 497 A 1 
ATOM   3731 C C   . SER A 1 497 ? -60.828 9.898   -7.202  1.00 40.57 497 A 1 
ATOM   3732 O O   . SER A 1 497 ? -61.010 9.030   -8.054  1.00 39.30 497 A 1 
ATOM   3733 C CB  . SER A 1 497 ? -61.317 11.950  -8.626  1.00 38.47 497 A 1 
ATOM   3734 O OG  . SER A 1 497 ? -61.171 11.369  -9.905  1.00 35.60 497 A 1 
ATOM   3735 N N   . LEU A 1 498 ? -60.980 9.652   -5.902  1.00 39.00 498 A 1 
ATOM   3736 C CA  . LEU A 1 498 ? -61.538 8.401   -5.380  1.00 41.96 498 A 1 
ATOM   3737 C C   . LEU A 1 498 ? -63.066 8.433   -5.521  1.00 42.30 498 A 1 
ATOM   3738 O O   . LEU A 1 498 ? -63.734 9.286   -4.938  1.00 40.75 498 A 1 
ATOM   3739 C CB  . LEU A 1 498 ? -61.078 8.205   -3.919  1.00 40.22 498 A 1 
ATOM   3740 C CG  . LEU A 1 498 ? -59.670 7.583   -3.806  1.00 38.07 498 A 1 
ATOM   3741 C CD1 . LEU A 1 498 ? -58.996 8.005   -2.503  1.00 37.29 498 A 1 
ATOM   3742 C CD2 . LEU A 1 498 ? -59.748 6.053   -3.832  1.00 38.60 498 A 1 
ATOM   3743 N N   . TRP A 1 499 ? -63.617 7.488   -6.277  1.00 38.16 499 A 1 
ATOM   3744 C CA  . TRP A 1 499 ? -65.053 7.268   -6.474  1.00 38.94 499 A 1 
ATOM   3745 C C   . TRP A 1 499 ? -65.452 5.926   -5.851  1.00 37.67 499 A 1 
ATOM   3746 O O   . TRP A 1 499 ? -64.730 4.939   -5.985  1.00 36.04 499 A 1 
ATOM   3747 C CB  . TRP A 1 499 ? -65.384 7.306   -7.971  1.00 37.39 499 A 1 
ATOM   3748 C CG  . TRP A 1 499 ? -65.167 8.623   -8.658  1.00 36.44 499 A 1 
ATOM   3749 C CD1 . TRP A 1 499 ? -63.984 9.080   -9.128  1.00 33.76 499 A 1 
ATOM   3750 C CD2 . TRP A 1 499 ? -66.143 9.668   -8.963  1.00 35.77 499 A 1 
ATOM   3751 N NE1 . TRP A 1 499 ? -64.155 10.331  -9.690  1.00 33.28 499 A 1 
ATOM   3752 C CE2 . TRP A 1 499 ? -65.468 10.744  -9.626  1.00 35.67 499 A 1 
ATOM   3753 C CE3 . TRP A 1 499 ? -67.530 9.814   -8.755  1.00 37.49 499 A 1 
ATOM   3754 C CZ2 . TRP A 1 499 ? -66.134 11.899  -10.056 1.00 36.70 499 A 1 
ATOM   3755 C CZ3 . TRP A 1 499 ? -68.209 10.967  -9.188  1.00 34.37 499 A 1 
ATOM   3756 C CH2 . TRP A 1 499 ? -67.519 12.013  -9.834  1.00 35.05 499 A 1 
ATOM   3757 N N   . ARG A 1 500 ? -66.603 5.872   -5.179  1.00 41.67 500 A 1 
ATOM   3758 C CA  . ARG A 1 500 ? -67.192 4.617   -4.676  1.00 43.16 500 A 1 
ATOM   3759 C C   . ARG A 1 500 ? -68.273 4.115   -5.630  1.00 42.24 500 A 1 
ATOM   3760 O O   . ARG A 1 500 ? -68.941 4.905   -6.300  1.00 41.56 500 A 1 
ATOM   3761 C CB  . ARG A 1 500 ? -67.699 4.762   -3.228  1.00 42.26 500 A 1 
ATOM   3762 C CG  . ARG A 1 500 ? -69.044 5.486   -3.098  1.00 39.75 500 A 1 
ATOM   3763 C CD  . ARG A 1 500 ? -69.500 5.537   -1.638  1.00 38.65 500 A 1 
ATOM   3764 N NE  . ARG A 1 500 ? -70.888 6.026   -1.526  1.00 37.30 500 A 1 
ATOM   3765 C CZ  . ARG A 1 500 ? -71.563 6.208   -0.407  1.00 33.76 500 A 1 
ATOM   3766 N NH1 . ARG A 1 500 ? -71.040 5.990   0.759   1.00 33.94 500 A 1 
ATOM   3767 N NH2 . ARG A 1 500 ? -72.799 6.609   -0.442  1.00 32.13 500 A 1 
ATOM   3768 N N   . ARG A 1 501 ? -68.477 2.800   -5.673  1.00 42.22 501 A 1 
ATOM   3769 C CA  . ARG A 1 501 ? -69.576 2.174   -6.421  1.00 42.36 501 A 1 
ATOM   3770 C C   . ARG A 1 501 ? -70.860 2.300   -5.597  1.00 40.87 501 A 1 
ATOM   3771 O O   . ARG A 1 501 ? -70.899 1.814   -4.470  1.00 39.60 501 A 1 
ATOM   3772 C CB  . ARG A 1 501 ? -69.202 0.714   -6.733  1.00 40.81 501 A 1 
ATOM   3773 C CG  . ARG A 1 501 ? -69.718 0.242   -8.095  1.00 38.45 501 A 1 
ATOM   3774 C CD  . ARG A 1 501 ? -69.281 -1.206  -8.332  1.00 37.72 501 A 1 
ATOM   3775 N NE  . ARG A 1 501 ? -69.388 -1.607  -9.750  1.00 35.72 501 A 1 
ATOM   3776 C CZ  . ARG A 1 501 ? -69.148 -2.814  -10.233 1.00 32.70 501 A 1 
ATOM   3777 N NH1 . ARG A 1 501 ? -68.813 -3.815  -9.467  1.00 31.96 501 A 1 
ATOM   3778 N NH2 . ARG A 1 501 ? -69.239 -3.040  -11.509 1.00 31.60 501 A 1 
ATOM   3779 N N   . CYS A 1 502 ? -71.865 2.972   -6.120  1.00 48.21 502 A 1 
ATOM   3780 C CA  . CYS A 1 502 ? -73.191 3.007   -5.506  1.00 48.32 502 A 1 
ATOM   3781 C C   . CYS A 1 502 ? -73.959 1.734   -5.894  1.00 44.00 502 A 1 
ATOM   3782 O O   . CYS A 1 502 ? -74.005 1.387   -7.069  1.00 41.11 502 A 1 
ATOM   3783 C CB  . CYS A 1 502 ? -73.918 4.293   -5.915  1.00 47.52 502 A 1 
ATOM   3784 S SG  . CYS A 1 502 ? -73.241 5.769   -5.099  1.00 45.31 502 A 1 
ATOM   3785 N N   . GLY A 1 503 ? -74.486 1.003   -4.906  1.00 44.49 503 A 1 
ATOM   3786 C CA  . GLY A 1 503 ? -75.255 -0.218  -5.127  1.00 46.21 503 A 1 
ATOM   3787 C C   . GLY A 1 503 ? -76.664 0.091   -5.635  1.00 44.74 503 A 1 
ATOM   3788 O O   . GLY A 1 503 ? -77.385 0.857   -5.000  1.00 41.56 503 A 1 
ATOM   3789 N N   . GLY A 1 504 ? -77.012 -0.527  -6.755  1.00 43.08 504 A 1 
ATOM   3790 C CA  . GLY A 1 504 ? -78.344 -0.565  -7.359  1.00 45.52 504 A 1 
ATOM   3791 C C   . GLY A 1 504 ? -78.247 -1.409  -8.626  1.00 44.41 504 A 1 
ATOM   3792 O O   . GLY A 1 504 ? -77.318 -1.193  -9.400  1.00 41.16 504 A 1 
ATOM   3793 N N   . ASP A 1 505 ? -79.126 -2.422  -8.776  1.00 38.59 505 A 1 
ATOM   3794 C CA  . ASP A 1 505 ? -79.128 -3.323  -9.930  1.00 42.94 505 A 1 
ATOM   3795 C C   . ASP A 1 505 ? -79.256 -2.539  -11.248 1.00 41.89 505 A 1 
ATOM   3796 O O   . ASP A 1 505 ? -80.045 -1.605  -11.358 1.00 38.44 505 A 1 
ATOM   3797 C CB  . ASP A 1 505 ? -80.233 -4.391  -9.768  1.00 40.32 505 A 1 
ATOM   3798 C CG  . ASP A 1 505 ? -79.878 -5.466  -8.733  1.00 37.08 505 A 1 
ATOM   3799 O OD1 . ASP A 1 505 ? -78.688 -5.864  -8.693  1.00 34.82 505 A 1 
ATOM   3800 O OD2 . ASP A 1 505 ? -80.781 -5.843  -7.956  1.00 34.79 505 A 1 
ATOM   3801 N N   . ASP A 1 506 ? -78.386 -2.909  -12.208 1.00 40.55 506 A 1 
ATOM   3802 C CA  . ASP A 1 506 ? -78.299 -2.410  -13.586 1.00 45.02 506 A 1 
ATOM   3803 C C   . ASP A 1 506 ? -77.950 -0.923  -13.818 1.00 43.84 506 A 1 
ATOM   3804 O O   . ASP A 1 506 ? -78.741 -0.106  -14.271 1.00 41.30 506 A 1 
ATOM   3805 C CB  . ASP A 1 506 ? -79.487 -2.933  -14.411 1.00 43.35 506 A 1 
ATOM   3806 C CG  . ASP A 1 506 ? -79.472 -4.462  -14.532 1.00 39.59 506 A 1 
ATOM   3807 O OD1 . ASP A 1 506 ? -78.356 -5.042  -14.428 1.00 37.38 506 A 1 
ATOM   3808 O OD2 . ASP A 1 506 ? -80.551 -5.031  -14.781 1.00 37.13 506 A 1 
ATOM   3809 N N   . GLY A 1 507 ? -76.676 -0.591  -13.596 1.00 43.33 507 A 1 
ATOM   3810 C CA  . GLY A 1 507 ? -76.050 0.620   -14.140 1.00 46.77 507 A 1 
ATOM   3811 C C   . GLY A 1 507 ? -74.787 1.025   -13.385 1.00 47.56 507 A 1 
ATOM   3812 O O   . GLY A 1 507 ? -74.818 1.340   -12.201 1.00 44.99 507 A 1 
ATOM   3813 N N   . LYS A 1 508 ? -73.632 1.033   -14.066 1.00 42.43 508 A 1 
ATOM   3814 C CA  . LYS A 1 508 ? -72.346 1.444   -13.473 1.00 45.65 508 A 1 
ATOM   3815 C C   . LYS A 1 508 ? -72.321 2.952   -13.195 1.00 44.60 508 A 1 
ATOM   3816 O O   . LYS A 1 508 ? -71.775 3.715   -13.991 1.00 42.91 508 A 1 
ATOM   3817 C CB  . LYS A 1 508 ? -71.168 1.042   -14.390 1.00 44.06 508 A 1 
ATOM   3818 C CG  . LYS A 1 508 ? -70.916 -0.461  -14.504 1.00 40.89 508 A 1 
ATOM   3819 C CD  . LYS A 1 508 ? -69.766 -0.717  -15.488 1.00 38.91 508 A 1 
ATOM   3820 C CE  . LYS A 1 508 ? -69.524 -2.220  -15.689 1.00 35.31 508 A 1 
ATOM   3821 N NZ  . LYS A 1 508 ? -68.551 -2.480  -16.783 1.00 32.40 508 A 1 
ATOM   3822 N N   . VAL A 1 509 ? -72.842 3.394   -12.044 1.00 41.01 509 A 1 
ATOM   3823 C CA  . VAL A 1 509 ? -72.752 4.787   -11.584 1.00 45.26 509 A 1 
ATOM   3824 C C   . VAL A 1 509 ? -71.735 4.880   -10.445 1.00 45.21 509 A 1 
ATOM   3825 O O   . VAL A 1 509 ? -71.824 4.170   -9.441  1.00 43.55 509 A 1 
ATOM   3826 C CB  . VAL A 1 509 ? -74.131 5.363   -11.202 1.00 43.56 509 A 1 
ATOM   3827 C CG1 . VAL A 1 509 ? -74.026 6.855   -10.858 1.00 40.12 509 A 1 
ATOM   3828 C CG2 . VAL A 1 509 ? -75.135 5.227   -12.364 1.00 41.57 509 A 1 
ATOM   3829 N N   . PHE A 1 510 ? -70.742 5.749   -10.596 1.00 39.42 510 A 1 
ATOM   3830 C CA  . PHE A 1 510 ? -69.749 6.067   -9.566  1.00 42.33 510 A 1 
ATOM   3831 C C   . PHE A 1 510 ? -70.160 7.351   -8.843  1.00 41.42 510 A 1 
ATOM   3832 O O   . PHE A 1 510 ? -70.405 8.371   -9.488  1.00 40.95 510 A 1 
ATOM   3833 C CB  . PHE A 1 510 ? -68.360 6.193   -10.194 1.00 41.43 510 A 1 
ATOM   3834 C CG  . PHE A 1 510 ? -67.731 4.872   -10.602 1.00 41.05 510 A 1 
ATOM   3835 C CD1 . PHE A 1 510 ? -66.978 4.137   -9.672  1.00 39.00 510 A 1 
ATOM   3836 C CD2 . PHE A 1 510 ? -67.881 4.389   -11.916 1.00 41.08 510 A 1 
ATOM   3837 C CE1 . PHE A 1 510 ? -66.372 2.927   -10.054 1.00 37.18 510 A 1 
ATOM   3838 C CE2 . PHE A 1 510 ? -67.278 3.175   -12.295 1.00 38.09 510 A 1 
ATOM   3839 C CZ  . PHE A 1 510 ? -66.520 2.446   -11.365 1.00 38.00 510 A 1 
ATOM   3840 N N   . CYS A 1 511 ? -70.212 7.303   -7.522  1.00 45.62 511 A 1 
ATOM   3841 C CA  . CYS A 1 511 ? -70.578 8.443   -6.684  1.00 48.75 511 A 1 
ATOM   3842 C C   . CYS A 1 511 ? -69.354 8.962   -5.903  1.00 45.86 511 A 1 
ATOM   3843 O O   . CYS A 1 511 ? -68.531 8.155   -5.468  1.00 44.44 511 A 1 
ATOM   3844 C CB  . CYS A 1 511 ? -71.691 8.039   -5.715  1.00 48.78 511 A 1 
ATOM   3845 S SG  . CYS A 1 511 ? -73.172 7.316   -6.468  1.00 45.50 511 A 1 
ATOM   3846 N N   . PRO A 1 512 ? -69.214 10.270  -5.668  1.00 46.02 512 A 1 
ATOM   3847 C CA  . PRO A 1 512 ? -68.170 10.810  -4.799  1.00 50.06 512 A 1 
ATOM   3848 C C   . PRO A 1 512 ? -68.395 10.382  -3.340  1.00 50.09 512 A 1 
ATOM   3849 O O   . PRO A 1 512 ? -69.531 10.228  -2.893  1.00 49.52 512 A 1 
ATOM   3850 C CB  . PRO A 1 512 ? -68.226 12.328  -4.993  1.00 48.32 512 A 1 
ATOM   3851 C CG  . PRO A 1 512 ? -69.676 12.582  -5.398  1.00 48.01 512 A 1 
ATOM   3852 C CD  . PRO A 1 512 ? -70.081 11.328  -6.161  1.00 52.13 512 A 1 
ATOM   3853 N N   . PHE A 1 513 ? -67.306 10.175  -2.579  1.00 45.07 513 A 1 
ATOM   3854 C CA  . PHE A 1 513 ? -67.365 9.807   -1.157  1.00 47.77 513 A 1 
ATOM   3855 C C   . PHE A 1 513 ? -68.064 10.890  -0.318  1.00 45.01 513 A 1 
ATOM   3856 O O   . PHE A 1 513 ? -67.751 12.073  -0.452  1.00 43.92 513 A 1 
ATOM   3857 C CB  . PHE A 1 513 ? -65.949 9.529   -0.626  1.00 46.73 513 A 1 
ATOM   3858 C CG  . PHE A 1 513 ? -65.517 8.078   -0.734  1.00 46.31 513 A 1 
ATOM   3859 C CD1 . PHE A 1 513 ? -65.704 7.215   0.362   1.00 43.98 513 A 1 
ATOM   3860 C CD2 . PHE A 1 513 ? -64.928 7.588   -1.911  1.00 46.64 513 A 1 
ATOM   3861 C CE1 . PHE A 1 513 ? -65.299 5.870   0.280   1.00 42.29 513 A 1 
ATOM   3862 C CE2 . PHE A 1 513 ? -64.530 6.240   -1.994  1.00 43.07 513 A 1 
ATOM   3863 C CZ  . PHE A 1 513 ? -64.712 5.380   -0.897  1.00 42.87 513 A 1 
ATOM   3864 N N   . GLN A 1 514 ? -68.973 10.483  0.573   1.00 45.22 514 A 1 
ATOM   3865 C CA  . GLN A 1 514 ? -69.631 11.372  1.534   1.00 49.23 514 A 1 
ATOM   3866 C C   . GLN A 1 514 ? -68.942 11.335  2.910   1.00 48.01 514 A 1 
ATOM   3867 O O   . GLN A 1 514 ? -68.291 10.361  3.285   1.00 45.98 514 A 1 
ATOM   3868 C CB  . GLN A 1 514 ? -71.133 11.054  1.644   1.00 47.90 514 A 1 
ATOM   3869 C CG  . GLN A 1 514 ? -71.919 11.508  0.398   1.00 44.82 514 A 1 
ATOM   3870 C CD  . GLN A 1 514 ? -73.434 11.346  0.555   1.00 41.00 514 A 1 
ATOM   3871 O OE1 . GLN A 1 514 ? -73.932 10.589  1.368   1.00 41.66 514 A 1 
ATOM   3872 N NE2 . GLN A 1 514 ? -74.225 12.040  -0.231  1.00 39.80 514 A 1 
ATOM   3873 N N   . ALA A 1 515 ? -69.083 12.414  3.671   1.00 46.74 515 A 1 
ATOM   3874 C CA  . ALA A 1 515 ? -68.546 12.533  5.021   1.00 50.27 515 A 1 
ATOM   3875 C C   . ALA A 1 515 ? -69.195 11.491  5.949   1.00 50.57 515 A 1 
ATOM   3876 O O   . ALA A 1 515 ? -70.399 11.525  6.172   1.00 47.90 515 A 1 
ATOM   3877 C CB  . ALA A 1 515 ? -68.771 13.973  5.516   1.00 48.60 515 A 1 
ATOM   3878 N N   . GLY A 1 516 ? -68.372 10.567  6.486   1.00 48.42 516 A 1 
ATOM   3879 C CA  . GLY A 1 516 ? -68.804 9.459   7.345   1.00 52.75 516 A 1 
ATOM   3880 C C   . GLY A 1 516 ? -68.414 8.061   6.854   1.00 53.88 516 A 1 
ATOM   3881 O O   . GLY A 1 516 ? -68.493 7.109   7.630   1.00 50.31 516 A 1 
ATOM   3882 N N   . ASP A 1 517 ? -67.931 7.912   5.622   1.00 43.31 517 A 1 
ATOM   3883 C CA  . ASP A 1 517 ? -67.491 6.623   5.081   1.00 48.53 517 A 1 
ATOM   3884 C C   . ASP A 1 517 ? -66.170 6.156   5.732   1.00 47.46 517 A 1 
ATOM   3885 O O   . ASP A 1 517 ? -65.173 6.881   5.761   1.00 47.04 517 A 1 
ATOM   3886 C CB  . ASP A 1 517 ? -67.358 6.700   3.549   1.00 48.45 517 A 1 
ATOM   3887 C CG  . ASP A 1 517 ? -68.693 6.762   2.797   1.00 45.60 517 A 1 
ATOM   3888 O OD1 . ASP A 1 517 ? -69.725 6.270   3.307   1.00 43.55 517 A 1 
ATOM   3889 O OD2 . ASP A 1 517 ? -68.689 7.229   1.637   1.00 45.79 517 A 1 
ATOM   3890 N N   . LYS A 1 518 ? -66.132 4.907   6.243   1.00 40.36 518 A 1 
ATOM   3891 C CA  . LYS A 1 518 ? -64.911 4.268   6.758   1.00 43.27 518 A 1 
ATOM   3892 C C   . LYS A 1 518 ? -64.092 3.702   5.594   1.00 42.14 518 A 1 
ATOM   3893 O O   . LYS A 1 518 ? -64.514 2.756   4.939   1.00 41.48 518 A 1 
ATOM   3894 C CB  . LYS A 1 518 ? -65.247 3.170   7.787   1.00 41.94 518 A 1 
ATOM   3895 C CG  . LYS A 1 518 ? -65.772 3.734   9.117   1.00 38.87 518 A 1 
ATOM   3896 C CD  . LYS A 1 518 ? -66.017 2.600   10.129  1.00 37.00 518 A 1 
ATOM   3897 C CE  . LYS A 1 518 ? -66.546 3.166   11.458  1.00 32.81 518 A 1 
ATOM   3898 N NZ  . LYS A 1 518 ? -66.831 2.088   12.443  1.00 29.88 518 A 1 
ATOM   3899 N N   . ILE A 1 519 ? -62.894 4.241   5.367   1.00 37.42 519 A 1 
ATOM   3900 C CA  . ILE A 1 519 ? -61.950 3.746   4.359   1.00 39.80 519 A 1 
ATOM   3901 C C   . ILE A 1 519 ? -61.016 2.729   5.025   1.00 38.65 519 A 1 
ATOM   3902 O O   . ILE A 1 519 ? -60.217 3.084   5.887   1.00 38.12 519 A 1 
ATOM   3903 C CB  . ILE A 1 519 ? -61.186 4.917   3.693   1.00 39.57 519 A 1 
ATOM   3904 C CG1 . ILE A 1 519 ? -62.165 5.935   3.058   1.00 38.18 519 A 1 
ATOM   3905 C CG2 . ILE A 1 519 ? -60.207 4.379   2.629   1.00 39.44 519 A 1 
ATOM   3906 C CD1 . ILE A 1 519 ? -61.496 7.203   2.515   1.00 37.81 519 A 1 
ATOM   3907 N N   . PHE A 1 520 ? -61.096 1.454   4.618   1.00 31.78 520 A 1 
ATOM   3908 C CA  . PHE A 1 520 ? -60.064 0.456   4.910   1.00 32.86 520 A 1 
ATOM   3909 C C   . PHE A 1 520 ? -58.976 0.564   3.835   1.00 32.01 520 A 1 
ATOM   3910 O O   . PHE A 1 520 ? -59.201 0.203   2.686   1.00 31.41 520 A 1 
ATOM   3911 C CB  . PHE A 1 520 ? -60.673 -0.958  4.977   1.00 31.35 520 A 1 
ATOM   3912 C CG  . PHE A 1 520 ? -60.969 -1.433  6.389   1.00 29.59 520 A 1 
ATOM   3913 C CD1 . PHE A 1 520 ? -60.000 -2.179  7.088   1.00 27.66 520 A 1 
ATOM   3914 C CD2 . PHE A 1 520 ? -62.199 -1.140  7.003   1.00 27.75 520 A 1 
ATOM   3915 C CE1 . PHE A 1 520 ? -60.266 -2.633  8.392   1.00 26.34 520 A 1 
ATOM   3916 C CE2 . PHE A 1 520 ? -62.461 -1.589  8.310   1.00 26.58 520 A 1 
ATOM   3917 C CZ  . PHE A 1 520 ? -61.497 -2.340  9.004   1.00 27.27 520 A 1 
ATOM   3918 N N   . ILE A 1 521 ? -57.795 1.065   4.207   1.00 32.57 521 A 1 
ATOM   3919 C CA  . ILE A 1 521 ? -56.597 1.013   3.364   1.00 33.96 521 A 1 
ATOM   3920 C C   . ILE A 1 521 ? -55.825 -0.244  3.783   1.00 32.87 521 A 1 
ATOM   3921 O O   . ILE A 1 521 ? -55.295 -0.266  4.897   1.00 31.73 521 A 1 
ATOM   3922 C CB  . ILE A 1 521 ? -55.748 2.300   3.493   1.00 33.17 521 A 1 
ATOM   3923 C CG1 . ILE A 1 521 ? -56.585 3.562   3.178   1.00 31.50 521 A 1 
ATOM   3924 C CG2 . ILE A 1 521 ? -54.526 2.220   2.557   1.00 32.55 521 A 1 
ATOM   3925 C CD1 . ILE A 1 521 ? -55.850 4.888   3.407   1.00 30.98 521 A 1 
ATOM   3926 N N   . PRO A 1 522 ? -55.750 -1.311  2.963   1.00 29.97 522 A 1 
ATOM   3927 C CA  . PRO A 1 522 ? -54.836 -2.404  3.245   1.00 32.37 522 A 1 
ATOM   3928 C C   . PRO A 1 522 ? -53.402 -1.879  3.096   1.00 32.16 522 A 1 
ATOM   3929 O O   . PRO A 1 522 ? -53.037 -1.326  2.060   1.00 31.06 522 A 1 
ATOM   3930 C CB  . PRO A 1 522 ? -55.198 -3.513  2.251   1.00 30.15 522 A 1 
ATOM   3931 C CG  . PRO A 1 522 ? -55.797 -2.758  1.064   1.00 30.03 522 A 1 
ATOM   3932 C CD  . PRO A 1 522 ? -56.417 -1.506  1.685   1.00 32.58 522 A 1 
ATOM   3933 N N   . LEU A 1 523 ? -52.578 -2.021  4.159   1.00 32.14 523 A 1 
ATOM   3934 C CA  . LEU A 1 523 ? -51.136 -1.766  4.067   1.00 33.61 523 A 1 
ATOM   3935 C C   . LEU A 1 523 ? -50.536 -2.668  2.975   1.00 33.41 523 A 1 
ATOM   3936 O O   . LEU A 1 523 ? -50.821 -3.866  2.978   1.00 31.65 523 A 1 
ATOM   3937 C CB  . LEU A 1 523 ? -50.460 -2.046  5.428   1.00 31.04 523 A 1 
ATOM   3938 C CG  . LEU A 1 523 ? -50.381 -0.810  6.341   1.00 28.29 523 A 1 
ATOM   3939 C CD1 . LEU A 1 523 ? -51.063 -1.069  7.688   1.00 26.24 523 A 1 
ATOM   3940 C CD2 . LEU A 1 523 ? -48.918 -0.438  6.613   1.00 27.56 523 A 1 
ATOM   3941 N N   . PRO A 1 524 ? -49.698 -2.150  2.073   1.00 32.05 524 A 1 
ATOM   3942 C CA  . PRO A 1 524 ? -49.043 -2.981  1.070   1.00 34.30 524 A 1 
ATOM   3943 C C   . PRO A 1 524 ? -48.119 -3.989  1.764   1.00 34.00 524 A 1 
ATOM   3944 O O   . PRO A 1 524 ? -47.268 -3.624  2.574   1.00 32.78 524 A 1 
ATOM   3945 C CB  . PRO A 1 524 ? -48.312 -2.014  0.133   1.00 32.69 524 A 1 
ATOM   3946 C CG  . PRO A 1 524 ? -48.073 -0.777  0.993   1.00 32.51 524 A 1 
ATOM   3947 C CD  . PRO A 1 524 ? -49.266 -0.763  1.947   1.00 34.59 524 A 1 
ATOM   3948 N N   . ALA A 1 525 ? -48.298 -5.268  1.444   1.00 28.38 525 A 1 
ATOM   3949 C CA  . ALA A 1 525 ? -47.566 -6.391  2.037   1.00 30.89 525 A 1 
ATOM   3950 C C   . ALA A 1 525 ? -46.146 -6.586  1.472   1.00 31.11 525 A 1 
ATOM   3951 O O   . ALA A 1 525 ? -45.468 -7.536  1.850   1.00 30.16 525 A 1 
ATOM   3952 C CB  . ALA A 1 525 ? -48.433 -7.646  1.893   1.00 29.35 525 A 1 
ATOM   3953 N N   . ALA A 1 526 ? -45.692 -5.714  0.582   1.00 28.96 526 A 1 
ATOM   3954 C CA  . ALA A 1 526 ? -44.348 -5.760  0.018   1.00 32.20 526 A 1 
ATOM   3955 C C   . ALA A 1 526 ? -43.882 -4.349  -0.368  1.00 32.62 526 A 1 
ATOM   3956 O O   . ALA A 1 526 ? -44.621 -3.594  -0.996  1.00 32.07 526 A 1 
ATOM   3957 C CB  . ALA A 1 526 ? -44.344 -6.707  -1.188  1.00 31.24 526 A 1 
ATOM   3958 N N   . LEU A 1 527 ? -42.635 -4.011  0.007   1.00 34.17 527 A 1 
ATOM   3959 C CA  . LEU A 1 527 ? -41.950 -2.809  -0.470  1.00 36.10 527 A 1 
ATOM   3960 C C   . LEU A 1 527 ? -41.148 -3.206  -1.713  1.00 36.91 527 A 1 
ATOM   3961 O O   . LEU A 1 527 ? -40.173 -3.952  -1.604  1.00 35.85 527 A 1 
ATOM   3962 C CB  . LEU A 1 527 ? -41.066 -2.238  0.665   1.00 34.80 527 A 1 
ATOM   3963 C CG  . LEU A 1 527 ? -40.733 -0.746  0.461   1.00 31.91 527 A 1 
ATOM   3964 C CD1 . LEU A 1 527 ? -41.779 0.129   1.159   1.00 30.51 527 A 1 
ATOM   3965 C CD2 . LEU A 1 527 ? -39.364 -0.401  1.039   1.00 32.48 527 A 1 
ATOM   3966 N N   . CYS A 1 528 ? -41.568 -2.749  -2.886  1.00 31.44 528 A 1 
ATOM   3967 C CA  . CYS A 1 528 ? -40.846 -2.988  -4.130  1.00 34.20 528 A 1 
ATOM   3968 C C   . CYS A 1 528 ? -40.140 -1.685  -4.543  1.00 31.82 528 A 1 
ATOM   3969 O O   . CYS A 1 528 ? -40.780 -0.648  -4.700  1.00 31.26 528 A 1 
ATOM   3970 C CB  . CYS A 1 528 ? -41.790 -3.533  -5.208  1.00 35.80 528 A 1 
ATOM   3971 S SG  . CYS A 1 528 ? -42.607 -5.111  -4.794  1.00 33.23 528 A 1 
ATOM   3972 N N   . VAL A 1 529 ? -38.811 -1.745  -4.691  1.00 35.57 529 A 1 
ATOM   3973 C CA  . VAL A 1 529 ? -37.978 -0.619  -5.132  1.00 37.51 529 A 1 
ATOM   3974 C C   . VAL A 1 529 ? -37.496 -0.909  -6.550  1.00 36.64 529 A 1 
ATOM   3975 O O   . VAL A 1 529 ? -36.922 -1.964  -6.810  1.00 35.36 529 A 1 
ATOM   3976 C CB  . VAL A 1 529 ? -36.813 -0.354  -4.162  1.00 36.43 529 A 1 
ATOM   3977 C CG1 . VAL A 1 529 ? -35.996 0.872   -4.591  1.00 33.43 529 A 1 
ATOM   3978 C CG2 . VAL A 1 529 ? -37.324 -0.090  -2.737  1.00 34.84 529 A 1 
ATOM   3979 N N   . SER A 1 530 ? -37.755 0.023   -7.469  1.00 28.68 530 A 1 
ATOM   3980 C CA  . SER A 1 530 ? -37.232 0.006   -8.837  1.00 31.93 530 A 1 
ATOM   3981 C C   . SER A 1 530 ? -36.021 0.928   -8.911  1.00 31.12 530 A 1 
ATOM   3982 O O   . SER A 1 530 ? -36.131 2.106   -8.582  1.00 30.33 530 A 1 
ATOM   3983 C CB  . SER A 1 530 ? -38.314 0.466   -9.821  1.00 31.13 530 A 1 
ATOM   3984 O OG  . SER A 1 530 ? -37.820 0.529   -11.140 1.00 28.74 530 A 1 
ATOM   3985 N N   . PHE A 1 531 ? -34.872 0.406   -9.353  1.00 25.82 531 A 1 
ATOM   3986 C CA  . PHE A 1 531 ? -33.732 1.232   -9.754  1.00 29.45 531 A 1 
ATOM   3987 C C   . PHE A 1 531 ? -33.846 1.540   -11.248 1.00 28.75 531 A 1 
ATOM   3988 O O   . PHE A 1 531 ? -34.141 0.654   -12.053 1.00 26.82 531 A 1 
ATOM   3989 C CB  . PHE A 1 531 ? -32.411 0.569   -9.351  1.00 27.48 531 A 1 
ATOM   3990 C CG  . PHE A 1 531 ? -32.028 0.860   -7.910  1.00 25.30 531 A 1 
ATOM   3991 C CD1 . PHE A 1 531 ? -31.226 1.979   -7.611  1.00 23.07 531 A 1 
ATOM   3992 C CD2 . PHE A 1 531 ? -32.494 0.042   -6.868  1.00 24.30 531 A 1 
ATOM   3993 C CE1 . PHE A 1 531 ? -30.885 2.268   -6.278  1.00 24.35 531 A 1 
ATOM   3994 C CE2 . PHE A 1 531 ? -32.158 0.339   -5.530  1.00 23.23 531 A 1 
ATOM   3995 C CZ  . PHE A 1 531 ? -31.353 1.448   -5.238  1.00 25.24 531 A 1 
ATOM   3996 N N   . GLY A 1 532 ? -33.691 2.815   -11.598 1.00 28.87 532 A 1 
ATOM   3997 C CA  . GLY A 1 532 ? -34.007 3.337   -12.922 1.00 33.65 532 A 1 
ATOM   3998 C C   . GLY A 1 532 ? -33.342 2.588   -14.085 1.00 33.97 532 A 1 
ATOM   3999 O O   . GLY A 1 532 ? -32.176 2.226   -14.028 1.00 31.37 532 A 1 
ATOM   4000 N N   . GLY A 1 533 ? -34.103 2.416   -15.172 1.00 25.63 533 A 1 
ATOM   4001 C CA  . GLY A 1 533 ? -33.604 2.101   -16.517 1.00 32.98 533 A 1 
ATOM   4002 C C   . GLY A 1 533 ? -33.403 0.623   -16.872 1.00 33.93 533 A 1 
ATOM   4003 O O   . GLY A 1 533 ? -33.384 0.302   -18.059 1.00 31.57 533 A 1 
ATOM   4004 N N   . THR A 1 534 ? -33.314 -0.296  -15.910 1.00 26.74 534 A 1 
ATOM   4005 C CA  . THR A 1 534 ? -33.234 -1.743  -16.163 1.00 35.46 534 A 1 
ATOM   4006 C C   . THR A 1 534 ? -34.331 -2.430  -15.360 1.00 36.57 534 A 1 
ATOM   4007 O O   . THR A 1 534 ? -34.455 -2.203  -14.161 1.00 33.92 534 A 1 
ATOM   4008 C CB  . THR A 1 534 ? -31.834 -2.295  -15.839 1.00 32.97 534 A 1 
ATOM   4009 O OG1 . THR A 1 534 ? -31.427 -1.920  -14.548 1.00 30.35 534 A 1 
ATOM   4010 C CG2 . THR A 1 534 ? -30.778 -1.769  -16.813 1.00 31.48 534 A 1 
ATOM   4011 N N   . GLY A 1 535 ? -35.192 -3.210  -16.011 1.00 27.39 535 A 1 
ATOM   4012 C CA  . GLY A 1 535 ? -36.449 -3.750  -15.464 1.00 34.80 535 A 1 
ATOM   4013 C C   . GLY A 1 535 ? -36.316 -4.818  -14.361 1.00 36.11 535 A 1 
ATOM   4014 O O   . GLY A 1 535 ? -37.014 -5.822  -14.413 1.00 34.03 535 A 1 
ATOM   4015 N N   . PHE A 1 536 ? -35.453 -4.617  -13.366 1.00 27.09 536 A 1 
ATOM   4016 C CA  . PHE A 1 536 ? -35.301 -5.476  -12.197 1.00 31.05 536 A 1 
ATOM   4017 C C   . PHE A 1 536 ? -36.038 -4.882  -10.992 1.00 31.49 536 A 1 
ATOM   4018 O O   . PHE A 1 536 ? -35.748 -3.773  -10.546 1.00 31.10 536 A 1 
ATOM   4019 C CB  . PHE A 1 536 ? -33.814 -5.741  -11.914 1.00 29.69 536 A 1 
ATOM   4020 C CG  . PHE A 1 536 ? -33.279 -6.940  -12.673 1.00 27.76 536 A 1 
ATOM   4021 C CD1 . PHE A 1 536 ? -33.378 -8.225  -12.107 1.00 25.86 536 A 1 
ATOM   4022 C CD2 . PHE A 1 536 ? -32.700 -6.779  -13.944 1.00 26.36 536 A 1 
ATOM   4023 C CE1 . PHE A 1 536 ? -32.899 -9.343  -12.813 1.00 25.22 536 A 1 
ATOM   4024 C CE2 . PHE A 1 536 ? -32.227 -7.901  -14.650 1.00 25.92 536 A 1 
ATOM   4025 C CZ  . PHE A 1 536 ? -32.325 -9.180  -14.083 1.00 28.27 536 A 1 
ATOM   4026 N N   . TRP A 1 537 ? -36.979 -5.647  -10.455 1.00 28.31 537 A 1 
ATOM   4027 C CA  . TRP A 1 537 ? -37.737 -5.349  -9.245  1.00 29.40 537 A 1 
ATOM   4028 C C   . TRP A 1 537 ? -37.259 -6.264  -8.113  1.00 28.73 537 A 1 
ATOM   4029 O O   . TRP A 1 537 ? -37.333 -7.484  -8.240  1.00 27.96 537 A 1 
ATOM   4030 C CB  . TRP A 1 537 ? -39.235 -5.541  -9.511  1.00 29.78 537 A 1 
ATOM   4031 C CG  . TRP A 1 537 ? -39.865 -4.500  -10.387 1.00 29.29 537 A 1 
ATOM   4032 C CD1 . TRP A 1 537 ? -39.864 -4.480  -11.736 1.00 27.49 537 A 1 
ATOM   4033 C CD2 . TRP A 1 537 ? -40.600 -3.301  -9.975  1.00 30.83 537 A 1 
ATOM   4034 N NE1 . TRP A 1 537 ? -40.527 -3.360  -12.193 1.00 28.89 537 A 1 
ATOM   4035 C CE2 . TRP A 1 537 ? -41.009 -2.596  -11.151 1.00 31.57 537 A 1 
ATOM   4036 C CE3 . TRP A 1 537 ? -40.960 -2.741  -8.733  1.00 34.81 537 A 1 
ATOM   4037 C CZ2 . TRP A 1 537 ? -41.731 -1.402  -11.096 1.00 33.65 537 A 1 
ATOM   4038 C CZ3 . TRP A 1 537 ? -41.691 -1.545  -8.671  1.00 30.65 537 A 1 
ATOM   4039 C CH2 . TRP A 1 537 ? -42.078 -0.870  -9.846  1.00 31.71 537 A 1 
ATOM   4040 N N   . PHE A 1 538 ? -36.840 -5.684  -6.986  1.00 32.97 538 A 1 
ATOM   4041 C CA  . PHE A 1 538 ? -36.618 -6.430  -5.746  1.00 35.28 538 A 1 
ATOM   4042 C C   . PHE A 1 538 ? -37.807 -6.212  -4.811  1.00 35.16 538 A 1 
ATOM   4043 O O   . PHE A 1 538 ? -38.073 -5.085  -4.387  1.00 34.55 538 A 1 
ATOM   4044 C CB  . PHE A 1 538 ? -35.278 -6.046  -5.100  1.00 34.07 538 A 1 
ATOM   4045 C CG  . PHE A 1 538 ? -34.144 -6.973  -5.499  1.00 32.12 538 A 1 
ATOM   4046 C CD1 . PHE A 1 538 ? -33.868 -8.116  -4.719  1.00 29.54 538 A 1 
ATOM   4047 C CD2 . PHE A 1 538 ? -33.380 -6.707  -6.647  1.00 31.04 538 A 1 
ATOM   4048 C CE1 . PHE A 1 538 ? -32.826 -8.981  -5.086  1.00 28.74 538 A 1 
ATOM   4049 C CE2 . PHE A 1 538 ? -32.340 -7.580  -7.017  1.00 29.13 538 A 1 
ATOM   4050 C CZ  . PHE A 1 538 ? -32.063 -8.715  -6.234  1.00 30.61 538 A 1 
ATOM   4051 N N   . CYS A 1 539 ? -38.515 -7.288  -4.485  1.00 33.02 539 A 1 
ATOM   4052 C CA  . CYS A 1 539 ? -39.628 -7.291  -3.543  1.00 35.52 539 A 1 
ATOM   4053 C C   . CYS A 1 539 ? -39.257 -8.158  -2.329  1.00 32.75 539 A 1 
ATOM   4054 O O   . CYS A 1 539 ? -38.951 -9.340  -2.476  1.00 32.08 539 A 1 
ATOM   4055 C CB  . CYS A 1 539 ? -40.915 -7.775  -4.227  1.00 36.85 539 A 1 
ATOM   4056 S SG  . CYS A 1 539 ? -41.530 -6.705  -5.571  1.00 34.22 539 A 1 
ATOM   4057 N N   . PHE A 1 540 ? -39.299 -7.574  -1.122  1.00 32.90 540 A 1 
ATOM   4058 C CA  . PHE A 1 540 ? -39.066 -8.302  0.127   1.00 35.02 540 A 1 
ATOM   4059 C C   . PHE A 1 540 ? -40.405 -8.740  0.736   1.00 33.82 540 A 1 
ATOM   4060 O O   . PHE A 1 540 ? -41.211 -7.872  1.088   1.00 32.14 540 A 1 
ATOM   4061 C CB  . PHE A 1 540 ? -38.257 -7.438  1.106   1.00 33.53 540 A 1 
ATOM   4062 C CG  . PHE A 1 540 ? -36.777 -7.390  0.787   1.00 31.67 540 A 1 
ATOM   4063 C CD1 . PHE A 1 540 ? -35.921 -8.383  1.297   1.00 29.29 540 A 1 
ATOM   4064 C CD2 . PHE A 1 540 ? -36.257 -6.365  -0.023  1.00 30.24 540 A 1 
ATOM   4065 C CE1 . PHE A 1 540 ? -34.549 -8.347  1.005   1.00 28.71 540 A 1 
ATOM   4066 C CE2 . PHE A 1 540 ? -34.881 -6.333  -0.320  1.00 28.66 540 A 1 
ATOM   4067 C CZ  . PHE A 1 540 ? -34.030 -7.321  0.197   1.00 30.09 540 A 1 
ATOM   4068 N N   . PRO A 1 541 ? -40.675 -10.048 0.895   1.00 33.14 541 A 1 
ATOM   4069 C CA  . PRO A 1 541 ? -41.855 -10.525 1.607   1.00 36.22 541 A 1 
ATOM   4070 C C   . PRO A 1 541 ? -41.647 -10.387 3.121   1.00 36.15 541 A 1 
ATOM   4071 O O   . PRO A 1 541 ? -40.706 -10.932 3.693   1.00 34.78 541 A 1 
ATOM   4072 C CB  . PRO A 1 541 ? -42.040 -11.977 1.162   1.00 33.99 541 A 1 
ATOM   4073 C CG  . PRO A 1 541 ? -40.622 -12.435 0.830   1.00 33.93 541 A 1 
ATOM   4074 C CD  . PRO A 1 541 ? -39.906 -11.162 0.371   1.00 37.58 541 A 1 
ATOM   4075 N N   . GLN A 1 542 ? -42.545 -9.679  3.797   1.00 36.67 542 A 1 
ATOM   4076 C CA  . GLN A 1 542 ? -42.551 -9.577  5.255   1.00 38.23 542 A 1 
ATOM   4077 C C   . GLN A 1 542 ? -43.295 -10.792 5.840   1.00 37.47 542 A 1 
ATOM   4078 O O   . GLN A 1 542 ? -44.524 -10.851 5.784   1.00 35.76 542 A 1 
ATOM   4079 C CB  . GLN A 1 542 ? -43.154 -8.213  5.651   1.00 37.35 542 A 1 
ATOM   4080 C CG  . GLN A 1 542 ? -42.639 -7.706  7.007   1.00 35.31 542 A 1 
ATOM   4081 C CD  . GLN A 1 542 ? -43.191 -6.327  7.386   1.00 32.45 542 A 1 
ATOM   4082 O OE1 . GLN A 1 542 ? -44.173 -5.833  6.865   1.00 31.85 542 A 1 
ATOM   4083 N NE2 . GLN A 1 542 ? -42.590 -5.654  8.341   1.00 31.49 542 A 1 
ATOM   4084 N N   . ARG A 1 543 ? -42.583 -11.781 6.410   1.00 31.21 543 A 1 
ATOM   4085 C CA  . ARG A 1 543 ? -43.210 -12.849 7.218   1.00 33.37 543 A 1 
ATOM   4086 C C   . ARG A 1 543 ? -43.804 -12.231 8.487   1.00 32.22 543 A 1 
ATOM   4087 O O   . ARG A 1 543 ? -43.089 -11.608 9.269   1.00 31.32 543 A 1 
ATOM   4088 C CB  . ARG A 1 543 ? -42.222 -13.979 7.576   1.00 33.22 543 A 1 
ATOM   4089 C CG  . ARG A 1 543 ? -42.312 -15.188 6.626   1.00 30.91 543 A 1 
ATOM   4090 C CD  . ARG A 1 543 ? -41.451 -16.349 7.145   1.00 30.54 543 A 1 
ATOM   4091 N NE  . ARG A 1 543 ? -41.464 -17.511 6.229   1.00 28.10 543 A 1 
ATOM   4092 C CZ  . ARG A 1 543 ? -40.932 -18.696 6.470   1.00 26.65 543 A 1 
ATOM   4093 N NH1 . ARG A 1 543 ? -40.337 -18.971 7.594   1.00 25.31 543 A 1 
ATOM   4094 N NH2 . ARG A 1 543 ? -40.988 -19.639 5.572   1.00 25.06 543 A 1 
ATOM   4095 N N   . ARG A 1 544 ? -45.107 -12.391 8.679   1.00 31.17 544 A 1 
ATOM   4096 C CA  . ARG A 1 544 ? -45.757 -12.274 9.987   1.00 34.99 544 A 1 
ATOM   4097 C C   . ARG A 1 544 ? -45.813 -13.676 10.580  1.00 32.97 544 A 1 
ATOM   4098 O O   . ARG A 1 544 ? -46.587 -14.493 10.082  1.00 31.38 544 A 1 
ATOM   4099 C CB  . ARG A 1 544 ? -47.184 -11.710 9.874   1.00 35.07 544 A 1 
ATOM   4100 C CG  . ARG A 1 544 ? -47.249 -10.181 9.819   1.00 33.93 544 A 1 
ATOM   4101 C CD  . ARG A 1 544 ? -48.727 -9.747  9.819   1.00 32.71 544 A 1 
ATOM   4102 N NE  . ARG A 1 544 ? -48.873 -8.280  9.825   1.00 31.49 544 A 1 
ATOM   4103 C CZ  . ARG A 1 544 ? -50.010 -7.613  9.707   1.00 30.30 544 A 1 
ATOM   4104 N NH1 . ARG A 1 544 ? -51.152 -8.225  9.561   1.00 29.41 544 A 1 
ATOM   4105 N NH2 . ARG A 1 544 ? -50.013 -6.311  9.732   1.00 29.08 544 A 1 
ATOM   4106 N N   . ASP A 1 545 ? -45.032 -13.924 11.621  1.00 27.33 545 A 1 
ATOM   4107 C CA  . ASP A 1 545 ? -45.341 -15.024 12.521  1.00 33.12 545 A 1 
ATOM   4108 C C   . ASP A 1 545 ? -46.517 -14.588 13.399  1.00 30.85 545 A 1 
ATOM   4109 O O   . ASP A 1 545 ? -46.459 -13.573 14.101  1.00 29.09 545 A 1 
ATOM   4110 C CB  . ASP A 1 545 ? -44.097 -15.465 13.309  1.00 32.19 545 A 1 
ATOM   4111 C CG  . ASP A 1 545 ? -43.065 -16.160 12.406  1.00 29.48 545 A 1 
ATOM   4112 O OD1 . ASP A 1 545 ? -43.475 -16.828 11.427  1.00 28.37 545 A 1 
ATOM   4113 O OD2 . ASP A 1 545 ? -41.857 -15.962 12.662  1.00 28.19 545 A 1 
ATOM   4114 N N   . VAL A 1 546 ? -47.618 -15.299 13.267  1.00 21.24 546 A 1 
ATOM   4115 C CA  . VAL A 1 546 ? -48.763 -15.258 14.175  1.00 25.58 546 A 1 
ATOM   4116 C C   . VAL A 1 546 ? -48.628 -16.507 15.037  1.00 24.69 546 A 1 
ATOM   4117 O O   . VAL A 1 546 ? -48.790 -17.612 14.526  1.00 23.20 546 A 1 
ATOM   4118 C CB  . VAL A 1 546 ? -50.107 -15.226 13.417  1.00 23.67 546 A 1 
ATOM   4119 C CG1 . VAL A 1 546 ? -51.296 -15.190 14.383  1.00 21.22 546 A 1 
ATOM   4120 C CG2 . VAL A 1 546 ? -50.214 -13.995 12.502  1.00 23.43 546 A 1 
ATOM   4121 N N   . GLY A 1 547 ? -48.301 -16.303 16.294  1.00 27.52 547 A 1 
ATOM   4122 C CA  . GLY A 1 547 ? -48.184 -17.295 17.351  1.00 28.01 547 A 1 
ATOM   4123 C C   . GLY A 1 547 ? -48.131 -16.569 18.675  1.00 24.01 547 A 1 
ATOM   4124 O O   . GLY A 1 547 ? -47.125 -15.873 18.900  1.00 21.07 547 A 1 
ATOM   4125 O OXT . GLY A 1 547 ? -49.122 -16.737 19.403  1.00 26.33 547 A 1 
#
