# 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_if07036
#
_entry.id if07036
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n HIS 3   
1 n PHE 4   
1 n PRO 5   
1 n ARG 6   
1 n PHE 7   
1 n ILE 8   
1 n SER 9   
1 n HIS 10  
1 n HIS 11  
1 n CYS 12  
1 n LEU 13  
1 n PHE 14  
1 n SER 15  
1 n ARG 16  
1 n VAL 17  
1 n LYS 18  
1 n MET 19  
1 n PRO 20  
1 n ILE 21  
1 n ALA 22  
1 n GLY 23  
1 n HIS 24  
1 n LEU 25  
1 n GLN 26  
1 n LYS 27  
1 n LYS 28  
1 n ARG 29  
1 n ARG 30  
1 n VAL 31  
1 n LEU 32  
1 n GLN 33  
1 n ASN 34  
1 n LEU 35  
1 n GLY 36  
1 n MET 37  
1 n ILE 38  
1 n SER 39  
1 n ALA 40  
1 n LEU 41  
1 n LEU 42  
1 n LYS 43  
1 n ALA 44  
1 n ALA 45  
1 n VAL 46  
1 n PRO 47  
1 n LYS 48  
1 n LEU 49  
1 n ARG 50  
1 n PHE 51  
1 n LEU 52  
1 n GLU 53  
1 n GLN 54  
1 n PRO 55  
1 n GLN 56  
1 n LYS 57  
1 n SER 58  
1 n MET 59  
1 n ARG 60  
1 n PRO 61  
1 n GLU 62  
1 n SER 63  
1 n LEU 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n PHE 68  
1 n GLU 69  
1 n ALA 70  
1 n PHE 71  
1 n LYS 72  
1 n GLU 73  
1 n ASP 74  
1 n ARG 75  
1 n LYS 76  
1 n VAL 77  
1 n ARG 78  
1 n LYS 79  
1 n LYS 80  
1 n ILE 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n VAL 85  
1 n ILE 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n CYS 90  
1 n ILE 91  
1 n GLY 92  
1 n ALA 93  
1 n SER 94  
1 n LEU 95  
1 n PHE 96  
1 n ALA 97  
1 n GLN 98  
1 n GLU 99  
1 n THR 100 
1 n ILE 101 
1 n GLU 102 
1 n SER 103 
1 n LEU 104 
1 n GLY 105 
1 n PHE 106 
1 n SER 107 
1 n LEU 108 
1 n ASP 109 
1 n VAL 110 
1 n VAL 111 
1 n TRP 112 
1 n LEU 113 
1 n PHE 114 
1 n ILE 115 
1 n GLY 116 
1 n ALA 117 
1 n ILE 118 
1 n LEU 119 
1 n VAL 120 
1 n PHE 121 
1 n ILE 122 
1 n MET 123 
1 n GLN 124 
1 n ALA 125 
1 n GLY 126 
1 n PHE 127 
1 n ALA 128 
1 n LEU 129 
1 n VAL 130 
1 n GLU 131 
1 n THR 132 
1 n GLY 133 
1 n LEU 134 
1 n THR 135 
1 n ARG 136 
1 n ALA 137 
1 n LYS 138 
1 n ASN 139 
1 n ALA 140 
1 n THR 141 
1 n ASN 142 
1 n ILE 143 
1 n THR 144 
1 n MET 145 
1 n LYS 146 
1 n ASN 147 
1 n VAL 148 
1 n MET 149 
1 n ASP 150 
1 n PHE 151 
1 n CYS 152 
1 n PHE 153 
1 n GLY 154 
1 n ALA 155 
1 n ILE 156 
1 n VAL 157 
1 n TYR 158 
1 n TRP 159 
1 n ALA 160 
1 n LEU 161 
1 n GLY 162 
1 n TRP 163 
1 n GLY 164 
1 n PHE 165 
1 n MET 166 
1 n TRP 167 
1 n GLY 168 
1 n LYS 169 
1 n ASP 170 
1 n ALA 171 
1 n LEU 172 
1 n GLY 173 
1 n GLY 174 
1 n LEU 175 
1 n ILE 176 
1 n GLY 177 
1 n THR 178 
1 n ASP 179 
1 n GLN 180 
1 n PHE 181 
1 n PHE 182 
1 n ASN 183 
1 n GLY 184 
1 n PRO 185 
1 n MET 186 
1 n SER 187 
1 n VAL 188 
1 n ASP 189 
1 n PHE 190 
1 n GLU 191 
1 n SER 192 
1 n GLY 193 
1 n ASN 194 
1 n PHE 195 
1 n TYR 196 
1 n LYS 197 
1 n SER 198 
1 n TRP 199 
1 n PHE 200 
1 n PHE 201 
1 n GLN 202 
1 n VAL 203 
1 n VAL 204 
1 n PHE 205 
1 n ALA 206 
1 n ALA 207 
1 n THR 208 
1 n SER 209 
1 n ALA 210 
1 n THR 211 
1 n ILE 212 
1 n VAL 213 
1 n SER 214 
1 n GLY 215 
1 n ALA 216 
1 n MET 217 
1 n ALA 218 
1 n GLU 219 
1 n ARG 220 
1 n THR 221 
1 n GLN 222 
1 n PHE 223 
1 n LYS 224 
1 n SER 225 
1 n TYR 226 
1 n LEU 227 
1 n ILE 228 
1 n TYR 229 
1 n THR 230 
1 n CYS 231 
1 n PHE 232 
1 n ILE 233 
1 n SER 234 
1 n ALA 235 
1 n PHE 236 
1 n ILE 237 
1 n TYR 238 
1 n PRO 239 
1 n ILE 240 
1 n SER 241 
1 n GLY 242 
1 n HIS 243 
1 n TRP 244 
1 n VAL 245 
1 n TRP 246 
1 n ASN 247 
1 n PRO 248 
1 n ASP 249 
1 n GLY 250 
1 n TRP 251 
1 n LEU 252 
1 n ALA 253 
1 n LYS 254 
1 n LEU 255 
1 n GLY 256 
1 n PHE 257 
1 n HIS 258 
1 n ASP 259 
1 n PHE 260 
1 n ALA 261 
1 n GLY 262 
1 n SER 263 
1 n THR 264 
1 n VAL 265 
1 n VAL 266 
1 n HIS 267 
1 n SER 268 
1 n VAL 269 
1 n GLY 270 
1 n GLY 271 
1 n TRP 272 
1 n ALA 273 
1 n ALA 274 
1 n LEU 275 
1 n MET 276 
1 n GLY 277 
1 n ALA 278 
1 n VAL 279 
1 n VAL 280 
1 n LEU 281 
1 n GLY 282 
1 n PRO 283 
1 n ARG 284 
1 n LEU 285 
1 n GLY 286 
1 n LYS 287 
1 n TYR 288 
1 n VAL 289 
1 n LYS 290 
1 n GLY 291 
1 n SER 292 
1 n ASP 293 
1 n GLY 294 
1 n ARG 295 
1 n VAL 296 
1 n SER 297 
1 n VAL 298 
1 n LYS 299 
1 n ALA 300 
1 n PHE 301 
1 n PRO 302 
1 n GLY 303 
1 n HIS 304 
1 n ASN 305 
1 n ILE 306 
1 n PRO 307 
1 n TYR 308 
1 n ALA 309 
1 n ALA 310 
1 n LEU 311 
1 n GLY 312 
1 n VAL 313 
1 n LEU 314 
1 n LEU 315 
1 n LEU 316 
1 n PHE 317 
1 n PHE 318 
1 n GLY 319 
1 n TRP 320 
1 n PHE 321 
1 n GLY 322 
1 n PHE 323 
1 n ASN 324 
1 n GLY 325 
1 n ALA 326 
1 n SER 327 
1 n THR 328 
1 n GLY 329 
1 n ILE 330 
1 n ALA 331 
1 n THR 332 
1 n VAL 333 
1 n GLY 334 
1 n GLU 335 
1 n GLY 336 
1 n GLY 337 
1 n ILE 338 
1 n TRP 339 
1 n SER 340 
1 n GLY 341 
1 n LEU 342 
1 n ASN 343 
1 n ILE 344 
1 n ALA 345 
1 n ARG 346 
1 n VAL 347 
1 n CYS 348 
1 n VAL 349 
1 n THR 350 
1 n THR 351 
1 n CYS 352 
1 n LEU 353 
1 n ALA 354 
1 n ALA 355 
1 n SER 356 
1 n ALA 357 
1 n GLY 358 
1 n ALA 359 
1 n VAL 360 
1 n SER 361 
1 n ALA 362 
1 n LEU 363 
1 n ILE 364 
1 n PHE 365 
1 n SER 366 
1 n TRP 367 
1 n PHE 368 
1 n TRP 369 
1 n PHE 370 
1 n LYS 371 
1 n LYS 372 
1 n PRO 373 
1 n ASP 374 
1 n ALA 375 
1 n SER 376 
1 n MET 377 
1 n THR 378 
1 n LEU 379 
1 n ASN 380 
1 n GLY 381 
1 n LEU 382 
1 n LEU 383 
1 n ALA 384 
1 n GLY 385 
1 n LEU 386 
1 n VAL 387 
1 n SER 388 
1 n ILE 389 
1 n THR 390 
1 n ALA 391 
1 n PRO 392 
1 n CYS 393 
1 n ALA 394 
1 n VAL 395 
1 n VAL 396 
1 n SER 397 
1 n PRO 398 
1 n GLY 399 
1 n ALA 400 
1 n SER 401 
1 n ILE 402 
1 n ILE 403 
1 n ILE 404 
1 n GLY 405 
1 n ALA 406 
1 n ILE 407 
1 n GLY 408 
1 n GLY 409 
1 n VAL 410 
1 n LEU 411 
1 n VAL 412 
1 n VAL 413 
1 n LEU 414 
1 n SER 415 
1 n VAL 416 
1 n GLU 417 
1 n PHE 418 
1 n ILE 419 
1 n ASP 420 
1 n LYS 421 
1 n VAL 422 
1 n LEU 423 
1 n LYS 424 
1 n VAL 425 
1 n ASP 426 
1 n ASP 427 
1 n PRO 428 
1 n VAL 429 
1 n GLY 430 
1 n ALA 431 
1 n SER 432 
1 n SER 433 
1 n VAL 434 
1 n HIS 435 
1 n CYS 436 
1 n VAL 437 
1 n CYS 438 
1 n GLY 439 
1 n ILE 440 
1 n PHE 441 
1 n GLY 442 
1 n THR 443 
1 n ILE 444 
1 n ALA 445 
1 n VAL 446 
1 n GLY 447 
1 n VAL 448 
1 n TRP 449 
1 n GLY 450 
1 n ASN 451 
1 n ALA 452 
1 n GLU 453 
1 n GLY 454 
1 n VAL 455 
1 n ALA 456 
1 n VAL 457 
1 n GLY 458 
1 n LEU 459 
1 n LEU 460 
1 n HIS 461 
1 n GLY 462 
1 n GLY 463 
1 n GLY 464 
1 n PHE 465 
1 n THR 466 
1 n GLN 467 
1 n LEU 468 
1 n GLY 469 
1 n ILE 470 
1 n GLN 471 
1 n LEU 472 
1 n LEU 473 
1 n GLY 474 
1 n ILE 475 
1 n VAL 476 
1 n SER 477 
1 n VAL 478 
1 n SER 479 
1 n ALA 480 
1 n TRP 481 
1 n ALA 482 
1 n ALA 483 
1 n LEU 484 
1 n VAL 485 
1 n SER 486 
1 n LEU 487 
1 n MET 488 
1 n LEU 489 
1 n PHE 490 
1 n PHE 491 
1 n ALA 492 
1 n ILE 493 
1 n LYS 494 
1 n ALA 495 
1 n THR 496 
1 n VAL 497 
1 n GLY 498 
1 n LEU 499 
1 n ARG 500 
1 n VAL 501 
1 n SER 502 
1 n PRO 503 
1 n LYS 504 
1 n GLU 505 
1 n GLU 506 
1 n ALA 507 
1 n VAL 508 
1 n GLY 509 
1 n LEU 510 
1 n ASP 511 
1 n LEU 512 
1 n SER 513 
1 n GLU 514 
1 n HIS 515 
1 n LYS 516 
1 n SER 517 
1 n GLU 518 
1 n ALA 519 
1 n TYR 520 
1 n THR 521 
1 n GLY 522 
1 n PHE 523 
1 n GLN 524 
1 n ILE 525 
1 n PHE 526 
1 n SER 527 
1 n ASN 528 
1 n MET 529 
#
_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 14:36:13)"
_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 76.95
_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 PRO . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 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 ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLY . 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 GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n MET . 529 A 529 
#
_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   ? 47.251  2.057   37.995  1.00 14.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.916  1.883   39.430  1.00 19.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 47.347  3.122   40.198  1.00 19.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.399  3.643   39.830  1.00 18.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.697  0.699   40.032  1.00 18.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.083  -0.681  39.807  1.00 16.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 47.991  -1.946  40.743  1.00 15.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.932  -3.398  40.476  1.00 14.20 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 46.697  3.487   41.267  1.00 15.06 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 45.269  3.464   41.617  1.00 20.63 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 44.786  4.896   41.983  1.00 21.12 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 45.597  5.803   42.091  1.00 19.43 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 45.211  2.476   42.796  1.00 18.83 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 46.607  2.525   43.429  1.00 18.46 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 47.434  3.458   42.527  1.00 21.42 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? 43.498  5.242   42.092  1.00 15.72 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? 42.661  4.995   43.260  1.00 23.91 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? 41.175  5.291   42.946  1.00 23.92 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? 40.827  6.374   42.482  1.00 22.65 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? 43.075  5.919   44.421  1.00 22.48 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? 44.120  5.341   45.343  1.00 20.20 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? 43.902  4.348   46.268  1.00 18.09 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? 45.440  5.696   45.448  1.00 18.40 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? 45.063  4.110   46.906  1.00 18.39 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? 46.024  4.907   46.435  1.00 21.00 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 40.312  4.346   43.283  1.00 15.85 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 38.899  4.549   43.633  1.00 21.46 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 38.789  4.956   45.117  1.00 21.01 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 39.690  4.614   45.893  1.00 19.49 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 38.150  3.227   43.373  1.00 20.50 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 37.370  3.160   42.069  1.00 18.56 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 36.025  3.584   42.039  1.00 17.04 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 37.963  2.639   40.903  1.00 18.65 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 35.277  3.485   40.852  1.00 18.09 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 37.212  2.545   39.715  1.00 18.63 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 35.869  2.966   39.691  1.00 22.32 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 37.686  5.610   45.550  1.00 18.17 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 36.769  4.848   46.404  1.00 23.27 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 35.253  5.131   46.235  1.00 23.43 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 34.797  6.256   46.136  1.00 21.99 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 37.211  5.166   47.833  1.00 21.61 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 37.725  6.607   47.741  1.00 21.03 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 37.862  6.878   46.235  1.00 23.83 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 34.506  4.016   46.331  1.00 16.75 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 33.278  3.714   47.109  1.00 22.63 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 31.974  4.522   46.943  1.00 22.17 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 31.823  5.650   47.377  1.00 21.31 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 33.630  3.556   48.595  1.00 22.01 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 34.392  2.252   48.861  1.00 19.65 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 34.692  2.074   50.353  1.00 18.86 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 35.355  0.782   50.614  1.00 17.73 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 35.731  0.314   51.796  1.00 17.13 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 35.555  0.996   52.888  1.00 17.29 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 36.294  -0.854  51.895  1.00 17.87 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? 30.977  3.748   46.493  1.00 17.43 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? 29.562  3.640   46.898  1.00 21.77 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? 29.089  4.413   48.143  1.00 21.51 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? 29.583  4.170   49.245  1.00 20.17 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? 29.286  2.145   47.181  1.00 20.71 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? 28.948  1.311   45.963  1.00 18.82 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? 27.597  1.064   45.653  1.00 17.78 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? 29.959  0.770   45.145  1.00 18.52 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? 27.255  0.281   44.538  1.00 18.60 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? 29.618  -0.004  44.021  1.00 19.15 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? 28.263  -0.251  43.725  1.00 22.14 7   A 1 
ATOM 66   N N   . ILE A 1 8   ? 27.979  5.142   47.995  1.00 20.13 8   A 1 
ATOM 67   C CA  . ILE A 1 8   ? 26.956  5.357   49.031  1.00 24.93 8   A 1 
ATOM 68   C C   . ILE A 1 8   ? 25.574  5.073   48.427  1.00 24.87 8   A 1 
ATOM 69   O O   . ILE A 1 8   ? 25.201  5.598   47.379  1.00 23.81 8   A 1 
ATOM 70   C CB  . ILE A 1 8   ? 27.057  6.749   49.699  1.00 23.88 8   A 1 
ATOM 71   C CG1 . ILE A 1 8   ? 28.394  6.864   50.466  1.00 21.23 8   A 1 
ATOM 72   C CG2 . ILE A 1 8   ? 25.866  6.988   50.656  1.00 22.49 8   A 1 
ATOM 73   C CD1 . ILE A 1 8   ? 28.625  8.191   51.196  1.00 21.61 8   A 1 
ATOM 74   N N   . SER A 1 9   ? 24.847  4.206   49.114  1.00 20.88 9   A 1 
ATOM 75   C CA  . SER A 1 9   ? 23.449  3.825   48.913  1.00 26.62 9   A 1 
ATOM 76   C C   . SER A 1 9   ? 22.528  4.857   49.563  1.00 26.91 9   A 1 
ATOM 77   O O   . SER A 1 9   ? 22.752  5.209   50.716  1.00 25.98 9   A 1 
ATOM 78   C CB  . SER A 1 9   ? 23.260  2.455   49.590  1.00 25.07 9   A 1 
ATOM 79   O OG  . SER A 1 9   ? 21.917  2.150   49.873  1.00 22.15 9   A 1 
ATOM 80   N N   . HIS A 1 10  ? 21.459  5.258   48.883  1.00 21.29 10  A 1 
ATOM 81   C CA  . HIS A 1 10  ? 20.275  5.812   49.537  1.00 27.20 10  A 1 
ATOM 82   C C   . HIS A 1 10  ? 18.993  5.259   48.909  1.00 26.48 10  A 1 
ATOM 83   O O   . HIS A 1 10  ? 18.636  5.549   47.768  1.00 24.99 10  A 1 
ATOM 84   C CB  . HIS A 1 10  ? 20.308  7.348   49.584  1.00 25.65 10  A 1 
ATOM 85   C CG  . HIS A 1 10  ? 20.883  7.855   50.888  1.00 23.08 10  A 1 
ATOM 86   N ND1 . HIS A 1 10  ? 20.259  7.812   52.114  1.00 21.36 10  A 1 
ATOM 87   C CD2 . HIS A 1 10  ? 22.122  8.397   51.091  1.00 21.76 10  A 1 
ATOM 88   C CE1 . HIS A 1 10  ? 21.112  8.310   53.030  1.00 22.55 10  A 1 
ATOM 89   N NE2 . HIS A 1 10  ? 22.258  8.674   52.456  1.00 23.36 10  A 1 
ATOM 90   N N   . HIS A 1 11  ? 18.302  4.456   49.706  1.00 20.52 11  A 1 
ATOM 91   C CA  . HIS A 1 11  ? 16.869  4.206   49.612  1.00 26.77 11  A 1 
ATOM 92   C C   . HIS A 1 11  ? 16.096  5.515   49.820  1.00 26.02 11  A 1 
ATOM 93   O O   . HIS A 1 11  ? 16.362  6.198   50.803  1.00 24.87 11  A 1 
ATOM 94   C CB  . HIS A 1 11  ? 16.475  3.256   50.759  1.00 25.73 11  A 1 
ATOM 95   C CG  . HIS A 1 11  ? 16.542  1.789   50.456  1.00 23.27 11  A 1 
ATOM 96   N ND1 . HIS A 1 11  ? 15.601  1.096   49.735  1.00 21.76 11  A 1 
ATOM 97   C CD2 . HIS A 1 11  ? 17.448  0.873   50.919  1.00 21.94 11  A 1 
ATOM 98   C CE1 . HIS A 1 11  ? 15.939  -0.208  49.761  1.00 23.36 11  A 1 
ATOM 99   N NE2 . HIS A 1 11  ? 17.047  -0.392  50.473  1.00 24.36 11  A 1 
ATOM 100  N N   . CYS A 1 12  ? 15.075  5.801   48.996  1.00 20.60 12  A 1 
ATOM 101  C CA  . CYS A 1 12  ? 13.738  6.161   49.507  1.00 24.57 12  A 1 
ATOM 102  C C   . CYS A 1 12  ? 12.668  6.333   48.409  1.00 24.40 12  A 1 
ATOM 103  O O   . CYS A 1 12  ? 12.901  6.967   47.383  1.00 23.68 12  A 1 
ATOM 104  C CB  . CYS A 1 12  ? 13.758  7.414   50.395  1.00 24.43 12  A 1 
ATOM 105  S SG  . CYS A 1 12  ? 13.320  6.915   52.090  1.00 21.43 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? 11.470  5.832   48.739  1.00 21.31 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? 10.132  6.279   48.323  1.00 25.28 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? 9.609   5.905   46.923  1.00 24.86 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? 9.475   6.720   46.015  1.00 23.80 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? 9.944   7.754   48.722  1.00 24.24 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? 9.794   7.905   50.250  1.00 22.21 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? 10.369  9.222   50.740  1.00 21.99 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? 8.330   7.811   50.672  1.00 25.15 13  A 1 
ATOM 114  N N   . PHE A 1 14  ? 9.113   4.657   46.837  1.00 24.12 14  A 1 
ATOM 115  C CA  . PHE A 1 14  ? 7.990   4.301   45.967  1.00 26.63 14  A 1 
ATOM 116  C C   . PHE A 1 14  ? 6.676   4.829   46.570  1.00 26.24 14  A 1 
ATOM 117  O O   . PHE A 1 14  ? 6.205   4.334   47.598  1.00 24.88 14  A 1 
ATOM 118  C CB  . PHE A 1 14  ? 7.923   2.774   45.784  1.00 25.57 14  A 1 
ATOM 119  C CG  . PHE A 1 14  ? 8.540   2.275   44.491  1.00 23.31 14  A 1 
ATOM 120  C CD1 . PHE A 1 14  ? 7.727   2.108   43.351  1.00 21.81 14  A 1 
ATOM 121  C CD2 . PHE A 1 14  ? 9.913   1.977   44.421  1.00 23.87 14  A 1 
ATOM 122  C CE1 . PHE A 1 14  ? 8.282   1.636   42.147  1.00 24.05 14  A 1 
ATOM 123  C CE2 . PHE A 1 14  ? 10.469  1.512   43.215  1.00 23.91 14  A 1 
ATOM 124  C CZ  . PHE A 1 14  ? 9.654   1.340   42.078  1.00 27.36 14  A 1 
ATOM 125  N N   . SER A 1 15  ? 6.057   5.801   45.922  1.00 26.98 15  A 1 
ATOM 126  C CA  . SER A 1 15  ? 4.668   6.195   46.173  1.00 32.96 15  A 1 
ATOM 127  C C   . SER A 1 15  ? 3.720   5.238   45.446  1.00 32.55 15  A 1 
ATOM 128  O O   . SER A 1 15  ? 3.787   5.069   44.227  1.00 31.36 15  A 1 
ATOM 129  C CB  . SER A 1 15  ? 4.435   7.650   45.752  1.00 31.94 15  A 1 
ATOM 130  O OG  . SER A 1 15  ? 3.131   8.041   46.127  1.00 29.91 15  A 1 
ATOM 131  N N   . ARG A 1 16  ? 2.859   4.559   46.200  1.00 23.57 16  A 1 
ATOM 132  C CA  . ARG A 1 16  ? 1.821   3.655   45.693  1.00 29.10 16  A 1 
ATOM 133  C C   . ARG A 1 16  ? 0.677   4.461   45.071  1.00 28.34 16  A 1 
ATOM 134  O O   . ARG A 1 16  ? -0.149  5.010   45.801  1.00 26.54 16  A 1 
ATOM 135  C CB  . ARG A 1 16  ? 1.260   2.778   46.833  1.00 27.66 16  A 1 
ATOM 136  C CG  . ARG A 1 16  ? 2.165   1.619   47.262  1.00 24.66 16  A 1 
ATOM 137  C CD  . ARG A 1 16  ? 1.468   0.816   48.373  1.00 23.52 16  A 1 
ATOM 138  N NE  . ARG A 1 16  ? 2.290   -0.317  48.838  1.00 21.25 16  A 1 
ATOM 139  C CZ  . ARG A 1 16  ? 1.930   -1.257  49.698  1.00 20.83 16  A 1 
ATOM 140  N NH1 . ARG A 1 16  ? 0.750   -1.280  50.249  1.00 19.51 16  A 1 
ATOM 141  N NH2 . ARG A 1 16  ? 2.762   -2.207  50.030  1.00 20.15 16  A 1 
ATOM 142  N N   . VAL A 1 17  ? 0.550   4.438   43.753  1.00 27.55 17  A 1 
ATOM 143  C CA  . VAL A 1 17  ? -0.692  4.813   43.065  1.00 31.43 17  A 1 
ATOM 144  C C   . VAL A 1 17  ? -1.636  3.609   43.078  1.00 30.95 17  A 1 
ATOM 145  O O   . VAL A 1 17  ? -1.364  2.573   42.476  1.00 28.89 17  A 1 
ATOM 146  C CB  . VAL A 1 17  ? -0.422  5.349   41.647  1.00 29.67 17  A 1 
ATOM 147  C CG1 . VAL A 1 17  ? -1.725  5.712   40.923  1.00 25.66 17  A 1 
ATOM 148  C CG2 . VAL A 1 17  ? 0.444   6.619   41.714  1.00 28.39 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? -2.746  3.720   43.810  1.00 28.22 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? -3.859  2.761   43.790  1.00 33.76 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? -4.647  2.930   42.484  1.00 32.74 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? -5.298  3.952   42.299  1.00 31.07 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? -4.794  2.993   44.998  1.00 32.36 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? -4.325  2.369   46.322  1.00 29.14 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? -5.327  2.699   47.443  1.00 27.34 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? -4.974  1.997   48.761  1.00 24.48 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? -5.902  2.388   49.861  1.00 23.32 18  A 1 
ATOM 158  N N   . MET A 1 19  ? -4.652  1.918   41.626  1.00 29.45 19  A 1 
ATOM 159  C CA  . MET A 1 19  ? -5.639  1.792   40.545  1.00 32.23 19  A 1 
ATOM 160  C C   . MET A 1 19  ? -6.946  1.173   41.071  1.00 31.92 19  A 1 
ATOM 161  O O   . MET A 1 19  ? -6.891  0.270   41.913  1.00 30.95 19  A 1 
ATOM 162  C CB  . MET A 1 19  ? -5.097  0.952   39.375  1.00 31.67 19  A 1 
ATOM 163  C CG  . MET A 1 19  ? -4.333  1.796   38.344  1.00 29.64 19  A 1 
ATOM 164  S SD  . MET A 1 19  ? -3.933  0.843   36.851  1.00 27.39 19  A 1 
ATOM 165  C CE  . MET A 1 19  ? -3.171  2.137   35.833  1.00 26.07 19  A 1 
ATOM 166  N N   . PRO A 1 20  ? -8.132  1.592   40.579  1.00 30.36 20  A 1 
ATOM 167  C CA  . PRO A 1 20  ? -9.415  1.088   41.060  1.00 35.43 20  A 1 
ATOM 168  C C   . PRO A 1 20  ? -9.779  -0.272  40.441  1.00 35.05 20  A 1 
ATOM 169  O O   . PRO A 1 20  ? -9.912  -0.422  39.231  1.00 33.51 20  A 1 
ATOM 170  C CB  . PRO A 1 20  ? -10.424 2.194   40.736  1.00 33.46 20  A 1 
ATOM 171  C CG  . PRO A 1 20  ? -9.843  2.858   39.488  1.00 33.61 20  A 1 
ATOM 172  C CD  . PRO A 1 20  ? -8.329  2.680   39.637  1.00 37.47 20  A 1 
ATOM 173  N N   . ILE A 1 21  ? -10.019 -1.255  41.312  1.00 35.76 21  A 1 
ATOM 174  C CA  . ILE A 1 21  ? -10.459 -2.637  40.999  1.00 40.76 21  A 1 
ATOM 175  C C   . ILE A 1 21  ? -11.981 -2.681  40.697  1.00 39.92 21  A 1 
ATOM 176  O O   . ILE A 1 21  ? -12.706 -3.562  41.136  1.00 37.39 21  A 1 
ATOM 177  C CB  . ILE A 1 21  ? -10.011 -3.603  42.141  1.00 39.44 21  A 1 
ATOM 178  C CG1 . ILE A 1 21  ? -8.484  -3.483  42.429  1.00 36.76 21  A 1 
ATOM 179  C CG2 . ILE A 1 21  ? -10.330 -5.084  41.852  1.00 37.23 21  A 1 
ATOM 180  C CD1 . ILE A 1 21  ? -8.008  -4.212  43.694  1.00 36.62 21  A 1 
ATOM 181  N N   . ALA A 1 22  ? -12.520 -1.707  39.966  1.00 45.64 22  A 1 
ATOM 182  C CA  . ALA A 1 22  ? -13.962 -1.652  39.685  1.00 51.42 22  A 1 
ATOM 183  C C   . ALA A 1 22  ? -14.366 -2.427  38.414  1.00 50.47 22  A 1 
ATOM 184  O O   . ALA A 1 22  ? -15.424 -3.058  38.385  1.00 47.72 22  A 1 
ATOM 185  C CB  . ALA A 1 22  ? -14.383 -0.181  39.641  1.00 50.86 22  A 1 
ATOM 186  N N   . GLY A 1 23  ? -13.507 -2.453  37.386  1.00 48.06 23  A 1 
ATOM 187  C CA  . GLY A 1 23  ? -13.846 -3.070  36.090  1.00 52.38 23  A 1 
ATOM 188  C C   . GLY A 1 23  ? -13.944 -4.599  36.112  1.00 53.28 23  A 1 
ATOM 189  O O   . GLY A 1 23  ? -14.780 -5.191  35.425  1.00 49.92 23  A 1 
ATOM 190  N N   . HIS A 1 24  ? -13.133 -5.262  36.937  1.00 41.91 24  A 1 
ATOM 191  C CA  . HIS A 1 24  ? -13.061 -6.727  36.959  1.00 47.14 24  A 1 
ATOM 192  C C   . HIS A 1 24  ? -14.247 -7.379  37.695  1.00 46.24 24  A 1 
ATOM 193  O O   . HIS A 1 24  ? -14.677 -8.479  37.349  1.00 46.86 24  A 1 
ATOM 194  C CB  . HIS A 1 24  ? -11.697 -7.154  37.525  1.00 46.67 24  A 1 
ATOM 195  C CG  . HIS A 1 24  ? -11.088 -8.303  36.759  1.00 44.95 24  A 1 
ATOM 196  N ND1 . HIS A 1 24  ? -11.738 -9.407  36.273  1.00 39.03 24  A 1 
ATOM 197  C CD2 . HIS A 1 24  ? -9.776  -8.410  36.361  1.00 39.34 24  A 1 
ATOM 198  C CE1 . HIS A 1 24  ? -10.847 -10.157 35.600  1.00 39.11 24  A 1 
ATOM 199  N NE2 . HIS A 1 24  ? -9.641  -9.584  35.627  1.00 39.60 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? -14.825 -6.681  38.687  1.00 51.16 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? -16.024 -7.107  39.424  1.00 55.05 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? -17.304 -6.953  38.593  1.00 55.82 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? -18.200 -7.791  38.682  1.00 56.47 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? -16.091 -6.322  40.749  1.00 56.52 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? -15.484 -7.114  41.923  1.00 55.37 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? -14.645 -6.227  42.829  1.00 49.24 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? -16.600 -7.745  42.763  1.00 55.23 25  A 1 
ATOM 208  N N   . GLN A 1 26  ? -17.373 -5.931  37.736  1.00 53.91 26  A 1 
ATOM 209  C CA  . GLN A 1 26  ? -18.528 -5.683  36.868  1.00 57.35 26  A 1 
ATOM 210  C C   . GLN A 1 26  ? -18.626 -6.724  35.736  1.00 58.09 26  A 1 
ATOM 211  O O   . GLN A 1 26  ? -19.714 -7.207  35.429  1.00 58.47 26  A 1 
ATOM 212  C CB  . GLN A 1 26  ? -18.434 -4.245  36.347  1.00 57.54 26  A 1 
ATOM 213  C CG  . GLN A 1 26  ? -19.803 -3.579  36.181  1.00 56.51 26  A 1 
ATOM 214  C CD  . GLN A 1 26  ? -19.685 -2.097  35.827  1.00 50.18 26  A 1 
ATOM 215  O OE1 . GLN A 1 26  ? -18.610 -1.564  35.615  1.00 51.50 26  A 1 
ATOM 216  N NE2 . GLN A 1 26  ? -20.775 -1.365  35.741  1.00 46.81 26  A 1 
ATOM 217  N N   . LYS A 1 27  ? -17.478 -7.149  35.188  1.00 47.82 27  A 1 
ATOM 218  C CA  . LYS A 1 27  ? -17.394 -8.216  34.175  1.00 51.34 27  A 1 
ATOM 219  C C   . LYS A 1 27  ? -17.784 -9.585  34.758  1.00 50.97 27  A 1 
ATOM 220  O O   . LYS A 1 27  ? -18.578 -10.298 34.155  1.00 51.77 27  A 1 
ATOM 221  C CB  . LYS A 1 27  ? -15.995 -8.201  33.526  1.00 51.89 27  A 1 
ATOM 222  C CG  . LYS A 1 27  ? -16.016 -8.626  32.049  1.00 49.81 27  A 1 
ATOM 223  C CD  . LYS A 1 27  ? -14.639 -8.465  31.372  1.00 47.87 27  A 1 
ATOM 224  C CE  . LYS A 1 27  ? -14.721 -8.757  29.870  1.00 42.86 27  A 1 
ATOM 225  N NZ  . LYS A 1 27  ? -13.417 -8.611  29.165  1.00 39.52 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? -17.338 -9.902  35.986  1.00 53.30 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? -17.772 -11.112 36.716  1.00 55.24 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? -19.271 -11.103 37.038  1.00 54.00 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? -19.916 -12.135 36.892  1.00 55.85 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? -16.942 -11.323 37.997  1.00 55.80 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? -15.666 -12.140 37.733  1.00 54.90 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? -14.921 -12.472 39.036  1.00 52.63 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? -13.737 -13.402 38.762  1.00 47.38 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? -13.019 -13.802 40.002  1.00 43.68 28  A 1 
ATOM 235  N N   . ARG A 1 29  ? -19.852 -9.955  37.420  1.00 49.79 29  A 1 
ATOM 236  C CA  . ARG A 1 29  ? -21.300 -9.830  37.662  1.00 52.72 29  A 1 
ATOM 237  C C   . ARG A 1 29  ? -22.135 -10.069 36.406  1.00 52.66 29  A 1 
ATOM 238  O O   . ARG A 1 29  ? -23.132 -10.773 36.502  1.00 53.08 29  A 1 
ATOM 239  C CB  . ARG A 1 29  ? -21.650 -8.474  38.295  1.00 53.87 29  A 1 
ATOM 240  C CG  . ARG A 1 29  ? -21.649 -8.538  39.830  1.00 53.13 29  A 1 
ATOM 241  C CD  . ARG A 1 29  ? -22.107 -7.199  40.421  1.00 51.62 29  A 1 
ATOM 242  N NE  . ARG A 1 29  ? -22.250 -7.257  41.890  1.00 46.24 29  A 1 
ATOM 243  C CZ  . ARG A 1 29  ? -22.693 -6.282  42.675  1.00 41.96 29  A 1 
ATOM 244  N NH1 . ARG A 1 29  ? -23.042 -5.121  42.198  1.00 38.35 29  A 1 
ATOM 245  N NH2 . ARG A 1 29  ? -22.796 -6.462  43.960  1.00 39.04 29  A 1 
ATOM 246  N N   . ARG A 1 30  ? -21.729 -9.560  35.237  1.00 47.81 30  A 1 
ATOM 247  C CA  . ARG A 1 30  ? -22.427 -9.825  33.963  1.00 51.44 30  A 1 
ATOM 248  C C   . ARG A 1 30  ? -22.375 -11.302 33.563  1.00 51.17 30  A 1 
ATOM 249  O O   . ARG A 1 30  ? -23.393 -11.855 33.172  1.00 51.25 30  A 1 
ATOM 250  C CB  . ARG A 1 30  ? -21.874 -8.943  32.827  1.00 51.66 30  A 1 
ATOM 251  C CG  . ARG A 1 30  ? -22.618 -7.608  32.723  1.00 49.54 30  A 1 
ATOM 252  C CD  . ARG A 1 30  ? -22.125 -6.810  31.504  1.00 48.45 30  A 1 
ATOM 253  N NE  . ARG A 1 30  ? -22.843 -5.526  31.363  1.00 43.61 30  A 1 
ATOM 254  C CZ  . ARG A 1 30  ? -22.673 -4.630  30.397  1.00 40.79 30  A 1 
ATOM 255  N NH1 . ARG A 1 30  ? -21.812 -4.804  29.433  1.00 37.51 30  A 1 
ATOM 256  N NH2 . ARG A 1 30  ? -23.375 -3.532  30.378  1.00 37.44 30  A 1 
ATOM 257  N N   . VAL A 1 31  ? -21.225 -11.957 33.722  1.00 51.10 31  A 1 
ATOM 258  C CA  . VAL A 1 31  ? -21.089 -13.400 33.445  1.00 51.33 31  A 1 
ATOM 259  C C   . VAL A 1 31  ? -21.960 -14.228 34.396  1.00 51.12 31  A 1 
ATOM 260  O O   . VAL A 1 31  ? -22.661 -15.134 33.949  1.00 50.75 31  A 1 
ATOM 261  C CB  . VAL A 1 31  ? -19.610 -13.826 33.495  1.00 51.16 31  A 1 
ATOM 262  C CG1 . VAL A 1 31  ? -19.427 -15.342 33.366  1.00 47.51 31  A 1 
ATOM 263  C CG2 . VAL A 1 31  ? -18.829 -13.173 32.345  1.00 48.91 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? -22.000 -13.887 35.690  1.00 54.03 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? -22.869 -14.540 36.677  1.00 53.85 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? -24.363 -14.280 36.427  1.00 54.28 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? -25.170 -15.185 36.627  1.00 54.53 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? -22.450 -14.092 38.091  1.00 55.30 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? -21.304 -14.952 38.662  1.00 54.61 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? -20.446 -14.151 39.637  1.00 48.96 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? -21.864 -16.165 39.403  1.00 55.14 32  A 1 
ATOM 272  N N   . GLN A 1 33  ? -24.740 -13.087 35.960  1.00 56.98 33  A 1 
ATOM 273  C CA  . GLN A 1 33  ? -26.119 -12.782 35.563  1.00 55.79 33  A 1 
ATOM 274  C C   . GLN A 1 33  ? -26.544 -13.581 34.322  1.00 56.12 33  A 1 
ATOM 275  O O   . GLN A 1 33  ? -27.623 -14.168 34.332  1.00 55.90 33  A 1 
ATOM 276  C CB  . GLN A 1 33  ? -26.292 -11.276 35.320  1.00 56.12 33  A 1 
ATOM 277  C CG  . GLN A 1 33  ? -26.561 -10.521 36.629  1.00 55.86 33  A 1 
ATOM 278  C CD  . GLN A 1 33  ? -26.697 -9.016  36.429  1.00 51.59 33  A 1 
ATOM 279  O OE1 . GLN A 1 33  ? -26.043 -8.402  35.600  1.00 50.48 33  A 1 
ATOM 280  N NE2 . GLN A 1 33  ? -27.529 -8.349  37.197  1.00 48.11 33  A 1 
ATOM 281  N N   . ASN A 1 34  ? -25.683 -13.686 33.313  1.00 50.91 34  A 1 
ATOM 282  C CA  . ASN A 1 34  ? -25.973 -14.474 32.111  1.00 52.91 34  A 1 
ATOM 283  C C   . ASN A 1 34  ? -26.059 -15.977 32.419  1.00 52.05 34  A 1 
ATOM 284  O O   . ASN A 1 34  ? -26.989 -16.642 31.963  1.00 51.89 34  A 1 
ATOM 285  C CB  . ASN A 1 34  ? -24.924 -14.156 31.031  1.00 51.58 34  A 1 
ATOM 286  C CG  . ASN A 1 34  ? -25.088 -12.770 30.421  1.00 50.64 34  A 1 
ATOM 287  O OD1 . ASN A 1 34  ? -26.012 -12.027 30.705  1.00 47.00 34  A 1 
ATOM 288  N ND2 . ASN A 1 34  ? -24.197 -12.377 29.545  1.00 48.71 34  A 1 
ATOM 289  N N   . LEU A 1 35  ? -25.171 -16.509 33.273  1.00 54.77 35  A 1 
ATOM 290  C CA  . LEU A 1 35  ? -25.257 -17.891 33.765  1.00 55.12 35  A 1 
ATOM 291  C C   . LEU A 1 35  ? -26.513 -18.128 34.618  1.00 55.53 35  A 1 
ATOM 292  O O   . LEU A 1 35  ? -27.137 -19.184 34.519  1.00 53.82 35  A 1 
ATOM 293  C CB  . LEU A 1 35  ? -23.982 -18.220 34.561  1.00 54.68 35  A 1 
ATOM 294  C CG  . LEU A 1 35  ? -22.752 -18.498 33.673  1.00 54.23 35  A 1 
ATOM 295  C CD1 . LEU A 1 35  ? -21.478 -18.438 34.508  1.00 49.27 35  A 1 
ATOM 296  C CD2 . LEU A 1 35  ? -22.831 -19.880 33.022  1.00 53.17 35  A 1 
ATOM 297  N N   . GLY A 1 36  ? -26.916 -17.144 35.429  1.00 56.86 36  A 1 
ATOM 298  C CA  . GLY A 1 36  ? -28.162 -17.172 36.195  1.00 58.39 36  A 1 
ATOM 299  C C   . GLY A 1 36  ? -29.404 -17.196 35.302  1.00 58.49 36  A 1 
ATOM 300  O O   . GLY A 1 36  ? -30.332 -17.962 35.562  1.00 57.43 36  A 1 
ATOM 301  N N   . MET A 1 37  ? -29.399 -16.438 34.205  1.00 52.75 37  A 1 
ATOM 302  C CA  . MET A 1 37  ? -30.486 -16.391 33.224  1.00 53.34 37  A 1 
ATOM 303  C C   . MET A 1 37  ? -30.603 -17.708 32.437  1.00 53.69 37  A 1 
ATOM 304  O O   . MET A 1 37  ? -31.700 -18.238 32.278  1.00 53.53 37  A 1 
ATOM 305  C CB  . MET A 1 37  ? -30.266 -15.192 32.290  1.00 52.01 37  A 1 
ATOM 306  C CG  . MET A 1 37  ? -31.539 -14.384 32.076  1.00 49.29 37  A 1 
ATOM 307  S SD  . MET A 1 37  ? -31.305 -12.846 31.142  1.00 45.38 37  A 1 
ATOM 308  C CE  . MET A 1 37  ? -30.889 -13.503 29.503  1.00 42.12 37  A 1 
ATOM 309  N N   . ILE A 1 38  ? -29.463 -18.294 32.038  1.00 52.69 38  A 1 
ATOM 310  C CA  . ILE A 1 38  ? -29.407 -19.614 31.387  1.00 53.37 38  A 1 
ATOM 311  C C   . ILE A 1 38  ? -29.882 -20.711 32.350  1.00 53.02 38  A 1 
ATOM 312  O O   . ILE A 1 38  ? -30.672 -21.575 31.966  1.00 52.29 38  A 1 
ATOM 313  C CB  . ILE A 1 38  ? -27.981 -19.875 30.850  1.00 52.64 38  A 1 
ATOM 314  C CG1 . ILE A 1 38  ? -27.652 -18.893 29.698  1.00 51.68 38  A 1 
ATOM 315  C CG2 . ILE A 1 38  ? -27.822 -21.328 30.358  1.00 51.68 38  A 1 
ATOM 316  C CD1 . ILE A 1 38  ? -26.166 -18.842 29.329  1.00 49.31 38  A 1 
ATOM 317  N N   . SER A 1 39  ? -29.480 -20.663 33.627  1.00 56.60 39  A 1 
ATOM 318  C CA  . SER A 1 39  ? -29.954 -21.588 34.668  1.00 56.67 39  A 1 
ATOM 319  C C   . SER A 1 39  ? -31.457 -21.442 34.936  1.00 56.58 39  A 1 
ATOM 320  O O   . SER A 1 39  ? -32.142 -22.444 35.139  1.00 56.05 39  A 1 
ATOM 321  C CB  . SER A 1 39  ? -29.159 -21.359 35.955  1.00 55.53 39  A 1 
ATOM 322  O OG  . SER A 1 39  ? -29.579 -22.246 36.981  1.00 51.28 39  A 1 
ATOM 323  N N   . ALA A 1 40  ? -31.990 -20.220 34.910  1.00 59.43 40  A 1 
ATOM 324  C CA  . ALA A 1 40  ? -33.421 -19.962 35.067  1.00 60.05 40  A 1 
ATOM 325  C C   . ALA A 1 40  ? -34.234 -20.484 33.868  1.00 59.55 40  A 1 
ATOM 326  O O   . ALA A 1 40  ? -35.265 -21.122 34.068  1.00 58.58 40  A 1 
ATOM 327  C CB  . ALA A 1 40  ? -33.631 -18.465 35.304  1.00 59.20 40  A 1 
ATOM 328  N N   . LEU A 1 41  ? -33.730 -20.295 32.639  1.00 56.60 41  A 1 
ATOM 329  C CA  . LEU A 1 41  ? -34.323 -20.847 31.415  1.00 56.18 41  A 1 
ATOM 330  C C   . LEU A 1 41  ? -34.295 -22.380 31.404  1.00 55.88 41  A 1 
ATOM 331  O O   . LEU A 1 41  ? -35.310 -23.007 31.100  1.00 55.66 41  A 1 
ATOM 332  C CB  . LEU A 1 41  ? -33.586 -20.259 30.195  1.00 55.14 41  A 1 
ATOM 333  C CG  . LEU A 1 41  ? -34.139 -18.890 29.764  1.00 52.28 41  A 1 
ATOM 334  C CD1 . LEU A 1 41  ? -33.101 -18.112 28.962  1.00 48.92 41  A 1 
ATOM 335  C CD2 . LEU A 1 41  ? -35.390 -19.065 28.896  1.00 51.71 41  A 1 
ATOM 336  N N   . LEU A 1 42  ? -33.187 -22.997 31.831  1.00 56.23 42  A 1 
ATOM 337  C CA  . LEU A 1 42  ? -33.084 -24.452 31.984  1.00 55.44 42  A 1 
ATOM 338  C C   . LEU A 1 42  ? -34.035 -24.991 33.062  1.00 55.16 42  A 1 
ATOM 339  O O   . LEU A 1 42  ? -34.665 -26.024 32.855  1.00 53.71 42  A 1 
ATOM 340  C CB  . LEU A 1 42  ? -31.623 -24.827 32.288  1.00 53.82 42  A 1 
ATOM 341  C CG  . LEU A 1 42  ? -30.740 -24.898 31.026  1.00 52.39 42  A 1 
ATOM 342  C CD1 . LEU A 1 42  ? -29.266 -24.793 31.402  1.00 49.58 42  A 1 
ATOM 343  C CD2 . LEU A 1 42  ? -30.954 -26.217 30.282  1.00 52.44 42  A 1 
ATOM 344  N N   . LYS A 1 43  ? -34.206 -24.285 34.184  1.00 54.47 43  A 1 
ATOM 345  C CA  . LYS A 1 43  ? -35.169 -24.657 35.236  1.00 54.35 43  A 1 
ATOM 346  C C   . LYS A 1 43  ? -36.626 -24.457 34.814  1.00 52.52 43  A 1 
ATOM 347  O O   . LYS A 1 43  ? -37.487 -25.166 35.318  1.00 52.02 43  A 1 
ATOM 348  C CB  . LYS A 1 43  ? -34.880 -23.879 36.524  1.00 53.13 43  A 1 
ATOM 349  C CG  . LYS A 1 43  ? -33.679 -24.450 37.286  1.00 51.51 43  A 1 
ATOM 350  C CD  . LYS A 1 43  ? -33.371 -23.586 38.514  1.00 49.13 43  A 1 
ATOM 351  C CE  . LYS A 1 43  ? -32.164 -24.158 39.266  1.00 46.49 43  A 1 
ATOM 352  N NZ  . LYS A 1 43  ? -31.821 -23.336 40.452  1.00 41.86 43  A 1 
ATOM 353  N N   . ALA A 1 44  ? -36.903 -23.518 33.912  1.00 60.72 44  A 1 
ATOM 354  C CA  . ALA A 1 44  ? -38.230 -23.316 33.336  1.00 59.60 44  A 1 
ATOM 355  C C   . ALA A 1 44  ? -38.556 -24.354 32.246  1.00 58.40 44  A 1 
ATOM 356  O O   . ALA A 1 44  ? -39.712 -24.741 32.098  1.00 55.65 44  A 1 
ATOM 357  C CB  . ALA A 1 44  ? -38.309 -21.882 32.801  1.00 57.97 44  A 1 
ATOM 358  N N   . ALA A 1 45  ? -37.539 -24.843 31.525  1.00 56.84 45  A 1 
ATOM 359  C CA  . ALA A 1 45  ? -37.685 -25.841 30.466  1.00 56.03 45  A 1 
ATOM 360  C C   . ALA A 1 45  ? -37.763 -27.292 30.981  1.00 54.75 45  A 1 
ATOM 361  O O   . ALA A 1 45  ? -38.221 -28.174 30.259  1.00 52.04 45  A 1 
ATOM 362  C CB  . ALA A 1 45  ? -36.529 -25.652 29.483  1.00 54.08 45  A 1 
ATOM 363  N N   . VAL A 1 46  ? -37.345 -27.565 32.230  1.00 51.92 46  A 1 
ATOM 364  C CA  . VAL A 1 46  ? -37.492 -28.881 32.871  1.00 52.27 46  A 1 
ATOM 365  C C   . VAL A 1 46  ? -38.802 -28.889 33.666  1.00 50.74 46  A 1 
ATOM 366  O O   . VAL A 1 46  ? -38.887 -28.216 34.695  1.00 48.05 46  A 1 
ATOM 367  C CB  . VAL A 1 46  ? -36.277 -29.218 33.756  1.00 49.81 46  A 1 
ATOM 368  C CG1 . VAL A 1 46  ? -36.448 -30.577 34.454  1.00 46.14 46  A 1 
ATOM 369  C CG2 . VAL A 1 46  ? -34.993 -29.318 32.923  1.00 46.77 46  A 1 
ATOM 370  N N   . PRO A 1 47  ? -39.842 -29.645 33.243  1.00 49.69 47  A 1 
ATOM 371  C CA  . PRO A 1 47  ? -41.053 -29.768 34.037  1.00 50.87 47  A 1 
ATOM 372  C C   . PRO A 1 47  ? -40.693 -30.396 35.386  1.00 50.26 47  A 1 
ATOM 373  O O   . PRO A 1 47  ? -40.037 -31.436 35.448  1.00 47.75 47  A 1 
ATOM 374  C CB  . PRO A 1 47  ? -42.045 -30.607 33.219  1.00 47.99 47  A 1 
ATOM 375  C CG  . PRO A 1 47  ? -41.255 -31.149 32.036  1.00 48.39 47  A 1 
ATOM 376  C CD  . PRO A 1 47  ? -39.877 -30.497 32.073  1.00 50.73 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? -41.120 -29.756 36.484  1.00 45.08 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? -40.990 -30.278 37.846  1.00 46.30 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? -41.500 -31.722 37.883  1.00 45.67 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? -42.700 -31.951 37.747  1.00 42.86 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? -41.800 -29.410 38.832  1.00 42.72 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? -41.068 -28.145 39.289  1.00 37.86 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? -41.955 -27.290 40.204  1.00 35.62 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? -41.168 -26.090 40.755  1.00 32.08 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? -42.023 -25.126 41.481  1.00 29.56 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? -40.601 -32.669 38.143  1.00 40.27 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? -40.915 -34.019 38.609  1.00 41.69 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? -41.613 -33.913 39.975  1.00 41.24 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? -40.991 -34.023 41.022  1.00 39.54 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? -39.602 -34.835 38.674  1.00 39.33 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? -39.247 -35.554 37.360  1.00 36.46 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? -37.739 -35.646 37.179  1.00 34.33 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? -39.824 -36.967 37.355  1.00 37.43 49  A 1 
ATOM 394  N N   . ARG A 1 50  ? -42.932 -33.655 39.974  1.00 35.22 50  A 1 
ATOM 395  C CA  . ARG A 1 50  ? -43.835 -33.872 41.111  1.00 38.22 50  A 1 
ATOM 396  C C   . ARG A 1 50  ? -44.704 -35.076 40.777  1.00 37.98 50  A 1 
ATOM 397  O O   . ARG A 1 50  ? -45.841 -34.914 40.356  1.00 36.11 50  A 1 
ATOM 398  C CB  . ARG A 1 50  ? -44.687 -32.625 41.414  1.00 35.88 50  A 1 
ATOM 399  C CG  . ARG A 1 50  ? -44.031 -31.652 42.393  1.00 32.25 50  A 1 
ATOM 400  C CD  . ARG A 1 50  ? -45.059 -30.573 42.773  1.00 30.67 50  A 1 
ATOM 401  N NE  . ARG A 1 50  ? -44.534 -29.630 43.773  1.00 27.95 50  A 1 
ATOM 402  C CZ  . ARG A 1 50  ? -45.212 -28.652 44.351  1.00 26.06 50  A 1 
ATOM 403  N NH1 . ARG A 1 50  ? -46.459 -28.408 44.046  1.00 25.73 50  A 1 
ATOM 404  N NH2 . ARG A 1 50  ? -44.649 -27.901 45.255  1.00 25.35 50  A 1 
ATOM 405  N N   . PHE A 1 51  ? -44.137 -36.265 40.928  1.00 35.38 51  A 1 
ATOM 406  C CA  . PHE A 1 51  ? -44.910 -37.508 40.855  1.00 37.75 51  A 1 
ATOM 407  C C   . PHE A 1 51  ? -44.297 -38.578 41.771  1.00 36.90 51  A 1 
ATOM 408  O O   . PHE A 1 51  ? -43.948 -39.654 41.333  1.00 35.41 51  A 1 
ATOM 409  C CB  . PHE A 1 51  ? -45.112 -37.956 39.391  1.00 35.97 51  A 1 
ATOM 410  C CG  . PHE A 1 51  ? -46.584 -38.043 39.012  1.00 33.37 51  A 1 
ATOM 411  C CD1 . PHE A 1 51  ? -47.341 -39.174 39.365  1.00 31.03 51  A 1 
ATOM 412  C CD2 . PHE A 1 51  ? -47.196 -36.976 38.331  1.00 30.87 51  A 1 
ATOM 413  C CE1 . PHE A 1 51  ? -48.708 -39.239 39.036  1.00 29.25 51  A 1 
ATOM 414  C CE2 . PHE A 1 51  ? -48.561 -37.041 38.003  1.00 29.73 51  A 1 
ATOM 415  C CZ  . PHE A 1 51  ? -49.318 -38.170 38.350  1.00 31.26 51  A 1 
ATOM 416  N N   . LEU A 1 52  ? -44.132 -38.246 43.050  1.00 37.10 52  A 1 
ATOM 417  C CA  . LEU A 1 52  ? -43.907 -39.204 44.140  1.00 39.76 52  A 1 
ATOM 418  C C   . LEU A 1 52  ? -44.416 -38.560 45.436  1.00 38.86 52  A 1 
ATOM 419  O O   . LEU A 1 52  ? -43.651 -37.912 46.125  1.00 37.09 52  A 1 
ATOM 420  C CB  . LEU A 1 52  ? -42.407 -39.577 44.264  1.00 37.47 52  A 1 
ATOM 421  C CG  . LEU A 1 52  ? -41.892 -40.672 43.313  1.00 35.05 52  A 1 
ATOM 422  C CD1 . LEU A 1 52  ? -40.382 -40.836 43.484  1.00 33.17 52  A 1 
ATOM 423  C CD2 . LEU A 1 52  ? -42.550 -42.027 43.548  1.00 35.65 52  A 1 
ATOM 424  N N   . GLU A 1 53  ? -45.726 -38.680 45.695  1.00 30.49 53  A 1 
ATOM 425  C CA  . GLU A 1 53  ? -46.381 -38.661 47.016  1.00 33.72 53  A 1 
ATOM 426  C C   . GLU A 1 53  ? -47.896 -38.466 46.841  1.00 33.65 53  A 1 
ATOM 427  O O   . GLU A 1 53  ? -48.410 -37.363 46.961  1.00 32.17 53  A 1 
ATOM 428  C CB  . GLU A 1 53  ? -45.825 -37.597 47.991  1.00 32.96 53  A 1 
ATOM 429  C CG  . GLU A 1 53  ? -44.816 -38.215 48.977  1.00 29.44 53  A 1 
ATOM 430  C CD  . GLU A 1 53  ? -44.135 -37.187 49.884  1.00 27.39 53  A 1 
ATOM 431  O OE1 . GLU A 1 53  ? -43.196 -37.615 50.601  1.00 25.62 53  A 1 
ATOM 432  O OE2 . GLU A 1 53  ? -44.541 -36.003 49.884  1.00 28.61 53  A 1 
ATOM 433  N N   . GLN A 1 54  ? -48.633 -39.551 46.571  1.00 33.86 54  A 1 
ATOM 434  C CA  . GLN A 1 54  ? -49.989 -39.777 47.093  1.00 36.00 54  A 1 
ATOM 435  C C   . GLN A 1 54  ? -50.274 -41.289 47.182  1.00 34.53 54  A 1 
ATOM 436  O O   . GLN A 1 54  ? -49.816 -42.044 46.321  1.00 32.78 54  A 1 
ATOM 437  C CB  . GLN A 1 54  ? -51.100 -39.065 46.292  1.00 34.86 54  A 1 
ATOM 438  C CG  . GLN A 1 54  ? -51.224 -37.577 46.645  1.00 32.00 54  A 1 
ATOM 439  C CD  . GLN A 1 54  ? -52.593 -36.953 46.448  1.00 29.53 54  A 1 
ATOM 440  O OE1 . GLN A 1 54  ? -53.500 -37.508 45.865  1.00 28.99 54  A 1 
ATOM 441  N NE2 . GLN A 1 54  ? -52.792 -35.747 46.944  1.00 29.18 54  A 1 
ATOM 442  N N   . PRO A 1 55  ? -50.999 -41.765 48.239  1.00 35.94 55  A 1 
ATOM 443  C CA  . PRO A 1 55  ? -51.173 -43.185 48.531  1.00 40.11 55  A 1 
ATOM 444  C C   . PRO A 1 55  ? -52.196 -43.851 47.602  1.00 39.28 55  A 1 
ATOM 445  O O   . PRO A 1 55  ? -53.239 -43.282 47.281  1.00 38.27 55  A 1 
ATOM 446  C CB  . PRO A 1 55  ? -51.578 -43.246 50.007  1.00 38.25 55  A 1 
ATOM 447  C CG  . PRO A 1 55  ? -52.309 -41.926 50.229  1.00 38.49 55  A 1 
ATOM 448  C CD  . PRO A 1 55  ? -51.635 -40.955 49.267  1.00 42.10 55  A 1 
ATOM 449  N N   . GLN A 1 56  ? -51.894 -45.103 47.199  1.00 35.98 56  A 1 
ATOM 450  C CA  . GLN A 1 56  ? -52.738 -45.959 46.370  1.00 37.73 56  A 1 
ATOM 451  C C   . GLN A 1 56  ? -54.118 -46.190 47.005  1.00 37.45 56  A 1 
ATOM 452  O O   . GLN A 1 56  ? -54.233 -46.801 48.068  1.00 35.68 56  A 1 
ATOM 453  C CB  . GLN A 1 56  ? -52.046 -47.323 46.178  1.00 36.82 56  A 1 
ATOM 454  C CG  . GLN A 1 56  ? -50.962 -47.351 45.097  1.00 33.53 56  A 1 
ATOM 455  C CD  . GLN A 1 56  ? -50.254 -48.705 45.032  1.00 30.45 56  A 1 
ATOM 456  O OE1 . GLN A 1 56  ? -49.943 -49.312 46.034  1.00 30.46 56  A 1 
ATOM 457  N NE2 . GLN A 1 56  ? -49.960 -49.226 43.861  1.00 31.27 56  A 1 
ATOM 458  N N   . LYS A 1 57  ? -55.177 -45.806 46.294  1.00 31.84 57  A 1 
ATOM 459  C CA  . LYS A 1 57  ? -56.511 -46.408 46.428  1.00 37.64 57  A 1 
ATOM 460  C C   . LYS A 1 57  ? -56.753 -47.321 45.230  1.00 37.15 57  A 1 
ATOM 461  O O   . LYS A 1 57  ? -56.634 -46.903 44.080  1.00 35.53 57  A 1 
ATOM 462  C CB  . LYS A 1 57  ? -57.607 -45.341 46.588  1.00 36.18 57  A 1 
ATOM 463  C CG  . LYS A 1 57  ? -58.166 -45.317 48.015  1.00 32.88 57  A 1 
ATOM 464  C CD  . LYS A 1 57  ? -59.279 -44.275 48.162  1.00 31.07 57  A 1 
ATOM 465  C CE  . LYS A 1 57  ? -59.865 -44.301 49.579  1.00 28.06 57  A 1 
ATOM 466  N NZ  . LYS A 1 57  ? -60.922 -43.281 49.756  1.00 26.51 57  A 1 
ATOM 467  N N   . SER A 1 58  ? -57.071 -48.580 45.524  1.00 35.37 58  A 1 
ATOM 468  C CA  . SER A 1 58  ? -57.366 -49.644 44.566  1.00 40.38 58  A 1 
ATOM 469  C C   . SER A 1 58  ? -58.592 -49.330 43.702  1.00 40.56 58  A 1 
ATOM 470  O O   . SER A 1 58  ? -59.681 -49.152 44.240  1.00 38.83 58  A 1 
ATOM 471  C CB  . SER A 1 58  ? -57.639 -50.919 45.370  1.00 38.62 58  A 1 
ATOM 472  O OG  . SER A 1 58  ? -58.677 -50.690 46.308  1.00 34.83 58  A 1 
ATOM 473  N N   . MET A 1 59  ? -58.436 -49.406 42.374  1.00 35.02 59  A 1 
ATOM 474  C CA  . MET A 1 59  ? -59.535 -49.670 41.438  1.00 38.71 59  A 1 
ATOM 475  C C   . MET A 1 59  ? -59.074 -50.604 40.311  1.00 39.34 59  A 1 
ATOM 476  O O   . MET A 1 59  ? -57.897 -50.632 39.953  1.00 38.20 59  A 1 
ATOM 477  C CB  . MET A 1 59  ? -60.183 -48.380 40.907  1.00 37.29 59  A 1 
ATOM 478  C CG  . MET A 1 59  ? -61.218 -47.820 41.890  1.00 34.04 59  A 1 
ATOM 479  S SD  . MET A 1 59  ? -62.443 -46.697 41.175  1.00 32.26 59  A 1 
ATOM 480  C CE  . MET A 1 59  ? -61.409 -45.270 40.760  1.00 29.48 59  A 1 
ATOM 481  N N   . ARG A 1 60  ? -60.012 -51.451 39.842  1.00 31.80 60  A 1 
ATOM 482  C CA  . ARG A 1 60  ? -59.844 -52.650 39.001  1.00 37.69 60  A 1 
ATOM 483  C C   . ARG A 1 60  ? -59.407 -52.335 37.553  1.00 37.37 60  A 1 
ATOM 484  O O   . ARG A 1 60  ? -59.622 -51.221 37.089  1.00 36.06 60  A 1 
ATOM 485  C CB  . ARG A 1 60  ? -61.177 -53.419 38.991  1.00 37.15 60  A 1 
ATOM 486  C CG  . ARG A 1 60  ? -61.565 -54.018 40.349  1.00 33.95 60  A 1 
ATOM 487  C CD  . ARG A 1 60  ? -62.930 -54.707 40.233  1.00 32.84 60  A 1 
ATOM 488  N NE  . ARG A 1 60  ? -63.426 -55.158 41.545  1.00 30.80 60  A 1 
ATOM 489  C CZ  . ARG A 1 60  ? -64.579 -55.767 41.781  1.00 28.90 60  A 1 
ATOM 490  N NH1 . ARG A 1 60  ? -65.406 -56.058 40.819  1.00 29.06 60  A 1 
ATOM 491  N NH2 . ARG A 1 60  ? -64.916 -56.092 42.997  1.00 30.06 60  A 1 
ATOM 492  N N   . PRO A 1 61  ? -58.827 -53.332 36.826  1.00 36.96 61  A 1 
ATOM 493  C CA  . PRO A 1 61  ? -58.170 -53.112 35.538  1.00 40.87 61  A 1 
ATOM 494  C C   . PRO A 1 61  ? -59.101 -53.417 34.358  1.00 40.88 61  A 1 
ATOM 495  O O   . PRO A 1 61  ? -59.176 -54.565 33.946  1.00 39.95 61  A 1 
ATOM 496  C CB  . PRO A 1 61  ? -56.970 -54.060 35.584  1.00 39.35 61  A 1 
ATOM 497  C CG  . PRO A 1 61  ? -57.513 -55.283 36.327  1.00 40.43 61  A 1 
ATOM 498  C CD  . PRO A 1 61  ? -58.592 -54.706 37.250  1.00 44.36 61  A 1 
ATOM 499  N N   . GLU A 1 62  ? -59.739 -52.425 33.765  1.00 33.16 62  A 1 
ATOM 500  C CA  . GLU A 1 62  ? -60.341 -52.537 32.423  1.00 37.12 62  A 1 
ATOM 501  C C   . GLU A 1 62  ? -60.374 -51.147 31.740  1.00 36.02 62  A 1 
ATOM 502  O O   . GLU A 1 62  ? -61.399 -50.496 31.695  1.00 34.44 62  A 1 
ATOM 503  C CB  . GLU A 1 62  ? -61.751 -53.181 32.472  1.00 36.23 62  A 1 
ATOM 504  C CG  . GLU A 1 62  ? -61.711 -54.711 32.424  1.00 32.91 62  A 1 
ATOM 505  C CD  . GLU A 1 62  ? -63.084 -55.381 32.326  1.00 31.04 62  A 1 
ATOM 506  O OE1 . GLU A 1 62  ? -63.091 -56.632 32.208  1.00 29.03 62  A 1 
ATOM 507  O OE2 . GLU A 1 62  ? -64.105 -54.668 32.417  1.00 32.54 62  A 1 
ATOM 508  N N   . SER A 1 63  ? -59.223 -50.681 31.239  1.00 35.88 63  A 1 
ATOM 509  C CA  . SER A 1 63  ? -59.113 -49.634 30.181  1.00 41.35 63  A 1 
ATOM 510  C C   . SER A 1 63  ? -57.664 -49.179 29.910  1.00 40.96 63  A 1 
ATOM 511  O O   . SER A 1 63  ? -57.416 -48.045 29.507  1.00 38.99 63  A 1 
ATOM 512  C CB  . SER A 1 63  ? -60.004 -48.399 30.450  1.00 39.61 63  A 1 
ATOM 513  O OG  . SER A 1 63  ? -59.721 -47.828 31.698  1.00 35.77 63  A 1 
ATOM 514  N N   . LEU A 1 64  ? -56.664 -50.062 30.097  1.00 37.54 64  A 1 
ATOM 515  C CA  . LEU A 1 64  ? -55.239 -49.667 30.046  1.00 40.84 64  A 1 
ATOM 516  C C   . LEU A 1 64  ? -54.586 -49.686 28.643  1.00 40.68 64  A 1 
ATOM 517  O O   . LEU A 1 64  ? -53.370 -49.522 28.537  1.00 38.61 64  A 1 
ATOM 518  C CB  . LEU A 1 64  ? -54.451 -50.459 31.111  1.00 39.49 64  A 1 
ATOM 519  C CG  . LEU A 1 64  ? -53.817 -49.540 32.172  1.00 37.60 64  A 1 
ATOM 520  C CD1 . LEU A 1 64  ? -54.408 -49.819 33.552  1.00 35.24 64  A 1 
ATOM 521  C CD2 . LEU A 1 64  ? -52.309 -49.740 32.247  1.00 37.44 64  A 1 
ATOM 522  N N   . GLY A 1 65  ? -55.359 -49.875 27.564  1.00 40.06 65  A 1 
ATOM 523  C CA  . GLY A 1 65  ? -54.801 -49.961 26.201  1.00 44.25 65  A 1 
ATOM 524  C C   . GLY A 1 65  ? -54.474 -48.614 25.551  1.00 43.64 65  A 1 
ATOM 525  O O   . GLY A 1 65  ? -53.473 -48.487 24.852  1.00 41.43 65  A 1 
ATOM 526  N N   . SER A 1 66  ? -55.257 -47.581 25.802  1.00 41.91 66  A 1 
ATOM 527  C CA  . SER A 1 66  ? -55.118 -46.278 25.129  1.00 46.79 66  A 1 
ATOM 528  C C   . SER A 1 66  ? -54.143 -45.318 25.818  1.00 46.86 66  A 1 
ATOM 529  O O   . SER A 1 66  ? -53.523 -44.482 25.165  1.00 43.72 66  A 1 
ATOM 530  C CB  . SER A 1 66  ? -56.501 -45.635 24.987  1.00 44.79 66  A 1 
ATOM 531  O OG  . SER A 1 66  ? -57.119 -45.535 26.260  1.00 41.57 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? -53.932 -45.459 27.120  1.00 44.62 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? -53.033 -44.581 27.878  1.00 48.94 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? -51.545 -44.835 27.607  1.00 48.78 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? -50.744 -43.901 27.606  1.00 46.51 67  A 1 
ATOM 536  N N   . PHE A 1 68  ? -51.152 -46.086 27.329  1.00 45.42 68  A 1 
ATOM 537  C CA  . PHE A 1 68  ? -49.743 -46.463 27.140  1.00 48.41 68  A 1 
ATOM 538  C C   . PHE A 1 68  ? -49.176 -46.016 25.780  1.00 48.14 68  A 1 
ATOM 539  O O   . PHE A 1 68  ? -48.001 -45.659 25.691  1.00 46.08 68  A 1 
ATOM 540  C CB  . PHE A 1 68  ? -49.591 -47.977 27.362  1.00 46.49 68  A 1 
ATOM 541  C CG  . PHE A 1 68  ? -48.413 -48.345 28.244  1.00 44.75 68  A 1 
ATOM 542  C CD1 . PHE A 1 68  ? -47.165 -48.645 27.683  1.00 40.51 68  A 1 
ATOM 543  C CD2 . PHE A 1 68  ? -48.580 -48.385 29.642  1.00 42.17 68  A 1 
ATOM 544  C CE1 . PHE A 1 68  ? -46.084 -48.993 28.512  1.00 38.95 68  A 1 
ATOM 545  C CE2 . PHE A 1 68  ? -47.499 -48.728 30.472  1.00 38.95 68  A 1 
ATOM 546  C CZ  . PHE A 1 68  ? -46.253 -49.036 29.906  1.00 41.40 68  A 1 
ATOM 547  N N   . GLU A 1 69  ? -50.009 -46.006 24.743  1.00 44.01 69  A 1 
ATOM 548  C CA  . GLU A 1 69  ? -49.663 -45.472 23.412  1.00 49.78 69  A 1 
ATOM 549  C C   . GLU A 1 69  ? -49.490 -43.941 23.460  1.00 49.21 69  A 1 
ATOM 550  O O   . GLU A 1 69  ? -48.442 -43.431 23.048  1.00 48.34 69  A 1 
ATOM 551  C CB  . GLU A 1 69  ? -50.730 -45.890 22.398  1.00 49.40 69  A 1 
ATOM 552  C CG  . GLU A 1 69  ? -50.672 -47.384 22.041  1.00 44.96 69  A 1 
ATOM 553  C CD  . GLU A 1 69  ? -50.214 -47.643 20.599  1.00 42.17 69  A 1 
ATOM 554  O OE1 . GLU A 1 69  ? -49.308 -48.494 20.425  1.00 39.05 69  A 1 
ATOM 555  O OE2 . GLU A 1 69  ? -50.755 -46.971 19.697  1.00 41.25 69  A 1 
ATOM 556  N N   . ALA A 1 70  ? -50.408 -43.221 24.092  1.00 49.92 70  A 1 
ATOM 557  C CA  . ALA A 1 70  ? -50.330 -41.766 24.258  1.00 52.95 70  A 1 
ATOM 558  C C   . ALA A 1 70  ? -49.064 -41.324 25.021  1.00 52.57 70  A 1 
ATOM 559  O O   . ALA A 1 70  ? -48.398 -40.363 24.636  1.00 49.99 70  A 1 
ATOM 560  C CB  . ALA A 1 70  ? -51.614 -41.297 24.958  1.00 50.85 70  A 1 
ATOM 561  N N   . PHE A 1 71  ? -48.649 -42.070 26.057  1.00 56.36 71  A 1 
ATOM 562  C CA  . PHE A 1 71  ? -47.403 -41.793 26.792  1.00 57.85 71  A 1 
ATOM 563  C C   . PHE A 1 71  ? -46.133 -42.067 25.968  1.00 58.64 71  A 1 
ATOM 564  O O   . PHE A 1 71  ? -45.130 -41.368 26.128  1.00 56.24 71  A 1 
ATOM 565  C CB  . PHE A 1 71  ? -47.379 -42.596 28.102  1.00 54.31 71  A 1 
ATOM 566  C CG  . PHE A 1 71  ? -47.853 -41.811 29.310  1.00 50.77 71  A 1 
ATOM 567  C CD1 . PHE A 1 71  ? -46.959 -40.959 29.982  1.00 46.65 71  A 1 
ATOM 568  C CD2 . PHE A 1 71  ? -49.172 -41.929 29.776  1.00 46.85 71  A 1 
ATOM 569  C CE1 . PHE A 1 71  ? -47.383 -40.230 31.106  1.00 41.61 71  A 1 
ATOM 570  C CE2 . PHE A 1 71  ? -49.605 -41.202 30.897  1.00 42.58 71  A 1 
ATOM 571  C CZ  . PHE A 1 71  ? -48.706 -40.351 31.565  1.00 43.33 71  A 1 
ATOM 572  N N   . LYS A 1 72  ? -46.139 -43.078 25.076  1.00 59.29 72  A 1 
ATOM 573  C CA  . LYS A 1 72  ? -45.024 -43.357 24.148  1.00 62.66 72  A 1 
ATOM 574  C C   . LYS A 1 72  ? -44.882 -42.268 23.085  1.00 63.67 72  A 1 
ATOM 575  O O   . LYS A 1 72  ? -43.753 -41.900 22.750  1.00 61.64 72  A 1 
ATOM 576  C CB  . LYS A 1 72  ? -45.211 -44.729 23.485  1.00 60.30 72  A 1 
ATOM 577  C CG  . LYS A 1 72  ? -44.409 -45.839 24.172  1.00 54.98 72  A 1 
ATOM 578  C CD  . LYS A 1 72  ? -44.649 -47.165 23.443  1.00 52.10 72  A 1 
ATOM 579  C CE  . LYS A 1 72  ? -43.805 -48.299 24.025  1.00 46.35 72  A 1 
ATOM 580  N NZ  . LYS A 1 72  ? -44.147 -49.597 23.377  1.00 40.70 72  A 1 
ATOM 581  N N   . GLU A 1 73  ? -45.993 -41.768 22.573  1.00 54.23 73  A 1 
ATOM 582  C CA  . GLU A 1 73  ? -46.036 -40.725 21.556  1.00 57.17 73  A 1 
ATOM 583  C C   . GLU A 1 73  ? -45.552 -39.380 22.121  1.00 59.03 73  A 1 
ATOM 584  O O   . GLU A 1 73  ? -44.628 -38.775 21.570  1.00 55.07 73  A 1 
ATOM 585  C CB  . GLU A 1 73  ? -47.452 -40.680 20.971  1.00 53.41 73  A 1 
ATOM 586  C CG  . GLU A 1 73  ? -47.432 -40.267 19.504  1.00 47.38 73  A 1 
ATOM 587  C CD  . GLU A 1 73  ? -48.768 -40.518 18.795  1.00 44.13 73  A 1 
ATOM 588  O OE1 . GLU A 1 73  ? -48.717 -40.607 17.548  1.00 40.46 73  A 1 
ATOM 589  O OE2 . GLU A 1 73  ? -49.795 -40.618 19.496  1.00 40.55 73  A 1 
ATOM 590  N N   . ASP A 1 74  ? -46.007 -38.999 23.305  1.00 69.42 74  A 1 
ATOM 591  C CA  . ASP A 1 74  ? -45.553 -37.795 24.020  1.00 72.27 74  A 1 
ATOM 592  C C   . ASP A 1 74  ? -44.037 -37.833 24.309  1.00 74.17 74  A 1 
ATOM 593  O O   . ASP A 1 74  ? -43.312 -36.854 24.106  1.00 70.71 74  A 1 
ATOM 594  C CB  . ASP A 1 74  ? -46.398 -37.639 25.300  1.00 66.24 74  A 1 
ATOM 595  C CG  . ASP A 1 74  ? -46.201 -36.295 26.013  1.00 58.12 74  A 1 
ATOM 596  O OD1 . ASP A 1 74  ? -45.834 -35.296 25.361  1.00 54.58 74  A 1 
ATOM 597  O OD2 . ASP A 1 74  ? -46.345 -36.252 27.255  1.00 51.81 74  A 1 
ATOM 598  N N   . ARG A 1 75  ? -43.481 -38.998 24.659  1.00 75.60 75  A 1 
ATOM 599  C CA  . ARG A 1 75  ? -42.031 -39.179 24.865  1.00 79.04 75  A 1 
ATOM 600  C C   . ARG A 1 75  ? -41.217 -39.031 23.571  1.00 82.26 75  A 1 
ATOM 601  O O   . ARG A 1 75  ? -40.097 -38.518 23.613  1.00 79.53 75  A 1 
ATOM 602  C CB  . ARG A 1 75  ? -41.784 -40.524 25.560  1.00 76.00 75  A 1 
ATOM 603  C CG  . ARG A 1 75  ? -40.419 -40.587 26.263  1.00 68.03 75  A 1 
ATOM 604  C CD  . ARG A 1 75  ? -40.237 -41.944 26.950  1.00 64.02 75  A 1 
ATOM 605  N NE  . ARG A 1 75  ? -39.062 -41.969 27.842  1.00 56.16 75  A 1 
ATOM 606  C CZ  . ARG A 1 75  ? -38.519 -43.040 28.398  1.00 49.41 75  A 1 
ATOM 607  N NH1 . ARG A 1 75  ? -38.947 -44.245 28.151  1.00 46.95 75  A 1 
ATOM 608  N NH2 . ARG A 1 75  ? -37.518 -42.923 29.231  1.00 46.06 75  A 1 
ATOM 609  N N   . LYS A 1 76  ? -41.738 -39.480 22.426  1.00 78.07 76  A 1 
ATOM 610  C CA  . LYS A 1 76  ? -41.116 -39.288 21.104  1.00 80.19 76  A 1 
ATOM 611  C C   . LYS A 1 76  ? -41.160 -37.822 20.670  1.00 83.47 76  A 1 
ATOM 612  O O   . LYS A 1 76  ? -40.147 -37.311 20.194  1.00 80.12 76  A 1 
ATOM 613  C CB  . LYS A 1 76  ? -41.781 -40.178 20.043  1.00 77.48 76  A 1 
ATOM 614  C CG  . LYS A 1 76  ? -41.332 -41.650 20.094  1.00 70.23 76  A 1 
ATOM 615  C CD  . LYS A 1 76  ? -42.044 -42.443 18.986  1.00 66.32 76  A 1 
ATOM 616  C CE  . LYS A 1 76  ? -41.617 -43.914 18.948  1.00 58.55 76  A 1 
ATOM 617  N NZ  . LYS A 1 76  ? -42.331 -44.665 17.878  1.00 52.79 76  A 1 
ATOM 618  N N   . VAL A 1 77  ? -42.281 -37.142 20.868  1.00 77.47 77  A 1 
ATOM 619  C CA  . VAL A 1 77  ? -42.445 -35.716 20.551  1.00 79.35 77  A 1 
ATOM 620  C C   . VAL A 1 77  ? -41.503 -34.862 21.400  1.00 81.02 77  A 1 
ATOM 621  O O   . VAL A 1 77  ? -40.753 -34.055 20.852  1.00 78.79 77  A 1 
ATOM 622  C CB  . VAL A 1 77  ? -43.918 -35.290 20.708  1.00 75.81 77  A 1 
ATOM 623  C CG1 . VAL A 1 77  ? -44.101 -33.779 20.531  1.00 66.74 77  A 1 
ATOM 624  C CG2 . VAL A 1 77  ? -44.787 -35.989 19.649  1.00 67.92 77  A 1 
ATOM 625  N N   . ARG A 1 78  ? -41.414 -35.107 22.712  1.00 75.28 78  A 1 
ATOM 626  C CA  . ARG A 1 78  ? -40.479 -34.398 23.609  1.00 75.94 78  A 1 
ATOM 627  C C   . ARG A 1 78  ? -39.017 -34.575 23.198  1.00 78.36 78  A 1 
ATOM 628  O O   . ARG A 1 78  ? -38.260 -33.607 23.230  1.00 78.92 78  A 1 
ATOM 629  C CB  . ARG A 1 78  ? -40.685 -34.859 25.056  1.00 74.58 78  A 1 
ATOM 630  C CG  . ARG A 1 78  ? -42.005 -34.356 25.657  1.00 68.19 78  A 1 
ATOM 631  C CD  . ARG A 1 78  ? -42.175 -34.936 27.060  1.00 65.67 78  A 1 
ATOM 632  N NE  . ARG A 1 78  ? -43.542 -34.761 27.565  1.00 59.00 78  A 1 
ATOM 633  C CZ  . ARG A 1 78  ? -43.943 -34.644 28.816  1.00 52.82 78  A 1 
ATOM 634  N NH1 . ARG A 1 78  ? -43.107 -34.568 29.815  1.00 50.08 78  A 1 
ATOM 635  N NH2 . ARG A 1 78  ? -45.216 -34.624 29.073  1.00 48.78 78  A 1 
ATOM 636  N N   . LYS A 1 79  ? -38.608 -35.788 22.766  1.00 81.64 79  A 1 
ATOM 637  C CA  . LYS A 1 79  ? -37.250 -36.025 22.246  1.00 82.20 79  A 1 
ATOM 638  C C   . LYS A 1 79  ? -36.971 -35.234 20.965  1.00 84.35 79  A 1 
ATOM 639  O O   . LYS A 1 79  ? -35.884 -34.683 20.832  1.00 85.11 79  A 1 
ATOM 640  C CB  . LYS A 1 79  ? -37.013 -37.519 22.002  1.00 82.35 79  A 1 
ATOM 641  C CG  . LYS A 1 79  ? -36.742 -38.296 23.299  1.00 77.00 79  A 1 
ATOM 642  C CD  . LYS A 1 79  ? -36.486 -39.771 22.962  1.00 73.99 79  A 1 
ATOM 643  C CE  . LYS A 1 79  ? -36.150 -40.578 24.217  1.00 66.88 79  A 1 
ATOM 644  N NZ  . LYS A 1 79  ? -35.673 -41.942 23.865  1.00 60.54 79  A 1 
ATOM 645  N N   . LYS A 1 80  ? -37.935 -35.161 20.044  1.00 80.62 80  A 1 
ATOM 646  C CA  . LYS A 1 80  ? -37.808 -34.369 18.810  1.00 78.71 80  A 1 
ATOM 647  C C   . LYS A 1 80  ? -37.710 -32.872 19.102  1.00 80.78 80  A 1 
ATOM 648  O O   . LYS A 1 80  ? -36.857 -32.206 18.528  1.00 82.64 80  A 1 
ATOM 649  C CB  . LYS A 1 80  ? -38.979 -34.654 17.859  1.00 79.31 80  A 1 
ATOM 650  C CG  . LYS A 1 80  ? -38.899 -36.039 17.197  1.00 77.22 80  A 1 
ATOM 651  C CD  . LYS A 1 80  ? -40.085 -36.224 16.240  1.00 73.60 80  A 1 
ATOM 652  C CE  . LYS A 1 80  ? -40.028 -37.564 15.505  1.00 67.34 80  A 1 
ATOM 653  N NZ  . LYS A 1 80  ? -41.090 -37.666 14.470  1.00 59.20 80  A 1 
ATOM 654  N N   . ILE A 1 81  ? -38.528 -32.363 20.024  1.00 76.07 81  A 1 
ATOM 655  C CA  . ILE A 1 81  ? -38.472 -30.960 20.456  1.00 75.09 81  A 1 
ATOM 656  C C   . ILE A 1 81  ? -37.125 -30.653 21.119  1.00 77.37 81  A 1 
ATOM 657  O O   . ILE A 1 81  ? -36.496 -29.660 20.772  1.00 79.74 81  A 1 
ATOM 658  C CB  . ILE A 1 81  ? -39.667 -30.624 21.379  1.00 74.57 81  A 1 
ATOM 659  C CG1 . ILE A 1 81  ? -40.987 -30.695 20.576  1.00 72.52 81  A 1 
ATOM 660  C CG2 . ILE A 1 81  ? -39.505 -29.229 22.012  1.00 69.49 81  A 1 
ATOM 661  C CD1 . ILE A 1 81  ? -42.251 -30.608 21.442  1.00 64.16 81  A 1 
ATOM 662  N N   . ALA A 1 82  ? -36.643 -31.525 22.012  1.00 75.13 82  A 1 
ATOM 663  C CA  . ALA A 1 82  ? -35.335 -31.344 22.641  1.00 74.48 82  A 1 
ATOM 664  C C   . ALA A 1 82  ? -34.192 -31.331 21.608  1.00 76.31 82  A 1 
ATOM 665  O O   . ALA A 1 82  ? -33.324 -30.463 21.670  1.00 76.87 82  A 1 
ATOM 666  C CB  . ALA A 1 82  ? -35.140 -32.445 23.690  1.00 74.78 82  A 1 
ATOM 667  N N   . ALA A 1 83  ? -34.219 -32.247 20.625  1.00 78.60 83  A 1 
ATOM 668  C CA  . ALA A 1 83  ? -33.239 -32.271 19.539  1.00 78.03 83  A 1 
ATOM 669  C C   . ALA A 1 83  ? -33.295 -30.996 18.678  1.00 79.01 83  A 1 
ATOM 670  O O   . ALA A 1 83  ? -32.250 -30.440 18.350  1.00 78.94 83  A 1 
ATOM 671  C CB  . ALA A 1 83  ? -33.473 -33.534 18.700  1.00 79.49 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? -34.497 -30.503 18.361  1.00 77.09 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? -34.684 -29.257 17.614  1.00 73.52 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? -34.162 -28.041 18.394  1.00 73.91 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? -33.470 -27.203 17.823  1.00 77.16 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? -36.177 -29.111 17.261  1.00 75.36 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? -36.509 -27.859 16.426  1.00 73.68 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? -35.851 -27.900 15.049  1.00 64.66 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? -38.022 -27.757 16.242  1.00 69.48 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? -34.432 -27.956 19.692  1.00 82.18 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? -33.929 -26.873 20.552  1.00 79.38 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? -32.403 -26.896 20.623  1.00 81.08 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? -31.776 -25.850 20.477  1.00 82.41 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? -34.560 -26.950 21.957  1.00 79.07 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? -33.899 -25.999 22.961  1.00 75.11 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? -36.050 -26.586 21.901  1.00 74.88 85  A 1 
ATOM 687  N N   . ILE A 1 86  ? -31.792 -28.072 20.794  1.00 80.37 86  A 1 
ATOM 688  C CA  . ILE A 1 86  ? -30.329 -28.212 20.786  1.00 78.42 86  A 1 
ATOM 689  C C   . ILE A 1 86  ? -29.759 -27.774 19.436  1.00 79.45 86  A 1 
ATOM 690  O O   . ILE A 1 86  ? -28.800 -27.006 19.407  1.00 81.26 86  A 1 
ATOM 691  C CB  . ILE A 1 86  ? -29.919 -29.656 21.153  1.00 81.28 86  A 1 
ATOM 692  C CG1 . ILE A 1 86  ? -30.241 -29.934 22.639  1.00 81.17 86  A 1 
ATOM 693  C CG2 . ILE A 1 86  ? -28.419 -29.899 20.887  1.00 78.50 86  A 1 
ATOM 694  C CD1 . ILE A 1 86  ? -30.203 -31.422 23.013  1.00 71.25 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? -30.363 -28.209 18.323  1.00 79.45 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? -29.933 -27.820 16.981  1.00 74.64 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? -30.006 -26.300 16.781  1.00 75.45 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? -29.036 -25.701 16.321  1.00 78.85 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? -30.787 -28.577 15.949  1.00 76.44 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? -30.398 -28.304 14.483  1.00 70.48 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? -29.010 -28.852 14.153  1.00 63.23 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? -31.418 -28.965 13.558  1.00 66.24 87  A 1 
ATOM 703  N N   . LEU A 1 88  ? -31.110 -25.666 17.173  1.00 73.49 88  A 1 
ATOM 704  C CA  . LEU A 1 88  ? -31.282 -24.214 17.075  1.00 69.57 88  A 1 
ATOM 705  C C   . LEU A 1 88  ? -30.283 -23.451 17.956  1.00 69.99 88  A 1 
ATOM 706  O O   . LEU A 1 88  ? -29.742 -22.435 17.522  1.00 71.94 88  A 1 
ATOM 707  C CB  . LEU A 1 88  ? -32.727 -23.837 17.446  1.00 70.07 88  A 1 
ATOM 708  C CG  . LEU A 1 88  ? -33.785 -24.227 16.390  1.00 69.63 88  A 1 
ATOM 709  C CD1 . LEU A 1 88  ? -35.179 -23.983 16.966  1.00 64.30 88  A 1 
ATOM 710  C CD2 . LEU A 1 88  ? -33.647 -23.420 15.099  1.00 66.33 88  A 1 
ATOM 711  N N   . LEU A 1 89  ? -29.982 -23.955 19.154  1.00 77.83 89  A 1 
ATOM 712  C CA  . LEU A 1 89  ? -28.956 -23.377 20.026  1.00 73.00 89  A 1 
ATOM 713  C C   . LEU A 1 89  ? -27.553 -23.512 19.423  1.00 72.99 89  A 1 
ATOM 714  O O   . LEU A 1 89  ? -26.779 -22.559 19.480  1.00 74.04 89  A 1 
ATOM 715  C CB  . LEU A 1 89  ? -29.012 -24.037 21.412  1.00 74.28 89  A 1 
ATOM 716  C CG  . LEU A 1 89  ? -30.205 -23.601 22.287  1.00 72.38 89  A 1 
ATOM 717  C CD1 . LEU A 1 89  ? -30.253 -24.476 23.540  1.00 67.40 89  A 1 
ATOM 718  C CD2 . LEU A 1 89  ? -30.100 -22.140 22.724  1.00 68.75 89  A 1 
ATOM 719  N N   . CYS A 1 90  ? -27.236 -24.658 18.822  1.00 72.53 90  A 1 
ATOM 720  C CA  . CYS A 1 90  ? -25.965 -24.856 18.124  1.00 67.50 90  A 1 
ATOM 721  C C   . CYS A 1 90  ? -25.836 -23.915 16.921  1.00 65.33 90  A 1 
ATOM 722  O O   . CYS A 1 90  ? -24.808 -23.260 16.783  1.00 67.38 90  A 1 
ATOM 723  C CB  . CYS A 1 90  ? -25.825 -26.323 17.698  1.00 69.11 90  A 1 
ATOM 724  S SG  . CYS A 1 90  ? -25.554 -27.384 19.151  1.00 67.70 90  A 1 
ATOM 725  N N   . ILE A 1 91  ? -26.880 -23.796 16.097  1.00 74.02 91  A 1 
ATOM 726  C CA  . ILE A 1 91  ? -26.901 -22.872 14.953  1.00 69.26 91  A 1 
ATOM 727  C C   . ILE A 1 91  ? -26.737 -21.425 15.434  1.00 66.94 91  A 1 
ATOM 728  O O   . ILE A 1 91  ? -25.879 -20.712 14.920  1.00 65.21 91  A 1 
ATOM 729  C CB  . ILE A 1 91  ? -28.192 -23.067 14.120  1.00 71.13 91  A 1 
ATOM 730  C CG1 . ILE A 1 91  ? -28.170 -24.446 13.417  1.00 71.72 91  A 1 
ATOM 731  C CG2 . ILE A 1 91  ? -28.355 -21.947 13.072  1.00 70.71 91  A 1 
ATOM 732  C CD1 . ILE A 1 91  ? -29.528 -24.860 12.825  1.00 64.49 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? -27.488 -21.013 16.453  1.00 69.84 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? -27.383 -19.665 17.021  1.00 63.95 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? -25.996 -19.361 17.597  1.00 61.19 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? -25.446 -18.289 17.353  1.00 60.14 92  A 1 
ATOM 737  N N   . ALA A 1 93  ? -25.393 -20.317 18.305  1.00 70.71 93  A 1 
ATOM 738  C CA  . ALA A 1 93  ? -24.031 -20.179 18.821  1.00 66.66 93  A 1 
ATOM 739  C C   . ALA A 1 93  ? -22.985 -20.112 17.694  1.00 63.99 93  A 1 
ATOM 740  O O   . ALA A 1 93  ? -22.045 -19.325 17.791  1.00 60.42 93  A 1 
ATOM 741  C CB  . ALA A 1 93  ? -23.752 -21.340 19.785  1.00 67.36 93  A 1 
ATOM 742  N N   . SER A 1 94  ? -23.146 -20.897 16.626  1.00 69.31 94  A 1 
ATOM 743  C CA  . SER A 1 94  ? -22.261 -20.865 15.457  1.00 65.18 94  A 1 
ATOM 744  C C   . SER A 1 94  ? -22.358 -19.541 14.696  1.00 62.91 94  A 1 
ATOM 745  O O   . SER A 1 94  ? -21.326 -18.960 14.380  1.00 61.75 94  A 1 
ATOM 746  C CB  . SER A 1 94  ? -22.567 -22.029 14.509  1.00 64.60 94  A 1 
ATOM 747  O OG  . SER A 1 94  ? -22.304 -23.266 15.142  1.00 57.88 94  A 1 
ATOM 748  N N   . LEU A 1 95  ? -23.570 -19.029 14.471  1.00 64.21 95  A 1 
ATOM 749  C CA  . LEU A 1 95  ? -23.785 -17.731 13.818  1.00 62.90 95  A 1 
ATOM 750  C C   . LEU A 1 95  ? -23.187 -16.585 14.641  1.00 61.90 95  A 1 
ATOM 751  O O   . LEU A 1 95  ? -22.443 -15.764 14.109  1.00 59.43 95  A 1 
ATOM 752  C CB  . LEU A 1 95  ? -25.294 -17.509 13.591  1.00 61.61 95  A 1 
ATOM 753  C CG  . LEU A 1 95  ? -25.917 -18.396 12.494  1.00 59.12 95  A 1 
ATOM 754  C CD1 . LEU A 1 95  ? -27.436 -18.230 12.510  1.00 56.60 95  A 1 
ATOM 755  C CD2 . LEU A 1 95  ? -25.409 -18.033 11.096  1.00 56.30 95  A 1 
ATOM 756  N N   . PHE A 1 96  ? -23.405 -16.577 15.955  1.00 59.17 96  A 1 
ATOM 757  C CA  . PHE A 1 96  ? -22.815 -15.567 16.842  1.00 58.54 96  A 1 
ATOM 758  C C   . PHE A 1 96  ? -21.282 -15.645 16.885  1.00 57.37 96  A 1 
ATOM 759  O O   . PHE A 1 96  ? -20.595 -14.620 16.917  1.00 54.22 96  A 1 
ATOM 760  C CB  . PHE A 1 96  ? -23.408 -15.737 18.247  1.00 55.34 96  A 1 
ATOM 761  C CG  . PHE A 1 96  ? -22.955 -14.668 19.212  1.00 53.37 96  A 1 
ATOM 762  C CD1 . PHE A 1 96  ? -21.878 -14.905 20.091  1.00 50.94 96  A 1 
ATOM 763  C CD2 . PHE A 1 96  ? -23.579 -13.404 19.197  1.00 51.07 96  A 1 
ATOM 764  C CE1 . PHE A 1 96  ? -21.432 -13.887 20.954  1.00 46.96 96  A 1 
ATOM 765  C CE2 . PHE A 1 96  ? -23.130 -12.384 20.056  1.00 48.10 96  A 1 
ATOM 766  C CZ  . PHE A 1 96  ? -22.055 -12.624 20.935  1.00 50.49 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? -20.720 -16.855 16.873  1.00 59.59 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? -19.274 -17.044 16.801  1.00 58.23 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? -18.707 -16.532 15.467  1.00 58.08 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? -17.674 -15.865 15.468  1.00 54.85 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? -18.949 -18.526 17.038  1.00 54.10 97  A 1 
ATOM 772  N N   . GLN A 1 98  ? -19.390 -16.786 14.355  1.00 58.08 98  A 1 
ATOM 773  C CA  . GLN A 1 98  ? -19.002 -16.310 13.029  1.00 56.64 98  A 1 
ATOM 774  C C   . GLN A 1 98  ? -19.005 -14.773 12.956  1.00 58.10 98  A 1 
ATOM 775  O O   . GLN A 1 98  ? -17.970 -14.197 12.612  1.00 55.28 98  A 1 
ATOM 776  C CB  . GLN A 1 98  ? -19.917 -16.954 11.980  1.00 52.37 98  A 1 
ATOM 777  C CG  . GLN A 1 98  ? -19.490 -16.561 10.564  1.00 47.20 98  A 1 
ATOM 778  C CD  . GLN A 1 98  ? -20.311 -17.228 9.472   1.00 43.80 98  A 1 
ATOM 779  O OE1 . GLN A 1 98  ? -21.005 -18.220 9.663   1.00 42.79 98  A 1 
ATOM 780  N NE2 . GLN A 1 98  ? -20.232 -16.704 8.264   1.00 39.48 98  A 1 
ATOM 781  N N   . GLU A 1 99  ? -20.082 -14.110 13.389  1.00 52.67 99  A 1 
ATOM 782  C CA  . GLU A 1 99  ? -20.147 -12.639 13.443  1.00 54.10 99  A 1 
ATOM 783  C C   . GLU A 1 99  ? -19.018 -12.034 14.298  1.00 55.30 99  A 1 
ATOM 784  O O   . GLU A 1 99  ? -18.419 -11.014 13.951  1.00 51.57 99  A 1 
ATOM 785  C CB  . GLU A 1 99  ? -21.489 -12.197 14.053  1.00 49.77 99  A 1 
ATOM 786  C CG  . GLU A 1 99  ? -22.693 -12.387 13.117  1.00 43.72 99  A 1 
ATOM 787  C CD  . GLU A 1 99  ? -24.014 -11.915 13.757  1.00 41.95 99  A 1 
ATOM 788  O OE1 . GLU A 1 99  ? -25.047 -11.939 13.049  1.00 38.85 99  A 1 
ATOM 789  O OE2 . GLU A 1 99  ? -24.004 -11.540 14.957  1.00 38.86 99  A 1 
ATOM 790  N N   . THR A 1 100 ? -18.675 -12.688 15.410  1.00 58.24 100 A 1 
ATOM 791  C CA  . THR A 1 100 ? -17.571 -12.247 16.277  1.00 59.55 100 A 1 
ATOM 792  C C   . THR A 1 100 ? -16.209 -12.373 15.580  1.00 62.54 100 A 1 
ATOM 793  O O   . THR A 1 100 ? -15.355 -11.495 15.727  1.00 59.03 100 A 1 
ATOM 794  C CB  . THR A 1 100 ? -17.559 -13.032 17.597  1.00 52.99 100 A 1 
ATOM 795  O OG1 . THR A 1 100 ? -18.801 -12.918 18.260  1.00 45.81 100 A 1 
ATOM 796  C CG2 . THR A 1 100 ? -16.521 -12.502 18.579  1.00 45.36 100 A 1 
ATOM 797  N N   . ILE A 1 101 ? -15.981 -13.455 14.825  1.00 58.51 101 A 1 
ATOM 798  C CA  . ILE A 1 101 ? -14.746 -13.679 14.062  1.00 61.26 101 A 1 
ATOM 799  C C   . ILE A 1 101 ? -14.629 -12.676 12.909  1.00 63.57 101 A 1 
ATOM 800  O O   . ILE A 1 101 ? -13.562 -12.092 12.726  1.00 60.61 101 A 1 
ATOM 801  C CB  . ILE A 1 101 ? -14.665 -15.145 13.577  1.00 59.17 101 A 1 
ATOM 802  C CG1 . ILE A 1 101 ? -14.454 -16.087 14.790  1.00 53.42 101 A 1 
ATOM 803  C CG2 . ILE A 1 101 ? -13.526 -15.345 12.556  1.00 52.62 101 A 1 
ATOM 804  C CD1 . ILE A 1 101 ? -14.678 -17.572 14.461  1.00 47.74 101 A 1 
ATOM 805  N N   . GLU A 1 102 ? -15.708 -12.427 12.171  1.00 60.09 102 A 1 
ATOM 806  C CA  . GLU A 1 102 ? -15.747 -11.442 11.081  1.00 61.13 102 A 1 
ATOM 807  C C   . GLU A 1 102 ? -15.484 -10.020 11.595  1.00 62.40 102 A 1 
ATOM 808  O O   . GLU A 1 102 ? -14.650 -9.300  11.044  1.00 59.42 102 A 1 
ATOM 809  C CB  . GLU A 1 102 ? -17.109 -11.506 10.376  1.00 58.62 102 A 1 
ATOM 810  C CG  . GLU A 1 102 ? -17.257 -12.781 9.525   1.00 50.37 102 A 1 
ATOM 811  C CD  . GLU A 1 102 ? -18.657 -12.939 8.906   1.00 46.00 102 A 1 
ATOM 812  O OE1 . GLU A 1 102 ? -18.917 -14.041 8.358   1.00 42.67 102 A 1 
ATOM 813  O OE2 . GLU A 1 102 ? -19.460 -11.986 9.012   1.00 41.95 102 A 1 
ATOM 814  N N   . SER A 1 103 ? -16.102 -9.642  12.716  1.00 62.83 103 A 1 
ATOM 815  C CA  . SER A 1 103 ? -15.862 -8.346  13.366  1.00 64.11 103 A 1 
ATOM 816  C C   . SER A 1 103 ? -14.414 -8.190  13.844  1.00 66.75 103 A 1 
ATOM 817  O O   . SER A 1 103 ? -13.821 -7.114  13.706  1.00 64.38 103 A 1 
ATOM 818  C CB  . SER A 1 103 ? -16.830 -8.187  14.539  1.00 60.35 103 A 1 
ATOM 819  O OG  . SER A 1 103 ? -16.647 -6.936  15.172  1.00 52.79 103 A 1 
ATOM 820  N N   . LEU A 1 104 ? -13.814 -9.260  14.377  1.00 63.05 104 A 1 
ATOM 821  C CA  . LEU A 1 104 ? -12.401 -9.261  14.756  1.00 64.96 104 A 1 
ATOM 822  C C   . LEU A 1 104 ? -11.491 -9.148  13.526  1.00 66.69 104 A 1 
ATOM 823  O O   . LEU A 1 104 ? -10.539 -8.368  13.550  1.00 64.88 104 A 1 
ATOM 824  C CB  . LEU A 1 104 ? -12.096 -10.525 15.580  1.00 63.16 104 A 1 
ATOM 825  C CG  . LEU A 1 104 ? -10.629 -10.633 16.037  1.00 56.46 104 A 1 
ATOM 826  C CD1 . LEU A 1 104 ? -10.219 -9.488  16.967  1.00 51.99 104 A 1 
ATOM 827  C CD2 . LEU A 1 104 ? -10.424 -11.952 16.784  1.00 51.08 104 A 1 
ATOM 828  N N   . GLY A 1 105 ? -11.788 -9.893  12.457  1.00 67.48 105 A 1 
ATOM 829  C CA  . GLY A 1 105 ? -11.071 -9.822  11.182  1.00 68.64 105 A 1 
ATOM 830  C C   . GLY A 1 105 ? -11.072 -8.412  10.606  1.00 70.38 105 A 1 
ATOM 831  O O   . GLY A 1 105 ? -10.001 -7.848  10.370  1.00 68.78 105 A 1 
ATOM 832  N N   . PHE A 1 106 ? -12.239 -7.787  10.511  1.00 71.06 106 A 1 
ATOM 833  C CA  . PHE A 1 106 ? -12.379 -6.390  10.094  1.00 72.36 106 A 1 
ATOM 834  C C   . PHE A 1 106 ? -11.536 -5.441  10.959  1.00 73.29 106 A 1 
ATOM 835  O O   . PHE A 1 106 ? -10.826 -4.582  10.433  1.00 71.43 106 A 1 
ATOM 836  C CB  . PHE A 1 106 ? -13.858 -5.991  10.152  1.00 71.37 106 A 1 
ATOM 837  C CG  . PHE A 1 106 ? -14.086 -4.526  9.838   1.00 70.25 106 A 1 
ATOM 838  C CD1 . PHE A 1 106 ? -14.250 -3.590  10.878  1.00 66.19 106 A 1 
ATOM 839  C CD2 . PHE A 1 106 ? -14.080 -4.091  8.501   1.00 64.86 106 A 1 
ATOM 840  C CE1 . PHE A 1 106 ? -14.414 -2.226  10.581  1.00 63.39 106 A 1 
ATOM 841  C CE2 . PHE A 1 106 ? -14.244 -2.729  8.202   1.00 63.39 106 A 1 
ATOM 842  C CZ  . PHE A 1 106 ? -14.412 -1.796  9.243   1.00 66.93 106 A 1 
ATOM 843  N N   . SER A 1 107 ? -11.565 -5.616  12.282  1.00 70.31 107 A 1 
ATOM 844  C CA  . SER A 1 107 ? -10.788 -4.780  13.205  1.00 70.54 107 A 1 
ATOM 845  C C   . SER A 1 107 ? -9.275  -4.915  12.979  1.00 71.23 107 A 1 
ATOM 846  O O   . SER A 1 107 ? -8.557  -3.917  13.014  1.00 70.09 107 A 1 
ATOM 847  C CB  . SER A 1 107 ? -11.112 -5.132  14.659  1.00 68.03 107 A 1 
ATOM 848  O OG  . SER A 1 107 ? -12.486 -4.947  14.944  1.00 61.27 107 A 1 
ATOM 849  N N   . LEU A 1 108 ? -8.785  -6.137  12.725  1.00 71.30 108 A 1 
ATOM 850  C CA  . LEU A 1 108 ? -7.377  -6.387  12.401  1.00 72.37 108 A 1 
ATOM 851  C C   . LEU A 1 108 ? -6.983  -5.758  11.060  1.00 73.05 108 A 1 
ATOM 852  O O   . LEU A 1 108 ? -5.933  -5.122  10.978  1.00 71.12 108 A 1 
ATOM 853  C CB  . LEU A 1 108 ? -7.108  -7.902  12.390  1.00 70.93 108 A 1 
ATOM 854  C CG  . LEU A 1 108 ? -7.136  -8.564  13.778  1.00 66.27 108 A 1 
ATOM 855  C CD1 . LEU A 1 108 ? -7.055  -10.084 13.623  1.00 62.02 108 A 1 
ATOM 856  C CD2 . LEU A 1 108 ? -5.966  -8.113  14.658  1.00 61.07 108 A 1 
ATOM 857  N N   . ASP A 1 109 ? -7.837  -5.862  10.050  1.00 74.08 109 A 1 
ATOM 858  C CA  . ASP A 1 109 ? -7.600  -5.269  8.730   1.00 73.73 109 A 1 
ATOM 859  C C   . ASP A 1 109 ? -7.579  -3.731  8.783   1.00 74.65 109 A 1 
ATOM 860  O O   . ASP A 1 109 ? -6.754  -3.094  8.128   1.00 74.22 109 A 1 
ATOM 861  C CB  . ASP A 1 109 ? -8.674  -5.755  7.745   1.00 71.30 109 A 1 
ATOM 862  C CG  . ASP A 1 109 ? -8.585  -7.249  7.407   1.00 67.96 109 A 1 
ATOM 863  O OD1 . ASP A 1 109 ? -7.539  -7.882  7.683   1.00 65.40 109 A 1 
ATOM 864  O OD2 . ASP A 1 109 ? -9.557  -7.758  6.808   1.00 63.06 109 A 1 
ATOM 865  N N   . VAL A 1 110 ? -8.444  -3.123  9.606   1.00 73.92 110 A 1 
ATOM 866  C CA  . VAL A 1 110 ? -8.419  -1.673  9.864   1.00 73.67 110 A 1 
ATOM 867  C C   . VAL A 1 110 ? -7.103  -1.264  10.521  1.00 73.60 110 A 1 
ATOM 868  O O   . VAL A 1 110 ? -6.458  -0.332  10.052  1.00 72.82 110 A 1 
ATOM 869  C CB  . VAL A 1 110 ? -9.619  -1.228  10.723  1.00 72.65 110 A 1 
ATOM 870  C CG1 . VAL A 1 110 ? -9.490  0.222   11.217  1.00 67.71 110 A 1 
ATOM 871  C CG2 . VAL A 1 110 ? -10.918 -1.301  9.914   1.00 68.27 110 A 1 
ATOM 872  N N   . VAL A 1 111 ? -6.682  -1.963  11.576  1.00 74.84 111 A 1 
ATOM 873  C CA  . VAL A 1 111 ? -5.410  -1.666  12.257  1.00 73.89 111 A 1 
ATOM 874  C C   . VAL A 1 111 ? -4.232  -1.833  11.301  1.00 73.20 111 A 1 
ATOM 875  O O   . VAL A 1 111 ? -3.341  -0.985  11.278  1.00 71.59 111 A 1 
ATOM 876  C CB  . VAL A 1 111 ? -5.242  -2.541  13.516  1.00 73.12 111 A 1 
ATOM 877  C CG1 . VAL A 1 111 ? -3.838  -2.439  14.129  1.00 69.45 111 A 1 
ATOM 878  C CG2 . VAL A 1 111 ? -6.231  -2.105  14.604  1.00 69.72 111 A 1 
ATOM 879  N N   . TRP A 1 112 ? -4.228  -2.882  10.477  1.00 74.35 112 A 1 
ATOM 880  C CA  . TRP A 1 112 ? -3.162  -3.140  9.513   1.00 74.72 112 A 1 
ATOM 881  C C   . TRP A 1 112 ? -3.044  -2.043  8.456   1.00 75.31 112 A 1 
ATOM 882  O O   . TRP A 1 112 ? -1.958  -1.486  8.282   1.00 73.31 112 A 1 
ATOM 883  C CB  . TRP A 1 112 ? -3.375  -4.514  8.865   1.00 72.04 112 A 1 
ATOM 884  C CG  . TRP A 1 112 ? -2.355  -4.836  7.818   1.00 69.94 112 A 1 
ATOM 885  C CD1 . TRP A 1 112 ? -2.613  -5.139  6.530   1.00 62.98 112 A 1 
ATOM 886  C CD2 . TRP A 1 112 ? -0.903  -4.832  7.949   1.00 63.62 112 A 1 
ATOM 887  N NE1 . TRP A 1 112 ? -1.433  -5.330  5.852   1.00 58.80 112 A 1 
ATOM 888  C CE2 . TRP A 1 112 ? -0.348  -5.138  6.672   1.00 60.54 112 A 1 
ATOM 889  C CE3 . TRP A 1 112 ? -0.004  -4.581  9.008   1.00 60.63 112 A 1 
ATOM 890  C CZ2 . TRP A 1 112 ? 1.038   -5.181  6.454   1.00 58.72 112 A 1 
ATOM 891  C CZ3 . TRP A 1 112 ? 1.386   -4.627  8.799   1.00 56.79 112 A 1 
ATOM 892  C CH2 . TRP A 1 112 ? 1.908   -4.918  7.527   1.00 55.70 112 A 1 
ATOM 893  N N   . LEU A 1 113 ? -4.146  -1.670  7.802   1.00 73.37 113 A 1 
ATOM 894  C CA  . LEU A 1 113 ? -4.124  -0.590  6.810   1.00 73.72 113 A 1 
ATOM 895  C C   . LEU A 1 113 ? -3.842  0.777   7.434   1.00 74.36 113 A 1 
ATOM 896  O O   . LEU A 1 113 ? -3.174  1.601   6.814   1.00 72.85 113 A 1 
ATOM 897  C CB  . LEU A 1 113 ? -5.431  -0.571  6.005   1.00 70.80 113 A 1 
ATOM 898  C CG  . LEU A 1 113 ? -5.552  -1.710  4.973   1.00 64.90 113 A 1 
ATOM 899  C CD1 . LEU A 1 113 ? -6.835  -1.520  4.166   1.00 60.51 113 A 1 
ATOM 900  C CD2 . LEU A 1 113 ? -4.405  -1.728  3.962   1.00 59.10 113 A 1 
ATOM 901  N N   . PHE A 1 114 ? -4.279  1.009   8.662   1.00 75.12 114 A 1 
ATOM 902  C CA  . PHE A 1 114 ? -3.943  2.225   9.400   1.00 73.71 114 A 1 
ATOM 903  C C   . PHE A 1 114 ? -2.440  2.322   9.697   1.00 73.69 114 A 1 
ATOM 904  O O   . PHE A 1 114 ? -1.833  3.367   9.454   1.00 72.96 114 A 1 
ATOM 905  C CB  . PHE A 1 114 ? -4.771  2.268   10.685  1.00 71.36 114 A 1 
ATOM 906  C CG  . PHE A 1 114 ? -4.509  3.490   11.538  1.00 66.00 114 A 1 
ATOM 907  C CD1 . PHE A 1 114 ? -3.809  3.378   12.752  1.00 58.95 114 A 1 
ATOM 908  C CD2 . PHE A 1 114 ? -4.983  4.745   11.118  1.00 57.79 114 A 1 
ATOM 909  C CE1 . PHE A 1 114 ? -3.605  4.513   13.553  1.00 52.64 114 A 1 
ATOM 910  C CE2 . PHE A 1 114 ? -4.773  5.881   11.918  1.00 52.28 114 A 1 
ATOM 911  C CZ  . PHE A 1 114 ? -4.089  5.769   13.140  1.00 53.33 114 A 1 
ATOM 912  N N   . ILE A 1 115 ? -1.818  1.230   10.173  1.00 77.97 115 A 1 
ATOM 913  C CA  . ILE A 1 115 ? -0.359  1.166   10.351  1.00 77.26 115 A 1 
ATOM 914  C C   . ILE A 1 115 ? 0.342   1.377   9.005   1.00 77.14 115 A 1 
ATOM 915  O O   . ILE A 1 115 ? 1.270   2.178   8.927   1.00 75.14 115 A 1 
ATOM 916  C CB  . ILE A 1 115 ? 0.058   -0.166  11.016  1.00 76.28 115 A 1 
ATOM 917  C CG1 . ILE A 1 115 ? -0.399  -0.181  12.493  1.00 73.95 115 A 1 
ATOM 918  C CG2 . ILE A 1 115 ? 1.583   -0.388  10.938  1.00 72.22 115 A 1 
ATOM 919  C CD1 . ILE A 1 115 ? -0.275  -1.556  13.167  1.00 66.94 115 A 1 
ATOM 920  N N   . GLY A 1 116 ? -0.121  0.710   7.949   1.00 75.60 116 A 1 
ATOM 921  C CA  . GLY A 1 116 ? 0.387   0.896   6.591   1.00 73.92 116 A 1 
ATOM 922  C C   . GLY A 1 116 ? 0.357   2.358   6.154   1.00 74.07 116 A 1 
ATOM 923  O O   . GLY A 1 116 ? 1.398   2.906   5.795   1.00 72.26 116 A 1 
ATOM 924  N N   . ALA A 1 117 ? -0.784  3.022   6.286   1.00 79.04 117 A 1 
ATOM 925  C CA  . ALA A 1 117 ? -0.944  4.431   5.938   1.00 77.71 117 A 1 
ATOM 926  C C   . ALA A 1 117 ? -0.022  5.356   6.752   1.00 78.64 117 A 1 
ATOM 927  O O   . ALA A 1 117 ? 0.592   6.257   6.184   1.00 77.49 117 A 1 
ATOM 928  C CB  . ALA A 1 117 ? -2.416  4.808   6.115   1.00 75.77 117 A 1 
ATOM 929  N N   . ILE A 1 118 ? 0.144   5.118   8.057   1.00 78.92 118 A 1 
ATOM 930  C CA  . ILE A 1 118 ? 1.092   5.885   8.889   1.00 78.55 118 A 1 
ATOM 931  C C   . ILE A 1 118 ? 2.534   5.692   8.405   1.00 79.25 118 A 1 
ATOM 932  O O   . ILE A 1 118 ? 3.292   6.656   8.331   1.00 78.34 118 A 1 
ATOM 933  C CB  . ILE A 1 118 ? 0.959   5.506   10.381  1.00 75.98 118 A 1 
ATOM 934  C CG1 . ILE A 1 118 ? -0.379  6.033   10.939  1.00 70.75 118 A 1 
ATOM 935  C CG2 . ILE A 1 118 ? 2.125   6.074   11.219  1.00 67.18 118 A 1 
ATOM 936  C CD1 . ILE A 1 118 ? -0.689  5.492   12.333  1.00 62.87 118 A 1 
ATOM 937  N N   . LEU A 1 119 ? 2.926   4.463   8.061   1.00 78.53 119 A 1 
ATOM 938  C CA  . LEU A 1 119 ? 4.261   4.188   7.531   1.00 78.79 119 A 1 
ATOM 939  C C   . LEU A 1 119 ? 4.484   4.892   6.186   1.00 79.82 119 A 1 
ATOM 940  O O   . LEU A 1 119 ? 5.538   5.491   5.980   1.00 78.36 119 A 1 
ATOM 941  C CB  . LEU A 1 119 ? 4.466   2.669   7.421   1.00 76.47 119 A 1 
ATOM 942  C CG  . LEU A 1 119 ? 4.580   1.930   8.765   1.00 73.95 119 A 1 
ATOM 943  C CD1 . LEU A 1 119 ? 4.675   0.420   8.518   1.00 69.01 119 A 1 
ATOM 944  C CD2 . LEU A 1 119 ? 5.813   2.345   9.558   1.00 67.77 119 A 1 
ATOM 945  N N   . VAL A 1 120 ? 3.484   4.920   5.303   1.00 81.19 120 A 1 
ATOM 946  C CA  . VAL A 1 120 ? 3.573   5.687   4.046   1.00 80.15 120 A 1 
ATOM 947  C C   . VAL A 1 120 ? 3.557   7.196   4.302   1.00 80.89 120 A 1 
ATOM 948  O O   . VAL A 1 120 ? 4.211   7.950   3.584   1.00 79.07 120 A 1 
ATOM 949  C CB  . VAL A 1 120 ? 2.489   5.279   3.038   1.00 77.04 120 A 1 
ATOM 950  C CG1 . VAL A 1 120 ? 2.738   5.964   1.689   1.00 70.55 120 A 1 
ATOM 951  C CG2 . VAL A 1 120 ? 2.479   3.774   2.758   1.00 70.51 120 A 1 
ATOM 952  N N   . PHE A 1 121 ? 2.900   7.673   5.357   1.00 81.47 121 A 1 
ATOM 953  C CA  . PHE A 1 121 ? 3.018   9.077   5.763   1.00 80.54 121 A 1 
ATOM 954  C C   . PHE A 1 121 ? 4.443   9.419   6.235   1.00 81.85 121 A 1 
ATOM 955  O O   . PHE A 1 121 ? 4.997   10.451  5.853   1.00 80.50 121 A 1 
ATOM 956  C CB  . PHE A 1 121 ? 1.965   9.395   6.830   1.00 77.44 121 A 1 
ATOM 957  C CG  . PHE A 1 121 ? 1.889   10.869  7.152   1.00 72.69 121 A 1 
ATOM 958  C CD1 . PHE A 1 121 ? 2.685   11.423  8.166   1.00 65.67 121 A 1 
ATOM 959  C CD2 . PHE A 1 121 ? 1.039   11.699  6.402   1.00 64.97 121 A 1 
ATOM 960  C CE1 . PHE A 1 121 ? 2.634   12.805  8.430   1.00 60.06 121 A 1 
ATOM 961  C CE2 . PHE A 1 121 ? 0.987   13.077  6.667   1.00 59.56 121 A 1 
ATOM 962  C CZ  . PHE A 1 121 ? 1.785   13.634  7.680   1.00 60.49 121 A 1 
ATOM 963  N N   . ILE A 1 122 ? 5.097   8.523   6.994   1.00 84.47 122 A 1 
ATOM 964  C CA  . ILE A 1 122 ? 6.524   8.641   7.342   1.00 84.34 122 A 1 
ATOM 965  C C   . ILE A 1 122 ? 7.394   8.654   6.079   1.00 85.31 122 A 1 
ATOM 966  O O   . ILE A 1 122 ? 8.374   9.402   6.012   1.00 84.26 122 A 1 
ATOM 967  C CB  . ILE A 1 122 ? 6.937   7.512   8.316   1.00 82.30 122 A 1 
ATOM 968  C CG1 . ILE A 1 122 ? 6.263   7.730   9.689   1.00 77.77 122 A 1 
ATOM 969  C CG2 . ILE A 1 122 ? 8.465   7.425   8.483   1.00 74.87 122 A 1 
ATOM 970  C CD1 . ILE A 1 122 ? 6.369   6.527   10.635  1.00 67.59 122 A 1 
ATOM 971  N N   . MET A 1 123 ? 7.019   7.887   5.050   1.00 85.68 123 A 1 
ATOM 972  C CA  . MET A 1 123 ? 7.679   7.914   3.744   1.00 85.34 123 A 1 
ATOM 973  C C   . MET A 1 123 ? 7.619   9.303   3.090   1.00 87.02 123 A 1 
ATOM 974  O O   . MET A 1 123 ? 8.613   9.741   2.520   1.00 85.74 123 A 1 
ATOM 975  C CB  . MET A 1 123 ? 7.060   6.825   2.853   1.00 82.43 123 A 1 
ATOM 976  C CG  . MET A 1 123 ? 7.833   6.563   1.572   1.00 77.03 123 A 1 
ATOM 977  S SD  . MET A 1 123 ? 7.046   5.352   0.487   1.00 75.56 123 A 1 
ATOM 978  C CE  . MET A 1 123 ? 5.790   6.408   -0.269  1.00 65.01 123 A 1 
ATOM 979  N N   . GLN A 1 124 ? 6.513   10.060  3.241   1.00 87.75 124 A 1 
ATOM 980  C CA  . GLN A 1 124 ? 6.435   11.448  2.755   1.00 87.81 124 A 1 
ATOM 981  C C   . GLN A 1 124 ? 7.429   12.368  3.468   1.00 89.45 124 A 1 
ATOM 982  O O   . GLN A 1 124 ? 8.111   13.168  2.827   1.00 88.55 124 A 1 
ATOM 983  C CB  . GLN A 1 124 ? 5.012   12.024  2.898   1.00 85.28 124 A 1 
ATOM 984  C CG  . GLN A 1 124 ? 3.936   11.233  2.149   1.00 77.19 124 A 1 
ATOM 985  C CD  . GLN A 1 124 ? 4.264   11.011  0.679   1.00 74.71 124 A 1 
ATOM 986  O OE1 . GLN A 1 124 ? 4.885   11.819  0.012   1.00 66.64 124 A 1 
ATOM 987  N NE2 . GLN A 1 124 ? 3.872   9.893   0.123   1.00 63.61 124 A 1 
ATOM 988  N N   . ALA A 1 125 ? 7.581   12.219  4.782   1.00 90.45 125 A 1 
ATOM 989  C CA  . ALA A 1 125 ? 8.633   12.923  5.513   1.00 90.44 125 A 1 
ATOM 990  C C   . ALA A 1 125 ? 10.025  12.526  4.994   1.00 91.66 125 A 1 
ATOM 991  O O   . ALA A 1 125 ? 10.887  13.384  4.828   1.00 91.07 125 A 1 
ATOM 992  C CB  . ALA A 1 125 ? 8.479   12.644  7.012   1.00 89.55 125 A 1 
ATOM 993  N N   . GLY A 1 126 ? 10.226  11.248  4.667   1.00 90.30 126 A 1 
ATOM 994  C CA  . GLY A 1 126 ? 11.440  10.759  4.023   1.00 90.33 126 A 1 
ATOM 995  C C   . GLY A 1 126 ? 11.751  11.475  2.707   1.00 90.97 126 A 1 
ATOM 996  O O   . GLY A 1 126 ? 12.878  11.941  2.537   1.00 90.45 126 A 1 
ATOM 997  N N   . PHE A 1 127 ? 10.771  11.638  1.806   1.00 92.18 127 A 1 
ATOM 998  C CA  . PHE A 1 127 ? 10.939  12.391  0.553   1.00 92.00 127 A 1 
ATOM 999  C C   . PHE A 1 127 ? 11.345  13.841  0.814   1.00 92.53 127 A 1 
ATOM 1000 O O   . PHE A 1 127 ? 12.354  14.291  0.271   1.00 91.78 127 A 1 
ATOM 1001 C CB  . PHE A 1 127 ? 9.659   12.341  -0.296  1.00 91.31 127 A 1 
ATOM 1002 C CG  . PHE A 1 127 ? 9.507   11.086  -1.127  1.00 90.37 127 A 1 
ATOM 1003 C CD1 . PHE A 1 127 ? 10.408  10.834  -2.176  1.00 86.70 127 A 1 
ATOM 1004 C CD2 . PHE A 1 127 ? 8.454   10.190  -0.882  1.00 86.33 127 A 1 
ATOM 1005 C CE1 . PHE A 1 127 ? 10.267  9.676   -2.965  1.00 85.47 127 A 1 
ATOM 1006 C CE2 . PHE A 1 127 ? 8.315   9.033   -1.671  1.00 84.43 127 A 1 
ATOM 1007 C CZ  . PHE A 1 127 ? 9.224   8.772   -2.709  1.00 85.36 127 A 1 
ATOM 1008 N N   . ALA A 1 128 ? 10.646  14.534  1.715   1.00 92.84 128 A 1 
ATOM 1009 C CA  . ALA A 1 128 ? 10.971  15.912  2.069   1.00 92.29 128 A 1 
ATOM 1010 C C   . ALA A 1 128 ? 12.418  16.056  2.572   1.00 92.48 128 A 1 
ATOM 1011 O O   . ALA A 1 128 ? 13.134  16.982  2.187   1.00 91.65 128 A 1 
ATOM 1012 C CB  . ALA A 1 128 ? 9.959   16.387  3.119   1.00 92.10 128 A 1 
ATOM 1013 N N   . LEU A 1 129 ? 12.895  15.117  3.400   1.00 92.70 129 A 1 
ATOM 1014 C CA  . LEU A 1 129 ? 14.265  15.104  3.917   1.00 92.54 129 A 1 
ATOM 1015 C C   . LEU A 1 129 ? 15.306  14.821  2.823   1.00 92.61 129 A 1 
ATOM 1016 O O   . LEU A 1 129 ? 16.339  15.495  2.771   1.00 91.81 129 A 1 
ATOM 1017 C CB  . LEU A 1 129 ? 14.370  14.056  5.039   1.00 92.12 129 A 1 
ATOM 1018 C CG  . LEU A 1 129 ? 13.572  14.375  6.315   1.00 89.93 129 A 1 
ATOM 1019 C CD1 . LEU A 1 129 ? 13.580  13.159  7.243   1.00 85.35 129 A 1 
ATOM 1020 C CD2 . LEU A 1 129 ? 14.156  15.527  7.097   1.00 84.60 129 A 1 
ATOM 1021 N N   . VAL A 1 130 ? 15.043  13.850  1.935   1.00 93.53 130 A 1 
ATOM 1022 C CA  . VAL A 1 130 ? 15.934  13.527  0.808   1.00 93.53 130 A 1 
ATOM 1023 C C   . VAL A 1 130 ? 16.076  14.724  -0.117  1.00 93.27 130 A 1 
ATOM 1024 O O   . VAL A 1 130 ? 17.192  15.154  -0.399  1.00 91.79 130 A 1 
ATOM 1025 C CB  . VAL A 1 130 ? 15.434  12.309  0.008   1.00 92.74 130 A 1 
ATOM 1026 C CG1 . VAL A 1 130 ? 16.227  12.073  -1.286  1.00 85.42 130 A 1 
ATOM 1027 C CG2 . VAL A 1 130 ? 15.575  11.038  0.828   1.00 85.19 130 A 1 
ATOM 1028 N N   . GLU A 1 131 ? 14.968  15.287  -0.567  1.00 93.06 131 A 1 
ATOM 1029 C CA  . GLU A 1 131 ? 14.961  16.398  -1.512  1.00 92.67 131 A 1 
ATOM 1030 C C   . GLU A 1 131 ? 15.585  17.655  -0.910  1.00 92.59 131 A 1 
ATOM 1031 O O   . GLU A 1 131 ? 16.388  18.327  -1.557  1.00 91.01 131 A 1 
ATOM 1032 C CB  . GLU A 1 131 ? 13.531  16.675  -1.967  1.00 92.19 131 A 1 
ATOM 1033 C CG  . GLU A 1 131 ? 12.962  15.541  -2.822  1.00 89.26 131 A 1 
ATOM 1034 C CD  . GLU A 1 131 ? 11.612  15.904  -3.444  1.00 89.35 131 A 1 
ATOM 1035 O OE1 . GLU A 1 131 ? 10.977  15.003  -4.010  1.00 79.95 131 A 1 
ATOM 1036 O OE2 . GLU A 1 131 ? 11.272  17.110  -3.438  1.00 81.85 131 A 1 
ATOM 1037 N N   . THR A 1 132 ? 15.295  17.937  0.366   1.00 92.46 132 A 1 
ATOM 1038 C CA  . THR A 1 132 ? 15.940  19.034  1.093   1.00 91.44 132 A 1 
ATOM 1039 C C   . THR A 1 132 ? 17.453  18.824  1.161   1.00 91.62 132 A 1 
ATOM 1040 O O   . THR A 1 132 ? 18.212  19.726  0.823   1.00 90.33 132 A 1 
ATOM 1041 C CB  . THR A 1 132 ? 15.353  19.180  2.503   1.00 90.48 132 A 1 
ATOM 1042 O OG1 . THR A 1 132 ? 13.974  19.431  2.422   1.00 85.52 132 A 1 
ATOM 1043 C CG2 . THR A 1 132 ? 15.960  20.351  3.267   1.00 85.25 132 A 1 
ATOM 1044 N N   . GLY A 1 133 ? 17.911  17.636  1.547   1.00 91.00 133 A 1 
ATOM 1045 C CA  . GLY A 1 133 ? 19.341  17.342  1.687   1.00 90.10 133 A 1 
ATOM 1046 C C   . GLY A 1 133 ? 20.113  17.339  0.364   1.00 90.31 133 A 1 
ATOM 1047 O O   . GLY A 1 133 ? 21.284  17.740  0.336   1.00 88.90 133 A 1 
ATOM 1048 N N   . LEU A 1 134 ? 19.473  16.931  -0.743  1.00 91.16 134 A 1 
ATOM 1049 C CA  . LEU A 1 134 ? 20.071  16.854  -2.084  1.00 90.78 134 A 1 
ATOM 1050 C C   . LEU A 1 134 ? 19.997  18.172  -2.871  1.00 90.74 134 A 1 
ATOM 1051 O O   . LEU A 1 134 ? 20.644  18.298  -3.913  1.00 88.76 134 A 1 
ATOM 1052 C CB  . LEU A 1 134 ? 19.440  15.692  -2.875  1.00 90.65 134 A 1 
ATOM 1053 C CG  . LEU A 1 134 ? 19.743  14.280  -2.325  1.00 89.75 134 A 1 
ATOM 1054 C CD1 . LEU A 1 134 ? 19.098  13.233  -3.235  1.00 86.50 134 A 1 
ATOM 1055 C CD2 . LEU A 1 134 ? 21.244  13.980  -2.253  1.00 86.58 134 A 1 
ATOM 1056 N N   . THR A 1 135 ? 19.259  19.168  -2.385  1.00 90.90 135 A 1 
ATOM 1057 C CA  . THR A 1 135 ? 19.192  20.508  -2.983  1.00 90.13 135 A 1 
ATOM 1058 C C   . THR A 1 135 ? 20.144  21.492  -2.297  1.00 89.78 135 A 1 
ATOM 1059 O O   . THR A 1 135 ? 20.821  21.170  -1.313  1.00 87.60 135 A 1 
ATOM 1060 C CB  . THR A 1 135 ? 17.751  21.037  -3.019  1.00 89.11 135 A 1 
ATOM 1061 O OG1 . THR A 1 135 ? 17.170  20.981  -1.749  1.00 82.95 135 A 1 
ATOM 1062 C CG2 . THR A 1 135 ? 16.884  20.255  -4.000  1.00 81.14 135 A 1 
ATOM 1063 N N   . ARG A 1 136 ? 20.269  22.714  -2.842  1.00 88.50 136 A 1 
ATOM 1064 C CA  . ARG A 1 136 ? 21.096  23.758  -2.224  1.00 88.95 136 A 1 
ATOM 1065 C C   . ARG A 1 136 ? 20.379  24.383  -1.030  1.00 89.04 136 A 1 
ATOM 1066 O O   . ARG A 1 136 ? 19.179  24.626  -1.099  1.00 87.39 136 A 1 
ATOM 1067 C CB  . ARG A 1 136 ? 21.491  24.818  -3.263  1.00 88.01 136 A 1 
ATOM 1068 C CG  . ARG A 1 136 ? 22.446  24.253  -4.332  1.00 85.67 136 A 1 
ATOM 1069 C CD  . ARG A 1 136 ? 22.760  25.286  -5.416  1.00 83.70 136 A 1 
ATOM 1070 N NE  . ARG A 1 136 ? 21.588  25.538  -6.265  1.00 77.78 136 A 1 
ATOM 1071 C CZ  . ARG A 1 136 ? 21.477  26.369  -7.283  1.00 72.37 136 A 1 
ATOM 1072 N NH1 . ARG A 1 136 ? 22.464  27.119  -7.682  1.00 65.75 136 A 1 
ATOM 1073 N NH2 . ARG A 1 136 ? 20.344  26.445  -7.916  1.00 64.74 136 A 1 
ATOM 1074 N N   . ALA A 1 137 ? 21.126  24.760  0.008   1.00 87.10 137 A 1 
ATOM 1075 C CA  . ALA A 1 137 ? 20.604  25.305  1.269   1.00 86.25 137 A 1 
ATOM 1076 C C   . ALA A 1 137 ? 19.622  26.480  1.101   1.00 86.30 137 A 1 
ATOM 1077 O O   . ALA A 1 137 ? 18.621  26.545  1.799   1.00 84.21 137 A 1 
ATOM 1078 C CB  . ALA A 1 137 ? 21.795  25.730  2.134   1.00 84.00 137 A 1 
ATOM 1079 N N   . LYS A 1 138 ? 19.847  27.347  0.118   1.00 86.54 138 A 1 
ATOM 1080 C CA  . LYS A 1 138 ? 18.988  28.508  -0.193  1.00 87.64 138 A 1 
ATOM 1081 C C   . LYS A 1 138 ? 17.579  28.175  -0.721  1.00 89.20 138 A 1 
ATOM 1082 O O   . LYS A 1 138 ? 16.829  29.093  -1.036  1.00 87.05 138 A 1 
ATOM 1083 C CB  . LYS A 1 138 ? 19.741  29.427  -1.168  1.00 85.78 138 A 1 
ATOM 1084 C CG  . LYS A 1 138 ? 19.911  28.804  -2.567  1.00 86.48 138 A 1 
ATOM 1085 C CD  . LYS A 1 138 ? 20.580  29.818  -3.500  1.00 84.83 138 A 1 
ATOM 1086 C CE  . LYS A 1 138 ? 20.597  29.297  -4.930  1.00 81.35 138 A 1 
ATOM 1087 N NZ  . LYS A 1 138 ? 20.972  30.385  -5.865  1.00 76.72 138 A 1 
ATOM 1088 N N   . ASN A 1 139 ? 17.256  26.899  -0.902  1.00 88.65 139 A 1 
ATOM 1089 C CA  . ASN A 1 139 ? 15.966  26.414  -1.399  1.00 89.61 139 A 1 
ATOM 1090 C C   . ASN A 1 139 ? 15.357  25.346  -0.474  1.00 89.94 139 A 1 
ATOM 1091 O O   . ASN A 1 139 ? 14.421  24.655  -0.868  1.00 88.19 139 A 1 
ATOM 1092 C CB  . ASN A 1 139 ? 16.157  25.873  -2.827  1.00 89.20 139 A 1 
ATOM 1093 C CG  . ASN A 1 139 ? 16.763  26.876  -3.794  1.00 88.89 139 A 1 
ATOM 1094 O OD1 . ASN A 1 139 ? 16.333  28.000  -3.963  1.00 82.60 139 A 1 
ATOM 1095 N ND2 . ASN A 1 139 ? 17.797  26.495  -4.495  1.00 82.59 139 A 1 
ATOM 1096 N N   . ALA A 1 140 ? 15.901  25.175  0.730   1.00 89.79 140 A 1 
ATOM 1097 C CA  . ALA A 1 140 ? 15.532  24.096  1.644   1.00 88.74 140 A 1 
ATOM 1098 C C   . ALA A 1 140 ? 14.097  24.243  2.175   1.00 89.26 140 A 1 
ATOM 1099 O O   . ALA A 1 140 ? 13.337  23.276  2.190   1.00 88.33 140 A 1 
ATOM 1100 C CB  . ALA A 1 140 ? 16.559  24.074  2.785   1.00 87.60 140 A 1 
ATOM 1101 N N   . THR A 1 141 ? 13.701  25.460  2.543   1.00 89.20 141 A 1 
ATOM 1102 C CA  . THR A 1 141 ? 12.330  25.758  2.987   1.00 88.93 141 A 1 
ATOM 1103 C C   . THR A 1 141 ? 11.336  25.567  1.845   1.00 90.18 141 A 1 
ATOM 1104 O O   . THR A 1 141 ? 10.297  24.933  2.022   1.00 89.18 141 A 1 
ATOM 1105 C CB  . THR A 1 141 ? 12.237  27.190  3.531   1.00 87.53 141 A 1 
ATOM 1106 O OG1 . THR A 1 141 ? 13.234  27.416  4.496   1.00 82.40 141 A 1 
ATOM 1107 C CG2 . THR A 1 141 ? 10.887  27.482  4.183   1.00 81.53 141 A 1 
ATOM 1108 N N   . ASN A 1 142 ? 11.666  26.058  0.642   1.00 89.67 142 A 1 
ATOM 1109 C CA  . ASN A 1 142 ? 10.799  25.959  -0.527  1.00 90.32 142 A 1 
ATOM 1110 C C   . ASN A 1 142 ? 10.511  24.503  -0.916  1.00 90.64 142 A 1 
ATOM 1111 O O   . ASN A 1 142 ? 9.350   24.148  -1.119  1.00 89.80 142 A 1 
ATOM 1112 C CB  . ASN A 1 142 ? 11.448  26.718  -1.687  1.00 90.24 142 A 1 
ATOM 1113 C CG  . ASN A 1 142 ? 10.557  26.773  -2.917  1.00 88.73 142 A 1 
ATOM 1114 O OD1 . ASN A 1 142 ? 10.675  25.989  -3.847  1.00 81.55 142 A 1 
ATOM 1115 N ND2 . ASN A 1 142 ? 9.654   27.722  -2.969  1.00 82.27 142 A 1 
ATOM 1116 N N   . ILE A 1 143 ? 11.532  23.654  -0.985  1.00 92.44 143 A 1 
ATOM 1117 C CA  . ILE A 1 143 ? 11.344  22.247  -1.350  1.00 92.38 143 A 1 
ATOM 1118 C C   . ILE A 1 143 ? 10.596  21.480  -0.256  1.00 92.69 143 A 1 
ATOM 1119 O O   . ILE A 1 143 ? 9.686   20.717  -0.567  1.00 92.27 143 A 1 
ATOM 1120 C CB  . ILE A 1 143 ? 12.679  21.585  -1.755  1.00 91.74 143 A 1 
ATOM 1121 C CG1 . ILE A 1 143 ? 12.480  20.215  -2.430  1.00 85.52 143 A 1 
ATOM 1122 C CG2 . ILE A 1 143 ? 13.648  21.416  -0.580  1.00 85.37 143 A 1 
ATOM 1123 C CD1 . ILE A 1 143 ? 11.680  20.296  -3.730  1.00 76.17 143 A 1 
ATOM 1124 N N   . THR A 1 144 ? 10.888  21.743  1.021   1.00 91.17 144 A 1 
ATOM 1125 C CA  . THR A 1 144 ? 10.153  21.142  2.148   1.00 90.63 144 A 1 
ATOM 1126 C C   . THR A 1 144 ? 8.672   21.516  2.093   1.00 91.31 144 A 1 
ATOM 1127 O O   . THR A 1 144 ? 7.805   20.652  2.212   1.00 90.72 144 A 1 
ATOM 1128 C CB  . THR A 1 144 ? 10.750  21.581  3.493   1.00 89.63 144 A 1 
ATOM 1129 O OG1 . THR A 1 144 ? 12.107  21.245  3.574   1.00 83.10 144 A 1 
ATOM 1130 C CG2 . THR A 1 144 ? 10.061  20.912  4.680   1.00 81.99 144 A 1 
ATOM 1131 N N   . MET A 1 145 ? 8.360   22.792  1.844   1.00 90.83 145 A 1 
ATOM 1132 C CA  . MET A 1 145 ? 6.980   23.262  1.722   1.00 90.94 145 A 1 
ATOM 1133 C C   . MET A 1 145 ? 6.254   22.647  0.526   1.00 91.92 145 A 1 
ATOM 1134 O O   . MET A 1 145 ? 5.076   22.320  0.659   1.00 91.59 145 A 1 
ATOM 1135 C CB  . MET A 1 145 ? 6.940   24.794  1.645   1.00 90.12 145 A 1 
ATOM 1136 C CG  . MET A 1 145 ? 7.182   25.449  3.010   1.00 83.92 145 A 1 
ATOM 1137 S SD  . MET A 1 145 ? 6.002   24.999  4.321   1.00 79.47 145 A 1 
ATOM 1138 C CE  . MET A 1 145 ? 4.442   25.558  3.595   1.00 69.54 145 A 1 
ATOM 1139 N N   . LYS A 1 146 ? 6.924   22.433  -0.612  1.00 92.02 146 A 1 
ATOM 1140 C CA  . LYS A 1 146 ? 6.344   21.712  -1.756  1.00 92.06 146 A 1 
ATOM 1141 C C   . LYS A 1 146 ? 5.939   20.299  -1.359  1.00 92.73 146 A 1 
ATOM 1142 O O   . LYS A 1 146 ? 4.776   19.956  -1.534  1.00 92.02 146 A 1 
ATOM 1143 C CB  . LYS A 1 146 ? 7.302   21.726  -2.958  1.00 91.63 146 A 1 
ATOM 1144 C CG  . LYS A 1 146 ? 7.248   23.085  -3.667  1.00 86.93 146 A 1 
ATOM 1145 C CD  . LYS A 1 146 ? 8.343   23.224  -4.732  1.00 83.34 146 A 1 
ATOM 1146 C CE  . LYS A 1 146 ? 8.184   24.604  -5.374  1.00 79.04 146 A 1 
ATOM 1147 N NZ  . LYS A 1 146 ? 9.384   25.032  -6.127  1.00 72.52 146 A 1 
ATOM 1148 N N   . ASN A 1 147 ? 6.823   19.552  -0.702  1.00 91.80 147 A 1 
ATOM 1149 C CA  . ASN A 1 147 ? 6.536   18.199  -0.213  1.00 91.64 147 A 1 
ATOM 1150 C C   . ASN A 1 147 ? 5.359   18.163  0.783   1.00 91.70 147 A 1 
ATOM 1151 O O   . ASN A 1 147 ? 4.485   17.305  0.701   1.00 89.51 147 A 1 
ATOM 1152 C CB  . ASN A 1 147 ? 7.806   17.629  0.433   1.00 90.95 147 A 1 
ATOM 1153 C CG  . ASN A 1 147 ? 8.790   17.057  -0.566  1.00 88.38 147 A 1 
ATOM 1154 O OD1 . ASN A 1 147 ? 8.866   15.856  -0.741  1.00 77.23 147 A 1 
ATOM 1155 N ND2 . ASN A 1 147 ? 9.576   17.868  -1.223  1.00 77.61 147 A 1 
ATOM 1156 N N   . VAL A 1 148 ? 5.277   19.121  1.708   1.00 91.53 148 A 1 
ATOM 1157 C CA  . VAL A 1 148 ? 4.125   19.233  2.625   1.00 91.32 148 A 1 
ATOM 1158 C C   . VAL A 1 148 ? 2.831   19.495  1.847   1.00 91.64 148 A 1 
ATOM 1159 O O   . VAL A 1 148 ? 1.795   18.895  2.137   1.00 91.10 148 A 1 
ATOM 1160 C CB  . VAL A 1 148 ? 4.370   20.329  3.684   1.00 91.04 148 A 1 
ATOM 1161 C CG1 . VAL A 1 148 ? 3.131   20.594  4.553   1.00 88.16 148 A 1 
ATOM 1162 C CG2 . VAL A 1 148 ? 5.507   19.939  4.636   1.00 87.93 148 A 1 
ATOM 1163 N N   . MET A 1 149 ? 2.875   20.375  0.848   1.00 91.29 149 A 1 
ATOM 1164 C CA  . MET A 1 149 ? 1.704   20.722  0.044   1.00 91.25 149 A 1 
ATOM 1165 C C   . MET A 1 149 ? 1.285   19.606  -0.913  1.00 91.64 149 A 1 
ATOM 1166 O O   . MET A 1 149 ? 0.088   19.471  -1.153  1.00 90.54 149 A 1 
ATOM 1167 C CB  . MET A 1 149 ? 1.937   22.035  -0.706  1.00 91.07 149 A 1 
ATOM 1168 C CG  . MET A 1 149 ? 1.993   23.263  0.217   1.00 89.07 149 A 1 
ATOM 1169 S SD  . MET A 1 149 ? 0.521   23.567  1.245   1.00 87.84 149 A 1 
ATOM 1170 C CE  . MET A 1 149 ? 1.059   22.865  2.823   1.00 78.98 149 A 1 
ATOM 1171 N N   . ASP A 1 150 ? 2.206   18.770  -1.382  1.00 89.42 150 A 1 
ATOM 1172 C CA  . ASP A 1 150 ? 1.872   17.570  -2.160  1.00 88.63 150 A 1 
ATOM 1173 C C   . ASP A 1 150 ? 0.907   16.668  -1.402  1.00 88.57 150 A 1 
ATOM 1174 O O   . ASP A 1 150 ? -0.101  16.222  -1.952  1.00 86.85 150 A 1 
ATOM 1175 C CB  . ASP A 1 150 ? 3.144   16.783  -2.516  1.00 87.78 150 A 1 
ATOM 1176 C CG  . ASP A 1 150 ? 3.959   17.480  -3.595  1.00 85.66 150 A 1 
ATOM 1177 O OD1 . ASP A 1 150 ? 3.335   18.070  -4.497  1.00 79.84 150 A 1 
ATOM 1178 O OD2 . ASP A 1 150 ? 5.204   17.429  -3.541  1.00 80.61 150 A 1 
ATOM 1179 N N   . PHE A 1 151 ? 1.157   16.485  -0.106  1.00 88.96 151 A 1 
ATOM 1180 C CA  . PHE A 1 151 ? 0.237   15.740  0.740   1.00 88.00 151 A 1 
ATOM 1181 C C   . PHE A 1 151 ? -1.051  16.520  1.020   1.00 89.08 151 A 1 
ATOM 1182 O O   . PHE A 1 151 ? -2.146  15.994  0.819   1.00 87.98 151 A 1 
ATOM 1183 C CB  . PHE A 1 151 ? 0.945   15.322  2.034   1.00 85.59 151 A 1 
ATOM 1184 C CG  . PHE A 1 151 ? 0.110   14.342  2.834   1.00 81.63 151 A 1 
ATOM 1185 C CD1 . PHE A 1 151 ? -0.802  14.802  3.800   1.00 74.49 151 A 1 
ATOM 1186 C CD2 . PHE A 1 151 ? 0.190   12.967  2.548   1.00 74.15 151 A 1 
ATOM 1187 C CE1 . PHE A 1 151 ? -1.641  13.889  4.470   1.00 69.08 151 A 1 
ATOM 1188 C CE2 . PHE A 1 151 ? -0.647  12.057  3.216   1.00 67.97 151 A 1 
ATOM 1189 C CZ  . PHE A 1 151 ? -1.567  12.516  4.172   1.00 67.72 151 A 1 
ATOM 1190 N N   . CYS A 1 152 ? -0.955  17.771  1.472   1.00 90.28 152 A 1 
ATOM 1191 C CA  . CYS A 1 152 ? -2.122  18.530  1.934   1.00 90.49 152 A 1 
ATOM 1192 C C   . CYS A 1 152 ? -3.131  18.832  0.813   1.00 90.99 152 A 1 
ATOM 1193 O O   . CYS A 1 152 ? -4.319  18.582  0.977   1.00 90.51 152 A 1 
ATOM 1194 C CB  . CYS A 1 152 ? -1.656  19.826  2.614   1.00 90.66 152 A 1 
ATOM 1195 S SG  . CYS A 1 152 ? -0.757  19.459  4.152   1.00 90.10 152 A 1 
ATOM 1196 N N   . PHE A 1 153 ? -2.672  19.364  -0.325  1.00 92.33 153 A 1 
ATOM 1197 C CA  . PHE A 1 153 ? -3.538  19.596  -1.481  1.00 92.26 153 A 1 
ATOM 1198 C C   . PHE A 1 153 ? -3.931  18.280  -2.141  1.00 92.69 153 A 1 
ATOM 1199 O O   . PHE A 1 153 ? -5.106  18.094  -2.466  1.00 91.02 153 A 1 
ATOM 1200 C CB  . PHE A 1 153 ? -2.864  20.530  -2.496  1.00 91.39 153 A 1 
ATOM 1201 C CG  . PHE A 1 153 ? -2.966  21.995  -2.139  1.00 90.76 153 A 1 
ATOM 1202 C CD1 . PHE A 1 153 ? -4.117  22.719  -2.507  1.00 85.59 153 A 1 
ATOM 1203 C CD2 . PHE A 1 153 ? -1.934  22.639  -1.446  1.00 85.51 153 A 1 
ATOM 1204 C CE1 . PHE A 1 153 ? -4.227  24.082  -2.184  1.00 82.84 153 A 1 
ATOM 1205 C CE2 . PHE A 1 153 ? -2.044  24.002  -1.119  1.00 82.48 153 A 1 
ATOM 1206 C CZ  . PHE A 1 153 ? -3.189  24.727  -1.489  1.00 84.20 153 A 1 
ATOM 1207 N N   . GLY A 1 154 ? -2.980  17.360  -2.280  1.00 90.49 154 A 1 
ATOM 1208 C CA  . GLY A 1 154 ? -3.208  16.048  -2.865  1.00 89.70 154 A 1 
ATOM 1209 C C   . GLY A 1 154 ? -4.331  15.292  -2.164  1.00 91.05 154 A 1 
ATOM 1210 O O   . GLY A 1 154 ? -5.248  14.825  -2.830  1.00 90.64 154 A 1 
ATOM 1211 N N   . ALA A 1 155 ? -4.341  15.262  -0.829  1.00 90.44 155 A 1 
ATOM 1212 C CA  . ALA A 1 155 ? -5.374  14.590  -0.044  1.00 89.92 155 A 1 
ATOM 1213 C C   . ALA A 1 155 ? -6.777  15.171  -0.287  1.00 91.10 155 A 1 
ATOM 1214 O O   . ALA A 1 155 ? -7.733  14.417  -0.472  1.00 90.62 155 A 1 
ATOM 1215 C CB  . ALA A 1 155 ? -4.986  14.671  1.438   1.00 88.92 155 A 1 
ATOM 1216 N N   . ILE A 1 156 ? -6.896  16.495  -0.324  1.00 91.55 156 A 1 
ATOM 1217 C CA  . ILE A 1 156 ? -8.183  17.175  -0.535  1.00 91.79 156 A 1 
ATOM 1218 C C   . ILE A 1 156 ? -8.733  16.883  -1.936  1.00 92.17 156 A 1 
ATOM 1219 O O   . ILE A 1 156 ? -9.891  16.491  -2.074  1.00 91.40 156 A 1 
ATOM 1220 C CB  . ILE A 1 156 ? -8.047  18.694  -0.274  1.00 91.82 156 A 1 
ATOM 1221 C CG1 . ILE A 1 156 ? -7.728  18.952  1.217   1.00 90.94 156 A 1 
ATOM 1222 C CG2 . ILE A 1 156 ? -9.331  19.445  -0.678  1.00 90.55 156 A 1 
ATOM 1223 C CD1 . ILE A 1 156 ? -7.312  20.396  1.525   1.00 85.42 156 A 1 
ATOM 1224 N N   . VAL A 1 157 ? -7.916  17.049  -2.978  1.00 93.58 157 A 1 
ATOM 1225 C CA  . VAL A 1 157 ? -8.380  16.846  -4.360  1.00 93.85 157 A 1 
ATOM 1226 C C   . VAL A 1 157 ? -8.554  15.369  -4.705  1.00 94.06 157 A 1 
ATOM 1227 O O   . VAL A 1 157 ? -9.452  15.036  -5.477  1.00 93.01 157 A 1 
ATOM 1228 C CB  . VAL A 1 157 ? -7.488  17.555  -5.400  1.00 93.11 157 A 1 
ATOM 1229 C CG1 . VAL A 1 157 ? -7.431  19.063  -5.132  1.00 87.04 157 A 1 
ATOM 1230 C CG2 . VAL A 1 157 ? -6.066  16.997  -5.468  1.00 86.70 157 A 1 
ATOM 1231 N N   . TYR A 1 158 ? -7.770  14.481  -4.085  1.00 91.22 158 A 1 
ATOM 1232 C CA  . TYR A 1 158 ? -7.962  13.042  -4.225  1.00 91.32 158 A 1 
ATOM 1233 C C   . TYR A 1 158 ? -9.275  12.600  -3.582  1.00 91.65 158 A 1 
ATOM 1234 O O   . TYR A 1 158 ? -10.015 11.846  -4.199  1.00 91.12 158 A 1 
ATOM 1235 C CB  . TYR A 1 158 ? -6.775  12.274  -3.646  1.00 91.17 158 A 1 
ATOM 1236 C CG  . TYR A 1 158 ? -6.912  10.773  -3.827  1.00 89.83 158 A 1 
ATOM 1237 C CD1 . TYR A 1 158 ? -7.297  9.952   -2.751  1.00 85.90 158 A 1 
ATOM 1238 C CD2 . TYR A 1 158 ? -6.701  10.201  -5.099  1.00 86.55 158 A 1 
ATOM 1239 C CE1 . TYR A 1 158 ? -7.468  8.569   -2.942  1.00 85.29 158 A 1 
ATOM 1240 C CE2 . TYR A 1 158 ? -6.876  8.822   -5.293  1.00 85.18 158 A 1 
ATOM 1241 C CZ  . TYR A 1 158 ? -7.260  8.002   -4.214  1.00 87.46 158 A 1 
ATOM 1242 O OH  . TYR A 1 158 ? -7.435  6.668   -4.405  1.00 85.88 158 A 1 
ATOM 1243 N N   . TRP A 1 159 ? -9.618  13.118  -2.400  1.00 89.64 159 A 1 
ATOM 1244 C CA  . TRP A 1 159 ? -10.938 12.856  -1.823  1.00 89.52 159 A 1 
ATOM 1245 C C   . TRP A 1 159 ? -12.070 13.397  -2.701  1.00 89.97 159 A 1 
ATOM 1246 O O   . TRP A 1 159 ? -13.023 12.676  -2.989  1.00 89.72 159 A 1 
ATOM 1247 C CB  . TRP A 1 159 ? -11.029 13.438  -0.411  1.00 89.00 159 A 1 
ATOM 1248 C CG  . TRP A 1 159 ? -12.419 13.448  0.136   1.00 86.29 159 A 1 
ATOM 1249 C CD1 . TRP A 1 159 ? -13.116 12.364  0.548   1.00 80.97 159 A 1 
ATOM 1250 C CD2 . TRP A 1 159 ? -13.339 14.576  0.252   1.00 85.22 159 A 1 
ATOM 1251 N NE1 . TRP A 1 159 ? -14.394 12.743  0.913   1.00 78.81 159 A 1 
ATOM 1252 C CE2 . TRP A 1 159 ? -14.585 14.095  0.746   1.00 81.80 159 A 1 
ATOM 1253 C CE3 . TRP A 1 159 ? -13.235 15.959  -0.021  1.00 79.95 159 A 1 
ATOM 1254 C CZ2 . TRP A 1 159 ? -15.683 14.947  0.959   1.00 80.42 159 A 1 
ATOM 1255 C CZ3 . TRP A 1 159 ? -14.326 16.815  0.193   1.00 75.58 159 A 1 
ATOM 1256 C CH2 . TRP A 1 159 ? -15.548 16.317  0.678   1.00 75.00 159 A 1 
ATOM 1257 N N   . ALA A 1 160 ? -11.957 14.637  -3.156  1.00 91.96 160 A 1 
ATOM 1258 C CA  . ALA A 1 160 ? -13.015 15.300  -3.908  1.00 91.59 160 A 1 
ATOM 1259 C C   . ALA A 1 160 ? -13.277 14.649  -5.277  1.00 92.15 160 A 1 
ATOM 1260 O O   . ALA A 1 160 ? -14.431 14.448  -5.652  1.00 91.53 160 A 1 
ATOM 1261 C CB  . ALA A 1 160 ? -12.635 16.778  -4.055  1.00 91.95 160 A 1 
ATOM 1262 N N   . LEU A 1 161 ? -12.226 14.336  -6.023  1.00 93.85 161 A 1 
ATOM 1263 C CA  . LEU A 1 161 ? -12.298 13.923  -7.427  1.00 93.90 161 A 1 
ATOM 1264 C C   . LEU A 1 161 ? -11.535 12.619  -7.698  1.00 94.23 161 A 1 
ATOM 1265 O O   . LEU A 1 161 ? -12.059 11.728  -8.359  1.00 92.78 161 A 1 
ATOM 1266 C CB  . LEU A 1 161 ? -11.743 15.054  -8.318  1.00 93.21 161 A 1 
ATOM 1267 C CG  . LEU A 1 161 ? -12.460 16.412  -8.213  1.00 91.79 161 A 1 
ATOM 1268 C CD1 . LEU A 1 161 ? -11.752 17.435  -9.097  1.00 86.90 161 A 1 
ATOM 1269 C CD2 . LEU A 1 161 ? -13.921 16.334  -8.657  1.00 87.04 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? -10.314 12.510  -7.193  1.00 92.12 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? -9.402  11.416  -7.518  1.00 91.85 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? -9.955  10.045  -7.142  1.00 92.45 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? -9.921  9.131   -7.959  1.00 92.00 162 A 1 
ATOM 1274 N N   . TRP A 1 163 ? -10.554 9.919   -5.951  1.00 92.78 163 A 1 
ATOM 1275 C CA  . TRP A 1 163 ? -11.211 8.680   -5.543  1.00 92.53 163 A 1 
ATOM 1276 C C   . TRP A 1 163 ? -12.282 8.251   -6.548  1.00 93.02 163 A 1 
ATOM 1277 O O   . TRP A 1 163 ? -12.303 7.096   -6.957  1.00 91.83 163 A 1 
ATOM 1278 C CB  . TRP A 1 163 ? -11.836 8.842   -4.158  1.00 91.42 163 A 1 
ATOM 1279 C CG  . TRP A 1 163 ? -12.556 7.614   -3.702  1.00 90.65 163 A 1 
ATOM 1280 C CD1 . TRP A 1 163 ? -13.865 7.336   -3.915  1.00 88.10 163 A 1 
ATOM 1281 C CD2 . TRP A 1 163 ? -12.005 6.433   -3.038  1.00 89.78 163 A 1 
ATOM 1282 N NE1 . TRP A 1 163 ? -14.157 6.072   -3.427  1.00 87.26 163 A 1 
ATOM 1283 C CE2 . TRP A 1 163 ? -13.046 5.473   -2.884  1.00 88.35 163 A 1 
ATOM 1284 C CE3 . TRP A 1 163 ? -10.726 6.089   -2.559  1.00 86.99 163 A 1 
ATOM 1285 C CZ2 . TRP A 1 163 ? -12.824 4.219   -2.286  1.00 86.53 163 A 1 
ATOM 1286 C CZ3 . TRP A 1 163 ? -10.495 4.838   -1.951  1.00 84.99 163 A 1 
ATOM 1287 C CH2 . TRP A 1 163 ? -11.540 3.900   -1.817  1.00 84.77 163 A 1 
ATOM 1288 N N   . GLY A 1 164 ? -13.143 9.172   -6.984  1.00 92.96 164 A 1 
ATOM 1289 C CA  . GLY A 1 164 ? -14.203 8.883   -7.950  1.00 93.08 164 A 1 
ATOM 1290 C C   . GLY A 1 164 ? -13.654 8.433   -9.304  1.00 93.80 164 A 1 
ATOM 1291 O O   . GLY A 1 164 ? -14.125 7.446   -9.859  1.00 93.15 164 A 1 
ATOM 1292 N N   . PHE A 1 165 ? -12.612 9.090   -9.818  1.00 94.76 165 A 1 
ATOM 1293 C CA  . PHE A 1 165 ? -11.986 8.679   -11.079 1.00 94.86 165 A 1 
ATOM 1294 C C   . PHE A 1 165 ? -11.278 7.327   -10.986 1.00 94.62 165 A 1 
ATOM 1295 O O   . PHE A 1 165 ? -11.215 6.618   -11.988 1.00 92.93 165 A 1 
ATOM 1296 C CB  . PHE A 1 165 ? -10.998 9.753   -11.550 1.00 94.87 165 A 1 
ATOM 1297 C CG  . PHE A 1 165 ? -11.639 11.045  -12.019 1.00 95.03 165 A 1 
ATOM 1298 C CD1 . PHE A 1 165 ? -12.715 11.017  -12.930 1.00 92.59 165 A 1 
ATOM 1299 C CD2 . PHE A 1 165 ? -11.149 12.283  -11.566 1.00 92.69 165 A 1 
ATOM 1300 C CE1 . PHE A 1 165 ? -13.314 12.212  -13.358 1.00 91.77 165 A 1 
ATOM 1301 C CE2 . PHE A 1 165 ? -11.748 13.478  -11.998 1.00 91.55 165 A 1 
ATOM 1302 C CZ  . PHE A 1 165 ? -12.835 13.444  -12.888 1.00 92.66 165 A 1 
ATOM 1303 N N   . MET A 1 166 ? -10.751 6.968   -9.815  1.00 93.25 166 A 1 
ATOM 1304 C CA  . MET A 1 166 ? -10.004 5.729   -9.618  1.00 92.82 166 A 1 
ATOM 1305 C C   . MET A 1 166 ? -10.903 4.540   -9.266  1.00 92.86 166 A 1 
ATOM 1306 O O   . MET A 1 166 ? -10.777 3.473   -9.866  1.00 92.01 166 A 1 
ATOM 1307 C CB  . MET A 1 166 ? -8.946  5.978   -8.543  1.00 91.75 166 A 1 
ATOM 1308 C CG  . MET A 1 166 ? -7.974  4.813   -8.416  1.00 88.25 166 A 1 
ATOM 1309 S SD  . MET A 1 166 ? -6.535  5.254   -7.415  1.00 87.43 166 A 1 
ATOM 1310 C CE  . MET A 1 166 ? -5.656  3.683   -7.512  1.00 80.22 166 A 1 
ATOM 1311 N N   . TRP A 1 167 ? -11.811 4.713   -8.319  1.00 93.21 167 A 1 
ATOM 1312 C CA  . TRP A 1 167 ? -12.601 3.633   -7.724  1.00 92.12 167 A 1 
ATOM 1313 C C   . TRP A 1 167 ? -14.092 3.703   -8.032  1.00 92.19 167 A 1 
ATOM 1314 O O   . TRP A 1 167 ? -14.811 2.752   -7.733  1.00 90.02 167 A 1 
ATOM 1315 C CB  . TRP A 1 167 ? -12.359 3.620   -6.212  1.00 90.75 167 A 1 
ATOM 1316 C CG  . TRP A 1 167 ? -10.936 3.372   -5.818  1.00 89.70 167 A 1 
ATOM 1317 C CD1 . TRP A 1 167 ? -10.088 4.274   -5.286  1.00 85.41 167 A 1 
ATOM 1318 C CD2 . TRP A 1 167 ? -10.171 2.137   -5.955  1.00 87.28 167 A 1 
ATOM 1319 N NE1 . TRP A 1 167 ? -8.857  3.691   -5.081  1.00 84.24 167 A 1 
ATOM 1320 C CE2 . TRP A 1 167 ? -8.850  2.374   -5.479  1.00 85.56 167 A 1 
ATOM 1321 C CE3 . TRP A 1 167 ? -10.458 0.845   -6.441  1.00 83.66 167 A 1 
ATOM 1322 C CZ2 . TRP A 1 167 ? -7.862  1.379   -5.481  1.00 83.15 167 A 1 
ATOM 1323 C CZ3 . TRP A 1 167 ? -9.476  -0.159  -6.449  1.00 81.31 167 A 1 
ATOM 1324 C CH2 . TRP A 1 167 ? -8.177  0.102   -5.974  1.00 81.27 167 A 1 
ATOM 1325 N N   . GLY A 1 168 ? -14.556 4.806   -8.614  1.00 92.19 168 A 1 
ATOM 1326 C CA  . GLY A 1 168 ? -15.935 4.966   -9.037  1.00 92.14 168 A 1 
ATOM 1327 C C   . GLY A 1 168 ? -16.353 3.946   -10.098 1.00 92.83 168 A 1 
ATOM 1328 O O   . GLY A 1 168 ? -15.528 3.230   -10.674 1.00 92.07 168 A 1 
ATOM 1329 N N   . LYS A 1 169 ? -17.646 3.897   -10.366 1.00 94.19 169 A 1 
ATOM 1330 C CA  . LYS A 1 169 ? -18.230 3.015   -11.374 1.00 94.26 169 A 1 
ATOM 1331 C C   . LYS A 1 169 ? -17.557 3.222   -12.725 1.00 94.75 169 A 1 
ATOM 1332 O O   . LYS A 1 169 ? -17.490 4.348   -13.223 1.00 93.46 169 A 1 
ATOM 1333 C CB  . LYS A 1 169 ? -19.734 3.276   -11.449 1.00 93.42 169 A 1 
ATOM 1334 C CG  . LYS A 1 169 ? -20.417 2.336   -12.447 1.00 87.80 169 A 1 
ATOM 1335 C CD  . LYS A 1 169 ? -21.909 2.650   -12.508 1.00 83.02 169 A 1 
ATOM 1336 C CE  . LYS A 1 169 ? -22.554 1.731   -13.540 1.00 74.22 169 A 1 
ATOM 1337 N NZ  . LYS A 1 169 ? -24.002 2.019   -13.657 1.00 66.00 169 A 1 
ATOM 1338 N N   . ASP A 1 170 ? -17.115 2.121   -13.325 1.00 92.93 170 A 1 
ATOM 1339 C CA  . ASP A 1 170 ? -16.424 2.139   -14.611 1.00 92.86 170 A 1 
ATOM 1340 C C   . ASP A 1 170 ? -17.257 2.765   -15.737 1.00 92.66 170 A 1 
ATOM 1341 O O   . ASP A 1 170 ? -18.465 2.526   -15.873 1.00 90.10 170 A 1 
ATOM 1342 C CB  . ASP A 1 170 ? -15.983 0.724   -15.006 1.00 91.44 170 A 1 
ATOM 1343 C CG  . ASP A 1 170 ? -15.272 0.742   -16.360 1.00 89.53 170 A 1 
ATOM 1344 O OD1 . ASP A 1 170 ? -14.318 1.537   -16.498 1.00 82.23 170 A 1 
ATOM 1345 O OD2 . ASP A 1 170 ? -15.691 0.036   -17.309 1.00 82.75 170 A 1 
ATOM 1346 N N   . ALA A 1 171 ? -16.572 3.507   -16.596 1.00 91.72 171 A 1 
ATOM 1347 C CA  . ALA A 1 171 ? -17.068 3.972   -17.878 1.00 89.86 171 A 1 
ATOM 1348 C C   . ALA A 1 171 ? -16.016 3.811   -18.980 1.00 88.72 171 A 1 
ATOM 1349 O O   . ALA A 1 171 ? -14.809 3.727   -18.744 1.00 83.65 171 A 1 
ATOM 1350 C CB  . ALA A 1 171 ? -17.525 5.424   -17.746 1.00 88.21 171 A 1 
ATOM 1351 N N   . LEU A 1 172 ? -16.488 3.802   -20.227 1.00 91.34 172 A 1 
ATOM 1352 C CA  . LEU A 1 172 ? -15.630 3.733   -21.416 1.00 91.50 172 A 1 
ATOM 1353 C C   . LEU A 1 172 ? -14.755 2.467   -21.479 1.00 92.18 172 A 1 
ATOM 1354 O O   . LEU A 1 172 ? -13.670 2.492   -22.058 1.00 88.36 172 A 1 
ATOM 1355 C CB  . LEU A 1 172 ? -14.823 5.044   -21.575 1.00 89.80 172 A 1 
ATOM 1356 C CG  . LEU A 1 172 ? -15.631 6.349   -21.553 1.00 87.29 172 A 1 
ATOM 1357 C CD1 . LEU A 1 172 ? -14.678 7.544   -21.611 1.00 80.96 172 A 1 
ATOM 1358 C CD2 . LEU A 1 172 ? -16.590 6.442   -22.745 1.00 82.24 172 A 1 
ATOM 1359 N N   . GLY A 1 173 ? -15.244 1.349   -20.936 1.00 89.37 173 A 1 
ATOM 1360 C CA  . GLY A 1 173 ? -14.599 0.039   -21.056 1.00 90.01 173 A 1 
ATOM 1361 C C   . GLY A 1 173 ? -13.324 -0.115  -20.221 1.00 92.07 173 A 1 
ATOM 1362 O O   . GLY A 1 173 ? -12.339 -0.667  -20.713 1.00 87.51 173 A 1 
ATOM 1363 N N   . GLY A 1 174 ? -13.338 0.376   -18.997 1.00 91.10 174 A 1 
ATOM 1364 C CA  . GLY A 1 174 ? -12.217 0.292   -18.060 1.00 92.03 174 A 1 
ATOM 1365 C C   . GLY A 1 174 ? -11.325 1.530   -18.036 1.00 93.68 174 A 1 
ATOM 1366 O O   . GLY A 1 174 ? -10.199 1.453   -17.543 1.00 91.23 174 A 1 
ATOM 1367 N N   . LEU A 1 175 ? -11.781 2.652   -18.617 1.00 94.18 175 A 1 
ATOM 1368 C CA  . LEU A 1 175 ? -10.943 3.838   -18.795 1.00 94.52 175 A 1 
ATOM 1369 C C   . LEU A 1 175 ? -10.997 4.811   -17.611 1.00 94.93 175 A 1 
ATOM 1370 O O   . LEU A 1 175 ? -9.988  5.447   -17.318 1.00 92.83 175 A 1 
ATOM 1371 C CB  . LEU A 1 175 ? -11.337 4.534   -20.108 1.00 92.94 175 A 1 
ATOM 1372 C CG  . LEU A 1 175 ? -10.350 5.638   -20.540 1.00 87.21 175 A 1 
ATOM 1373 C CD1 . LEU A 1 175 ? -8.996  5.068   -20.964 1.00 80.14 175 A 1 
ATOM 1374 C CD2 . LEU A 1 175 ? -10.916 6.411   -21.732 1.00 80.28 175 A 1 
ATOM 1375 N N   . ILE A 1 176 ? -12.166 4.989   -16.973 1.00 94.73 176 A 1 
ATOM 1376 C CA  . ILE A 1 176 ? -12.347 6.018   -15.942 1.00 95.05 176 A 1 
ATOM 1377 C C   . ILE A 1 176 ? -13.563 5.728   -15.058 1.00 95.06 176 A 1 
ATOM 1378 O O   . ILE A 1 176 ? -14.601 5.286   -15.554 1.00 93.50 176 A 1 
ATOM 1379 C CB  . ILE A 1 176 ? -12.432 7.412   -16.612 1.00 93.65 176 A 1 
ATOM 1380 C CG1 . ILE A 1 176 ? -12.275 8.539   -15.582 1.00 87.24 176 A 1 
ATOM 1381 C CG2 . ILE A 1 176 ? -13.704 7.591   -17.466 1.00 87.37 176 A 1 
ATOM 1382 C CD1 . ILE A 1 176 ? -12.053 9.921   -16.215 1.00 84.33 176 A 1 
ATOM 1383 N N   . GLY A 1 177 ? -13.462 6.025   -13.757 1.00 93.30 177 A 1 
ATOM 1384 C CA  . GLY A 1 177 ? -14.600 6.023   -12.840 1.00 93.21 177 A 1 
ATOM 1385 C C   . GLY A 1 177 ? -15.462 7.278   -12.984 1.00 93.46 177 A 1 
ATOM 1386 O O   . GLY A 1 177 ? -14.957 8.354   -13.304 1.00 92.64 177 A 1 
ATOM 1387 N N   . THR A 1 178 ? -16.772 7.155   -12.759 1.00 94.79 178 A 1 
ATOM 1388 C CA  . THR A 1 178 ? -17.759 8.224   -13.038 1.00 94.62 178 A 1 
ATOM 1389 C C   . THR A 1 178 ? -18.702 8.562   -11.886 1.00 94.31 178 A 1 
ATOM 1390 O O   . THR A 1 178 ? -19.588 9.400   -12.053 1.00 91.52 178 A 1 
ATOM 1391 C CB  . THR A 1 178 ? -18.585 7.919   -14.292 1.00 93.31 178 A 1 
ATOM 1392 O OG1 . THR A 1 178 ? -19.210 6.661   -14.213 1.00 90.28 178 A 1 
ATOM 1393 C CG2 . THR A 1 178 ? -17.732 7.957   -15.549 1.00 88.44 178 A 1 
ATOM 1394 N N   . ASP A 1 179 ? -18.518 7.959   -10.719 1.00 93.86 179 A 1 
ATOM 1395 C CA  . ASP A 1 179 ? -19.288 8.274   -9.513  1.00 93.38 179 A 1 
ATOM 1396 C C   . ASP A 1 179 ? -18.378 8.376   -8.276  1.00 93.16 179 A 1 
ATOM 1397 O O   . ASP A 1 179 ? -17.149 8.394   -8.397  1.00 90.40 179 A 1 
ATOM 1398 C CB  . ASP A 1 179 ? -20.463 7.282   -9.366  1.00 91.06 179 A 1 
ATOM 1399 C CG  . ASP A 1 179 ? -20.071 5.855   -8.969  1.00 90.27 179 A 1 
ATOM 1400 O OD1 . ASP A 1 179 ? -18.868 5.583   -8.762  1.00 85.21 179 A 1 
ATOM 1401 O OD2 . ASP A 1 179 ? -20.992 5.025   -8.834  1.00 87.32 179 A 1 
ATOM 1402 N N   . GLN A 1 180 ? -18.970 8.481   -7.083  1.00 93.58 180 A 1 
ATOM 1403 C CA  . GLN A 1 180 ? -18.253 8.615   -5.801  1.00 93.18 180 A 1 
ATOM 1404 C C   . GLN A 1 180 ? -17.380 9.882   -5.677  1.00 93.93 180 A 1 
ATOM 1405 O O   . GLN A 1 180 ? -16.430 9.917   -4.895  1.00 91.76 180 A 1 
ATOM 1406 C CB  . GLN A 1 180 ? -17.472 7.336   -5.449  1.00 91.47 180 A 1 
ATOM 1407 C CG  . GLN A 1 180 ? -18.324 6.059   -5.485  1.00 88.64 180 A 1 
ATOM 1408 C CD  . GLN A 1 180 ? -17.518 4.829   -5.092  1.00 86.20 180 A 1 
ATOM 1409 O OE1 . GLN A 1 180 ? -16.629 4.859   -4.253  1.00 78.35 180 A 1 
ATOM 1410 N NE2 . GLN A 1 180 ? -17.810 3.685   -5.670  1.00 75.89 180 A 1 
ATOM 1411 N N   . PHE A 1 181 ? -17.692 10.937  -6.423  1.00 92.34 181 A 1 
ATOM 1412 C CA  . PHE A 1 181 ? -17.083 12.252  -6.216  1.00 92.67 181 A 1 
ATOM 1413 C C   . PHE A 1 181 ? -17.604 12.877  -4.923  1.00 92.48 181 A 1 
ATOM 1414 O O   . PHE A 1 181 ? -18.800 12.809  -4.640  1.00 88.38 181 A 1 
ATOM 1415 C CB  . PHE A 1 181 ? -17.363 13.162  -7.416  1.00 91.94 181 A 1 
ATOM 1416 C CG  . PHE A 1 181 ? -16.890 12.591  -8.735  1.00 93.01 181 A 1 
ATOM 1417 C CD1 . PHE A 1 181 ? -15.522 12.352  -8.947  1.00 89.21 181 A 1 
ATOM 1418 C CD2 . PHE A 1 181 ? -17.818 12.261  -9.741  1.00 90.19 181 A 1 
ATOM 1419 C CE1 . PHE A 1 181 ? -15.088 11.779  -10.153 1.00 88.92 181 A 1 
ATOM 1420 C CE2 . PHE A 1 181 ? -17.384 11.689  -10.947 1.00 88.53 181 A 1 
ATOM 1421 C CZ  . PHE A 1 181 ? -16.017 11.444  -11.154 1.00 90.43 181 A 1 
ATOM 1422 N N   . PHE A 1 182 ? -16.716 13.491  -4.136  1.00 91.56 182 A 1 
ATOM 1423 C CA  . PHE A 1 182 ? -17.027 14.023  -2.804  1.00 91.80 182 A 1 
ATOM 1424 C C   . PHE A 1 182 ? -17.681 12.979  -1.879  1.00 91.84 182 A 1 
ATOM 1425 O O   . PHE A 1 182 ? -18.527 13.316  -1.048  1.00 88.73 182 A 1 
ATOM 1426 C CB  . PHE A 1 182 ? -17.838 15.329  -2.913  1.00 90.92 182 A 1 
ATOM 1427 C CG  . PHE A 1 182 ? -17.178 16.406  -3.743  1.00 90.38 182 A 1 
ATOM 1428 C CD1 . PHE A 1 182 ? -16.303 17.323  -3.131  1.00 86.59 182 A 1 
ATOM 1429 C CD2 . PHE A 1 182 ? -17.423 16.492  -5.124  1.00 87.84 182 A 1 
ATOM 1430 C CE1 . PHE A 1 182 ? -15.684 18.322  -3.898  1.00 85.68 182 A 1 
ATOM 1431 C CE2 . PHE A 1 182 ? -16.795 17.490  -5.893  1.00 85.16 182 A 1 
ATOM 1432 C CZ  . PHE A 1 182 ? -15.928 18.405  -5.279  1.00 86.58 182 A 1 
ATOM 1433 N N   . ASN A 1 183 ? -17.314 11.714  -2.021  1.00 90.60 183 A 1 
ATOM 1434 C CA  . ASN A 1 183 ? -17.921 10.624  -1.270  1.00 90.43 183 A 1 
ATOM 1435 C C   . ASN A 1 183 ? -17.576 10.723  0.222   1.00 90.71 183 A 1 
ATOM 1436 O O   . ASN A 1 183 ? -16.404 10.766  0.604   1.00 88.96 183 A 1 
ATOM 1437 C CB  . ASN A 1 183 ? -17.503 9.276   -1.884  1.00 88.66 183 A 1 
ATOM 1438 C CG  . ASN A 1 183 ? -18.317 8.128   -1.317  1.00 86.03 183 A 1 
ATOM 1439 O OD1 . ASN A 1 183 ? -19.466 8.283   -0.943  1.00 78.32 183 A 1 
ATOM 1440 N ND2 . ASN A 1 183 ? -17.760 6.947   -1.235  1.00 78.76 183 A 1 
ATOM 1441 N N   . GLY A 1 184 ? -18.598 10.755  1.069   1.00 88.48 184 A 1 
ATOM 1442 C CA  . GLY A 1 184 ? -18.452 10.957  2.507   1.00 88.50 184 A 1 
ATOM 1443 C C   . GLY A 1 184 ? -19.587 10.311  3.307   1.00 90.36 184 A 1 
ATOM 1444 O O   . GLY A 1 184 ? -20.362 11.039  3.923   1.00 88.12 184 A 1 
ATOM 1445 N N   . PRO A 1 185 ? -19.733 8.974   3.298   1.00 85.93 185 A 1 
ATOM 1446 C CA  . PRO A 1 185 ? -20.805 8.297   4.020   1.00 85.17 185 A 1 
ATOM 1447 C C   . PRO A 1 185 ? -20.687 8.533   5.534   1.00 85.86 185 A 1 
ATOM 1448 O O   . PRO A 1 185 ? -19.628 8.344   6.131   1.00 83.22 185 A 1 
ATOM 1449 C CB  . PRO A 1 185 ? -20.683 6.818   3.639   1.00 84.01 185 A 1 
ATOM 1450 C CG  . PRO A 1 185 ? -19.208 6.651   3.278   1.00 84.96 185 A 1 
ATOM 1451 C CD  . PRO A 1 185 ? -18.860 7.998   2.651   1.00 87.84 185 A 1 
ATOM 1452 N N   . MET A 1 186 ? -21.785 8.942   6.170   1.00 84.40 186 A 1 
ATOM 1453 C CA  . MET A 1 186 ? -21.827 9.262   7.604   1.00 85.54 186 A 1 
ATOM 1454 C C   . MET A 1 186 ? -22.355 8.112   8.471   1.00 86.65 186 A 1 
ATOM 1455 O O   . MET A 1 186 ? -22.387 8.228   9.700   1.00 84.08 186 A 1 
ATOM 1456 C CB  . MET A 1 186 ? -22.653 10.542  7.827   1.00 83.70 186 A 1 
ATOM 1457 C CG  . MET A 1 186 ? -21.987 11.790  7.239   1.00 82.63 186 A 1 
ATOM 1458 S SD  . MET A 1 186 ? -20.350 12.214  7.911   1.00 77.42 186 A 1 
ATOM 1459 C CE  . MET A 1 186 ? -20.751 12.534  9.645   1.00 67.20 186 A 1 
ATOM 1460 N N   . SER A 1 187 ? -22.789 7.011   7.862   1.00 84.82 187 A 1 
ATOM 1461 C CA  . SER A 1 187 ? -23.175 5.800   8.583   1.00 84.46 187 A 1 
ATOM 1462 C C   . SER A 1 187 ? -21.954 5.157   9.250   1.00 83.14 187 A 1 
ATOM 1463 O O   . SER A 1 187 ? -20.821 5.280   8.787   1.00 80.72 187 A 1 
ATOM 1464 C CB  . SER A 1 187 ? -23.905 4.815   7.661   1.00 84.80 187 A 1 
ATOM 1465 O OG  . SER A 1 187 ? -23.147 4.567   6.495   1.00 79.08 187 A 1 
ATOM 1466 N N   . VAL A 1 188 ? -22.181 4.484   10.384  1.00 79.71 188 A 1 
ATOM 1467 C CA  . VAL A 1 188 ? -21.132 3.745   11.102  1.00 77.69 188 A 1 
ATOM 1468 C C   . VAL A 1 188 ? -21.416 2.254   10.954  1.00 76.77 188 A 1 
ATOM 1469 O O   . VAL A 1 188 ? -21.936 1.608   11.863  1.00 72.94 188 A 1 
ATOM 1470 C CB  . VAL A 1 188 ? -20.992 4.207   12.568  1.00 75.34 188 A 1 
ATOM 1471 C CG1 . VAL A 1 188 ? -19.777 3.550   13.236  1.00 71.14 188 A 1 
ATOM 1472 C CG2 . VAL A 1 188 ? -20.797 5.724   12.669  1.00 71.18 188 A 1 
ATOM 1473 N N   . ASP A 1 189 ? -21.124 1.741   9.770   1.00 78.29 189 A 1 
ATOM 1474 C CA  . ASP A 1 189 ? -21.343 0.360   9.352   1.00 77.57 189 A 1 
ATOM 1475 C C   . ASP A 1 189 ? -20.100 -0.202  8.640   1.00 77.70 189 A 1 
ATOM 1476 O O   . ASP A 1 189 ? -19.090 0.484   8.454   1.00 75.83 189 A 1 
ATOM 1477 C CB  . ASP A 1 189 ? -22.627 0.282   8.495   1.00 76.15 189 A 1 
ATOM 1478 C CG  . ASP A 1 189 ? -22.594 1.208   7.274   1.00 75.95 189 A 1 
ATOM 1479 O OD1 . ASP A 1 189 ? -21.530 1.297   6.625   1.00 71.83 189 A 1 
ATOM 1480 O OD2 . ASP A 1 189 ? -23.610 1.893   7.034   1.00 73.38 189 A 1 
ATOM 1481 N N   . PHE A 1 190 ? -20.150 -1.484  8.274   1.00 80.77 190 A 1 
ATOM 1482 C CA  . PHE A 1 190 ? -19.036 -2.158  7.599   1.00 80.10 190 A 1 
ATOM 1483 C C   . PHE A 1 190 ? -18.715 -1.565  6.224   1.00 81.18 190 A 1 
ATOM 1484 O O   . PHE A 1 190 ? -17.545 -1.544  5.838   1.00 78.55 190 A 1 
ATOM 1485 C CB  . PHE A 1 190 ? -19.347 -3.652  7.457   1.00 77.39 190 A 1 
ATOM 1486 C CG  . PHE A 1 190 ? -19.097 -4.459  8.715   1.00 73.28 190 A 1 
ATOM 1487 C CD1 . PHE A 1 190 ? -17.783 -4.847  9.037   1.00 69.36 190 A 1 
ATOM 1488 C CD2 . PHE A 1 190 ? -20.161 -4.840  9.552   1.00 67.85 190 A 1 
ATOM 1489 C CE1 . PHE A 1 190 ? -17.535 -5.613  10.190  1.00 64.72 190 A 1 
ATOM 1490 C CE2 . PHE A 1 190 ? -19.912 -5.604  10.706  1.00 64.49 190 A 1 
ATOM 1491 C CZ  . PHE A 1 190 ? -18.599 -5.994  11.025  1.00 64.37 190 A 1 
ATOM 1492 N N   . GLU A 1 191 ? -19.710 -1.091  5.479   1.00 81.67 191 A 1 
ATOM 1493 C CA  . GLU A 1 191 ? -19.518 -0.520  4.145   1.00 82.00 191 A 1 
ATOM 1494 C C   . GLU A 1 191 ? -18.740 0.797   4.232   1.00 82.54 191 A 1 
ATOM 1495 O O   . GLU A 1 191 ? -17.657 0.926   3.651   1.00 81.64 191 A 1 
ATOM 1496 C CB  . GLU A 1 191 ? -20.888 -0.349  3.469   1.00 81.69 191 A 1 
ATOM 1497 C CG  . GLU A 1 191 ? -20.754 0.111   2.010   1.00 72.02 191 A 1 
ATOM 1498 C CD  . GLU A 1 191 ? -22.105 0.246   1.287   1.00 66.60 191 A 1 
ATOM 1499 O OE1 . GLU A 1 191 ? -22.079 0.740   0.139   1.00 58.34 191 A 1 
ATOM 1500 O OE2 . GLU A 1 191 ? -23.141 -0.161  1.864   1.00 59.17 191 A 1 
ATOM 1501 N N   . SER A 1 192 ? -19.226 1.723   5.058   1.00 81.19 192 A 1 
ATOM 1502 C CA  . SER A 1 192 ? -18.564 3.002   5.324   1.00 80.89 192 A 1 
ATOM 1503 C C   . SER A 1 192 ? -17.184 2.808   5.953   1.00 81.16 192 A 1 
ATOM 1504 O O   . SER A 1 192 ? -16.222 3.479   5.580   1.00 79.82 192 A 1 
ATOM 1505 C CB  . SER A 1 192 ? -19.430 3.847   6.258   1.00 81.46 192 A 1 
ATOM 1506 O OG  . SER A 1 192 ? -20.704 4.044   5.697   1.00 73.91 192 A 1 
ATOM 1507 N N   . GLY A 1 193 ? -17.057 1.849   6.872   1.00 79.25 193 A 1 
ATOM 1508 C CA  . GLY A 1 193 ? -15.780 1.485   7.477   1.00 77.77 193 A 1 
ATOM 1509 C C   . GLY A 1 193 ? -14.758 0.980   6.453   1.00 78.70 193 A 1 
ATOM 1510 O O   . GLY A 1 193 ? -13.600 1.398   6.485   1.00 77.49 193 A 1 
ATOM 1511 N N   . ASN A 1 194 ? -15.169 0.138   5.506   1.00 81.29 194 A 1 
ATOM 1512 C CA  . ASN A 1 194 ? -14.307 -0.335  4.416   1.00 80.18 194 A 1 
ATOM 1513 C C   . ASN A 1 194 ? -13.922 0.783   3.440   1.00 81.19 194 A 1 
ATOM 1514 O O   . ASN A 1 194 ? -12.763 0.829   3.012   1.00 80.09 194 A 1 
ATOM 1515 C CB  . ASN A 1 194 ? -14.992 -1.491  3.676   1.00 78.49 194 A 1 
ATOM 1516 C CG  . ASN A 1 194 ? -14.800 -2.818  4.378   1.00 74.36 194 A 1 
ATOM 1517 O OD1 . ASN A 1 194 ? -13.701 -3.181  4.784   1.00 70.08 194 A 1 
ATOM 1518 N ND2 . ASN A 1 194 ? -15.841 -3.599  4.516   1.00 67.82 194 A 1 
ATOM 1519 N N   . PHE A 1 195 ? -14.842 1.690   3.123   1.00 82.59 195 A 1 
ATOM 1520 C CA  . PHE A 1 195 ? -14.546 2.874   2.316   1.00 83.03 195 A 1 
ATOM 1521 C C   . PHE A 1 195 ? -13.432 3.710   2.956   1.00 83.18 195 A 1 
ATOM 1522 O O   . PHE A 1 195 ? -12.383 3.895   2.339   1.00 82.41 195 A 1 
ATOM 1523 C CB  . PHE A 1 195 ? -15.820 3.706   2.098   1.00 83.77 195 A 1 
ATOM 1524 C CG  . PHE A 1 195 ? -15.530 5.097   1.563   1.00 84.26 195 A 1 
ATOM 1525 C CD1 . PHE A 1 195 ? -15.589 6.214   2.420   1.00 80.57 195 A 1 
ATOM 1526 C CD2 . PHE A 1 195 ? -15.122 5.267   0.230   1.00 81.17 195 A 1 
ATOM 1527 C CE1 . PHE A 1 195 ? -15.243 7.491   1.944   1.00 81.07 195 A 1 
ATOM 1528 C CE2 . PHE A 1 195 ? -14.774 6.544   -0.246  1.00 80.82 195 A 1 
ATOM 1529 C CZ  . PHE A 1 195 ? -14.835 7.660   0.611   1.00 83.30 195 A 1 
ATOM 1530 N N   . TYR A 1 196 ? -13.602 4.142   4.214   1.00 80.59 196 A 1 
ATOM 1531 C CA  . TYR A 1 196 ? -12.613 5.002   4.880   1.00 81.33 196 A 1 
ATOM 1532 C C   . TYR A 1 196 ? -11.282 4.300   5.137   1.00 80.70 196 A 1 
ATOM 1533 O O   . TYR A 1 196 ? -10.229 4.921   4.973   1.00 77.55 196 A 1 
ATOM 1534 C CB  . TYR A 1 196 ? -13.192 5.554   6.186   1.00 81.60 196 A 1 
ATOM 1535 C CG  . TYR A 1 196 ? -14.187 6.673   5.970   1.00 83.26 196 A 1 
ATOM 1536 C CD1 . TYR A 1 196 ? -13.763 7.878   5.375   1.00 80.41 196 A 1 
ATOM 1537 C CD2 . TYR A 1 196 ? -15.533 6.519   6.351   1.00 80.42 196 A 1 
ATOM 1538 C CE1 . TYR A 1 196 ? -14.674 8.922   5.156   1.00 79.36 196 A 1 
ATOM 1539 C CE2 . TYR A 1 196 ? -16.451 7.563   6.138   1.00 79.13 196 A 1 
ATOM 1540 C CZ  . TYR A 1 196 ? -16.021 8.764   5.538   1.00 81.97 196 A 1 
ATOM 1541 O OH  . TYR A 1 196 ? -16.902 9.771   5.322   1.00 79.53 196 A 1 
ATOM 1542 N N   . LYS A 1 197 ? -11.309 3.007   5.478   1.00 78.15 197 A 1 
ATOM 1543 C CA  . LYS A 1 197 ? -10.114 2.162   5.593   1.00 77.07 197 A 1 
ATOM 1544 C C   . LYS A 1 197 ? -9.298  2.175   4.294   1.00 77.81 197 A 1 
ATOM 1545 O O   . LYS A 1 197 ? -8.092  2.390   4.327   1.00 77.39 197 A 1 
ATOM 1546 C CB  . LYS A 1 197 ? -10.567 0.739   5.968   1.00 74.92 197 A 1 
ATOM 1547 C CG  . LYS A 1 197 ? -9.414  -0.261  6.133   1.00 70.89 197 A 1 
ATOM 1548 C CD  . LYS A 1 197 ? -9.908  -1.710  6.299   1.00 69.80 197 A 1 
ATOM 1549 C CE  . LYS A 1 197 ? -10.384 -2.307  4.966   1.00 63.79 197 A 1 
ATOM 1550 N NZ  . LYS A 1 197 ? -10.779 -3.736  5.102   1.00 58.86 197 A 1 
ATOM 1551 N N   . SER A 1 198 ? -9.968  1.975   3.168   1.00 80.64 198 A 1 
ATOM 1552 C CA  . SER A 1 198 ? -9.322  1.921   1.852   1.00 80.25 198 A 1 
ATOM 1553 C C   . SER A 1 198 ? -8.867  3.306   1.397   1.00 80.82 198 A 1 
ATOM 1554 O O   . SER A 1 198 ? -7.725  3.463   0.970   1.00 78.90 198 A 1 
ATOM 1555 C CB  . SER A 1 198 ? -10.265 1.306   0.811   1.00 79.24 198 A 1 
ATOM 1556 O OG  . SER A 1 198 ? -10.702 0.036   1.255   1.00 72.50 198 A 1 
ATOM 1557 N N   . TRP A 1 199 ? -9.715  4.321   1.549   1.00 82.35 199 A 1 
ATOM 1558 C CA  . TRP A 1 199 ? -9.396  5.705   1.190   1.00 82.32 199 A 1 
ATOM 1559 C C   . TRP A 1 199 ? -8.160  6.215   1.933   1.00 81.84 199 A 1 
ATOM 1560 O O   . TRP A 1 199 ? -7.249  6.754   1.309   1.00 80.23 199 A 1 
ATOM 1561 C CB  . TRP A 1 199 ? -10.610 6.605   1.459   1.00 82.05 199 A 1 
ATOM 1562 C CG  . TRP A 1 199 ? -10.381 8.037   1.087   1.00 80.61 199 A 1 
ATOM 1563 C CD1 . TRP A 1 199 ? -10.633 8.579   -0.124  1.00 74.38 199 A 1 
ATOM 1564 C CD2 . TRP A 1 199 ? -9.759  9.100   1.878   1.00 80.27 199 A 1 
ATOM 1565 N NE1 . TRP A 1 199 ? -10.203 9.891   -0.142  1.00 74.72 199 A 1 
ATOM 1566 C CE2 . TRP A 1 199 ? -9.635  10.256  1.053   1.00 77.77 199 A 1 
ATOM 1567 C CE3 . TRP A 1 199 ? -9.259  9.185   3.194   1.00 76.63 199 A 1 
ATOM 1568 C CZ2 . TRP A 1 199 ? -9.013  11.436  1.505   1.00 75.61 199 A 1 
ATOM 1569 C CZ3 . TRP A 1 199 ? -8.636  10.378  3.655   1.00 70.24 199 A 1 
ATOM 1570 C CH2 . TRP A 1 199 ? -8.504  11.497  2.810   1.00 70.22 199 A 1 
ATOM 1571 N N   . PHE A 1 200 ? -8.095  6.003   3.253   1.00 79.81 200 A 1 
ATOM 1572 C CA  . PHE A 1 200 ? -6.987  6.484   4.081   1.00 78.70 200 A 1 
ATOM 1573 C C   . PHE A 1 200 ? -5.647  5.838   3.710   1.00 78.44 200 A 1 
ATOM 1574 O O   . PHE A 1 200 ? -4.610  6.486   3.791   1.00 76.34 200 A 1 
ATOM 1575 C CB  . PHE A 1 200 ? -7.325  6.254   5.561   1.00 76.58 200 A 1 
ATOM 1576 C CG  . PHE A 1 200 ? -6.351  6.918   6.513   1.00 74.45 200 A 1 
ATOM 1577 C CD1 . PHE A 1 200 ? -5.479  6.144   7.299   1.00 69.17 200 A 1 
ATOM 1578 C CD2 . PHE A 1 200 ? -6.297  8.322   6.597   1.00 68.06 200 A 1 
ATOM 1579 C CE1 . PHE A 1 200 ? -4.565  6.767   8.164   1.00 65.57 200 A 1 
ATOM 1580 C CE2 . PHE A 1 200 ? -5.378  8.945   7.458   1.00 65.60 200 A 1 
ATOM 1581 C CZ  . PHE A 1 200 ? -4.511  8.169   8.243   1.00 66.57 200 A 1 
ATOM 1582 N N   . PHE A 1 201 ? -5.661  4.585   3.250   1.00 79.51 201 A 1 
ATOM 1583 C CA  . PHE A 1 201 ? -4.461  3.935   2.733   1.00 78.59 201 A 1 
ATOM 1584 C C   . PHE A 1 201 ? -4.095  4.405   1.314   1.00 79.08 201 A 1 
ATOM 1585 O O   . PHE A 1 201 ? -2.920  4.543   0.998   1.00 77.10 201 A 1 
ATOM 1586 C CB  . PHE A 1 201 ? -4.648  2.414   2.797   1.00 75.97 201 A 1 
ATOM 1587 C CG  . PHE A 1 201 ? -3.432  1.641   2.330   1.00 72.46 201 A 1 
ATOM 1588 C CD1 . PHE A 1 201 ? -3.497  0.847   1.168   1.00 65.92 201 A 1 
ATOM 1589 C CD2 . PHE A 1 201 ? -2.220  1.756   3.031   1.00 64.25 201 A 1 
ATOM 1590 C CE1 . PHE A 1 201 ? -2.356  0.168   0.715   1.00 60.89 201 A 1 
ATOM 1591 C CE2 . PHE A 1 201 ? -1.075  1.082   2.571   1.00 61.33 201 A 1 
ATOM 1592 C CZ  . PHE A 1 201 ? -1.141  0.287   1.415   1.00 62.67 201 A 1 
ATOM 1593 N N   . GLN A 1 202 ? -5.072  4.691   0.462   1.00 81.46 202 A 1 
ATOM 1594 C CA  . GLN A 1 202 ? -4.833  5.066   -0.939  1.00 81.56 202 A 1 
ATOM 1595 C C   . GLN A 1 202 ? -4.378  6.524   -1.118  1.00 82.33 202 A 1 
ATOM 1596 O O   . GLN A 1 202 ? -3.562  6.822   -1.993  1.00 80.55 202 A 1 
ATOM 1597 C CB  . GLN A 1 202 ? -6.108  4.791   -1.741  1.00 78.75 202 A 1 
ATOM 1598 C CG  . GLN A 1 202 ? -6.349  3.287   -1.980  1.00 72.99 202 A 1 
ATOM 1599 C CD  . GLN A 1 202 ? -5.367  2.658   -2.962  1.00 70.51 202 A 1 
ATOM 1600 O OE1 . GLN A 1 202 ? -4.707  3.330   -3.735  1.00 63.78 202 A 1 
ATOM 1601 N NE2 . GLN A 1 202 ? -5.251  1.357   -3.001  1.00 59.78 202 A 1 
ATOM 1602 N N   . VAL A 1 203 ? -4.842  7.438   -0.274  1.00 82.17 203 A 1 
ATOM 1603 C CA  . VAL A 1 203 ? -4.515  8.871   -0.377  1.00 81.66 203 A 1 
ATOM 1604 C C   . VAL A 1 203 ? -3.009  9.145   -0.293  1.00 82.25 203 A 1 
ATOM 1605 O O   . VAL A 1 203 ? -2.495  10.031  -0.973  1.00 81.80 203 A 1 
ATOM 1606 C CB  . VAL A 1 203 ? -5.291  9.667   0.688   1.00 80.10 203 A 1 
ATOM 1607 C CG1 . VAL A 1 203 ? -4.847  9.396   2.133   1.00 73.73 203 A 1 
ATOM 1608 C CG2 . VAL A 1 203 ? -5.182  11.168  0.422   1.00 74.98 203 A 1 
ATOM 1609 N N   . VAL A 1 204 ? -2.277  8.347   0.486   1.00 84.20 204 A 1 
ATOM 1610 C CA  . VAL A 1 204 ? -0.823  8.501   0.637   1.00 82.86 204 A 1 
ATOM 1611 C C   . VAL A 1 204 ? -0.050  8.090   -0.625  1.00 83.92 204 A 1 
ATOM 1612 O O   . VAL A 1 204 ? 1.046   8.589   -0.862  1.00 82.13 204 A 1 
ATOM 1613 C CB  . VAL A 1 204 ? -0.308  7.777   1.902   1.00 79.97 204 A 1 
ATOM 1614 C CG1 . VAL A 1 204 ? -0.875  8.408   3.178   1.00 71.72 204 A 1 
ATOM 1615 C CG2 . VAL A 1 204 ? -0.653  6.288   1.928   1.00 71.92 204 A 1 
ATOM 1616 N N   . PHE A 1 205 ? -0.642  7.250   -1.492  1.00 83.51 205 A 1 
ATOM 1617 C CA  . PHE A 1 205 ? -0.072  6.900   -2.798  1.00 84.13 205 A 1 
ATOM 1618 C C   . PHE A 1 205 ? -0.239  8.047   -3.804  1.00 85.44 205 A 1 
ATOM 1619 O O   . PHE A 1 205 ? 0.698   8.355   -4.544  1.00 83.39 205 A 1 
ATOM 1620 C CB  . PHE A 1 205 ? -0.716  5.616   -3.340  1.00 81.12 205 A 1 
ATOM 1621 C CG  . PHE A 1 205 ? -0.322  4.334   -2.634  1.00 79.90 205 A 1 
ATOM 1622 C CD1 . PHE A 1 205 ? 0.421   3.358   -3.324  1.00 73.88 205 A 1 
ATOM 1623 C CD2 . PHE A 1 205 ? -0.701  4.099   -1.305  1.00 72.93 205 A 1 
ATOM 1624 C CE1 . PHE A 1 205 ? 0.785   2.161   -2.684  1.00 69.84 205 A 1 
ATOM 1625 C CE2 . PHE A 1 205 ? -0.329  2.909   -0.661  1.00 69.09 205 A 1 
ATOM 1626 C CZ  . PHE A 1 205 ? 0.414   1.935   -1.351  1.00 70.03 205 A 1 
ATOM 1627 N N   . ALA A 1 206 ? -1.387  8.726   -3.782  1.00 84.61 206 A 1 
ATOM 1628 C CA  . ALA A 1 206 ? -1.614  9.928   -4.585  1.00 84.34 206 A 1 
ATOM 1629 C C   . ALA A 1 206 ? -0.582  11.019  -4.256  1.00 84.77 206 A 1 
ATOM 1630 O O   . ALA A 1 206 ? 0.080   11.544  -5.153  1.00 84.64 206 A 1 
ATOM 1631 C CB  . ALA A 1 206 ? -3.053  10.414  -4.362  1.00 84.25 206 A 1 
ATOM 1632 N N   . ALA A 1 207 ? -0.369  11.273  -2.963  1.00 86.84 207 A 1 
ATOM 1633 C CA  . ALA A 1 207 ? 0.666   12.193  -2.499  1.00 85.15 207 A 1 
ATOM 1634 C C   . ALA A 1 207 ? 2.072   11.781  -2.964  1.00 86.26 207 A 1 
ATOM 1635 O O   . ALA A 1 207 ? 2.835   12.624  -3.424  1.00 85.02 207 A 1 
ATOM 1636 C CB  . ALA A 1 207 ? 0.589   12.263  -0.974  1.00 82.87 207 A 1 
ATOM 1637 N N   . THR A 1 208 ? 2.398   10.487  -2.918  1.00 86.37 208 A 1 
ATOM 1638 C CA  . THR A 1 208 ? 3.703   9.976   -3.376  1.00 85.74 208 A 1 
ATOM 1639 C C   . THR A 1 208 ? 3.960   10.300  -4.849  1.00 87.03 208 A 1 
ATOM 1640 O O   . THR A 1 208 ? 5.035   10.785  -5.190  1.00 86.66 208 A 1 
ATOM 1641 C CB  . THR A 1 208 ? 3.816   8.460   -3.164  1.00 84.15 208 A 1 
ATOM 1642 O OG1 . THR A 1 208 ? 3.595   8.127   -1.814  1.00 79.57 208 A 1 
ATOM 1643 C CG2 . THR A 1 208 ? 5.199   7.920   -3.524  1.00 79.44 208 A 1 
ATOM 1644 N N   . SER A 1 209 ? 2.968   10.084  -5.723  1.00 87.30 209 A 1 
ATOM 1645 C CA  . SER A 1 209 ? 3.118   10.380  -7.152  1.00 87.09 209 A 1 
ATOM 1646 C C   . SER A 1 209 ? 3.370   11.868  -7.427  1.00 87.50 209 A 1 
ATOM 1647 O O   . SER A 1 209 ? 4.152   12.200  -8.317  1.00 87.50 209 A 1 
ATOM 1648 C CB  . SER A 1 209 ? 1.902   9.865   -7.938  1.00 87.36 209 A 1 
ATOM 1649 O OG  . SER A 1 209 ? 0.764   10.685  -7.791  1.00 74.92 209 A 1 
ATOM 1650 N N   . ALA A 1 210 ? 2.769   12.761  -6.634  1.00 90.29 210 A 1 
ATOM 1651 C CA  . ALA A 1 210 ? 2.979   14.201  -6.728  1.00 89.56 210 A 1 
ATOM 1652 C C   . ALA A 1 210 ? 4.373   14.608  -6.226  1.00 89.91 210 A 1 
ATOM 1653 O O   . ALA A 1 210 ? 5.111   15.285  -6.944  1.00 88.55 210 A 1 
ATOM 1654 C CB  . ALA A 1 210 ? 1.857   14.901  -5.956  1.00 88.81 210 A 1 
ATOM 1655 N N   . THR A 1 211 ? 4.770   14.120  -5.048  1.00 90.84 211 A 1 
ATOM 1656 C CA  . THR A 1 211 ? 6.047   14.456  -4.401  1.00 89.98 211 A 1 
ATOM 1657 C C   . THR A 1 211 ? 7.262   14.119  -5.272  1.00 90.95 211 A 1 
ATOM 1658 O O   . THR A 1 211 ? 8.228   14.877  -5.300  1.00 89.40 211 A 1 
ATOM 1659 C CB  . THR A 1 211 ? 6.137   13.739  -3.048  1.00 87.96 211 A 1 
ATOM 1660 O OG1 . THR A 1 211 ? 5.116   14.208  -2.198  1.00 78.07 211 A 1 
ATOM 1661 C CG2 . THR A 1 211 ? 7.449   13.982  -2.314  1.00 76.74 211 A 1 
ATOM 1662 N N   . ILE A 1 212 ? 7.205   13.058  -6.074  1.00 90.98 212 A 1 
ATOM 1663 C CA  . ILE A 1 212 ? 8.280   12.696  -7.018  1.00 91.04 212 A 1 
ATOM 1664 C C   . ILE A 1 212 ? 8.635   13.859  -7.968  1.00 91.73 212 A 1 
ATOM 1665 O O   . ILE A 1 212 ? 9.792   14.032  -8.360  1.00 90.67 212 A 1 
ATOM 1666 C CB  . ILE A 1 212 ? 7.843   11.434  -7.797  1.00 90.90 212 A 1 
ATOM 1667 C CG1 . ILE A 1 212 ? 7.852   10.203  -6.862  1.00 89.87 212 A 1 
ATOM 1668 C CG2 . ILE A 1 212 ? 8.748   11.157  -9.014  1.00 90.63 212 A 1 
ATOM 1669 C CD1 . ILE A 1 212 ? 7.047   9.010   -7.400  1.00 85.23 212 A 1 
ATOM 1670 N N   . VAL A 1 213 ? 7.656   14.673  -8.333  1.00 92.55 213 A 1 
ATOM 1671 C CA  . VAL A 1 213 ? 7.831   15.763  -9.300  1.00 92.25 213 A 1 
ATOM 1672 C C   . VAL A 1 213 ? 8.535   16.968  -8.683  1.00 92.27 213 A 1 
ATOM 1673 O O   . VAL A 1 213 ? 9.274   17.676  -9.376  1.00 90.98 213 A 1 
ATOM 1674 C CB  . VAL A 1 213 ? 6.474   16.139  -9.905  1.00 91.43 213 A 1 
ATOM 1675 C CG1 . VAL A 1 213 ? 6.592   17.221  -10.983 1.00 86.96 213 A 1 
ATOM 1676 C CG2 . VAL A 1 213 ? 5.843   14.882  -10.530 1.00 88.80 213 A 1 
ATOM 1677 N N   . SER A 1 214 ? 8.364   17.181  -7.372  1.00 91.99 214 A 1 
ATOM 1678 C CA  . SER A 1 214 ? 8.948   18.320  -6.663  1.00 90.97 214 A 1 
ATOM 1679 C C   . SER A 1 214 ? 10.473  18.325  -6.757  1.00 91.08 214 A 1 
ATOM 1680 O O   . SER A 1 214 ? 11.068  19.358  -7.098  1.00 89.87 214 A 1 
ATOM 1681 C CB  . SER A 1 214 ? 8.478   18.346  -5.204  1.00 89.59 214 A 1 
ATOM 1682 O OG  . SER A 1 214 ? 9.139   17.404  -4.413  1.00 80.70 214 A 1 
ATOM 1683 N N   . GLY A 1 215 ? 11.092  17.161  -6.585  1.00 91.36 215 A 1 
ATOM 1684 C CA  . GLY A 1 215 ? 12.539  16.986  -6.630  1.00 90.24 215 A 1 
ATOM 1685 C C   . GLY A 1 215 ? 13.150  17.297  -7.994  1.00 91.50 215 A 1 
ATOM 1686 O O   . GLY A 1 215 ? 14.110  18.068  -8.095  1.00 90.13 215 A 1 
ATOM 1687 N N   . ALA A 1 216 ? 12.543  16.785  -9.075  1.00 93.16 216 A 1 
ATOM 1688 C CA  . ALA A 1 216 ? 13.011  17.054  -10.442 1.00 93.07 216 A 1 
ATOM 1689 C C   . ALA A 1 216 ? 12.865  18.532  -10.839 1.00 93.46 216 A 1 
ATOM 1690 O O   . ALA A 1 216 ? 13.637  19.058  -11.645 1.00 92.02 216 A 1 
ATOM 1691 C CB  . ALA A 1 216 ? 12.227  16.163  -11.403 1.00 93.08 216 A 1 
ATOM 1692 N N   . MET A 1 217 ? 11.888  19.226  -10.262 1.00 93.73 217 A 1 
ATOM 1693 C CA  . MET A 1 217 ? 11.593  20.633  -10.539 1.00 93.96 217 A 1 
ATOM 1694 C C   . MET A 1 217 ? 12.156  21.603  -9.483  1.00 94.34 217 A 1 
ATOM 1695 O O   . MET A 1 217 ? 11.891  22.806  -9.545  1.00 92.58 217 A 1 
ATOM 1696 C CB  . MET A 1 217 ? 10.081  20.797  -10.733 1.00 93.35 217 A 1 
ATOM 1697 C CG  . MET A 1 217 ? 9.549   19.989  -11.926 1.00 91.58 217 A 1 
ATOM 1698 S SD  . MET A 1 217 ? 7.815   20.321  -12.308 1.00 90.77 217 A 1 
ATOM 1699 C CE  . MET A 1 217 ? 7.944   21.950  -13.087 1.00 81.10 217 A 1 
ATOM 1700 N N   . ALA A 1 218 ? 12.935  21.106  -8.529  1.00 93.57 218 A 1 
ATOM 1701 C CA  . ALA A 1 218 ? 13.439  21.886  -7.408  1.00 93.07 218 A 1 
ATOM 1702 C C   . ALA A 1 218 ? 14.294  23.098  -7.836  1.00 92.75 218 A 1 
ATOM 1703 O O   . ALA A 1 218 ? 14.876  23.144  -8.925  1.00 91.25 218 A 1 
ATOM 1704 C CB  . ALA A 1 218 ? 14.199  20.959  -6.457  1.00 92.47 218 A 1 
ATOM 1705 N N   . GLU A 1 219 ? 14.378  24.086  -6.959  1.00 92.23 219 A 1 
ATOM 1706 C CA  . GLU A 1 219 ? 15.259  25.264  -7.014  1.00 92.66 219 A 1 
ATOM 1707 C C   . GLU A 1 219 ? 14.917  26.365  -8.032  1.00 93.56 219 A 1 
ATOM 1708 O O   . GLU A 1 219 ? 15.527  27.437  -7.975  1.00 90.00 219 A 1 
ATOM 1709 C CB  . GLU A 1 219 ? 16.733  24.868  -7.160  1.00 91.17 219 A 1 
ATOM 1710 C CG  . GLU A 1 219 ? 17.217  23.734  -6.245  1.00 89.43 219 A 1 
ATOM 1711 C CD  . GLU A 1 219 ? 18.748  23.676  -6.224  1.00 89.19 219 A 1 
ATOM 1712 O OE1 . GLU A 1 219 ? 19.332  23.321  -5.176  1.00 79.79 219 A 1 
ATOM 1713 O OE2 . GLU A 1 219 ? 19.400  24.094  -7.211  1.00 80.88 219 A 1 
ATOM 1714 N N   . ARG A 1 220 ? 13.991  26.135  -8.964  1.00 92.32 220 A 1 
ATOM 1715 C CA  . ARG A 1 220 ? 13.661  27.140  -9.998  1.00 93.24 220 A 1 
ATOM 1716 C C   . ARG A 1 220 ? 12.194  27.168  -10.426 1.00 94.74 220 A 1 
ATOM 1717 O O   . ARG A 1 220 ? 11.835  27.949  -11.306 1.00 92.33 220 A 1 
ATOM 1718 C CB  . ARG A 1 220 ? 14.629  27.022  -11.193 1.00 91.05 220 A 1 
ATOM 1719 C CG  . ARG A 1 220 ? 14.394  25.867  -12.185 1.00 88.31 220 A 1 
ATOM 1720 C CD  . ARG A 1 220 ? 14.820  24.497  -11.631 1.00 90.11 220 A 1 
ATOM 1721 N NE  . ARG A 1 220 ? 14.707  23.454  -12.658 1.00 89.84 220 A 1 
ATOM 1722 C CZ  . ARG A 1 220 ? 14.427  22.191  -12.468 1.00 91.61 220 A 1 
ATOM 1723 N NH1 . ARG A 1 220 ? 14.136  21.712  -11.290 1.00 82.07 220 A 1 
ATOM 1724 N NH2 . ARG A 1 220 ? 14.432  21.359  -13.452 1.00 83.96 220 A 1 
ATOM 1725 N N   . THR A 1 221 ? 11.327  26.371  -9.823  1.00 93.93 221 A 1 
ATOM 1726 C CA  . THR A 1 221 ? 9.877   26.372  -10.093 1.00 94.22 221 A 1 
ATOM 1727 C C   . THR A 1 221 ? 9.157   27.326  -9.149  1.00 94.11 221 A 1 
ATOM 1728 O O   . THR A 1 221 ? 9.383   27.252  -7.943  1.00 92.94 221 A 1 
ATOM 1729 C CB  . THR A 1 221 ? 9.274   24.977  -9.936  1.00 93.93 221 A 1 
ATOM 1730 O OG1 . THR A 1 221 ? 10.023  24.051  -10.673 1.00 84.06 221 A 1 
ATOM 1731 C CG2 . THR A 1 221 ? 7.832   24.890  -10.442 1.00 84.48 221 A 1 
ATOM 1732 N N   . GLN A 1 222 ? 8.255   28.152  -9.679  1.00 94.36 222 A 1 
ATOM 1733 C CA  . GLN A 1 222 ? 7.373   28.997  -8.879  1.00 94.45 222 A 1 
ATOM 1734 C C   . GLN A 1 222 ? 6.476   28.136  -7.987  1.00 94.72 222 A 1 
ATOM 1735 O O   . GLN A 1 222 ? 5.828   27.206  -8.476  1.00 93.20 222 A 1 
ATOM 1736 C CB  . GLN A 1 222 ? 6.484   29.877  -9.767  1.00 93.54 222 A 1 
ATOM 1737 C CG  . GLN A 1 222 ? 7.274   30.936  -10.543 1.00 87.60 222 A 1 
ATOM 1738 C CD  . GLN A 1 222 ? 6.387   31.863  -11.367 1.00 88.54 222 A 1 
ATOM 1739 O OE1 . GLN A 1 222 ? 5.166   31.817  -11.362 1.00 78.63 222 A 1 
ATOM 1740 N NE2 . GLN A 1 222 ? 6.968   32.773  -12.108 1.00 77.19 222 A 1 
ATOM 1741 N N   . PHE A 1 223 ? 6.364   28.493  -6.710  1.00 93.03 223 A 1 
ATOM 1742 C CA  . PHE A 1 223 ? 5.590   27.741  -5.726  1.00 92.53 223 A 1 
ATOM 1743 C C   . PHE A 1 223 ? 4.111   27.617  -6.128  1.00 92.79 223 A 1 
ATOM 1744 O O   . PHE A 1 223 ? 3.581   26.512  -6.207  1.00 91.84 223 A 1 
ATOM 1745 C CB  . PHE A 1 223 ? 5.755   28.411  -4.358  1.00 91.45 223 A 1 
ATOM 1746 C CG  . PHE A 1 223 ? 5.194   27.597  -3.212  1.00 90.51 223 A 1 
ATOM 1747 C CD1 . PHE A 1 223 ? 4.005   27.991  -2.569  1.00 86.47 223 A 1 
ATOM 1748 C CD2 . PHE A 1 223 ? 5.875   26.446  -2.777  1.00 87.06 223 A 1 
ATOM 1749 C CE1 . PHE A 1 223 ? 3.507   27.241  -1.490  1.00 84.94 223 A 1 
ATOM 1750 C CE2 . PHE A 1 223 ? 5.373   25.695  -1.701  1.00 84.33 223 A 1 
ATOM 1751 C CZ  . PHE A 1 223 ? 4.191   26.093  -1.054  1.00 86.31 223 A 1 
ATOM 1752 N N   . LYS A 1 224 ? 3.463   28.719  -6.526  1.00 93.21 224 A 1 
ATOM 1753 C CA  . LYS A 1 224 ? 2.063   28.718  -6.992  1.00 93.58 224 A 1 
ATOM 1754 C C   . LYS A 1 224 ? 1.820   27.793  -8.195  1.00 94.27 224 A 1 
ATOM 1755 O O   . LYS A 1 224 ? 0.785   27.136  -8.266  1.00 93.70 224 A 1 
ATOM 1756 C CB  . LYS A 1 224 ? 1.610   30.162  -7.300  1.00 92.97 224 A 1 
ATOM 1757 C CG  . LYS A 1 224 ? 2.336   30.773  -8.512  1.00 90.83 224 A 1 
ATOM 1758 C CD  . LYS A 1 224 ? 1.908   32.216  -8.835  1.00 88.11 224 A 1 
ATOM 1759 C CE  . LYS A 1 224 ? 2.687   32.628  -10.088 1.00 81.06 224 A 1 
ATOM 1760 N NZ  . LYS A 1 224 ? 2.372   33.995  -10.563 1.00 73.28 224 A 1 
ATOM 1761 N N   . SER A 1 225 ? 2.747   27.750  -9.132  1.00 93.78 225 A 1 
ATOM 1762 C CA  . SER A 1 225 ? 2.647   26.940  -10.351 1.00 94.50 225 A 1 
ATOM 1763 C C   . SER A 1 225 ? 2.813   25.461  -10.035 1.00 94.76 225 A 1 
ATOM 1764 O O   . SER A 1 225 ? 2.130   24.626  -10.622 1.00 93.43 225 A 1 
ATOM 1765 C CB  . SER A 1 225 ? 3.712   27.378  -11.360 1.00 94.04 225 A 1 
ATOM 1766 O OG  . SER A 1 225 ? 3.592   28.769  -11.585 1.00 86.97 225 A 1 
ATOM 1767 N N   . TYR A 1 226 ? 3.660   25.166  -9.060  1.00 94.48 226 A 1 
ATOM 1768 C CA  . TYR A 1 226 ? 3.811   23.827  -8.524  1.00 94.09 226 A 1 
ATOM 1769 C C   . TYR A 1 226 ? 2.524   23.331  -7.857  1.00 94.53 226 A 1 
ATOM 1770 O O   . TYR A 1 226 ? 2.069   22.237  -8.177  1.00 93.55 226 A 1 
ATOM 1771 C CB  . TYR A 1 226 ? 5.007   23.807  -7.571  1.00 93.65 226 A 1 
ATOM 1772 C CG  . TYR A 1 226 ? 5.276   22.415  -7.076  1.00 92.22 226 A 1 
ATOM 1773 C CD1 . TYR A 1 226 ? 4.777   21.992  -5.830  1.00 88.36 226 A 1 
ATOM 1774 C CD2 . TYR A 1 226 ? 5.939   21.510  -7.923  1.00 89.12 226 A 1 
ATOM 1775 C CE1 . TYR A 1 226 ? 4.923   20.653  -5.442  1.00 87.42 226 A 1 
ATOM 1776 C CE2 . TYR A 1 226 ? 6.083   20.175  -7.542  1.00 87.06 226 A 1 
ATOM 1777 C CZ  . TYR A 1 226 ? 5.566   19.741  -6.308  1.00 88.37 226 A 1 
ATOM 1778 O OH  . TYR A 1 226 ? 5.667   18.438  -5.981  1.00 86.78 226 A 1 
ATOM 1779 N N   . LEU A 1 227 ? 1.857   24.150  -7.037  1.00 94.22 227 A 1 
ATOM 1780 C CA  . LEU A 1 227 ? 0.588   23.777  -6.390  1.00 94.05 227 A 1 
ATOM 1781 C C   . LEU A 1 227 ? -0.521  23.427  -7.395  1.00 94.49 227 A 1 
ATOM 1782 O O   . LEU A 1 227 ? -1.282  22.490  -7.172  1.00 93.89 227 A 1 
ATOM 1783 C CB  . LEU A 1 227 ? 0.103   24.917  -5.475  1.00 93.49 227 A 1 
ATOM 1784 C CG  . LEU A 1 227 ? 1.018   25.256  -4.285  1.00 89.42 227 A 1 
ATOM 1785 C CD1 . LEU A 1 227 ? 0.362   26.353  -3.447  1.00 84.73 227 A 1 
ATOM 1786 C CD2 . LEU A 1 227 ? 1.294   24.046  -3.395  1.00 85.01 227 A 1 
ATOM 1787 N N   . ILE A 1 228 ? -0.605  24.150  -8.517  1.00 94.71 228 A 1 
ATOM 1788 C CA  . ILE A 1 228 ? -1.563  23.833  -9.594  1.00 94.84 228 A 1 
ATOM 1789 C C   . ILE A 1 228 ? -1.276  22.438  -10.151 1.00 94.79 228 A 1 
ATOM 1790 O O   . ILE A 1 228 ? -2.198  21.636  -10.320 1.00 93.70 228 A 1 
ATOM 1791 C CB  . ILE A 1 228 ? -1.514  24.903  -10.714 1.00 94.73 228 A 1 
ATOM 1792 C CG1 . ILE A 1 228 ? -1.992  26.270  -10.178 1.00 93.21 228 A 1 
ATOM 1793 C CG2 . ILE A 1 228 ? -2.377  24.483  -11.920 1.00 92.88 228 A 1 
ATOM 1794 C CD1 . ILE A 1 228 ? -1.677  27.441  -11.113 1.00 88.07 228 A 1 
ATOM 1795 N N   . TYR A 1 229 ? -0.011  22.141  -10.400 1.00 95.18 229 A 1 
ATOM 1796 C CA  . TYR A 1 229 ? 0.405   20.833  -10.883 1.00 95.03 229 A 1 
ATOM 1797 C C   . TYR A 1 229 ? 0.086   19.719  -9.875  1.00 95.32 229 A 1 
ATOM 1798 O O   . TYR A 1 229 ? -0.530  18.723  -10.254 1.00 94.17 229 A 1 
ATOM 1799 C CB  . TYR A 1 229 ? 1.899   20.879  -11.250 1.00 94.28 229 A 1 
ATOM 1800 C CG  . TYR A 1 229 ? 2.416   19.509  -11.573 1.00 89.83 229 A 1 
ATOM 1801 C CD1 . TYR A 1 229 ? 3.016   18.735  -10.561 1.00 83.91 229 A 1 
ATOM 1802 C CD2 . TYR A 1 229 ? 2.126   18.943  -12.826 1.00 84.37 229 A 1 
ATOM 1803 C CE1 . TYR A 1 229 ? 3.265   17.380  -10.779 1.00 80.54 229 A 1 
ATOM 1804 C CE2 . TYR A 1 229 ? 2.369   17.585  -13.049 1.00 79.88 229 A 1 
ATOM 1805 C CZ  . TYR A 1 229 ? 2.910   16.799  -12.012 1.00 80.38 229 A 1 
ATOM 1806 O OH  . TYR A 1 229 ? 3.026   15.473  -12.185 1.00 77.45 229 A 1 
ATOM 1807 N N   . THR A 1 230 ? 0.426   19.910  -8.594  1.00 94.25 230 A 1 
ATOM 1808 C CA  . THR A 1 230 ? 0.144   18.956  -7.507  1.00 93.81 230 A 1 
ATOM 1809 C C   . THR A 1 230 ? -1.339  18.603  -7.425  1.00 94.43 230 A 1 
ATOM 1810 O O   . THR A 1 230 ? -1.703  17.430  -7.344  1.00 92.91 230 A 1 
ATOM 1811 C CB  . THR A 1 230 ? 0.603   19.549  -6.165  1.00 92.21 230 A 1 
ATOM 1812 O OG1 . THR A 1 230 ? 1.996   19.658  -6.158  1.00 81.59 230 A 1 
ATOM 1813 C CG2 . THR A 1 230 ? 0.173   18.724  -4.956  1.00 80.56 230 A 1 
ATOM 1814 N N   . CYS A 1 231 ? -2.220  19.606  -7.513  1.00 94.39 231 A 1 
ATOM 1815 C CA  . CYS A 1 231 ? -3.661  19.364  -7.546  1.00 94.36 231 A 1 
ATOM 1816 C C   . CYS A 1 231 ? -4.056  18.512  -8.757  1.00 94.67 231 A 1 
ATOM 1817 O O   . CYS A 1 231 ? -4.840  17.577  -8.628  1.00 93.54 231 A 1 
ATOM 1818 C CB  . CYS A 1 231 ? -4.408  20.702  -7.569  1.00 94.12 231 A 1 
ATOM 1819 S SG  . CYS A 1 231 ? -4.191  21.583  -6.003  1.00 92.18 231 A 1 
ATOM 1820 N N   . PHE A 1 232 ? -3.509  18.809  -9.935  1.00 95.27 232 A 1 
ATOM 1821 C CA  . PHE A 1 232 ? -3.894  18.124  -11.163 1.00 95.29 232 A 1 
ATOM 1822 C C   . PHE A 1 232 ? -3.423  16.663  -11.200 1.00 95.40 232 A 1 
ATOM 1823 O O   . PHE A 1 232 ? -4.204  15.786  -11.563 1.00 93.76 232 A 1 
ATOM 1824 C CB  . PHE A 1 232 ? -3.389  18.920  -12.366 1.00 94.31 232 A 1 
ATOM 1825 C CG  . PHE A 1 232 ? -4.083  18.546  -13.658 1.00 89.31 232 A 1 
ATOM 1826 C CD1 . PHE A 1 232 ? -3.660  17.433  -14.404 1.00 82.94 232 A 1 
ATOM 1827 C CD2 . PHE A 1 232 ? -5.173  19.314  -14.114 1.00 83.91 232 A 1 
ATOM 1828 C CE1 . PHE A 1 232 ? -4.312  17.092  -15.601 1.00 79.64 232 A 1 
ATOM 1829 C CE2 . PHE A 1 232 ? -5.822  18.978  -15.312 1.00 79.47 232 A 1 
ATOM 1830 C CZ  . PHE A 1 232 ? -5.391  17.864  -16.060 1.00 78.81 232 A 1 
ATOM 1831 N N   . ILE A 1 233 ? -2.184  16.372  -10.787 1.00 93.97 233 A 1 
ATOM 1832 C CA  . ILE A 1 233 ? -1.695  14.983  -10.769 1.00 94.01 233 A 1 
ATOM 1833 C C   . ILE A 1 233 ? -2.486  14.127  -9.778  1.00 94.03 233 A 1 
ATOM 1834 O O   . ILE A 1 233 ? -2.873  13.009  -10.116 1.00 93.39 233 A 1 
ATOM 1835 C CB  . ILE A 1 233 ? -0.167  14.897  -10.551 1.00 93.53 233 A 1 
ATOM 1836 C CG1 . ILE A 1 233 ? 0.303   13.437  -10.761 1.00 89.70 233 A 1 
ATOM 1837 C CG2 . ILE A 1 233 ? 0.275   15.434  -9.191  1.00 89.46 233 A 1 
ATOM 1838 C CD1 . ILE A 1 233 ? 1.818   13.236  -10.782 1.00 85.44 233 A 1 
ATOM 1839 N N   . SER A 1 234 ? -2.810  14.674  -8.596  1.00 92.82 234 A 1 
ATOM 1840 C CA  . SER A 1 234 ? -3.541  13.953  -7.548  1.00 92.23 234 A 1 
ATOM 1841 C C   . SER A 1 234 ? -5.030  13.791  -7.860  1.00 92.55 234 A 1 
ATOM 1842 O O   . SER A 1 234 ? -5.647  12.824  -7.417  1.00 91.67 234 A 1 
ATOM 1843 C CB  . SER A 1 234 ? -3.372  14.654  -6.200  1.00 91.76 234 A 1 
ATOM 1844 O OG  . SER A 1 234 ? -2.001  14.791  -5.885  1.00 86.22 234 A 1 
ATOM 1845 N N   . ALA A 1 235 ? -5.620  14.709  -8.630  1.00 94.20 235 A 1 
ATOM 1846 C CA  . ALA A 1 235 ? -7.023  14.639  -9.020  1.00 94.19 235 A 1 
ATOM 1847 C C   . ALA A 1 235 ? -7.268  13.817  -10.294 1.00 94.64 235 A 1 
ATOM 1848 O O   . ALA A 1 235 ? -8.328  13.212  -10.407 1.00 93.67 235 A 1 
ATOM 1849 C CB  . ALA A 1 235 ? -7.567  16.061  -9.185  1.00 93.86 235 A 1 
ATOM 1850 N N   . PHE A 1 236 ? -6.338  13.799  -11.250 1.00 95.22 236 A 1 
ATOM 1851 C CA  . PHE A 1 236 ? -6.583  13.256  -12.589 1.00 95.08 236 A 1 
ATOM 1852 C C   . PHE A 1 236 ? -5.520  12.255  -13.049 1.00 95.19 236 A 1 
ATOM 1853 O O   . PHE A 1 236 ? -5.852  11.107  -13.314 1.00 93.72 236 A 1 
ATOM 1854 C CB  . PHE A 1 236 ? -6.729  14.400  -13.608 1.00 94.65 236 A 1 
ATOM 1855 C CG  . PHE A 1 236 ? -7.803  15.425  -13.286 1.00 94.10 236 A 1 
ATOM 1856 C CD1 . PHE A 1 236 ? -9.142  15.181  -13.637 1.00 90.26 236 A 1 
ATOM 1857 C CD2 . PHE A 1 236 ? -7.464  16.622  -12.638 1.00 91.09 236 A 1 
ATOM 1858 C CE1 . PHE A 1 236 ? -10.136 16.130  -13.342 1.00 89.06 236 A 1 
ATOM 1859 C CE2 . PHE A 1 236 ? -8.456  17.572  -12.338 1.00 89.09 236 A 1 
ATOM 1860 C CZ  . PHE A 1 236 ? -9.794  17.329  -12.690 1.00 90.00 236 A 1 
ATOM 1861 N N   . ILE A 1 237 ? -4.253  12.650  -13.162 1.00 94.01 237 A 1 
ATOM 1862 C CA  . ILE A 1 237 ? -3.240  11.839  -13.864 1.00 94.09 237 A 1 
ATOM 1863 C C   . ILE A 1 237 ? -3.037  10.499  -13.156 1.00 94.23 237 A 1 
ATOM 1864 O O   . ILE A 1 237 ? -3.168  9.445   -13.779 1.00 93.57 237 A 1 
ATOM 1865 C CB  . ILE A 1 237 ? -1.898  12.597  -14.031 1.00 94.27 237 A 1 
ATOM 1866 C CG1 . ILE A 1 237 ? -2.108  13.956  -14.737 1.00 93.40 237 A 1 
ATOM 1867 C CG2 . ILE A 1 237 ? -0.889  11.731  -14.813 1.00 93.51 237 A 1 
ATOM 1868 C CD1 . ILE A 1 237 ? -0.832  14.783  -14.939 1.00 90.83 237 A 1 
ATOM 1869 N N   . TYR A 1 238 ? -2.753  10.548  -11.851 1.00 93.36 238 A 1 
ATOM 1870 C CA  . TYR A 1 238 ? -2.606  9.361   -11.018 1.00 92.87 238 A 1 
ATOM 1871 C C   . TYR A 1 238 ? -3.912  8.550   -10.908 1.00 93.52 238 A 1 
ATOM 1872 O O   . TYR A 1 238 ? -3.877  7.369   -11.255 1.00 93.19 238 A 1 
ATOM 1873 C CB  . TYR A 1 238 ? -2.003  9.753   -9.654  1.00 92.01 238 A 1 
ATOM 1874 C CG  . TYR A 1 238 ? -2.192  8.699   -8.587  1.00 90.40 238 A 1 
ATOM 1875 C CD1 . TYR A 1 238 ? -3.212  8.837   -7.624  1.00 86.72 238 A 1 
ATOM 1876 C CD2 . TYR A 1 238 ? -1.378  7.551   -8.588  1.00 87.20 238 A 1 
ATOM 1877 C CE1 . TYR A 1 238 ? -3.415  7.830   -6.666  1.00 85.63 238 A 1 
ATOM 1878 C CE2 . TYR A 1 238 ? -1.582  6.543   -7.634  1.00 84.77 238 A 1 
ATOM 1879 C CZ  . TYR A 1 238 ? -2.603  6.680   -6.672  1.00 86.28 238 A 1 
ATOM 1880 O OH  . TYR A 1 238 ? -2.802  5.701   -5.757  1.00 84.78 238 A 1 
ATOM 1881 N N   . PRO A 1 239 ? -5.066  9.122   -10.532 1.00 93.37 239 A 1 
ATOM 1882 C CA  . PRO A 1 239 ? -6.292  8.335   -10.360 1.00 93.16 239 A 1 
ATOM 1883 C C   . PRO A 1 239 ? -6.780  7.640   -11.631 1.00 93.29 239 A 1 
ATOM 1884 O O   . PRO A 1 239 ? -7.195  6.488   -11.565 1.00 92.56 239 A 1 
ATOM 1885 C CB  . PRO A 1 239 ? -7.339  9.309   -9.827  1.00 92.51 239 A 1 
ATOM 1886 C CG  . PRO A 1 239 ? -6.495  10.354  -9.109  1.00 90.80 239 A 1 
ATOM 1887 C CD  . PRO A 1 239 ? -5.297  10.474  -10.034 1.00 92.84 239 A 1 
ATOM 1888 N N   . ILE A 1 240 ? -6.702  8.292   -12.795 1.00 93.32 240 A 1 
ATOM 1889 C CA  . ILE A 1 240 ? -7.154  7.698   -14.061 1.00 93.47 240 A 1 
ATOM 1890 C C   . ILE A 1 240 ? -6.268  6.507   -14.443 1.00 93.46 240 A 1 
ATOM 1891 O O   . ILE A 1 240 ? -6.786  5.450   -14.793 1.00 93.08 240 A 1 
ATOM 1892 C CB  . ILE A 1 240 ? -7.236  8.769   -15.173 1.00 93.81 240 A 1 
ATOM 1893 C CG1 . ILE A 1 240 ? -8.378  9.768   -14.852 1.00 92.47 240 A 1 
ATOM 1894 C CG2 . ILE A 1 240 ? -7.467  8.126   -16.553 1.00 92.48 240 A 1 
ATOM 1895 C CD1 . ILE A 1 240 ? -8.390  11.017  -15.737 1.00 88.09 240 A 1 
ATOM 1896 N N   . SER A 1 241 ? -4.947  6.624   -14.327 1.00 92.91 241 A 1 
ATOM 1897 C CA  . SER A 1 241 ? -4.064  5.469   -14.547 1.00 92.53 241 A 1 
ATOM 1898 C C   . SER A 1 241 ? -4.223  4.388   -13.469 1.00 92.47 241 A 1 
ATOM 1899 O O   . SER A 1 241 ? -4.113  3.199   -13.771 1.00 91.60 241 A 1 
ATOM 1900 C CB  . SER A 1 241 ? -2.603  5.905   -14.670 1.00 92.23 241 A 1 
ATOM 1901 O OG  . SER A 1 241 ? -2.157  6.618   -13.537 1.00 87.45 241 A 1 
ATOM 1902 N N   . GLY A 1 242 ? -4.541  4.786   -12.239 1.00 91.99 242 A 1 
ATOM 1903 C CA  . GLY A 1 242 ? -4.906  3.882   -11.159 1.00 91.26 242 A 1 
ATOM 1904 C C   . GLY A 1 242 ? -6.174  3.087   -11.461 1.00 91.70 242 A 1 
ATOM 1905 O O   . GLY A 1 242 ? -6.197  1.883   -11.216 1.00 91.23 242 A 1 
ATOM 1906 N N   . HIS A 1 243 ? -7.178  3.710   -12.082 1.00 93.00 243 A 1 
ATOM 1907 C CA  . HIS A 1 243 ? -8.385  3.021   -12.542 1.00 93.05 243 A 1 
ATOM 1908 C C   . HIS A 1 243 ? -8.042  1.894   -13.524 1.00 92.87 243 A 1 
ATOM 1909 O O   . HIS A 1 243 ? -8.522  0.781   -13.365 1.00 91.93 243 A 1 
ATOM 1910 C CB  . HIS A 1 243 ? -9.359  4.013   -13.187 1.00 93.24 243 A 1 
ATOM 1911 C CG  . HIS A 1 243 ? -10.717 3.405   -13.445 1.00 93.20 243 A 1 
ATOM 1912 N ND1 . HIS A 1 243 ? -11.748 3.330   -12.528 1.00 86.89 243 A 1 
ATOM 1913 C CD2 . HIS A 1 243 ? -11.144 2.818   -14.601 1.00 87.48 243 A 1 
ATOM 1914 C CE1 . HIS A 1 243 ? -12.770 2.704   -13.122 1.00 87.87 243 A 1 
ATOM 1915 N NE2 . HIS A 1 243 ? -12.444 2.379   -14.380 1.00 88.91 243 A 1 
ATOM 1916 N N   . TRP A 1 244 ? -7.151  2.156   -14.477 1.00 93.69 244 A 1 
ATOM 1917 C CA  . TRP A 1 244 ? -6.771  1.163   -15.488 1.00 94.12 244 A 1 
ATOM 1918 C C   . TRP A 1 244 ? -6.146  -0.095  -14.888 1.00 93.92 244 A 1 
ATOM 1919 O O   . TRP A 1 244 ? -6.329  -1.185  -15.428 1.00 92.36 244 A 1 
ATOM 1920 C CB  . TRP A 1 244 ? -5.783  1.781   -16.489 1.00 94.14 244 A 1 
ATOM 1921 C CG  . TRP A 1 244 ? -6.210  3.038   -17.176 1.00 94.38 244 A 1 
ATOM 1922 C CD1 . TRP A 1 244 ? -7.422  3.627   -17.106 1.00 92.24 244 A 1 
ATOM 1923 C CD2 . TRP A 1 244 ? -5.410  3.903   -18.032 1.00 94.41 244 A 1 
ATOM 1924 N NE1 . TRP A 1 244 ? -7.426  4.790   -17.838 1.00 92.35 244 A 1 
ATOM 1925 C CE2 . TRP A 1 244 ? -6.214  5.008   -18.432 1.00 93.52 244 A 1 
ATOM 1926 C CE3 . TRP A 1 244 ? -4.083  3.860   -18.514 1.00 92.74 244 A 1 
ATOM 1927 C CZ2 . TRP A 1 244 ? -5.728  6.020   -19.276 1.00 92.78 244 A 1 
ATOM 1928 C CZ3 . TRP A 1 244 ? -3.590  4.869   -19.362 1.00 91.06 244 A 1 
ATOM 1929 C CH2 . TRP A 1 244 ? -4.409  5.950   -19.741 1.00 90.95 244 A 1 
ATOM 1930 N N   . VAL A 1 245 ? -5.395  0.056   -13.795 1.00 93.30 245 A 1 
ATOM 1931 C CA  . VAL A 1 245 ? -4.510  -0.977  -13.249 1.00 92.30 245 A 1 
ATOM 1932 C C   . VAL A 1 245 ? -5.069  -1.623  -11.983 1.00 91.36 245 A 1 
ATOM 1933 O O   . VAL A 1 245 ? -4.931  -2.834  -11.818 1.00 89.64 245 A 1 
ATOM 1934 C CB  . VAL A 1 245 ? -3.115  -0.376  -13.004 1.00 91.65 245 A 1 
ATOM 1935 C CG1 . VAL A 1 245 ? -2.157  -1.353  -12.317 1.00 88.61 245 A 1 
ATOM 1936 C CG2 . VAL A 1 245 ? -2.462  0.049   -14.330 1.00 89.10 245 A 1 
ATOM 1937 N N   . TRP A 1 246 ? -5.678  -0.853  -11.071 1.00 92.15 246 A 1 
ATOM 1938 C CA  . TRP A 1 246 ? -6.095  -1.316  -9.748  1.00 90.87 246 A 1 
ATOM 1939 C C   . TRP A 1 246 ? -7.609  -1.439  -9.564  1.00 90.45 246 A 1 
ATOM 1940 O O   . TRP A 1 246 ? -8.046  -2.201  -8.698  1.00 88.21 246 A 1 
ATOM 1941 C CB  . TRP A 1 246 ? -5.498  -0.403  -8.679  1.00 89.33 246 A 1 
ATOM 1942 C CG  . TRP A 1 246 ? -4.019  -0.490  -8.470  1.00 88.21 246 A 1 
ATOM 1943 C CD1 . TRP A 1 246 ? -3.218  -1.530  -8.786  1.00 84.57 246 A 1 
ATOM 1944 C CD2 . TRP A 1 246 ? -3.158  0.477   -7.802  1.00 86.83 246 A 1 
ATOM 1945 N NE1 . TRP A 1 246 ? -1.930  -1.278  -8.357  1.00 83.27 246 A 1 
ATOM 1946 C CE2 . TRP A 1 246 ? -1.841  -0.058  -7.731  1.00 84.88 246 A 1 
ATOM 1947 C CE3 . TRP A 1 246 ? -3.365  1.751   -7.235  1.00 82.80 246 A 1 
ATOM 1948 C CZ2 . TRP A 1 246 ? -0.787  0.624   -7.103  1.00 81.72 246 A 1 
ATOM 1949 C CZ3 . TRP A 1 246 ? -2.317  2.446   -6.612  1.00 81.49 246 A 1 
ATOM 1950 C CH2 . TRP A 1 246 ? -1.028  1.886   -6.538  1.00 81.53 246 A 1 
ATOM 1951 N N   . ASN A 1 247 ? -8.418  -0.759  -10.365 1.00 91.40 247 A 1 
ATOM 1952 C CA  . ASN A 1 247 ? -9.852  -1.013  -10.363 1.00 91.02 247 A 1 
ATOM 1953 C C   . ASN A 1 247 ? -10.129 -2.378  -11.034 1.00 91.01 247 A 1 
ATOM 1954 O O   . ASN A 1 247 ? -9.617  -2.605  -12.131 1.00 90.31 247 A 1 
ATOM 1955 C CB  . ASN A 1 247 ? -10.579 0.150   -11.049 1.00 90.85 247 A 1 
ATOM 1956 C CG  . ASN A 1 247 ? -12.079 0.093   -10.840 1.00 89.92 247 A 1 
ATOM 1957 O OD1 . ASN A 1 247 ? -12.738 -0.881  -11.167 1.00 83.23 247 A 1 
ATOM 1958 N ND2 . ASN A 1 247 ? -12.663 1.112   -10.260 1.00 83.29 247 A 1 
ATOM 1959 N N   . PRO A 1 248 ? -10.933 -3.276  -10.439 1.00 91.72 248 A 1 
ATOM 1960 C CA  . PRO A 1 248 ? -11.265 -4.569  -11.051 1.00 90.70 248 A 1 
ATOM 1961 C C   . PRO A 1 248 ? -11.877 -4.455  -12.453 1.00 91.81 248 A 1 
ATOM 1962 O O   . PRO A 1 248 ? -11.721 -5.354  -13.281 1.00 90.42 248 A 1 
ATOM 1963 C CB  . PRO A 1 248 ? -12.255 -5.228  -10.081 1.00 88.57 248 A 1 
ATOM 1964 C CG  . PRO A 1 248 ? -11.899 -4.611  -8.732  1.00 86.03 248 A 1 
ATOM 1965 C CD  . PRO A 1 248 ? -11.508 -3.184  -9.102  1.00 89.67 248 A 1 
ATOM 1966 N N   . ASP A 1 249 ? -12.545 -3.334  -12.738 1.00 92.70 249 A 1 
ATOM 1967 C CA  . ASP A 1 249 ? -13.125 -3.028  -14.043 1.00 93.33 249 A 1 
ATOM 1968 C C   . ASP A 1 249 ? -12.159 -2.335  -15.013 1.00 94.23 249 A 1 
ATOM 1969 O O   . ASP A 1 249 ? -12.481 -2.195  -16.198 1.00 92.83 249 A 1 
ATOM 1970 C CB  . ASP A 1 249 ? -14.423 -2.233  -13.844 1.00 92.81 249 A 1 
ATOM 1971 C CG  . ASP A 1 249 ? -15.569 -3.159  -13.451 1.00 90.69 249 A 1 
ATOM 1972 O OD1 . ASP A 1 249 ? -15.733 -4.153  -14.215 1.00 84.96 249 A 1 
ATOM 1973 O OD2 . ASP A 1 249 ? -16.292 -2.855  -12.484 1.00 84.97 249 A 1 
ATOM 1974 N N   . GLY A 1 250 ? -10.976 -1.958  -14.552 1.00 92.43 250 A 1 
ATOM 1975 C CA  . GLY A 1 250 ? -9.941  -1.318  -15.345 1.00 92.81 250 A 1 
ATOM 1976 C C   . GLY A 1 250 ? -9.470  -2.189  -16.509 1.00 93.39 250 A 1 
ATOM 1977 O O   . GLY A 1 250 ? -9.309  -3.402  -16.381 1.00 92.33 250 A 1 
ATOM 1978 N N   . TRP A 1 251 ? -9.209  -1.578  -17.658 1.00 94.68 251 A 1 
ATOM 1979 C CA  . TRP A 1 251 ? -8.898  -2.338  -18.869 1.00 94.86 251 A 1 
ATOM 1980 C C   . TRP A 1 251 ? -7.567  -3.096  -18.779 1.00 94.91 251 A 1 
ATOM 1981 O O   . TRP A 1 251 ? -7.477  -4.225  -19.261 1.00 93.24 251 A 1 
ATOM 1982 C CB  . TRP A 1 251 ? -8.949  -1.407  -20.086 1.00 94.31 251 A 1 
ATOM 1983 C CG  . TRP A 1 251 ? -7.798  -0.460  -20.209 1.00 93.88 251 A 1 
ATOM 1984 C CD1 . TRP A 1 251 ? -7.720  0.781   -19.684 1.00 91.15 251 A 1 
ATOM 1985 C CD2 . TRP A 1 251 ? -6.536  -0.678  -20.912 1.00 93.79 251 A 1 
ATOM 1986 N NE1 . TRP A 1 251 ? -6.503  1.355   -20.017 1.00 90.91 251 A 1 
ATOM 1987 C CE2 . TRP A 1 251 ? -5.738  0.498   -20.779 1.00 92.65 251 A 1 
ATOM 1988 C CE3 . TRP A 1 251 ? -5.997  -1.742  -21.660 1.00 91.01 251 A 1 
ATOM 1989 C CZ2 . TRP A 1 251 ? -4.466  0.613   -21.372 1.00 90.82 251 A 1 
ATOM 1990 C CZ3 . TRP A 1 251 ? -4.723  -1.640  -22.253 1.00 89.50 251 A 1 
ATOM 1991 C CH2 . TRP A 1 251 ? -3.959  -0.468  -22.114 1.00 89.00 251 A 1 
ATOM 1992 N N   . LEU A 1 252 ? -6.546  -2.544  -18.108 1.00 93.72 252 A 1 
ATOM 1993 C CA  . LEU A 1 252 ? -5.281  -3.241  -17.851 1.00 93.37 252 A 1 
ATOM 1994 C C   . LEU A 1 252 ? -5.442  -4.337  -16.794 1.00 93.07 252 A 1 
ATOM 1995 O O   . LEU A 1 252 ? -4.897  -5.427  -16.967 1.00 92.26 252 A 1 
ATOM 1996 C CB  . LEU A 1 252 ? -4.187  -2.240  -17.429 1.00 93.48 252 A 1 
ATOM 1997 C CG  . LEU A 1 252 ? -3.602  -1.397  -18.572 1.00 92.16 252 A 1 
ATOM 1998 C CD1 . LEU A 1 252 ? -2.658  -0.333  -18.009 1.00 89.91 252 A 1 
ATOM 1999 C CD2 . LEU A 1 252 ? -2.799  -2.253  -19.560 1.00 90.23 252 A 1 
ATOM 2000 N N   . ALA A 1 253 ? -6.225  -4.086  -15.749 1.00 92.66 253 A 1 
ATOM 2001 C CA  . ALA A 1 253 ? -6.554  -5.090  -14.738 1.00 91.41 253 A 1 
ATOM 2002 C C   . ALA A 1 253 ? -7.220  -6.318  -15.380 1.00 91.30 253 A 1 
ATOM 2003 O O   . ALA A 1 253 ? -6.795  -7.450  -15.149 1.00 90.56 253 A 1 
ATOM 2004 C CB  . ALA A 1 253 ? -7.457  -4.444  -13.680 1.00 90.99 253 A 1 
ATOM 2005 N N   . LYS A 1 254 ? -8.190  -6.103  -16.284 1.00 93.38 254 A 1 
ATOM 2006 C CA  . LYS A 1 254 ? -8.870  -7.171  -17.040 1.00 92.91 254 A 1 
ATOM 2007 C C   . LYS A 1 254 ? -7.938  -7.955  -17.970 1.00 92.66 254 A 1 
ATOM 2008 O O   . LYS A 1 254 ? -8.201  -9.125  -18.243 1.00 90.75 254 A 1 
ATOM 2009 C CB  . LYS A 1 254 ? -10.045 -6.571  -17.836 1.00 93.11 254 A 1 
ATOM 2010 C CG  . LYS A 1 254 ? -11.221 -6.200  -16.912 1.00 91.06 254 A 1 
ATOM 2011 C CD  . LYS A 1 254 ? -12.344 -5.461  -17.660 1.00 85.91 254 A 1 
ATOM 2012 C CE  . LYS A 1 254 ? -13.496 -5.237  -16.669 1.00 79.74 254 A 1 
ATOM 2013 N NZ  . LYS A 1 254 ? -14.416 -4.123  -17.018 1.00 71.03 254 A 1 
ATOM 2014 N N   . LEU A 1 255 ? -6.846  -7.350  -18.434 1.00 93.89 255 A 1 
ATOM 2015 C CA  . LEU A 1 255 ? -5.814  -8.041  -19.212 1.00 93.55 255 A 1 
ATOM 2016 C C   . LEU A 1 255 ? -4.845  -8.863  -18.344 1.00 93.59 255 A 1 
ATOM 2017 O O   . LEU A 1 255 ? -4.057  -9.630  -18.890 1.00 91.23 255 A 1 
ATOM 2018 C CB  . LEU A 1 255 ? -5.044  -7.026  -20.078 1.00 92.88 255 A 1 
ATOM 2019 C CG  . LEU A 1 255 ? -5.845  -6.427  -21.248 1.00 86.97 255 A 1 
ATOM 2020 C CD1 . LEU A 1 255 ? -4.997  -5.357  -21.937 1.00 82.33 255 A 1 
ATOM 2021 C CD2 . LEU A 1 255 ? -6.223  -7.475  -22.298 1.00 82.50 255 A 1 
ATOM 2022 N N   . GLY A 1 256 ? -4.881  -8.713  -17.016 1.00 91.00 256 A 1 
ATOM 2023 C CA  . GLY A 1 256 ? -3.949  -9.366  -16.097 1.00 90.79 256 A 1 
ATOM 2024 C C   . GLY A 1 256 ? -2.634  -8.597  -15.897 1.00 91.74 256 A 1 
ATOM 2025 O O   . GLY A 1 256 ? -1.617  -9.196  -15.544 1.00 89.48 256 A 1 
ATOM 2026 N N   . PHE A 1 257 ? -2.634  -7.282  -16.126 1.00 90.50 257 A 1 
ATOM 2027 C CA  . PHE A 1 257 ? -1.508  -6.424  -15.756 1.00 90.33 257 A 1 
ATOM 2028 C C   . PHE A 1 257 ? -1.314  -6.442  -14.240 1.00 89.30 257 A 1 
ATOM 2029 O O   . PHE A 1 257 ? -2.273  -6.286  -13.481 1.00 86.65 257 A 1 
ATOM 2030 C CB  . PHE A 1 257 ? -1.742  -5.002  -16.272 1.00 90.52 257 A 1 
ATOM 2031 C CG  . PHE A 1 257 ? -0.589  -4.058  -15.998 1.00 91.19 257 A 1 
ATOM 2032 C CD1 . PHE A 1 257 ? -0.565  -3.285  -14.825 1.00 88.98 257 A 1 
ATOM 2033 C CD2 . PHE A 1 257 ? 0.469   -3.955  -16.919 1.00 89.60 257 A 1 
ATOM 2034 C CE1 . PHE A 1 257 ? 0.508   -2.408  -14.578 1.00 89.00 257 A 1 
ATOM 2035 C CE2 . PHE A 1 257 ? 1.537   -3.077  -16.673 1.00 88.77 257 A 1 
ATOM 2036 C CZ  . PHE A 1 257 ? 1.556   -2.300  -15.503 1.00 90.55 257 A 1 
ATOM 2037 N N   . HIS A 1 258 ? -0.082  -6.627  -13.785 1.00 86.58 258 A 1 
ATOM 2038 C CA  . HIS A 1 258 ? 0.230   -6.758  -12.369 1.00 86.17 258 A 1 
ATOM 2039 C C   . HIS A 1 258 ? 1.158   -5.639  -11.893 1.00 86.64 258 A 1 
ATOM 2040 O O   . HIS A 1 258 ? 2.312   -5.547  -12.307 1.00 84.27 258 A 1 
ATOM 2041 C CB  . HIS A 1 258 ? 0.802   -8.147  -12.092 1.00 83.59 258 A 1 
ATOM 2042 C CG  . HIS A 1 258 ? 1.001   -8.390  -10.619 1.00 79.04 258 A 1 
ATOM 2043 N ND1 . HIS A 1 258 ? 0.019   -8.758  -9.724  1.00 69.08 258 A 1 
ATOM 2044 C CD2 . HIS A 1 258 ? 2.160   -8.230  -9.909  1.00 67.01 258 A 1 
ATOM 2045 C CE1 . HIS A 1 258 ? 0.575   -8.825  -8.508  1.00 69.05 258 A 1 
ATOM 2046 N NE2 . HIS A 1 258 ? 1.879   -8.509  -8.574  1.00 69.13 258 A 1 
ATOM 2047 N N   . ASP A 1 259 ? 0.653   -4.825  -10.982 1.00 83.96 259 A 1 
ATOM 2048 C CA  . ASP A 1 259 ? 1.411   -3.790  -10.286 1.00 84.10 259 A 1 
ATOM 2049 C C   . ASP A 1 259 ? 0.970   -3.769  -8.821  1.00 83.23 259 A 1 
ATOM 2050 O O   . ASP A 1 259 ? 0.003   -3.108  -8.457  1.00 78.94 259 A 1 
ATOM 2051 C CB  . ASP A 1 259 ? 1.203   -2.441  -10.987 1.00 81.79 259 A 1 
ATOM 2052 C CG  . ASP A 1 259 ? 2.085   -1.334  -10.406 1.00 78.98 259 A 1 
ATOM 2053 O OD1 . ASP A 1 259 ? 3.061   -1.636  -9.688  1.00 75.42 259 A 1 
ATOM 2054 O OD2 . ASP A 1 259 ? 1.832   -0.153  -10.722 1.00 74.27 259 A 1 
ATOM 2055 N N   . PHE A 1 260 ? 1.654   -4.558  -7.980  1.00 80.78 260 A 1 
ATOM 2056 C CA  . PHE A 1 260 ? 1.175   -4.864  -6.630  1.00 79.11 260 A 1 
ATOM 2057 C C   . PHE A 1 260 ? 1.022   -3.617  -5.757  1.00 79.14 260 A 1 
ATOM 2058 O O   . PHE A 1 260 ? -0.009  -3.438  -5.114  1.00 74.28 260 A 1 
ATOM 2059 C CB  . PHE A 1 260 ? 2.113   -5.871  -5.970  1.00 75.73 260 A 1 
ATOM 2060 C CG  . PHE A 1 260 ? 1.658   -6.312  -4.593  1.00 72.58 260 A 1 
ATOM 2061 C CD1 . PHE A 1 260 ? 2.315   -5.846  -3.437  1.00 65.75 260 A 1 
ATOM 2062 C CD2 . PHE A 1 260 ? 0.561   -7.186  -4.464  1.00 64.97 260 A 1 
ATOM 2063 C CE1 . PHE A 1 260 ? 1.892   -6.268  -2.165  1.00 62.58 260 A 1 
ATOM 2064 C CE2 . PHE A 1 260 ? 0.139   -7.605  -3.189  1.00 63.49 260 A 1 
ATOM 2065 C CZ  . PHE A 1 260 ? 0.807   -7.148  -2.042  1.00 66.34 260 A 1 
ATOM 2066 N N   . ALA A 1 261 ? 2.032   -2.751  -5.747  1.00 76.05 261 A 1 
ATOM 2067 C CA  . ALA A 1 261 ? 2.057   -1.557  -4.913  1.00 75.10 261 A 1 
ATOM 2068 C C   . ALA A 1 261 ? 2.431   -0.273  -5.677  1.00 74.71 261 A 1 
ATOM 2069 O O   . ALA A 1 261 ? 2.548   0.781   -5.058  1.00 68.78 261 A 1 
ATOM 2070 C CB  . ALA A 1 261 ? 2.958   -1.843  -3.699  1.00 71.83 261 A 1 
ATOM 2071 N N   . GLY A 1 262 ? 2.601   -0.319  -7.001  1.00 74.69 262 A 1 
ATOM 2072 C CA  . GLY A 1 262 ? 2.661   0.888   -7.826  1.00 72.85 262 A 1 
ATOM 2073 C C   . GLY A 1 262 ? 4.019   1.268   -8.415  1.00 74.01 262 A 1 
ATOM 2074 O O   . GLY A 1 262 ? 4.292   2.465   -8.541  1.00 69.71 262 A 1 
ATOM 2075 N N   . SER A 1 263 ? 4.870   0.314   -8.857  1.00 76.32 263 A 1 
ATOM 2076 C CA  . SER A 1 263 ? 6.026   0.687   -9.699  1.00 73.51 263 A 1 
ATOM 2077 C C   . SER A 1 263 ? 5.572   1.459   -10.943 1.00 75.74 263 A 1 
ATOM 2078 O O   . SER A 1 263 ? 6.236   2.403   -11.354 1.00 75.17 263 A 1 
ATOM 2079 C CB  . SER A 1 263 ? 6.838   -0.531  -10.165 1.00 73.02 263 A 1 
ATOM 2080 O OG  . SER A 1 263 ? 7.506   -1.170  -9.097  1.00 69.82 263 A 1 
ATOM 2081 N N   . THR A 1 264 ? 4.425   1.087   -11.523 1.00 79.49 264 A 1 
ATOM 2082 C CA  . THR A 1 264 ? 3.807   1.769   -12.663 1.00 79.32 264 A 1 
ATOM 2083 C C   . THR A 1 264 ? 2.926   2.923   -12.213 1.00 81.84 264 A 1 
ATOM 2084 O O   . THR A 1 264 ? 3.198   4.075   -12.547 1.00 81.90 264 A 1 
ATOM 2085 C CB  . THR A 1 264 ? 2.964   0.803   -13.508 1.00 78.46 264 A 1 
ATOM 2086 O OG1 . THR A 1 264 ? 3.613   -0.420  -13.663 1.00 73.15 264 A 1 
ATOM 2087 C CG2 . THR A 1 264 ? 2.689   1.361   -14.901 1.00 75.01 264 A 1 
ATOM 2088 N N   . VAL A 1 265 ? 1.873   2.624   -11.443 1.00 87.54 265 A 1 
ATOM 2089 C CA  . VAL A 1 265 ? 0.783   3.565   -11.138 1.00 86.68 265 A 1 
ATOM 2090 C C   . VAL A 1 265 ? 1.270   4.767   -10.333 1.00 87.43 265 A 1 
ATOM 2091 O O   . VAL A 1 265 ? 0.807   5.882   -10.558 1.00 85.74 265 A 1 
ATOM 2092 C CB  . VAL A 1 265 ? -0.363  2.851   -10.399 1.00 84.82 265 A 1 
ATOM 2093 C CG1 . VAL A 1 265 ? -1.496  3.802   -9.994  1.00 77.41 265 A 1 
ATOM 2094 C CG2 . VAL A 1 265 ? -0.975  1.771   -11.290 1.00 80.05 265 A 1 
ATOM 2095 N N   . VAL A 1 266 ? 2.225   4.571   -9.426  1.00 88.63 266 A 1 
ATOM 2096 C CA  . VAL A 1 266 ? 2.761   5.645   -8.582  1.00 88.57 266 A 1 
ATOM 2097 C C   . VAL A 1 266 ? 4.094   6.147   -9.131  1.00 89.87 266 A 1 
ATOM 2098 O O   . VAL A 1 266 ? 4.220   7.317   -9.496  1.00 88.92 266 A 1 
ATOM 2099 C CB  . VAL A 1 266 ? 2.890   5.201   -7.110  1.00 86.35 266 A 1 
ATOM 2100 C CG1 . VAL A 1 266 ? 3.329   6.371   -6.225  1.00 79.96 266 A 1 
ATOM 2101 C CG2 . VAL A 1 266 ? 1.573   4.649   -6.560  1.00 81.39 266 A 1 
ATOM 2102 N N   . HIS A 1 267 ? 5.093   5.264   -9.227  1.00 90.62 267 A 1 
ATOM 2103 C CA  . HIS A 1 267 ? 6.464   5.696   -9.486  1.00 91.18 267 A 1 
ATOM 2104 C C   . HIS A 1 267 ? 6.704   6.071   -10.946 1.00 92.26 267 A 1 
ATOM 2105 O O   . HIS A 1 267 ? 7.235   7.145   -11.202 1.00 90.71 267 A 1 
ATOM 2106 C CB  . HIS A 1 267 ? 7.461   4.643   -8.989  1.00 90.77 267 A 1 
ATOM 2107 C CG  . HIS A 1 267 ? 7.396   4.454   -7.496  1.00 90.88 267 A 1 
ATOM 2108 N ND1 . HIS A 1 267 ? 7.691   5.416   -6.558  1.00 82.25 267 A 1 
ATOM 2109 C CD2 . HIS A 1 267 ? 6.988   3.335   -6.827  1.00 82.27 267 A 1 
ATOM 2110 C CE1 . HIS A 1 267 ? 7.452   4.890   -5.344  1.00 84.06 267 A 1 
ATOM 2111 N NE2 . HIS A 1 267 ? 7.031   3.623   -5.462  1.00 84.72 267 A 1 
ATOM 2112 N N   . SER A 1 268 ? 6.277   5.260   -11.915 1.00 91.51 268 A 1 
ATOM 2113 C CA  . SER A 1 268 ? 6.437   5.628   -13.327 1.00 91.59 268 A 1 
ATOM 2114 C C   . SER A 1 268 ? 5.583   6.840   -13.691 1.00 92.60 268 A 1 
ATOM 2115 O O   . SER A 1 268 ? 6.058   7.700   -14.425 1.00 92.25 268 A 1 
ATOM 2116 C CB  . SER A 1 268 ? 6.116   4.471   -14.272 1.00 90.66 268 A 1 
ATOM 2117 O OG  . SER A 1 268 ? 6.966   3.379   -14.015 1.00 77.13 268 A 1 
ATOM 2118 N N   . VAL A 1 269 ? 4.362   6.960   -13.150 1.00 93.72 269 A 1 
ATOM 2119 C CA  . VAL A 1 269 ? 3.499   8.136   -13.358 1.00 93.63 269 A 1 
ATOM 2120 C C   . VAL A 1 269 ? 4.175   9.406   -12.840 1.00 94.01 269 A 1 
ATOM 2121 O O   . VAL A 1 269 ? 4.372   10.350  -13.605 1.00 93.86 269 A 1 
ATOM 2122 C CB  . VAL A 1 269 ? 2.109   7.928   -12.722 1.00 93.25 269 A 1 
ATOM 2123 C CG1 . VAL A 1 269 ? 1.267   9.211   -12.708 1.00 89.32 269 A 1 
ATOM 2124 C CG2 . VAL A 1 269 ? 1.330   6.874   -13.517 1.00 90.04 269 A 1 
ATOM 2125 N N   . GLY A 1 270 ? 4.592   9.410   -11.572 1.00 93.89 270 A 1 
ATOM 2126 C CA  . GLY A 1 270 ? 5.328   10.534  -10.987 1.00 93.26 270 A 1 
ATOM 2127 C C   . GLY A 1 270 ? 6.662   10.796  -11.695 1.00 94.35 270 A 1 
ATOM 2128 O O   . GLY A 1 270 ? 7.017   11.941  -11.961 1.00 94.25 270 A 1 
ATOM 2129 N N   . GLY A 1 271 ? 7.375   9.745   -12.086 1.00 94.25 271 A 1 
ATOM 2130 C CA  . GLY A 1 271 ? 8.665   9.832   -12.765 1.00 94.37 271 A 1 
ATOM 2131 C C   . GLY A 1 271 ? 8.591   10.412  -14.181 1.00 95.39 271 A 1 
ATOM 2132 O O   . GLY A 1 271 ? 9.425   11.244  -14.546 1.00 95.50 271 A 1 
ATOM 2133 N N   . TRP A 1 272 ? 7.583   10.025  -14.980 1.00 96.14 272 A 1 
ATOM 2134 C CA  . TRP A 1 272 ? 7.324   10.649  -16.284 1.00 96.43 272 A 1 
ATOM 2135 C C   . TRP A 1 272 ? 6.940   12.114  -16.140 1.00 96.67 272 A 1 
ATOM 2136 O O   . TRP A 1 272 ? 7.461   12.964  -16.864 1.00 96.20 272 A 1 
ATOM 2137 C CB  . TRP A 1 272 ? 6.225   9.888   -17.032 1.00 96.31 272 A 1 
ATOM 2138 C CG  . TRP A 1 272 ? 6.733   8.733   -17.826 1.00 95.93 272 A 1 
ATOM 2139 C CD1 . TRP A 1 272 ? 6.450   7.431   -17.611 1.00 93.60 272 A 1 
ATOM 2140 C CD2 . TRP A 1 272 ? 7.633   8.764   -18.973 1.00 95.11 272 A 1 
ATOM 2141 N NE1 . TRP A 1 272 ? 7.109   6.655   -18.540 1.00 92.64 272 A 1 
ATOM 2142 C CE2 . TRP A 1 272 ? 7.855   7.423   -19.400 1.00 94.07 272 A 1 
ATOM 2143 C CE3 . TRP A 1 272 ? 8.287   9.789   -19.688 1.00 93.19 272 A 1 
ATOM 2144 C CZ2 . TRP A 1 272 ? 8.689   7.114   -20.487 1.00 92.90 272 A 1 
ATOM 2145 C CZ3 . TRP A 1 272 ? 9.126   9.487   -20.782 1.00 90.93 272 A 1 
ATOM 2146 C CH2 . TRP A 1 272 ? 9.326   8.155   -21.177 1.00 90.45 272 A 1 
ATOM 2147 N N   . ALA A 1 273 ? 6.083   12.425  -15.172 1.00 96.80 273 A 1 
ATOM 2148 C CA  . ALA A 1 273 ? 5.708   13.793  -14.865 1.00 96.47 273 A 1 
ATOM 2149 C C   . ALA A 1 273 ? 6.910   14.638  -14.409 1.00 96.76 273 A 1 
ATOM 2150 O O   . ALA A 1 273 ? 7.083   15.764  -14.878 1.00 96.51 273 A 1 
ATOM 2151 C CB  . ALA A 1 273 ? 4.618   13.705  -13.813 1.00 96.18 273 A 1 
ATOM 2152 N N   . ALA A 1 274 ? 7.793   14.080  -13.576 1.00 96.60 274 A 1 
ATOM 2153 C CA  . ALA A 1 274 ? 9.053   14.687  -13.164 1.00 96.36 274 A 1 
ATOM 2154 C C   . ALA A 1 274 ? 9.946   15.023  -14.366 1.00 96.67 274 A 1 
ATOM 2155 O O   . ALA A 1 274 ? 10.406  16.159  -14.507 1.00 96.40 274 A 1 
ATOM 2156 C CB  . ALA A 1 274 ? 9.753   13.717  -12.202 1.00 96.06 274 A 1 
ATOM 2157 N N   . LEU A 1 275 ? 10.126  14.062  -15.278 1.00 96.72 275 A 1 
ATOM 2158 C CA  . LEU A 1 275 ? 10.931  14.245  -16.482 1.00 96.88 275 A 1 
ATOM 2159 C C   . LEU A 1 275 ? 10.340  15.327  -17.394 1.00 96.98 275 A 1 
ATOM 2160 O O   . LEU A 1 275 ? 11.064  16.230  -17.820 1.00 96.85 275 A 1 
ATOM 2161 C CB  . LEU A 1 275 ? 11.069  12.888  -17.199 1.00 97.01 275 A 1 
ATOM 2162 C CG  . LEU A 1 275 ? 11.971  12.930  -18.444 1.00 95.49 275 A 1 
ATOM 2163 C CD1 . LEU A 1 275 ? 13.412  13.306  -18.110 1.00 91.80 275 A 1 
ATOM 2164 C CD2 . LEU A 1 275 ? 11.987  11.557  -19.118 1.00 91.81 275 A 1 
ATOM 2165 N N   . MET A 1 276 ? 9.027   15.286  -17.655 1.00 96.83 276 A 1 
ATOM 2166 C CA  . MET A 1 276 ? 8.356   16.298  -18.479 1.00 96.78 276 A 1 
ATOM 2167 C C   . MET A 1 276 ? 8.408   17.685  -17.832 1.00 96.73 276 A 1 
ATOM 2168 O O   . MET A 1 276 ? 8.693   18.676  -18.508 1.00 96.40 276 A 1 
ATOM 2169 C CB  . MET A 1 276 ? 6.901   15.891  -18.750 1.00 97.07 276 A 1 
ATOM 2170 C CG  . MET A 1 276 ? 6.755   14.633  -19.623 1.00 95.84 276 A 1 
ATOM 2171 S SD  . MET A 1 276 ? 7.608   14.664  -21.228 1.00 95.21 276 A 1 
ATOM 2172 C CE  . MET A 1 276 ? 9.129   13.767  -20.823 1.00 86.85 276 A 1 
ATOM 2173 N N   . GLY A 1 277 ? 8.207   17.759  -16.520 1.00 96.72 277 A 1 
ATOM 2174 C CA  . GLY A 1 277 ? 8.341   18.989  -15.749 1.00 96.24 277 A 1 
ATOM 2175 C C   . GLY A 1 277 ? 9.742   19.588  -15.859 1.00 96.42 277 A 1 
ATOM 2176 O O   . GLY A 1 277 ? 9.884   20.760  -16.208 1.00 95.90 277 A 1 
ATOM 2177 N N   . ALA A 1 278 ? 10.780  18.770  -15.658 1.00 96.91 278 A 1 
ATOM 2178 C CA  . ALA A 1 278 ? 12.174  19.195  -15.778 1.00 96.74 278 A 1 
ATOM 2179 C C   . ALA A 1 278 ? 12.524  19.679  -17.197 1.00 96.69 278 A 1 
ATOM 2180 O O   . ALA A 1 278 ? 13.196  20.705  -17.344 1.00 95.97 278 A 1 
ATOM 2181 C CB  . ALA A 1 278 ? 13.070  18.032  -15.337 1.00 96.76 278 A 1 
ATOM 2182 N N   . VAL A 1 279 ? 12.016  18.997  -18.239 1.00 97.19 279 A 1 
ATOM 2183 C CA  . VAL A 1 279 ? 12.208  19.380  -19.649 1.00 97.06 279 A 1 
ATOM 2184 C C   . VAL A 1 279 ? 11.571  20.738  -19.949 1.00 96.84 279 A 1 
ATOM 2185 O O   . VAL A 1 279 ? 12.230  21.620  -20.496 1.00 95.87 279 A 1 
ATOM 2186 C CB  . VAL A 1 279 ? 11.660  18.284  -20.589 1.00 96.96 279 A 1 
ATOM 2187 C CG1 . VAL A 1 279 ? 11.557  18.738  -22.053 1.00 94.12 279 A 1 
ATOM 2188 C CG2 . VAL A 1 279 ? 12.571  17.051  -20.577 1.00 93.91 279 A 1 
ATOM 2189 N N   . VAL A 1 280 ? 10.298  20.946  -19.580 1.00 96.98 280 A 1 
ATOM 2190 C CA  . VAL A 1 280 ? 9.573   22.202  -19.878 1.00 96.82 280 A 1 
ATOM 2191 C C   . VAL A 1 280 ? 10.121  23.379  -19.068 1.00 96.52 280 A 1 
ATOM 2192 O O   . VAL A 1 280 ? 10.191  24.514  -19.566 1.00 95.26 280 A 1 
ATOM 2193 C CB  . VAL A 1 280 ? 8.059   22.021  -19.644 1.00 96.74 280 A 1 
ATOM 2194 C CG1 . VAL A 1 280 ? 7.279   23.324  -19.860 1.00 94.19 280 A 1 
ATOM 2195 C CG2 . VAL A 1 280 ? 7.487   20.995  -20.628 1.00 93.95 280 A 1 
ATOM 2196 N N   . LEU A 1 281 ? 10.514  23.117  -17.819 1.00 96.18 281 A 1 
ATOM 2197 C CA  . LEU A 1 281 ? 11.072  24.105  -16.901 1.00 95.57 281 A 1 
ATOM 2198 C C   . LEU A 1 281 ? 12.475  24.546  -17.327 1.00 95.76 281 A 1 
ATOM 2199 O O   . LEU A 1 281 ? 12.824  25.723  -17.207 1.00 93.96 281 A 1 
ATOM 2200 C CB  . LEU A 1 281 ? 11.060  23.465  -15.504 1.00 94.27 281 A 1 
ATOM 2201 C CG  . LEU A 1 281 ? 11.494  24.390  -14.365 1.00 93.06 281 A 1 
ATOM 2202 C CD1 . LEU A 1 281 ? 10.555  25.579  -14.195 1.00 89.90 281 A 1 
ATOM 2203 C CD2 . LEU A 1 281 ? 11.471  23.576  -13.070 1.00 90.05 281 A 1 
ATOM 2204 N N   . GLY A 1 282 ? 13.263  23.619  -17.865 1.00 95.31 282 A 1 
ATOM 2205 C CA  . GLY A 1 282 ? 14.649  23.835  -18.257 1.00 95.21 282 A 1 
ATOM 2206 C C   . GLY A 1 282 ? 15.643  23.746  -17.086 1.00 95.73 282 A 1 
ATOM 2207 O O   . GLY A 1 282 ? 15.250  23.681  -15.916 1.00 94.40 282 A 1 
ATOM 2208 N N   . PRO A 1 283 ? 16.953  23.738  -17.388 1.00 96.16 283 A 1 
ATOM 2209 C CA  . PRO A 1 283 ? 18.002  23.493  -16.402 1.00 96.01 283 A 1 
ATOM 2210 C C   . PRO A 1 283 ? 18.238  24.696  -15.476 1.00 96.04 283 A 1 
ATOM 2211 O O   . PRO A 1 283 ? 18.030  25.847  -15.868 1.00 95.03 283 A 1 
ATOM 2212 C CB  . PRO A 1 283 ? 19.245  23.180  -17.231 1.00 95.30 283 A 1 
ATOM 2213 C CG  . PRO A 1 283 ? 19.028  23.986  -18.508 1.00 93.65 283 A 1 
ATOM 2214 C CD  . PRO A 1 283 ? 17.523  23.895  -18.721 1.00 95.69 283 A 1 
ATOM 2215 N N   . ARG A 1 284 ? 18.754  24.433  -14.270 1.00 94.64 284 A 1 
ATOM 2216 C CA  . ARG A 1 284 ? 19.233  25.485  -13.361 1.00 94.67 284 A 1 
ATOM 2217 C C   . ARG A 1 284 ? 20.305  26.349  -14.030 1.00 95.10 284 A 1 
ATOM 2218 O O   . ARG A 1 284 ? 21.075  25.880  -14.875 1.00 94.16 284 A 1 
ATOM 2219 C CB  . ARG A 1 284 ? 19.779  24.859  -12.068 1.00 94.03 284 A 1 
ATOM 2220 C CG  . ARG A 1 284 ? 18.664  24.293  -11.178 1.00 92.80 284 A 1 
ATOM 2221 C CD  . ARG A 1 284 ? 19.231  23.486  -10.005 1.00 92.59 284 A 1 
ATOM 2222 N NE  . ARG A 1 284 ? 19.832  22.228  -10.463 1.00 90.56 284 A 1 
ATOM 2223 C CZ  . ARG A 1 284 ? 20.335  21.267  -9.711  1.00 91.67 284 A 1 
ATOM 2224 N NH1 . ARG A 1 284 ? 20.400  21.349  -8.411  1.00 84.72 284 A 1 
ATOM 2225 N NH2 . ARG A 1 284 ? 20.780  20.180  -10.269 1.00 85.15 284 A 1 
ATOM 2226 N N   . LEU A 1 285 ? 20.383  27.614  -13.618 1.00 93.71 285 A 1 
ATOM 2227 C CA  . LEU A 1 285 ? 21.365  28.559  -14.141 1.00 93.46 285 A 1 
ATOM 2228 C C   . LEU A 1 285 ? 22.793  28.038  -13.938 1.00 93.08 285 A 1 
ATOM 2229 O O   . LEU A 1 285 ? 23.204  27.694  -12.828 1.00 90.41 285 A 1 
ATOM 2230 C CB  . LEU A 1 285 ? 21.194  29.937  -13.479 1.00 92.51 285 A 1 
ATOM 2231 C CG  . LEU A 1 285 ? 19.876  30.657  -13.818 1.00 87.51 285 A 1 
ATOM 2232 C CD1 . LEU A 1 285 ? 19.791  31.941  -12.995 1.00 82.04 285 A 1 
ATOM 2233 C CD2 . LEU A 1 285 ? 19.760  31.017  -15.298 1.00 83.11 285 A 1 
ATOM 2234 N N   . GLY A 1 286 ? 23.558  28.001  -15.025 1.00 92.72 286 A 1 
ATOM 2235 C CA  . GLY A 1 286 ? 24.948  27.547  -15.018 1.00 92.79 286 A 1 
ATOM 2236 C C   . GLY A 1 286 ? 25.141  26.027  -14.931 1.00 94.05 286 A 1 
ATOM 2237 O O   . GLY A 1 286 ? 26.283  25.585  -14.806 1.00 91.38 286 A 1 
ATOM 2238 N N   . LYS A 1 287 ? 24.071  25.223  -15.003 1.00 91.77 287 A 1 
ATOM 2239 C CA  . LYS A 1 287 ? 24.158  23.751  -15.032 1.00 92.49 287 A 1 
ATOM 2240 C C   . LYS A 1 287 ? 24.858  23.249  -16.299 1.00 93.56 287 A 1 
ATOM 2241 O O   . LYS A 1 287 ? 25.781  22.444  -16.200 1.00 91.13 287 A 1 
ATOM 2242 C CB  . LYS A 1 287 ? 22.744  23.166  -14.879 1.00 91.32 287 A 1 
ATOM 2243 C CG  . LYS A 1 287 ? 22.685  21.632  -14.973 1.00 90.08 287 A 1 
ATOM 2244 C CD  . LYS A 1 287 ? 23.488  20.891  -13.895 1.00 88.60 287 A 1 
ATOM 2245 C CE  . LYS A 1 287 ? 23.230  19.403  -14.116 1.00 85.85 287 A 1 
ATOM 2246 N NZ  . LYS A 1 287 ? 24.018  18.515  -13.259 1.00 82.09 287 A 1 
ATOM 2247 N N   . TYR A 1 288 ? 24.458  23.758  -17.457 1.00 93.44 288 A 1 
ATOM 2248 C CA  . TYR A 1 288 ? 25.077  23.448  -18.744 1.00 94.00 288 A 1 
ATOM 2249 C C   . TYR A 1 288 ? 25.695  24.721  -19.328 1.00 93.91 288 A 1 
ATOM 2250 O O   . TYR A 1 288 ? 24.989  25.685  -19.604 1.00 90.38 288 A 1 
ATOM 2251 C CB  . TYR A 1 288 ? 24.054  22.818  -19.694 1.00 93.37 288 A 1 
ATOM 2252 C CG  . TYR A 1 288 ? 23.334  21.611  -19.113 1.00 94.42 288 A 1 
ATOM 2253 C CD1 . TYR A 1 288 ? 24.048  20.452  -18.765 1.00 91.60 288 A 1 
ATOM 2254 C CD2 . TYR A 1 288 ? 21.947  21.671  -18.876 1.00 92.31 288 A 1 
ATOM 2255 C CE1 . TYR A 1 288 ? 23.391  19.365  -18.162 1.00 91.62 288 A 1 
ATOM 2256 C CE2 . TYR A 1 288 ? 21.282  20.584  -18.275 1.00 91.56 288 A 1 
ATOM 2257 C CZ  . TYR A 1 288 ? 22.006  19.433  -17.910 1.00 93.20 288 A 1 
ATOM 2258 O OH  . TYR A 1 288 ? 21.370  18.405  -17.295 1.00 91.17 288 A 1 
ATOM 2259 N N   . VAL A 1 289 ? 27.011  24.739  -19.490 1.00 93.01 289 A 1 
ATOM 2260 C CA  . VAL A 1 289 ? 27.748  25.906  -19.992 1.00 92.65 289 A 1 
ATOM 2261 C C   . VAL A 1 289 ? 28.419  25.535  -21.306 1.00 92.78 289 A 1 
ATOM 2262 O O   . VAL A 1 289 ? 29.233  24.615  -21.357 1.00 90.81 289 A 1 
ATOM 2263 C CB  . VAL A 1 289 ? 28.766  26.427  -18.958 1.00 90.69 289 A 1 
ATOM 2264 C CG1 . VAL A 1 289 ? 29.472  27.688  -19.469 1.00 84.38 289 A 1 
ATOM 2265 C CG2 . VAL A 1 289 ? 28.076  26.779  -17.629 1.00 85.20 289 A 1 
ATOM 2266 N N   . LYS A 1 290 ? 28.076  26.256  -22.374 1.00 91.62 290 A 1 
ATOM 2267 C CA  . LYS A 1 290 ? 28.709  26.090  -23.687 1.00 90.82 290 A 1 
ATOM 2268 C C   . LYS A 1 290 ? 30.024  26.873  -23.717 1.00 90.66 290 A 1 
ATOM 2269 O O   . LYS A 1 290 ? 30.020  28.086  -23.534 1.00 87.03 290 A 1 
ATOM 2270 C CB  . LYS A 1 290 ? 27.719  26.508  -24.787 1.00 88.93 290 A 1 
ATOM 2271 C CG  . LYS A 1 290 ? 28.211  26.093  -26.180 1.00 83.06 290 A 1 
ATOM 2272 C CD  . LYS A 1 290 ? 27.156  26.416  -27.250 1.00 79.33 290 A 1 
ATOM 2273 C CE  . LYS A 1 290 ? 27.652  25.963  -28.628 1.00 73.28 290 A 1 
ATOM 2274 N NZ  . LYS A 1 290 ? 26.672  26.270  -29.703 1.00 65.83 290 A 1 
ATOM 2275 N N   . GLY A 1 291 ? 31.125  26.171  -23.920 1.00 90.21 291 A 1 
ATOM 2276 C CA  . GLY A 1 291 ? 32.448  26.768  -24.081 1.00 89.31 291 A 1 
ATOM 2277 C C   . GLY A 1 291 ? 32.632  27.429  -25.451 1.00 90.49 291 A 1 
ATOM 2278 O O   . GLY A 1 291 ? 31.822  27.251  -26.367 1.00 87.99 291 A 1 
ATOM 2279 N N   . SER A 1 292 ? 33.718  28.183  -25.601 1.00 92.39 292 A 1 
ATOM 2280 C CA  . SER A 1 292 ? 34.121  28.808  -26.871 1.00 92.47 292 A 1 
ATOM 2281 C C   . SER A 1 292 ? 34.451  27.791  -27.971 1.00 92.55 292 A 1 
ATOM 2282 O O   . SER A 1 292 ? 34.347  28.106  -29.152 1.00 88.48 292 A 1 
ATOM 2283 C CB  . SER A 1 292 ? 35.337  29.707  -26.628 1.00 92.74 292 A 1 
ATOM 2284 O OG  . SER A 1 292 ? 36.351  28.994  -25.937 1.00 87.92 292 A 1 
ATOM 2285 N N   . ASP A 1 293 ? 34.795  26.563  -27.572 1.00 92.37 293 A 1 
ATOM 2286 C CA  . ASP A 1 293 ? 35.027  25.413  -28.449 1.00 92.28 293 A 1 
ATOM 2287 C C   . ASP A 1 293 ? 33.728  24.700  -28.881 1.00 92.87 293 A 1 
ATOM 2288 O O   . ASP A 1 293 ? 33.768  23.673  -29.558 1.00 88.06 293 A 1 
ATOM 2289 C CB  . ASP A 1 293 ? 35.987  24.447  -27.730 1.00 90.36 293 A 1 
ATOM 2290 C CG  . ASP A 1 293 ? 35.376  23.756  -26.502 1.00 85.06 293 A 1 
ATOM 2291 O OD1 . ASP A 1 293 ? 34.335  24.242  -25.990 1.00 79.24 293 A 1 
ATOM 2292 O OD2 . ASP A 1 293 ? 35.933  22.720  -26.081 1.00 80.84 293 A 1 
ATOM 2293 N N   . GLY A 1 294 ? 32.560  25.220  -28.472 1.00 90.99 294 A 1 
ATOM 2294 C CA  . GLY A 1 294 ? 31.252  24.642  -28.753 1.00 91.04 294 A 1 
ATOM 2295 C C   . GLY A 1 294 ? 30.867  23.455  -27.866 1.00 92.70 294 A 1 
ATOM 2296 O O   . GLY A 1 294 ? 29.709  23.026  -27.923 1.00 89.28 294 A 1 
ATOM 2297 N N   . ARG A 1 295 ? 31.762  22.956  -27.004 1.00 91.82 295 A 1 
ATOM 2298 C CA  . ARG A 1 295 ? 31.479  21.852  -26.078 1.00 92.42 295 A 1 
ATOM 2299 C C   . ARG A 1 295 ? 30.647  22.334  -24.895 1.00 92.67 295 A 1 
ATOM 2300 O O   . ARG A 1 295 ? 30.810  23.447  -24.405 1.00 89.20 295 A 1 
ATOM 2301 C CB  . ARG A 1 295 ? 32.775  21.179  -25.605 1.00 91.12 295 A 1 
ATOM 2302 C CG  . ARG A 1 295 ? 33.530  20.512  -26.762 1.00 83.87 295 A 1 
ATOM 2303 C CD  . ARG A 1 295 ? 34.800  19.832  -26.240 1.00 78.78 295 A 1 
ATOM 2304 N NE  . ARG A 1 295 ? 35.508  19.129  -27.324 1.00 70.29 295 A 1 
ATOM 2305 C CZ  . ARG A 1 295 ? 36.640  18.457  -27.201 1.00 61.70 295 A 1 
ATOM 2306 N NH1 . ARG A 1 295 ? 37.272  18.373  -26.063 1.00 57.79 295 A 1 
ATOM 2307 N NH2 . ARG A 1 295 ? 37.166  17.851  -28.230 1.00 55.28 295 A 1 
ATOM 2308 N N   . VAL A 1 296 ? 29.740  21.470  -24.420 1.00 91.06 296 A 1 
ATOM 2309 C CA  . VAL A 1 296 ? 28.907  21.756  -23.248 1.00 91.50 296 A 1 
ATOM 2310 C C   . VAL A 1 296 ? 29.530  21.097  -22.026 1.00 91.87 296 A 1 
ATOM 2311 O O   . VAL A 1 296 ? 29.586  19.870  -21.947 1.00 89.35 296 A 1 
ATOM 2312 C CB  . VAL A 1 296 ? 27.450  21.308  -23.463 1.00 89.75 296 A 1 
ATOM 2313 C CG1 . VAL A 1 296 ? 26.585  21.616  -22.236 1.00 83.76 296 A 1 
ATOM 2314 C CG2 . VAL A 1 296 ? 26.825  22.024  -24.668 1.00 84.73 296 A 1 
ATOM 2315 N N   . SER A 1 297 ? 29.967  21.902  -21.063 1.00 92.42 297 A 1 
ATOM 2316 C CA  . SER A 1 297 ? 30.381  21.416  -19.748 1.00 92.45 297 A 1 
ATOM 2317 C C   . SER A 1 297 ? 29.168  21.261  -18.827 1.00 93.24 297 A 1 
ATOM 2318 O O   . SER A 1 297 ? 28.249  22.081  -18.848 1.00 90.99 297 A 1 
ATOM 2319 C CB  . SER A 1 297 ? 31.456  22.321  -19.137 1.00 91.20 297 A 1 
ATOM 2320 O OG  . SER A 1 297 ? 30.967  23.621  -18.900 1.00 78.23 297 A 1 
ATOM 2321 N N   . VAL A 1 298 ? 29.157  20.198  -18.018 1.00 92.29 298 A 1 
ATOM 2322 C CA  . VAL A 1 298 ? 28.101  19.909  -17.040 1.00 92.51 298 A 1 
ATOM 2323 C C   . VAL A 1 298 ? 28.632  20.220  -15.649 1.00 92.60 298 A 1 
ATOM 2324 O O   . VAL A 1 298 ? 29.603  19.609  -15.203 1.00 90.71 298 A 1 
ATOM 2325 C CB  . VAL A 1 298 ? 27.623  18.448  -17.135 1.00 91.04 298 A 1 
ATOM 2326 C CG1 . VAL A 1 298 ? 26.457  18.194  -16.177 1.00 86.40 298 A 1 
ATOM 2327 C CG2 . VAL A 1 298 ? 27.166  18.103  -18.556 1.00 88.22 298 A 1 
ATOM 2328 N N   . LYS A 1 299 ? 28.006  21.163  -14.947 1.00 92.77 299 A 1 
ATOM 2329 C CA  . LYS A 1 299 ? 28.385  21.526  -13.582 1.00 92.43 299 A 1 
ATOM 2330 C C   . LYS A 1 299 ? 27.589  20.700  -12.573 1.00 92.76 299 A 1 
ATOM 2331 O O   . LYS A 1 299 ? 26.361  20.644  -12.639 1.00 90.52 299 A 1 
ATOM 2332 C CB  . LYS A 1 299 ? 28.227  23.044  -13.399 1.00 91.38 299 A 1 
ATOM 2333 C CG  . LYS A 1 299 ? 28.833  23.514  -12.070 1.00 79.22 299 A 1 
ATOM 2334 C CD  . LYS A 1 299 ? 28.840  25.044  -11.990 1.00 72.58 299 A 1 
ATOM 2335 C CE  . LYS A 1 299 ? 29.483  25.499  -10.676 1.00 65.53 299 A 1 
ATOM 2336 N NZ  . LYS A 1 299 ? 29.588  26.976  -10.599 1.00 56.05 299 A 1 
ATOM 2337 N N   . ALA A 1 300 ? 28.272  20.090  -11.619 1.00 91.28 300 A 1 
ATOM 2338 C CA  . ALA A 1 300 ? 27.629  19.433  -10.488 1.00 89.98 300 A 1 
ATOM 2339 C C   . ALA A 1 300 ? 27.183  20.473  -9.447  1.00 90.84 300 A 1 
ATOM 2340 O O   . ALA A 1 300 ? 27.935  21.390  -9.113  1.00 88.55 300 A 1 
ATOM 2341 C CB  . ALA A 1 300 ? 28.580  18.391  -9.899  1.00 87.19 300 A 1 
ATOM 2342 N N   . PHE A 1 301 ? 25.965  20.314  -8.935  1.00 90.53 301 A 1 
ATOM 2343 C CA  . PHE A 1 301 ? 25.451  21.059  -7.790  1.00 90.74 301 A 1 
ATOM 2344 C C   . PHE A 1 301 ? 25.225  20.071  -6.644  1.00 89.91 301 A 1 
ATOM 2345 O O   . PHE A 1 301 ? 24.179  19.429  -6.615  1.00 84.76 301 A 1 
ATOM 2346 C CB  . PHE A 1 301 ? 24.161  21.795  -8.175  1.00 89.74 301 A 1 
ATOM 2347 C CG  . PHE A 1 301 ? 24.318  22.879  -9.226  1.00 91.42 301 A 1 
ATOM 2348 C CD1 . PHE A 1 301 ? 25.259  23.910  -9.060  1.00 87.33 301 A 1 
ATOM 2349 C CD2 . PHE A 1 301 ? 23.479  22.885  -10.352 1.00 87.78 301 A 1 
ATOM 2350 C CE1 . PHE A 1 301 ? 25.361  24.936  -10.012 1.00 86.75 301 A 1 
ATOM 2351 C CE2 . PHE A 1 301 ? 23.576  23.914  -11.302 1.00 86.98 301 A 1 
ATOM 2352 C CZ  . PHE A 1 301 ? 24.514  24.943  -11.134 1.00 88.98 301 A 1 
ATOM 2353 N N   . PRO A 1 302 ? 26.197  19.890  -5.735  1.00 87.38 302 A 1 
ATOM 2354 C CA  . PRO A 1 302 ? 26.058  18.945  -4.640  1.00 85.32 302 A 1 
ATOM 2355 C C   . PRO A 1 302 ? 24.964  19.400  -3.671  1.00 85.40 302 A 1 
ATOM 2356 O O   . PRO A 1 302 ? 24.795  20.600  -3.430  1.00 80.80 302 A 1 
ATOM 2357 C CB  . PRO A 1 302 ? 27.437  18.885  -3.978  1.00 82.55 302 A 1 
ATOM 2358 C CG  . PRO A 1 302 ? 28.031  20.257  -4.279  1.00 80.11 302 A 1 
ATOM 2359 C CD  . PRO A 1 302 ? 27.470  20.594  -5.653  1.00 83.37 302 A 1 
ATOM 2360 N N   . GLY A 1 303 ? 24.245  18.442  -3.108  1.00 82.33 303 A 1 
ATOM 2361 C CA  . GLY A 1 303 ? 23.305  18.683  -2.022  1.00 80.60 303 A 1 
ATOM 2362 C C   . GLY A 1 303 ? 24.006  19.258  -0.793  1.00 80.58 303 A 1 
ATOM 2363 O O   . GLY A 1 303 ? 25.158  18.918  -0.514  1.00 76.43 303 A 1 
ATOM 2364 N N   . HIS A 1 304 ? 23.331  20.137  -0.061  1.00 83.62 304 A 1 
ATOM 2365 C CA  . HIS A 1 304 ? 23.948  20.840  1.070   1.00 82.40 304 A 1 
ATOM 2366 C C   . HIS A 1 304 ? 24.056  19.993  2.341   1.00 82.62 304 A 1 
ATOM 2367 O O   . HIS A 1 304 ? 24.841  20.329  3.227   1.00 78.21 304 A 1 
ATOM 2368 C CB  . HIS A 1 304 ? 23.174  22.133  1.342   1.00 79.74 304 A 1 
ATOM 2369 C CG  . HIS A 1 304 ? 21.847  21.916  2.023   1.00 77.18 304 A 1 
ATOM 2370 N ND1 . HIS A 1 304 ? 20.665  21.551  1.431   1.00 68.32 304 A 1 
ATOM 2371 C CD2 . HIS A 1 304 ? 21.600  22.056  3.366   1.00 67.03 304 A 1 
ATOM 2372 C CE1 . HIS A 1 304 ? 19.726  21.474  2.388   1.00 67.50 304 A 1 
ATOM 2373 N NE2 . HIS A 1 304 ? 20.250  21.773  3.576   1.00 67.65 304 A 1 
ATOM 2374 N N   . ASN A 1 305 ? 23.275  18.910  2.465   1.00 85.90 305 A 1 
ATOM 2375 C CA  . ASN A 1 305 ? 23.217  18.109  3.681   1.00 88.46 305 A 1 
ATOM 2376 C C   . ASN A 1 305 ? 22.981  16.615  3.375   1.00 89.93 305 A 1 
ATOM 2377 O O   . ASN A 1 305 ? 21.864  16.107  3.453   1.00 88.16 305 A 1 
ATOM 2378 C CB  . ASN A 1 305 ? 22.171  18.734  4.622   1.00 85.67 305 A 1 
ATOM 2379 C CG  . ASN A 1 305 ? 22.257  18.188  6.035   1.00 83.66 305 A 1 
ATOM 2380 O OD1 . ASN A 1 305 ? 22.800  17.129  6.289   1.00 77.74 305 A 1 
ATOM 2381 N ND2 . ASN A 1 305 ? 21.729  18.907  6.996   1.00 75.44 305 A 1 
ATOM 2382 N N   . ILE A 1 306 ? 24.055  15.897  3.051   1.00 91.09 306 A 1 
ATOM 2383 C CA  . ILE A 1 306 ? 24.000  14.453  2.771   1.00 91.58 306 A 1 
ATOM 2384 C C   . ILE A 1 306 ? 23.522  13.618  3.978   1.00 92.72 306 A 1 
ATOM 2385 O O   . ILE A 1 306 ? 22.701  12.727  3.759   1.00 92.40 306 A 1 
ATOM 2386 C CB  . ILE A 1 306 ? 25.345  13.947  2.202   1.00 90.60 306 A 1 
ATOM 2387 C CG1 . ILE A 1 306 ? 25.738  14.669  0.889   1.00 87.58 306 A 1 
ATOM 2388 C CG2 . ILE A 1 306 ? 25.328  12.424  1.974   1.00 87.01 306 A 1 
ATOM 2389 C CD1 . ILE A 1 306 ? 24.743  14.527  -0.271  1.00 79.78 306 A 1 
ATOM 2390 N N   . PRO A 1 307 ? 23.927  13.886  5.240   1.00 89.97 307 A 1 
ATOM 2391 C CA  . PRO A 1 307 ? 23.349  13.197  6.398   1.00 89.74 307 A 1 
ATOM 2392 C C   . PRO A 1 307 ? 21.826  13.342  6.507   1.00 90.67 307 A 1 
ATOM 2393 O O   . PRO A 1 307 ? 21.141  12.380  6.843   1.00 90.30 307 A 1 
ATOM 2394 C CB  . PRO A 1 307 ? 24.052  13.796  7.618   1.00 88.78 307 A 1 
ATOM 2395 C CG  . PRO A 1 307 ? 25.412  14.218  7.062   1.00 87.23 307 A 1 
ATOM 2396 C CD  . PRO A 1 307 ? 25.070  14.694  5.655   1.00 88.57 307 A 1 
ATOM 2397 N N   . TYR A 1 308 ? 21.285  14.516  6.173   1.00 90.95 308 A 1 
ATOM 2398 C CA  . TYR A 1 308 ? 19.840  14.761  6.168   1.00 91.01 308 A 1 
ATOM 2399 C C   . TYR A 1 308 ? 19.137  13.961  5.063   1.00 92.61 308 A 1 
ATOM 2400 O O   . TYR A 1 308 ? 18.138  13.294  5.326   1.00 91.41 308 A 1 
ATOM 2401 C CB  . TYR A 1 308 ? 19.598  16.265  6.016   1.00 88.36 308 A 1 
ATOM 2402 C CG  . TYR A 1 308 ? 18.270  16.762  6.533   1.00 85.73 308 A 1 
ATOM 2403 C CD1 . TYR A 1 308 ? 17.353  17.366  5.657   1.00 79.69 308 A 1 
ATOM 2404 C CD2 . TYR A 1 308 ? 17.986  16.685  7.911   1.00 78.47 308 A 1 
ATOM 2405 C CE1 . TYR A 1 308 ? 16.162  17.917  6.163   1.00 75.71 308 A 1 
ATOM 2406 C CE2 . TYR A 1 308 ? 16.791  17.228  8.413   1.00 75.12 308 A 1 
ATOM 2407 C CZ  . TYR A 1 308 ? 15.882  17.854  7.542   1.00 74.71 308 A 1 
ATOM 2408 O OH  . TYR A 1 308 ? 14.739  18.403  8.035   1.00 72.73 308 A 1 
ATOM 2409 N N   . ALA A 1 309 ? 19.726  13.934  3.860   1.00 91.91 309 A 1 
ATOM 2410 C CA  . ALA A 1 309 ? 19.245  13.089  2.770   1.00 92.77 309 A 1 
ATOM 2411 C C   . ALA A 1 309 ? 19.300  11.594  3.129   1.00 93.84 309 A 1 
ATOM 2412 O O   . ALA A 1 309 ? 18.346  10.863  2.867   1.00 93.88 309 A 1 
ATOM 2413 C CB  . ALA A 1 309 ? 20.064  13.392  1.511   1.00 93.00 309 A 1 
ATOM 2414 N N   . ALA A 1 310 ? 20.368  11.142  3.785   1.00 93.06 310 A 1 
ATOM 2415 C CA  . ALA A 1 310 ? 20.505  9.753   4.221   1.00 93.38 310 A 1 
ATOM 2416 C C   . ALA A 1 310 ? 19.454  9.362   5.270   1.00 93.91 310 A 1 
ATOM 2417 O O   . ALA A 1 310 ? 18.876  8.280   5.177   1.00 93.70 310 A 1 
ATOM 2418 C CB  . ALA A 1 310 ? 21.930  9.537   4.739   1.00 93.36 310 A 1 
ATOM 2419 N N   . LEU A 1 311 ? 19.153  10.247  6.223   1.00 91.31 311 A 1 
ATOM 2420 C CA  . LEU A 1 311 ? 18.043  10.051  7.157   1.00 90.68 311 A 1 
ATOM 2421 C C   . LEU A 1 311 ? 16.711  9.917   6.411   1.00 91.02 311 A 1 
ATOM 2422 O O   . LEU A 1 311 ? 15.940  9.007   6.701   1.00 91.13 311 A 1 
ATOM 2423 C CB  . LEU A 1 311 ? 18.015  11.210  8.171   1.00 90.13 311 A 1 
ATOM 2424 C CG  . LEU A 1 311 ? 16.851  11.139  9.180   1.00 79.13 311 A 1 
ATOM 2425 C CD1 . LEU A 1 311 ? 16.922  9.888   10.059  1.00 72.26 311 A 1 
ATOM 2426 C CD2 . LEU A 1 311 ? 16.883  12.369  10.087  1.00 73.85 311 A 1 
ATOM 2427 N N   . GLY A 1 312 ? 16.469  10.773  5.420   1.00 90.93 312 A 1 
ATOM 2428 C CA  . GLY A 1 312 ? 15.291  10.686  4.563   1.00 90.69 312 A 1 
ATOM 2429 C C   . GLY A 1 312 ? 15.180  9.352   3.833   1.00 91.75 312 A 1 
ATOM 2430 O O   . GLY A 1 312 ? 14.127  8.718   3.869   1.00 91.34 312 A 1 
ATOM 2431 N N   . VAL A 1 313 ? 16.273  8.862   3.247   1.00 93.10 313 A 1 
ATOM 2432 C CA  . VAL A 1 313 ? 16.307  7.555   2.564   1.00 92.86 313 A 1 
ATOM 2433 C C   . VAL A 1 313 ? 16.041  6.398   3.530   1.00 92.49 313 A 1 
ATOM 2434 O O   . VAL A 1 313 ? 15.339  5.455   3.171   1.00 91.26 313 A 1 
ATOM 2435 C CB  . VAL A 1 313 ? 17.636  7.363   1.819   1.00 92.96 313 A 1 
ATOM 2436 C CG1 . VAL A 1 313 ? 17.806  5.951   1.267   1.00 89.51 313 A 1 
ATOM 2437 C CG2 . VAL A 1 313 ? 17.714  8.312   0.620   1.00 89.76 313 A 1 
ATOM 2438 N N   . LEU A 1 314 ? 16.544  6.461   4.766   1.00 92.18 314 A 1 
ATOM 2439 C CA  . LEU A 1 314 ? 16.243  5.445   5.779   1.00 91.05 314 A 1 
ATOM 2440 C C   . LEU A 1 314 ? 14.771  5.483   6.216   1.00 90.35 314 A 1 
ATOM 2441 O O   . LEU A 1 314 ? 14.166  4.430   6.405   1.00 89.25 314 A 1 
ATOM 2442 C CB  . LEU A 1 314 ? 17.177  5.618   6.985   1.00 91.17 314 A 1 
ATOM 2443 C CG  . LEU A 1 314 ? 18.649  5.255   6.714   1.00 87.15 314 A 1 
ATOM 2444 C CD1 . LEU A 1 314 ? 19.484  5.601   7.942   1.00 82.03 314 A 1 
ATOM 2445 C CD2 . LEU A 1 314 ? 18.837  3.765   6.410   1.00 82.06 314 A 1 
ATOM 2446 N N   . LEU A 1 315 ? 14.170  6.673   6.331   1.00 90.95 315 A 1 
ATOM 2447 C CA  . LEU A 1 315 ? 12.734  6.809   6.595   1.00 90.39 315 A 1 
ATOM 2448 C C   . LEU A 1 315 ? 11.885  6.323   5.419   1.00 89.53 315 A 1 
ATOM 2449 O O   . LEU A 1 315 ? 10.864  5.680   5.646   1.00 87.37 315 A 1 
ATOM 2450 C CB  . LEU A 1 315 ? 12.389  8.266   6.942   1.00 90.18 315 A 1 
ATOM 2451 C CG  . LEU A 1 315 ? 12.905  8.737   8.314   1.00 86.26 315 A 1 
ATOM 2452 C CD1 . LEU A 1 315 ? 12.522  10.202  8.504   1.00 81.93 315 A 1 
ATOM 2453 C CD2 . LEU A 1 315 ? 12.306  7.945   9.478   1.00 81.07 315 A 1 
ATOM 2454 N N   . LEU A 1 316 ? 12.318  6.559   4.178   1.00 89.85 316 A 1 
ATOM 2455 C CA  . LEU A 1 316 ? 11.695  5.988   2.981   1.00 88.78 316 A 1 
ATOM 2456 C C   . LEU A 1 316 ? 11.751  4.468   3.018   1.00 87.93 316 A 1 
ATOM 2457 O O   . LEU A 1 316 ? 10.717  3.826   2.873   1.00 85.63 316 A 1 
ATOM 2458 C CB  . LEU A 1 316 ? 12.382  6.535   1.716   1.00 88.54 316 A 1 
ATOM 2459 C CG  . LEU A 1 316 ? 11.942  7.966   1.368   1.00 87.56 316 A 1 
ATOM 2460 C CD1 . LEU A 1 316 ? 12.879  8.582   0.338   1.00 83.18 316 A 1 
ATOM 2461 C CD2 . LEU A 1 316 ? 10.544  7.964   0.763   1.00 83.52 316 A 1 
ATOM 2462 N N   . PHE A 1 317 ? 12.924  3.893   3.316   1.00 88.18 317 A 1 
ATOM 2463 C CA  . PHE A 1 317 ? 13.076  2.443   3.448   1.00 86.96 317 A 1 
ATOM 2464 C C   . PHE A 1 317 ? 12.134  1.878   4.518   1.00 86.02 317 A 1 
ATOM 2465 O O   . PHE A 1 317 ? 11.406  0.917   4.264   1.00 83.21 317 A 1 
ATOM 2466 C CB  . PHE A 1 317 ? 14.545  2.120   3.743   1.00 85.90 317 A 1 
ATOM 2467 C CG  . PHE A 1 317 ? 14.964  0.659   3.662   1.00 85.79 317 A 1 
ATOM 2468 C CD1 . PHE A 1 317 ? 16.310  0.328   3.946   1.00 78.09 317 A 1 
ATOM 2469 C CD2 . PHE A 1 317 ? 14.079  -0.370  3.295   1.00 79.30 317 A 1 
ATOM 2470 C CE1 . PHE A 1 317 ? 16.747  -1.003  3.864   1.00 77.72 317 A 1 
ATOM 2471 C CE2 . PHE A 1 317 ? 14.516  -1.702  3.224   1.00 77.67 317 A 1 
ATOM 2472 C CZ  . PHE A 1 317 ? 15.849  -2.016  3.506   1.00 79.96 317 A 1 
ATOM 2473 N N   . PHE A 1 318 ? 12.070  2.507   5.695   1.00 83.38 318 A 1 
ATOM 2474 C CA  . PHE A 1 318 ? 11.162  2.115   6.770   1.00 80.81 318 A 1 
ATOM 2475 C C   . PHE A 1 318 ? 9.685   2.238   6.360   1.00 80.36 318 A 1 
ATOM 2476 O O   . PHE A 1 318 ? 8.918   1.289   6.526   1.00 76.12 318 A 1 
ATOM 2477 C CB  . PHE A 1 318 ? 11.480  2.963   8.008   1.00 77.87 318 A 1 
ATOM 2478 C CG  . PHE A 1 318 ? 10.556  2.695   9.175   1.00 73.71 318 A 1 
ATOM 2479 C CD1 . PHE A 1 318 ? 9.655   3.683   9.611   1.00 66.20 318 A 1 
ATOM 2480 C CD2 . PHE A 1 318 ? 10.583  1.444   9.816   1.00 65.79 318 A 1 
ATOM 2481 C CE1 . PHE A 1 318 ? 8.795   3.424   10.688  1.00 61.15 318 A 1 
ATOM 2482 C CE2 . PHE A 1 318 ? 9.717   1.185   10.890  1.00 60.38 318 A 1 
ATOM 2483 C CZ  . PHE A 1 318 ? 8.824   2.174   11.329  1.00 61.06 318 A 1 
ATOM 2484 N N   . GLY A 1 319 ? 9.292   3.364   5.779   1.00 80.98 319 A 1 
ATOM 2485 C CA  . GLY A 1 319 ? 7.925   3.607   5.313   1.00 78.39 319 A 1 
ATOM 2486 C C   . GLY A 1 319 ? 7.480   2.665   4.194   1.00 77.39 319 A 1 
ATOM 2487 O O   . GLY A 1 319 ? 6.304   2.315   4.110   1.00 73.66 319 A 1 
ATOM 2488 N N   . TRP A 1 320 ? 8.417   2.174   3.386   1.00 80.39 320 A 1 
ATOM 2489 C CA  . TRP A 1 320 ? 8.139   1.251   2.282   1.00 80.57 320 A 1 
ATOM 2490 C C   . TRP A 1 320 ? 7.643   -0.122  2.742   1.00 79.72 320 A 1 
ATOM 2491 O O   . TRP A 1 320 ? 6.954   -0.809  1.993   1.00 73.39 320 A 1 
ATOM 2492 C CB  . TRP A 1 320 ? 9.377   1.111   1.402   1.00 80.58 320 A 1 
ATOM 2493 C CG  . TRP A 1 320 ? 9.104   1.165   -0.065  1.00 81.91 320 A 1 
ATOM 2494 C CD1 . TRP A 1 320 ? 8.541   0.195   -0.814  1.00 76.48 320 A 1 
ATOM 2495 C CD2 . TRP A 1 320 ? 9.405   2.264   -0.983  1.00 80.32 320 A 1 
ATOM 2496 N NE1 . TRP A 1 320 ? 8.483   0.606   -2.137  1.00 76.63 320 A 1 
ATOM 2497 C CE2 . TRP A 1 320 ? 9.020   1.866   -2.294  1.00 79.55 320 A 1 
ATOM 2498 C CE3 . TRP A 1 320 ? 9.984   3.543   -0.830  1.00 79.85 320 A 1 
ATOM 2499 C CZ2 . TRP A 1 320 ? 9.228   2.687   -3.414  1.00 79.65 320 A 1 
ATOM 2500 C CZ3 . TRP A 1 320 ? 10.193  4.370   -1.941  1.00 74.01 320 A 1 
ATOM 2501 C CH2 . TRP A 1 320 ? 9.825   3.947   -3.230  1.00 74.29 320 A 1 
ATOM 2502 N N   . PHE A 1 321 ? 7.909   -0.520  3.991   1.00 74.43 321 A 1 
ATOM 2503 C CA  . PHE A 1 321 ? 7.260   -1.703  4.565   1.00 72.68 321 A 1 
ATOM 2504 C C   . PHE A 1 321 ? 5.744   -1.514  4.706   1.00 72.76 321 A 1 
ATOM 2505 O O   . PHE A 1 321 ? 4.994   -2.465  4.515   1.00 67.93 321 A 1 
ATOM 2506 C CB  . PHE A 1 321 ? 7.880   -2.057  5.923   1.00 70.65 321 A 1 
ATOM 2507 C CG  . PHE A 1 321 ? 9.345   -2.430  5.862   1.00 70.59 321 A 1 
ATOM 2508 C CD1 . PHE A 1 321 ? 9.785   -3.438  4.985   1.00 61.76 321 A 1 
ATOM 2509 C CD2 . PHE A 1 321 ? 10.274  -1.780  6.696   1.00 61.28 321 A 1 
ATOM 2510 C CE1 . PHE A 1 321 ? 11.146  -3.780  4.929   1.00 58.26 321 A 1 
ATOM 2511 C CE2 . PHE A 1 321 ? 11.630  -2.124  6.643   1.00 58.23 321 A 1 
ATOM 2512 C CZ  . PHE A 1 321 ? 12.071  -3.122  5.757   1.00 63.30 321 A 1 
ATOM 2513 N N   . GLY A 1 322 ? 5.292   -0.295  5.000   1.00 72.78 322 A 1 
ATOM 2514 C CA  . GLY A 1 322 ? 3.872   0.054   4.947   1.00 69.03 322 A 1 
ATOM 2515 C C   . GLY A 1 322 ? 3.360   0.121   3.517   1.00 68.51 322 A 1 
ATOM 2516 O O   . GLY A 1 322 ? 2.327   -0.467  3.214   1.00 64.31 322 A 1 
ATOM 2517 N N   . PHE A 1 323 ? 4.111   0.750   2.619   1.00 70.90 323 A 1 
ATOM 2518 C CA  . PHE A 1 323 ? 3.751   0.917   1.211   1.00 70.49 323 A 1 
ATOM 2519 C C   . PHE A 1 323 ? 3.534   -0.428  0.500   1.00 72.68 323 A 1 
ATOM 2520 O O   . PHE A 1 323 ? 2.462   -0.669  -0.048  1.00 67.75 323 A 1 
ATOM 2521 C CB  . PHE A 1 323 ? 4.841   1.755   0.530   1.00 66.12 323 A 1 
ATOM 2522 C CG  . PHE A 1 323 ? 4.433   2.339   -0.805  1.00 62.11 323 A 1 
ATOM 2523 C CD1 . PHE A 1 323 ? 4.606   1.609   -1.986  1.00 56.14 323 A 1 
ATOM 2524 C CD2 . PHE A 1 323 ? 3.895   3.638   -0.863  1.00 53.85 323 A 1 
ATOM 2525 C CE1 . PHE A 1 323 ? 4.243   2.175   -3.223  1.00 50.62 323 A 1 
ATOM 2526 C CE2 . PHE A 1 323 ? 3.537   4.202   -2.098  1.00 50.16 323 A 1 
ATOM 2527 C CZ  . PHE A 1 323 ? 3.709   3.470   -3.277  1.00 52.62 323 A 1 
ATOM 2528 N N   . ASN A 1 324 ? 4.506   -1.337  0.575   1.00 68.22 324 A 1 
ATOM 2529 C CA  . ASN A 1 324 ? 4.390   -2.659  -0.042  1.00 67.66 324 A 1 
ATOM 2530 C C   . ASN A 1 324 ? 3.637   -3.651  0.858   1.00 65.32 324 A 1 
ATOM 2531 O O   . ASN A 1 324 ? 2.752   -4.359  0.397   1.00 61.48 324 A 1 
ATOM 2532 C CB  . ASN A 1 324 ? 5.789   -3.185  -0.412  1.00 64.08 324 A 1 
ATOM 2533 C CG  . ASN A 1 324 ? 6.453   -2.452  -1.568  1.00 60.78 324 A 1 
ATOM 2534 O OD1 . ASN A 1 324 ? 5.927   -1.540  -2.168  1.00 57.44 324 A 1 
ATOM 2535 N ND2 . ASN A 1 324 ? 7.643   -2.862  -1.934  1.00 51.83 324 A 1 
ATOM 2536 N N   . GLY A 1 325 ? 3.969   -3.709  2.153   1.00 69.65 325 A 1 
ATOM 2537 C CA  . GLY A 1 325 ? 3.410   -4.711  3.065   1.00 65.18 325 A 1 
ATOM 2538 C C   . GLY A 1 325 ? 1.897   -4.584  3.241   1.00 63.92 325 A 1 
ATOM 2539 O O   . GLY A 1 325 ? 1.188   -5.587  3.180   1.00 60.48 325 A 1 
ATOM 2540 N N   . ALA A 1 326 ? 1.385   -3.363  3.419   1.00 68.26 326 A 1 
ATOM 2541 C CA  . ALA A 1 326 ? -0.049  -3.142  3.599   1.00 65.29 326 A 1 
ATOM 2542 C C   . ALA A 1 326 ? -0.843  -3.187  2.281   1.00 65.23 326 A 1 
ATOM 2543 O O   . ALA A 1 326 ? -2.066  -3.280  2.322   1.00 61.02 326 A 1 
ATOM 2544 C CB  . ALA A 1 326 ? -0.271  -1.853  4.391   1.00 61.88 326 A 1 
ATOM 2545 N N   . SER A 1 327 ? -0.175  -3.227  1.123   1.00 62.94 327 A 1 
ATOM 2546 C CA  . SER A 1 327 ? -0.838  -3.459  -0.171  1.00 60.92 327 A 1 
ATOM 2547 C C   . SER A 1 327 ? -1.454  -4.858  -0.303  1.00 59.47 327 A 1 
ATOM 2548 O O   . SER A 1 327 ? -2.186  -5.105  -1.255  1.00 56.98 327 A 1 
ATOM 2549 C CB  . SER A 1 327 ? 0.107   -3.186  -1.343  1.00 59.11 327 A 1 
ATOM 2550 O OG  . SER A 1 327 ? 0.495   -1.830  -1.336  1.00 55.97 327 A 1 
ATOM 2551 N N   . THR A 1 328 ? -1.242  -5.749  0.667   1.00 60.16 328 A 1 
ATOM 2552 C CA  . THR A 1 328 ? -2.050  -6.978  0.801   1.00 57.53 328 A 1 
ATOM 2553 C C   . THR A 1 328 ? -3.537  -6.683  1.032   1.00 57.76 328 A 1 
ATOM 2554 O O   . THR A 1 328 ? -4.368  -7.557  0.810   1.00 54.96 328 A 1 
ATOM 2555 C CB  . THR A 1 328 ? -1.546  -7.865  1.949   1.00 55.57 328 A 1 
ATOM 2556 O OG1 . THR A 1 328 ? -1.530  -7.157  3.175   1.00 54.68 328 A 1 
ATOM 2557 C CG2 . THR A 1 328 ? -0.126  -8.374  1.689   1.00 52.49 328 A 1 
ATOM 2558 N N   . GLY A 1 329 ? -3.884  -5.480  1.474   1.00 58.74 329 A 1 
ATOM 2559 C CA  . GLY A 1 329 ? -5.256  -5.016  1.702   1.00 56.21 329 A 1 
ATOM 2560 C C   . GLY A 1 329 ? -5.910  -5.538  2.984   1.00 56.41 329 A 1 
ATOM 2561 O O   . GLY A 1 329 ? -6.753  -4.846  3.564   1.00 54.54 329 A 1 
ATOM 2562 N N   . ILE A 1 330 ? -5.504  -6.714  3.445   1.00 57.70 330 A 1 
ATOM 2563 C CA  . ILE A 1 330 ? -6.013  -7.374  4.651   1.00 58.88 330 A 1 
ATOM 2564 C C   . ILE A 1 330 ? -4.870  -7.963  5.489   1.00 58.57 330 A 1 
ATOM 2565 O O   . ILE A 1 330 ? -3.820  -8.345  4.967   1.00 56.12 330 A 1 
ATOM 2566 C CB  . ILE A 1 330 ? -7.090  -8.426  4.300   1.00 57.43 330 A 1 
ATOM 2567 C CG1 . ILE A 1 330 ? -6.537  -9.600  3.472   1.00 54.81 330 A 1 
ATOM 2568 C CG2 . ILE A 1 330 ? -8.287  -7.764  3.583   1.00 56.01 330 A 1 
ATOM 2569 C CD1 . ILE A 1 330 ? -7.547  -10.731 3.224   1.00 51.44 330 A 1 
ATOM 2570 N N   . ALA A 1 331 ? -5.074  -8.039  6.800   1.00 54.62 331 A 1 
ATOM 2571 C CA  . ALA A 1 331 ? -4.176  -8.709  7.746   1.00 53.87 331 A 1 
ATOM 2572 C C   . ALA A 1 331 ? -4.571  -10.167 8.002   1.00 54.56 331 A 1 
ATOM 2573 O O   . ALA A 1 331 ? -3.756  -10.971 8.462   1.00 53.17 331 A 1 
ATOM 2574 C CB  . ALA A 1 331 ? -4.197  -7.931  9.065   1.00 52.57 331 A 1 
ATOM 2575 N N   . THR A 1 332 ? -5.824  -10.501 7.731   1.00 54.51 332 A 1 
ATOM 2576 C CA  . THR A 1 332 ? -6.393  -11.839 7.915   1.00 53.06 332 A 1 
ATOM 2577 C C   . THR A 1 332 ? -5.997  -12.777 6.772   1.00 51.20 332 A 1 
ATOM 2578 O O   . THR A 1 332 ? -5.485  -12.357 5.735   1.00 50.34 332 A 1 
ATOM 2579 C CB  . THR A 1 332 ? -7.917  -11.745 8.081   1.00 51.59 332 A 1 
ATOM 2580 O OG1 . THR A 1 332 ? -8.488  -11.048 7.003   1.00 50.42 332 A 1 
ATOM 2581 C CG2 . THR A 1 332 ? -8.293  -11.025 9.371   1.00 51.93 332 A 1 
ATOM 2582 N N   . VAL A 1 333 ? -6.195  -14.078 6.972   1.00 56.27 333 A 1 
ATOM 2583 C CA  . VAL A 1 333 ? -5.914  -15.085 5.928   1.00 54.92 333 A 1 
ATOM 2584 C C   . VAL A 1 333 ? -6.828  -14.894 4.718   1.00 54.98 333 A 1 
ATOM 2585 O O   . VAL A 1 333 ? -6.365  -15.052 3.595   1.00 52.21 333 A 1 
ATOM 2586 C CB  . VAL A 1 333 ? -6.029  -16.512 6.498   1.00 52.65 333 A 1 
ATOM 2587 C CG1 . VAL A 1 333 ? -5.809  -17.597 5.433   1.00 48.38 333 A 1 
ATOM 2588 C CG2 . VAL A 1 333 ? -4.988  -16.737 7.608   1.00 53.66 333 A 1 
ATOM 2589 N N   . GLY A 1 334 ? -8.084  -14.513 4.939   1.00 57.74 334 A 1 
ATOM 2590 C CA  . GLY A 1 334 ? -9.089  -14.377 3.882   1.00 57.31 334 A 1 
ATOM 2591 C C   . GLY A 1 334 ? -9.187  -15.653 3.037   1.00 57.67 334 A 1 
ATOM 2592 O O   . GLY A 1 334 ? -9.166  -16.762 3.570   1.00 54.60 334 A 1 
ATOM 2593 N N   . GLU A 1 335 ? -9.219  -15.487 1.726   1.00 54.38 335 A 1 
ATOM 2594 C CA  . GLU A 1 335 ? -9.181  -16.591 0.752   1.00 57.59 335 A 1 
ATOM 2595 C C   . GLU A 1 335 ? -7.751  -17.105 0.474   1.00 58.34 335 A 1 
ATOM 2596 O O   . GLU A 1 335 ? -7.547  -18.040 -0.296  1.00 53.17 335 A 1 
ATOM 2597 C CB  . GLU A 1 335 ? -9.878  -16.158 -0.549  1.00 55.98 335 A 1 
ATOM 2598 C CG  . GLU A 1 335 ? -11.354 -15.776 -0.325  1.00 51.86 335 A 1 
ATOM 2599 C CD  . GLU A 1 335 ? -12.114 -15.476 -1.629  1.00 46.15 335 A 1 
ATOM 2600 O OE1 . GLU A 1 335 ? -13.357 -15.350 -1.538  1.00 42.37 335 A 1 
ATOM 2601 O OE2 . GLU A 1 335 ? -11.462 -15.383 -2.694  1.00 45.85 335 A 1 
ATOM 2602 N N   . GLY A 1 336 ? -6.736  -16.516 1.119   1.00 61.70 336 A 1 
ATOM 2603 C CA  . GLY A 1 336 ? -5.326  -16.797 0.862   1.00 64.23 336 A 1 
ATOM 2604 C C   . GLY A 1 336 ? -4.756  -16.010 -0.329  1.00 66.06 336 A 1 
ATOM 2605 O O   . GLY A 1 336 ? -5.257  -14.958 -0.721  1.00 60.45 336 A 1 
ATOM 2606 N N   . GLY A 1 337 ? -3.650  -16.509 -0.895  1.00 61.62 337 A 1 
ATOM 2607 C CA  . GLY A 1 337 ? -2.991  -15.878 -2.040  1.00 63.70 337 A 1 
ATOM 2608 C C   . GLY A 1 337 ? -2.160  -14.634 -1.695  1.00 64.45 337 A 1 
ATOM 2609 O O   . GLY A 1 337 ? -1.794  -14.396 -0.542  1.00 61.11 337 A 1 
ATOM 2610 N N   . ILE A 1 338 ? -1.818  -13.854 -2.726  1.00 61.96 338 A 1 
ATOM 2611 C CA  . ILE A 1 338 ? -0.916  -12.699 -2.571  1.00 61.45 338 A 1 
ATOM 2612 C C   . ILE A 1 338 ? -1.570  -11.493 -1.874  1.00 62.82 338 A 1 
ATOM 2613 O O   . ILE A 1 338 ? -0.855  -10.674 -1.304  1.00 60.44 338 A 1 
ATOM 2614 C CB  . ILE A 1 338 ? -0.292  -12.278 -3.920  1.00 60.02 338 A 1 
ATOM 2615 C CG1 . ILE A 1 338 ? -1.335  -11.736 -4.918  1.00 61.57 338 A 1 
ATOM 2616 C CG2 . ILE A 1 338 ? 0.511   -13.444 -4.529  1.00 59.58 338 A 1 
ATOM 2617 C CD1 . ILE A 1 338 ? -0.692  -10.881 -6.017  1.00 58.62 338 A 1 
ATOM 2618 N N   . TRP A 1 339 ? -2.892  -11.412 -1.894  1.00 62.85 339 A 1 
ATOM 2619 C CA  . TRP A 1 339 ? -3.698  -10.336 -1.304  1.00 61.94 339 A 1 
ATOM 2620 C C   . TRP A 1 339 ? -4.153  -10.660 0.124   1.00 59.54 339 A 1 
ATOM 2621 O O   . TRP A 1 339 ? -5.219  -10.240 0.560   1.00 56.07 339 A 1 
ATOM 2622 C CB  . TRP A 1 339 ? -4.883  -10.038 -2.234  1.00 62.91 339 A 1 
ATOM 2623 C CG  . TRP A 1 339 ? -4.516  -9.749  -3.662  1.00 65.58 339 A 1 
ATOM 2624 C CD1 . TRP A 1 339 ? -4.775  -10.541 -4.727  1.00 60.40 339 A 1 
ATOM 2625 C CD2 . TRP A 1 339 ? -3.819  -8.581  -4.194  1.00 66.76 339 A 1 
ATOM 2626 N NE1 . TRP A 1 339 ? -4.298  -9.950  -5.879  1.00 58.04 339 A 1 
ATOM 2627 C CE2 . TRP A 1 339 ? -3.702  -8.734  -5.606  1.00 63.27 339 A 1 
ATOM 2628 C CE3 . TRP A 1 339 ? -3.281  -7.402  -3.620  1.00 65.21 339 A 1 
ATOM 2629 C CZ2 . TRP A 1 339 ? -3.089  -7.765  -6.417  1.00 65.61 339 A 1 
ATOM 2630 C CZ3 . TRP A 1 339 ? -2.663  -6.431  -4.426  1.00 59.59 339 A 1 
ATOM 2631 C CH2 . TRP A 1 339 ? -2.569  -6.606  -5.817  1.00 59.69 339 A 1 
ATOM 2632 N N   . SER A 1 340 ? -3.369  -11.454 0.855   1.00 63.43 340 A 1 
ATOM 2633 C CA  . SER A 1 340 ? -3.722  -11.915 2.199   1.00 63.74 340 A 1 
ATOM 2634 C C   . SER A 1 340 ? -2.630  -11.626 3.225   1.00 64.02 340 A 1 
ATOM 2635 O O   . SER A 1 340 ? -1.457  -11.432 2.885   1.00 60.63 340 A 1 
ATOM 2636 C CB  . SER A 1 340 ? -4.052  -13.407 2.165   1.00 60.94 340 A 1 
ATOM 2637 O OG  . SER A 1 340 ? -2.874  -14.184 2.018   1.00 57.73 340 A 1 
ATOM 2638 N N   . GLY A 1 341 ? -2.998  -11.686 4.502   1.00 60.90 341 A 1 
ATOM 2639 C CA  . GLY A 1 341 ? -2.062  -11.579 5.620   1.00 58.84 341 A 1 
ATOM 2640 C C   . GLY A 1 341 ? -0.928  -12.608 5.590   1.00 61.01 341 A 1 
ATOM 2641 O O   . GLY A 1 341 ? 0.152   -12.351 6.126   1.00 58.85 341 A 1 
ATOM 2642 N N   . LEU A 1 342 ? -1.105  -13.735 4.889   1.00 58.06 342 A 1 
ATOM 2643 C CA  . LEU A 1 342 ? -0.063  -14.751 4.697   1.00 59.45 342 A 1 
ATOM 2644 C C   . LEU A 1 342 ? 1.143   -14.226 3.905   1.00 61.41 342 A 1 
ATOM 2645 O O   . LEU A 1 342 ? 2.256   -14.726 4.069   1.00 58.45 342 A 1 
ATOM 2646 C CB  . LEU A 1 342 ? -0.660  -15.968 3.967   1.00 57.33 342 A 1 
ATOM 2647 C CG  . LEU A 1 342 ? -1.815  -16.672 4.694   1.00 54.29 342 A 1 
ATOM 2648 C CD1 . LEU A 1 342 ? -2.317  -17.837 3.838   1.00 52.14 342 A 1 
ATOM 2649 C CD2 . LEU A 1 342 ? -1.378  -17.223 6.058   1.00 52.09 342 A 1 
ATOM 2650 N N   . ASN A 1 343 ? 0.944   -13.215 3.054   1.00 68.27 343 A 1 
ATOM 2651 C CA  . ASN A 1 343 ? 1.992   -12.685 2.182   1.00 69.16 343 A 1 
ATOM 2652 C C   . ASN A 1 343 ? 2.760   -11.492 2.775   1.00 70.19 343 A 1 
ATOM 2653 O O   . ASN A 1 343 ? 3.831   -11.158 2.274   1.00 66.63 343 A 1 
ATOM 2654 C CB  . ASN A 1 343 ? 1.383   -12.360 0.809   1.00 64.27 343 A 1 
ATOM 2655 C CG  . ASN A 1 343 ? 2.431   -12.327 -0.287  1.00 59.62 343 A 1 
ATOM 2656 O OD1 . ASN A 1 343 ? 3.492   -12.930 -0.194  1.00 58.34 343 A 1 
ATOM 2657 N ND2 . ASN A 1 343 ? 2.156   -11.668 -1.384  1.00 54.30 343 A 1 
ATOM 2658 N N   . ILE A 1 344 ? 2.269   -10.876 3.853   1.00 67.92 344 A 1 
ATOM 2659 C CA  . ILE A 1 344 ? 2.847   -9.651  4.437   1.00 69.52 344 A 1 
ATOM 2660 C C   . ILE A 1 344 ? 4.350   -9.798  4.701   1.00 71.53 344 A 1 
ATOM 2661 O O   . ILE A 1 344 ? 5.157   -8.989  4.239   1.00 70.23 344 A 1 
ATOM 2662 C CB  . ILE A 1 344 ? 2.099   -9.270  5.742   1.00 67.84 344 A 1 
ATOM 2663 C CG1 . ILE A 1 344 ? 0.637   -8.878  5.431   1.00 65.37 344 A 1 
ATOM 2664 C CG2 . ILE A 1 344 ? 2.821   -8.133  6.489   1.00 65.17 344 A 1 
ATOM 2665 C CD1 . ILE A 1 344 ? -0.246  -8.706  6.672   1.00 60.39 344 A 1 
ATOM 2666 N N   . ALA A 1 345 ? 4.740   -10.849 5.422   1.00 73.12 345 A 1 
ATOM 2667 C CA  . ALA A 1 345 ? 6.136   -11.054 5.801   1.00 74.29 345 A 1 
ATOM 2668 C C   . ALA A 1 345 ? 7.044   -11.266 4.578   1.00 76.48 345 A 1 
ATOM 2669 O O   . ALA A 1 345 ? 8.141   -10.711 4.525   1.00 75.39 345 A 1 
ATOM 2670 C CB  . ALA A 1 345 ? 6.211   -12.230 6.780   1.00 71.09 345 A 1 
ATOM 2671 N N   . ARG A 1 346 ? 6.589   -12.021 3.566   1.00 78.57 346 A 1 
ATOM 2672 C CA  . ARG A 1 346 ? 7.346   -12.233 2.323   1.00 80.53 346 A 1 
ATOM 2673 C C   . ARG A 1 346 ? 7.543   -10.927 1.553   1.00 83.10 346 A 1 
ATOM 2674 O O   . ARG A 1 346 ? 8.664   -10.647 1.142   1.00 83.04 346 A 1 
ATOM 2675 C CB  . ARG A 1 346 ? 6.658   -13.310 1.465   1.00 78.06 346 A 1 
ATOM 2676 C CG  . ARG A 1 346 ? 7.497   -13.650 0.220   1.00 70.77 346 A 1 
ATOM 2677 C CD  . ARG A 1 346 ? 6.883   -14.796 -0.596  1.00 70.86 346 A 1 
ATOM 2678 N NE  . ARG A 1 346 ? 5.638   -14.385 -1.286  1.00 65.48 346 A 1 
ATOM 2679 C CZ  . ARG A 1 346 ? 4.879   -15.154 -2.056  1.00 62.02 346 A 1 
ATOM 2680 N NH1 . ARG A 1 346 ? 5.136   -16.408 -2.256  1.00 56.59 346 A 1 
ATOM 2681 N NH2 . ARG A 1 346 ? 3.835   -14.660 -2.655  1.00 53.40 346 A 1 
ATOM 2682 N N   . VAL A 1 347 ? 6.500   -10.113 1.427   1.00 79.73 347 A 1 
ATOM 2683 C CA  . VAL A 1 347 ? 6.562   -8.792  0.778   1.00 80.39 347 A 1 
ATOM 2684 C C   . VAL A 1 347 ? 7.546   -7.861  1.495   1.00 81.32 347 A 1 
ATOM 2685 O O   . VAL A 1 347 ? 8.365   -7.203  0.854   1.00 80.74 347 A 1 
ATOM 2686 C CB  . VAL A 1 347 ? 5.151   -8.169  0.712   1.00 79.26 347 A 1 
ATOM 2687 C CG1 . VAL A 1 347 ? 5.174   -6.702  0.281   1.00 73.66 347 A 1 
ATOM 2688 C CG2 . VAL A 1 347 ? 4.282   -8.935  -0.288  1.00 73.11 347 A 1 
ATOM 2689 N N   . CYS A 1 348 ? 7.551   -7.846  2.828   1.00 81.00 348 A 1 
ATOM 2690 C CA  . CYS A 1 348 ? 8.533   -7.077  3.597   1.00 81.23 348 A 1 
ATOM 2691 C C   . CYS A 1 348 ? 9.968   -7.594  3.391   1.00 83.04 348 A 1 
ATOM 2692 O O   . CYS A 1 348 ? 10.893  -6.797  3.243   1.00 83.09 348 A 1 
ATOM 2693 C CB  . CYS A 1 348 ? 8.141   -7.091  5.080   1.00 79.82 348 A 1 
ATOM 2694 S SG  . CYS A 1 348 ? 6.585   -6.188  5.325   1.00 77.18 348 A 1 
ATOM 2695 N N   . VAL A 1 349 ? 10.169  -8.914  3.315   1.00 82.92 349 A 1 
ATOM 2696 C CA  . VAL A 1 349 ? 11.485  -9.516  3.034   1.00 83.75 349 A 1 
ATOM 2697 C C   . VAL A 1 349 ? 11.974  -9.159  1.631   1.00 85.10 349 A 1 
ATOM 2698 O O   . VAL A 1 349 ? 13.110  -8.708  1.493   1.00 85.38 349 A 1 
ATOM 2699 C CB  . VAL A 1 349 ? 11.458  -11.042 3.251   1.00 82.66 349 A 1 
ATOM 2700 C CG1 . VAL A 1 349 ? 12.712  -11.746 2.706   1.00 79.05 349 A 1 
ATOM 2701 C CG2 . VAL A 1 349 ? 11.379  -11.374 4.745   1.00 78.46 349 A 1 
ATOM 2702 N N   . THR A 1 350 ? 11.153  -9.311  0.592   1.00 86.53 350 A 1 
ATOM 2703 C CA  . THR A 1 350 ? 11.539  -8.956  -0.785  1.00 86.89 350 A 1 
ATOM 2704 C C   . THR A 1 350 ? 11.851  -7.467  -0.913  1.00 87.91 350 A 1 
ATOM 2705 O O   . THR A 1 350 ? 12.850  -7.103  -1.530  1.00 87.46 350 A 1 
ATOM 2706 C CB  . THR A 1 350 ? 10.479  -9.359  -1.826  1.00 86.74 350 A 1 
ATOM 2707 O OG1 . THR A 1 350 ? 9.218   -8.825  -1.516  1.00 80.49 350 A 1 
ATOM 2708 C CG2 . THR A 1 350 ? 10.317  -10.875 -1.937  1.00 80.10 350 A 1 
ATOM 2709 N N   . THR A 1 351 ? 11.082  -6.611  -0.239  1.00 88.94 351 A 1 
ATOM 2710 C CA  . THR A 1 351 ? 11.313  -5.162  -0.178  1.00 88.38 351 A 1 
ATOM 2711 C C   . THR A 1 351 ? 12.656  -4.832  0.481   1.00 89.03 351 A 1 
ATOM 2712 O O   . THR A 1 351 ? 13.460  -4.091  -0.082  1.00 87.92 351 A 1 
ATOM 2713 C CB  . THR A 1 351 ? 10.158  -4.475  0.571   1.00 87.84 351 A 1 
ATOM 2714 O OG1 . THR A 1 351 ? 8.942   -4.744  -0.091  1.00 84.32 351 A 1 
ATOM 2715 C CG2 . THR A 1 351 ? 10.304  -2.961  0.637   1.00 83.74 351 A 1 
ATOM 2716 N N   . CYS A 1 352 ? 12.949  -5.431  1.634   1.00 89.50 352 A 1 
ATOM 2717 C CA  . CYS A 1 352 ? 14.201  -5.225  2.367   1.00 89.27 352 A 1 
ATOM 2718 C C   . CYS A 1 352 ? 15.435  -5.651  1.555   1.00 90.06 352 A 1 
ATOM 2719 O O   . CYS A 1 352 ? 16.421  -4.915  1.468   1.00 89.31 352 A 1 
ATOM 2720 C CB  . CYS A 1 352 ? 14.104  -6.003  3.688   1.00 88.11 352 A 1 
ATOM 2721 S SG  . CYS A 1 352 ? 15.575  -5.711  4.702   1.00 83.56 352 A 1 
ATOM 2722 N N   . LEU A 1 353 ? 15.375  -6.830  0.934   1.00 91.44 353 A 1 
ATOM 2723 C CA  . LEU A 1 353 ? 16.485  -7.379  0.157   1.00 92.05 353 A 1 
ATOM 2724 C C   . LEU A 1 353 ? 16.755  -6.572  -1.115  1.00 92.76 353 A 1 
ATOM 2725 O O   . LEU A 1 353 ? 17.913  -6.284  -1.411  1.00 93.00 353 A 1 
ATOM 2726 C CB  . LEU A 1 353 ? 16.190  -8.849  -0.173  1.00 92.49 353 A 1 
ATOM 2727 C CG  . LEU A 1 353 ? 16.241  -9.799  1.035   1.00 91.54 353 A 1 
ATOM 2728 C CD1 . LEU A 1 353 ? 15.809  -11.196 0.588   1.00 89.39 353 A 1 
ATOM 2729 C CD2 . LEU A 1 353 ? 17.645  -9.906  1.637   1.00 89.29 353 A 1 
ATOM 2730 N N   . ALA A 1 354 ? 15.714  -6.153  -1.838  1.00 93.51 354 A 1 
ATOM 2731 C CA  . ALA A 1 354 ? 15.863  -5.346  -3.044  1.00 93.56 354 A 1 
ATOM 2732 C C   . ALA A 1 354 ? 16.450  -3.960  -2.747  1.00 94.18 354 A 1 
ATOM 2733 O O   . ALA A 1 354 ? 17.386  -3.534  -3.423  1.00 94.42 354 A 1 
ATOM 2734 C CB  . ALA A 1 354 ? 14.507  -5.243  -3.735  1.00 93.61 354 A 1 
ATOM 2735 N N   . ALA A 1 355 ? 15.979  -3.281  -1.699  1.00 94.13 355 A 1 
ATOM 2736 C CA  . ALA A 1 355 ? 16.537  -2.005  -1.256  1.00 93.65 355 A 1 
ATOM 2737 C C   . ALA A 1 355 ? 18.028  -2.117  -0.917  1.00 94.56 355 A 1 
ATOM 2738 O O   . ALA A 1 355 ? 18.849  -1.324  -1.382  1.00 94.59 355 A 1 
ATOM 2739 C CB  . ALA A 1 355 ? 15.743  -1.548  -0.030  1.00 92.86 355 A 1 
ATOM 2740 N N   . SER A 1 356 ? 18.381  -3.147  -0.154  1.00 94.72 356 A 1 
ATOM 2741 C CA  . SER A 1 356 ? 19.762  -3.410  0.255   1.00 94.59 356 A 1 
ATOM 2742 C C   . SER A 1 356 ? 20.658  -3.704  -0.948  1.00 95.38 356 A 1 
ATOM 2743 O O   . SER A 1 356 ? 21.741  -3.134  -1.072  1.00 95.40 356 A 1 
ATOM 2744 C CB  . SER A 1 356 ? 19.805  -4.587  1.233   1.00 94.09 356 A 1 
ATOM 2745 O OG  . SER A 1 356 ? 18.989  -4.336  2.359   1.00 89.12 356 A 1 
ATOM 2746 N N   . ALA A 1 357 ? 20.197  -4.548  -1.875  1.00 96.24 357 A 1 
ATOM 2747 C CA  . ALA A 1 357 ? 20.932  -4.884  -3.090  1.00 96.53 357 A 1 
ATOM 2748 C C   . ALA A 1 357 ? 21.098  -3.677  -4.024  1.00 96.78 357 A 1 
ATOM 2749 O O   . ALA A 1 357 ? 22.172  -3.494  -4.599  1.00 96.65 357 A 1 
ATOM 2750 C CB  . ALA A 1 357 ? 20.208  -6.043  -3.780  1.00 96.74 357 A 1 
ATOM 2751 N N   . GLY A 1 358 ? 20.081  -2.822  -4.134  1.00 96.56 358 A 1 
ATOM 2752 C CA  . GLY A 1 358 ? 20.134  -1.571  -4.885  1.00 96.46 358 A 1 
ATOM 2753 C C   . GLY A 1 358 ? 21.191  -0.609  -4.343  1.00 96.84 358 A 1 
ATOM 2754 O O   . GLY A 1 358 ? 22.019  -0.111  -5.103  1.00 96.64 358 A 1 
ATOM 2755 N N   . ALA A 1 359 ? 21.238  -0.410  -3.024  1.00 97.15 359 A 1 
ATOM 2756 C CA  . ALA A 1 359 ? 22.256  0.419   -2.380  1.00 96.76 359 A 1 
ATOM 2757 C C   . ALA A 1 359 ? 23.676  -0.118  -2.612  1.00 96.98 359 A 1 
ATOM 2758 O O   . ALA A 1 359 ? 24.564  0.618   -3.041  1.00 96.55 359 A 1 
ATOM 2759 C CB  . ALA A 1 359 ? 21.942  0.500   -0.881  1.00 96.26 359 A 1 
ATOM 2760 N N   . VAL A 1 360 ? 23.884  -1.413  -2.370  1.00 97.64 360 A 1 
ATOM 2761 C CA  . VAL A 1 360 ? 25.197  -2.064  -2.507  1.00 97.51 360 A 1 
ATOM 2762 C C   . VAL A 1 360 ? 25.684  -2.039  -3.954  1.00 97.50 360 A 1 
ATOM 2763 O O   . VAL A 1 360 ? 26.839  -1.699  -4.206  1.00 97.04 360 A 1 
ATOM 2764 C CB  . VAL A 1 360 ? 25.142  -3.505  -1.960  1.00 97.26 360 A 1 
ATOM 2765 C CG1 . VAL A 1 360 ? 26.417  -4.303  -2.266  1.00 95.86 360 A 1 
ATOM 2766 C CG2 . VAL A 1 360 ? 24.971  -3.502  -0.436  1.00 95.46 360 A 1 
ATOM 2767 N N   . SER A 1 361 ? 24.825  -2.365  -4.916  1.00 97.65 361 A 1 
ATOM 2768 C CA  . SER A 1 361 ? 25.199  -2.371  -6.334  1.00 97.55 361 A 1 
ATOM 2769 C C   . SER A 1 361 ? 25.494  -0.968  -6.867  1.00 97.65 361 A 1 
ATOM 2770 O O   . SER A 1 361 ? 26.512  -0.788  -7.536  1.00 96.84 361 A 1 
ATOM 2771 C CB  . SER A 1 361 ? 24.130  -3.059  -7.185  1.00 96.63 361 A 1 
ATOM 2772 O OG  . SER A 1 361 ? 22.909  -2.378  -7.059  1.00 84.76 361 A 1 
ATOM 2773 N N   . ALA A 1 362 ? 24.705  0.043   -6.508  1.00 97.58 362 A 1 
ATOM 2774 C CA  . ALA A 1 362 ? 24.968  1.430   -6.887  1.00 97.43 362 A 1 
ATOM 2775 C C   . ALA A 1 362 ? 26.266  1.966   -6.268  1.00 97.31 362 A 1 
ATOM 2776 O O   . ALA A 1 362 ? 27.043  2.631   -6.956  1.00 96.62 362 A 1 
ATOM 2777 C CB  . ALA A 1 362 ? 23.771  2.288   -6.482  1.00 97.42 362 A 1 
ATOM 2778 N N   . LEU A 1 363 ? 26.543  1.637   -5.001  1.00 97.59 363 A 1 
ATOM 2779 C CA  . LEU A 1 363 ? 27.803  1.975   -4.339  1.00 97.30 363 A 1 
ATOM 2780 C C   . LEU A 1 363 ? 28.992  1.372   -5.088  1.00 97.25 363 A 1 
ATOM 2781 O O   . LEU A 1 363 ? 29.906  2.096   -5.469  1.00 96.85 363 A 1 
ATOM 2782 C CB  . LEU A 1 363 ? 27.767  1.487   -2.877  1.00 97.22 363 A 1 
ATOM 2783 C CG  . LEU A 1 363 ? 29.091  1.681   -2.112  1.00 95.77 363 A 1 
ATOM 2784 C CD1 . LEU A 1 363 ? 29.465  3.152   -1.970  1.00 90.78 363 A 1 
ATOM 2785 C CD2 . LEU A 1 363 ? 28.981  1.077   -0.714  1.00 90.93 363 A 1 
ATOM 2786 N N   . ILE A 1 364 ? 28.974  0.064   -5.320  1.00 97.60 364 A 1 
ATOM 2787 C CA  . ILE A 1 364 ? 30.074  -0.653  -5.978  1.00 97.34 364 A 1 
ATOM 2788 C C   . ILE A 1 364 ? 30.266  -0.139  -7.409  1.00 96.97 364 A 1 
ATOM 2789 O O   . ILE A 1 364 ? 31.386  0.184   -7.808  1.00 96.14 364 A 1 
ATOM 2790 C CB  . ILE A 1 364 ? 29.814  -2.179  -5.928  1.00 97.38 364 A 1 
ATOM 2791 C CG1 . ILE A 1 364 ? 29.942  -2.684  -4.473  1.00 96.43 364 A 1 
ATOM 2792 C CG2 . ILE A 1 364 ? 30.779  -2.950  -6.843  1.00 96.24 364 A 1 
ATOM 2793 C CD1 . ILE A 1 364 ? 29.476  -4.133  -4.274  1.00 92.61 364 A 1 
ATOM 2794 N N   . PHE A 1 365 ? 29.182  -0.019  -8.176  1.00 97.32 365 A 1 
ATOM 2795 C CA  . PHE A 1 365 ? 29.232  0.423   -9.567  1.00 97.21 365 A 1 
ATOM 2796 C C   . PHE A 1 365 ? 29.748  1.863   -9.696  1.00 97.06 365 A 1 
ATOM 2797 O O   . PHE A 1 365 ? 30.678  2.124   -10.461 1.00 95.64 365 A 1 
ATOM 2798 C CB  . PHE A 1 365 ? 27.842  0.250   -10.191 1.00 97.07 365 A 1 
ATOM 2799 C CG  . PHE A 1 365 ? 27.815  0.561   -11.672 1.00 97.14 365 A 1 
ATOM 2800 C CD1 . PHE A 1 365 ? 27.233  1.751   -12.138 1.00 94.82 365 A 1 
ATOM 2801 C CD2 . PHE A 1 365 ? 28.395  -0.335  -12.586 1.00 95.49 365 A 1 
ATOM 2802 C CE1 . PHE A 1 365 ? 27.229  2.041   -13.512 1.00 94.79 365 A 1 
ATOM 2803 C CE2 . PHE A 1 365 ? 28.397  -0.044  -13.959 1.00 94.95 365 A 1 
ATOM 2804 C CZ  . PHE A 1 365 ? 27.814  1.146   -14.424 1.00 95.69 365 A 1 
ATOM 2805 N N   . SER A 1 366 ? 29.213  2.788   -8.894  1.00 96.69 366 A 1 
ATOM 2806 C CA  . SER A 1 366 ? 29.680  4.180   -8.880  1.00 96.06 366 A 1 
ATOM 2807 C C   . SER A 1 366 ? 31.120  4.300   -8.383  1.00 95.81 366 A 1 
ATOM 2808 O O   . SER A 1 366 ? 31.885  5.086   -8.933  1.00 94.51 366 A 1 
ATOM 2809 C CB  . SER A 1 366 ? 28.751  5.073   -8.049  1.00 95.48 366 A 1 
ATOM 2810 O OG  . SER A 1 366 ? 28.726  4.683   -6.697  1.00 91.79 366 A 1 
ATOM 2811 N N   . TRP A 1 367 ? 31.536  3.469   -7.425  1.00 96.28 367 A 1 
ATOM 2812 C CA  . TRP A 1 367 ? 32.919  3.460   -6.949  1.00 96.30 367 A 1 
ATOM 2813 C C   . TRP A 1 367 ? 33.888  3.040   -8.050  1.00 96.11 367 A 1 
ATOM 2814 O O   . TRP A 1 367 ? 34.894  3.711   -8.276  1.00 94.01 367 A 1 
ATOM 2815 C CB  . TRP A 1 367 ? 33.045  2.545   -5.725  1.00 95.64 367 A 1 
ATOM 2816 C CG  . TRP A 1 367 ? 34.271  2.715   -4.877  1.00 93.57 367 A 1 
ATOM 2817 C CD1 . TRP A 1 367 ? 35.460  3.253   -5.243  1.00 87.10 367 A 1 
ATOM 2818 C CD2 . TRP A 1 367 ? 34.434  2.356   -3.478  1.00 92.26 367 A 1 
ATOM 2819 N NE1 . TRP A 1 367 ? 36.326  3.253   -4.178  1.00 87.95 367 A 1 
ATOM 2820 C CE2 . TRP A 1 367 ? 35.744  2.714   -3.060  1.00 90.67 367 A 1 
ATOM 2821 C CE3 . TRP A 1 367 ? 33.587  1.764   -2.512  1.00 86.65 367 A 1 
ATOM 2822 C CZ2 . TRP A 1 367 ? 36.197  2.503   -1.747  1.00 87.30 367 A 1 
ATOM 2823 C CZ3 . TRP A 1 367 ? 34.031  1.544   -1.196  1.00 83.37 367 A 1 
ATOM 2824 C CH2 . TRP A 1 367 ? 35.329  1.915   -0.810  1.00 83.39 367 A 1 
ATOM 2825 N N   . PHE A 1 368 ? 33.591  1.980   -8.802  1.00 96.75 368 A 1 
ATOM 2826 C CA  . PHE A 1 368 ? 34.418  1.571   -9.938  1.00 96.34 368 A 1 
ATOM 2827 C C   . PHE A 1 368 ? 34.476  2.638   -11.031 1.00 96.23 368 A 1 
ATOM 2828 O O   . PHE A 1 368 ? 35.557  2.878   -11.584 1.00 94.05 368 A 1 
ATOM 2829 C CB  . PHE A 1 368 ? 33.914  0.241   -10.515 1.00 95.98 368 A 1 
ATOM 2830 C CG  . PHE A 1 368 ? 34.348  -0.975  -9.718  1.00 92.09 368 A 1 
ATOM 2831 C CD1 . PHE A 1 368 ? 35.717  -1.234  -9.521  1.00 83.09 368 A 1 
ATOM 2832 C CD2 . PHE A 1 368 ? 33.397  -1.868  -9.203  1.00 83.32 368 A 1 
ATOM 2833 C CE1 . PHE A 1 368 ? 36.126  -2.365  -8.794  1.00 80.39 368 A 1 
ATOM 2834 C CE2 . PHE A 1 368 ? 33.806  -2.998  -8.477  1.00 82.10 368 A 1 
ATOM 2835 C CZ  . PHE A 1 368 ? 35.170  -3.245  -8.269  1.00 81.18 368 A 1 
ATOM 2836 N N   . TRP A 1 369 ? 33.352  3.294   -11.320 1.00 96.04 369 A 1 
ATOM 2837 C CA  . TRP A 1 369 ? 33.273  4.298   -12.373 1.00 96.22 369 A 1 
ATOM 2838 C C   . TRP A 1 369 ? 33.893  5.639   -11.954 1.00 96.30 369 A 1 
ATOM 2839 O O   . TRP A 1 369 ? 34.786  6.147   -12.634 1.00 92.69 369 A 1 
ATOM 2840 C CB  . TRP A 1 369 ? 31.810  4.436   -12.810 1.00 95.27 369 A 1 
ATOM 2841 C CG  . TRP A 1 369 ? 31.560  5.192   -14.081 1.00 94.38 369 A 1 
ATOM 2842 C CD1 . TRP A 1 369 ? 32.454  5.865   -14.835 1.00 90.02 369 A 1 
ATOM 2843 C CD2 . TRP A 1 369 ? 30.294  5.341   -14.788 1.00 93.64 369 A 1 
ATOM 2844 N NE1 . TRP A 1 369 ? 31.837  6.420   -15.934 1.00 90.43 369 A 1 
ATOM 2845 C CE2 . TRP A 1 369 ? 30.505  6.129   -15.955 1.00 92.50 369 A 1 
ATOM 2846 C CE3 . TRP A 1 369 ? 28.975  4.883   -14.553 1.00 90.25 369 A 1 
ATOM 2847 C CZ2 . TRP A 1 369 ? 29.465  6.453   -16.842 1.00 90.34 369 A 1 
ATOM 2848 C CZ3 . TRP A 1 369 ? 27.927  5.202   -15.438 1.00 87.50 369 A 1 
ATOM 2849 C CH2 . TRP A 1 369 ? 28.166  5.983   -16.579 1.00 88.01 369 A 1 
ATOM 2850 N N   . PHE A 1 370 ? 33.490  6.190   -10.816 1.00 95.03 370 A 1 
ATOM 2851 C CA  . PHE A 1 370 ? 33.887  7.533   -10.363 1.00 94.44 370 A 1 
ATOM 2852 C C   . PHE A 1 370 ? 35.134  7.538   -9.470  1.00 94.53 370 A 1 
ATOM 2853 O O   . PHE A 1 370 ? 35.588  8.602   -9.052  1.00 91.21 370 A 1 
ATOM 2854 C CB  . PHE A 1 370 ? 32.701  8.216   -9.660  1.00 93.53 370 A 1 
ATOM 2855 C CG  . PHE A 1 370 ? 31.384  8.222   -10.425 1.00 93.79 370 A 1 
ATOM 2856 C CD1 . PHE A 1 370 ? 31.350  8.373   -11.822 1.00 89.87 370 A 1 
ATOM 2857 C CD2 . PHE A 1 370 ? 30.176  8.082   -9.713  1.00 90.77 370 A 1 
ATOM 2858 C CE1 . PHE A 1 370 ? 30.122  8.352   -12.507 1.00 89.75 370 A 1 
ATOM 2859 C CE2 . PHE A 1 370 ? 28.952  8.070   -10.397 1.00 89.64 370 A 1 
ATOM 2860 C CZ  . PHE A 1 370 ? 28.921  8.199   -11.793 1.00 90.51 370 A 1 
ATOM 2861 N N   . LYS A 1 371 ? 35.691  6.358   -9.172  1.00 94.88 371 A 1 
ATOM 2862 C CA  . LYS A 1 371 ? 36.874  6.166   -8.317  1.00 95.30 371 A 1 
ATOM 2863 C C   . LYS A 1 371 ? 36.699  6.693   -6.884  1.00 95.35 371 A 1 
ATOM 2864 O O   . LYS A 1 371 ? 37.675  7.010   -6.214  1.00 92.02 371 A 1 
ATOM 2865 C CB  . LYS A 1 371 ? 38.149  6.705   -9.008  1.00 95.12 371 A 1 
ATOM 2866 C CG  . LYS A 1 371 ? 38.347  6.237   -10.463 1.00 93.54 371 A 1 
ATOM 2867 C CD  . LYS A 1 371 ? 38.370  4.715   -10.589 1.00 87.02 371 A 1 
ATOM 2868 C CE  . LYS A 1 371 ? 38.603  4.303   -12.038 1.00 83.91 371 A 1 
ATOM 2869 N NZ  . LYS A 1 371 ? 38.287  2.872   -12.238 1.00 72.67 371 A 1 
ATOM 2870 N N   . LYS A 1 372 ? 35.456  6.773   -6.401  1.00 94.92 372 A 1 
ATOM 2871 C CA  . LYS A 1 372 ? 35.081  7.173   -5.039  1.00 94.09 372 A 1 
ATOM 2872 C C   . LYS A 1 372 ? 33.764  6.496   -4.630  1.00 94.53 372 A 1 
ATOM 2873 O O   . LYS A 1 372 ? 32.919  6.286   -5.501  1.00 92.66 372 A 1 
ATOM 2874 C CB  . LYS A 1 372 ? 34.970  8.710   -4.947  1.00 91.61 372 A 1 
ATOM 2875 C CG  . LYS A 1 372 ? 33.875  9.289   -5.863  1.00 88.56 372 A 1 
ATOM 2876 C CD  . LYS A 1 372 ? 33.617  10.787  -5.641  1.00 85.93 372 A 1 
ATOM 2877 C CE  . LYS A 1 372 ? 32.456  11.172  -6.571  1.00 78.61 372 A 1 
ATOM 2878 N NZ  . LYS A 1 372 ? 31.671  12.340  -6.108  1.00 71.25 372 A 1 
ATOM 2879 N N   . PRO A 1 373 ? 33.541  6.210   -3.338  1.00 92.98 373 A 1 
ATOM 2880 C CA  . PRO A 1 373 ? 32.238  5.756   -2.859  1.00 91.71 373 A 1 
ATOM 2881 C C   . PRO A 1 373 ? 31.250  6.933   -2.895  1.00 91.54 373 A 1 
ATOM 2882 O O   . PRO A 1 373 ? 31.258  7.792   -2.014  1.00 89.14 373 A 1 
ATOM 2883 C CB  . PRO A 1 373 ? 32.508  5.222   -1.446  1.00 90.22 373 A 1 
ATOM 2884 C CG  . PRO A 1 373 ? 33.692  6.059   -0.963  1.00 87.80 373 A 1 
ATOM 2885 C CD  . PRO A 1 373 ? 34.485  6.340   -2.233  1.00 90.41 373 A 1 
ATOM 2886 N N   . ASP A 1 374 ? 30.430  7.027   -3.941  1.00 93.61 374 A 1 
ATOM 2887 C CA  . ASP A 1 374 ? 29.519  8.154   -4.118  1.00 93.75 374 A 1 
ATOM 2888 C C   . ASP A 1 374 ? 28.264  8.001   -3.247  1.00 94.26 374 A 1 
ATOM 2889 O O   . ASP A 1 374 ? 27.452  7.095   -3.439  1.00 93.45 374 A 1 
ATOM 2890 C CB  . ASP A 1 374 ? 29.192  8.381   -5.601  1.00 92.50 374 A 1 
ATOM 2891 C CG  . ASP A 1 374 ? 28.585  9.774   -5.775  1.00 89.89 374 A 1 
ATOM 2892 O OD1 . ASP A 1 374 ? 27.405  9.940   -5.411  1.00 84.31 374 A 1 
ATOM 2893 O OD2 . ASP A 1 374 ? 29.350  10.709  -6.158  1.00 83.93 374 A 1 
ATOM 2894 N N   . ALA A 1 375 ? 28.111  8.898   -2.270  1.00 93.92 375 A 1 
ATOM 2895 C CA  . ALA A 1 375 ? 26.998  8.859   -1.327  1.00 94.03 375 A 1 
ATOM 2896 C C   . ALA A 1 375 ? 25.646  9.097   -2.013  1.00 94.67 375 A 1 
ATOM 2897 O O   . ALA A 1 375 ? 24.701  8.359   -1.760  1.00 93.91 375 A 1 
ATOM 2898 C CB  . ALA A 1 375 ? 27.260  9.889   -0.220  1.00 93.05 375 A 1 
ATOM 2899 N N   . SER A 1 376 ? 25.553  10.073  -2.924  1.00 93.43 376 A 1 
ATOM 2900 C CA  . SER A 1 376 ? 24.300  10.398  -3.617  1.00 93.38 376 A 1 
ATOM 2901 C C   . SER A 1 376 ? 23.820  9.237   -4.493  1.00 94.49 376 A 1 
ATOM 2902 O O   . SER A 1 376 ? 22.652  8.856   -4.425  1.00 93.97 376 A 1 
ATOM 2903 C CB  . SER A 1 376 ? 24.489  11.661  -4.461  1.00 91.79 376 A 1 
ATOM 2904 O OG  . SER A 1 376 ? 23.265  12.078  -5.030  1.00 78.78 376 A 1 
ATOM 2905 N N   . MET A 1 377 ? 24.733  8.609   -5.244  1.00 94.31 377 A 1 
ATOM 2906 C CA  . MET A 1 377 ? 24.407  7.431   -6.056  1.00 95.16 377 A 1 
ATOM 2907 C C   . MET A 1 377 ? 24.007  6.234   -5.194  1.00 96.18 377 A 1 
ATOM 2908 O O   . MET A 1 377 ? 23.079  5.519   -5.546  1.00 96.01 377 A 1 
ATOM 2909 C CB  . MET A 1 377 ? 25.590  7.061   -6.960  1.00 94.83 377 A 1 
ATOM 2910 C CG  . MET A 1 377 ? 25.880  8.139   -8.008  1.00 92.29 377 A 1 
ATOM 2911 S SD  . MET A 1 377 ? 24.536  8.448   -9.179  1.00 91.23 377 A 1 
ATOM 2912 C CE  . MET A 1 377 ? 25.288  9.796   -10.129 1.00 81.38 377 A 1 
ATOM 2913 N N   . THR A 1 378 ? 24.647  6.048   -4.041  1.00 95.65 378 A 1 
ATOM 2914 C CA  . THR A 1 378 ? 24.291  4.982   -3.088  1.00 96.07 378 A 1 
ATOM 2915 C C   . THR A 1 378 ? 22.871  5.166   -2.544  1.00 96.48 378 A 1 
ATOM 2916 O O   . THR A 1 378 ? 22.097  4.209   -2.508  1.00 96.16 378 A 1 
ATOM 2917 C CB  . THR A 1 378 ? 25.282  4.939   -1.920  1.00 96.09 378 A 1 
ATOM 2918 O OG1 . THR A 1 378 ? 26.601  4.800   -2.398  1.00 92.85 378 A 1 
ATOM 2919 C CG2 . THR A 1 378 ? 25.022  3.767   -0.973  1.00 92.63 378 A 1 
ATOM 2920 N N   . LEU A 1 379 ? 22.514  6.389   -2.149  1.00 95.68 379 A 1 
ATOM 2921 C CA  . LEU A 1 379 ? 21.174  6.717   -1.653  1.00 95.37 379 A 1 
ATOM 2922 C C   . LEU A 1 379 ? 20.113  6.528   -2.749  1.00 95.59 379 A 1 
ATOM 2923 O O   . LEU A 1 379 ? 19.105  5.860   -2.515  1.00 95.38 379 A 1 
ATOM 2924 C CB  . LEU A 1 379 ? 21.159  8.154   -1.096  1.00 95.09 379 A 1 
ATOM 2925 C CG  . LEU A 1 379 ? 22.040  8.392   0.149   1.00 93.99 379 A 1 
ATOM 2926 C CD1 . LEU A 1 379 ? 21.973  9.869   0.555   1.00 91.86 379 A 1 
ATOM 2927 C CD2 . LEU A 1 379 ? 21.639  7.534   1.344   1.00 91.46 379 A 1 
ATOM 2928 N N   . ASN A 1 380 ? 20.380  7.014   -3.968  1.00 95.16 380 A 1 
ATOM 2929 C CA  . ASN A 1 380 ? 19.503  6.782   -5.114  1.00 95.41 380 A 1 
ATOM 2930 C C   . ASN A 1 380 ? 19.417  5.294   -5.481  1.00 96.37 380 A 1 
ATOM 2931 O O   . ASN A 1 380 ? 18.354  4.830   -5.881  1.00 95.96 380 A 1 
ATOM 2932 C CB  . ASN A 1 380 ? 19.984  7.636   -6.300  1.00 94.72 380 A 1 
ATOM 2933 C CG  . ASN A 1 380 ? 19.587  9.101   -6.163  1.00 92.30 380 A 1 
ATOM 2934 O OD1 . ASN A 1 380 ? 18.717  9.466   -5.398  1.00 82.47 380 A 1 
ATOM 2935 N ND2 . ASN A 1 380 ? 20.190  9.986   -6.919  1.00 81.09 380 A 1 
ATOM 2936 N N   . GLY A 1 381 ? 20.488  4.525   -5.298  1.00 95.37 381 A 1 
ATOM 2937 C CA  . GLY A 1 381 ? 20.495  3.076   -5.492  1.00 95.83 381 A 1 
ATOM 2938 C C   . GLY A 1 381 ? 19.582  2.331   -4.525  1.00 96.49 381 A 1 
ATOM 2939 O O   . GLY A 1 381 ? 18.867  1.415   -4.937  1.00 96.37 381 A 1 
ATOM 2940 N N   . LEU A 1 382 ? 19.548  2.752   -3.264  1.00 95.62 382 A 1 
ATOM 2941 C CA  . LEU A 1 382 ? 18.604  2.215   -2.281  1.00 95.49 382 A 1 
ATOM 2942 C C   . LEU A 1 382 ? 17.155  2.456   -2.728  1.00 95.49 382 A 1 
ATOM 2943 O O   . LEU A 1 382 ? 16.358  1.513   -2.778  1.00 94.97 382 A 1 
ATOM 2944 C CB  . LEU A 1 382 ? 18.918  2.816   -0.901  1.00 95.22 382 A 1 
ATOM 2945 C CG  . LEU A 1 382 ? 18.176  2.131   0.267   1.00 92.82 382 A 1 
ATOM 2946 C CD1 . LEU A 1 382 ? 18.928  2.376   1.572   1.00 86.13 382 A 1 
ATOM 2947 C CD2 . LEU A 1 382 ? 16.744  2.646   0.459   1.00 85.55 382 A 1 
ATOM 2948 N N   . LEU A 1 383 ? 16.839  3.690   -3.115  1.00 95.38 383 A 1 
ATOM 2949 C CA  . LEU A 1 383 ? 15.511  4.051   -3.611  1.00 94.98 383 A 1 
ATOM 2950 C C   . LEU A 1 383 ? 15.168  3.323   -4.916  1.00 95.32 383 A 1 
ATOM 2951 O O   . LEU A 1 383 ? 14.051  2.839   -5.070  1.00 94.93 383 A 1 
ATOM 2952 C CB  . LEU A 1 383 ? 15.420  5.574   -3.800  1.00 94.46 383 A 1 
ATOM 2953 C CG  . LEU A 1 383 ? 15.617  6.402   -2.515  1.00 92.00 383 A 1 
ATOM 2954 C CD1 . LEU A 1 383 ? 15.469  7.888   -2.839  1.00 89.28 383 A 1 
ATOM 2955 C CD2 . LEU A 1 383 ? 14.607  6.021   -1.434  1.00 88.41 383 A 1 
ATOM 2956 N N   . ALA A 1 384 ? 16.128  3.170   -5.821  1.00 95.63 384 A 1 
ATOM 2957 C CA  . ALA A 1 384 ? 15.953  2.416   -7.057  1.00 95.66 384 A 1 
ATOM 2958 C C   . ALA A 1 384 ? 15.624  0.940   -6.796  1.00 95.58 384 A 1 
ATOM 2959 O O   . ALA A 1 384 ? 14.761  0.377   -7.468  1.00 95.25 384 A 1 
ATOM 2960 C CB  . ALA A 1 384 ? 17.229  2.554   -7.882  1.00 95.95 384 A 1 
ATOM 2961 N N   . GLY A 1 385 ? 16.266  0.326   -5.798  1.00 94.79 385 A 1 
ATOM 2962 C CA  . GLY A 1 385 ? 15.931  -1.026  -5.352  1.00 94.33 385 A 1 
ATOM 2963 C C   . GLY A 1 385 ? 14.495  -1.129  -4.829  1.00 94.36 385 A 1 
ATOM 2964 O O   . GLY A 1 385 ? 13.771  -2.043  -5.221  1.00 93.68 385 A 1 
ATOM 2965 N N   . LEU A 1 386 ? 14.058  -0.157  -4.021  1.00 94.24 386 A 1 
ATOM 2966 C CA  . LEU A 1 386 ? 12.680  -0.073  -3.517  1.00 93.23 386 A 1 
ATOM 2967 C C   . LEU A 1 386 ? 11.662  0.086   -4.654  1.00 93.15 386 A 1 
ATOM 2968 O O   . LEU A 1 386 ? 10.709  -0.686  -4.735  1.00 92.19 386 A 1 
ATOM 2969 C CB  . LEU A 1 386 ? 12.548  1.099   -2.524  1.00 92.60 386 A 1 
ATOM 2970 C CG  . LEU A 1 386 ? 13.240  0.886   -1.169  1.00 91.13 386 A 1 
ATOM 2971 C CD1 . LEU A 1 386 ? 13.268  2.196   -0.382  1.00 89.73 386 A 1 
ATOM 2972 C CD2 . LEU A 1 386 ? 12.515  -0.164  -0.329  1.00 89.09 386 A 1 
ATOM 2973 N N   . VAL A 1 387 ? 11.886  1.034   -5.556  1.00 94.28 387 A 1 
ATOM 2974 C CA  . VAL A 1 387 ? 10.988  1.292   -6.693  1.00 93.76 387 A 1 
ATOM 2975 C C   . VAL A 1 387 ? 10.909  0.084   -7.629  1.00 93.41 387 A 1 
ATOM 2976 O O   . VAL A 1 387 ? 9.818   -0.300  -8.050  1.00 92.28 387 A 1 
ATOM 2977 C CB  . VAL A 1 387 ? 11.432  2.556   -7.445  1.00 93.48 387 A 1 
ATOM 2978 C CG1 . VAL A 1 387 ? 10.630  2.769   -8.732  1.00 90.93 387 A 1 
ATOM 2979 C CG2 . VAL A 1 387 ? 11.236  3.806   -6.585  1.00 91.45 387 A 1 
ATOM 2980 N N   . SER A 1 388 ? 12.043  -0.562  -7.908  1.00 94.51 388 A 1 
ATOM 2981 C CA  . SER A 1 388 ? 12.108  -1.732  -8.795  1.00 94.31 388 A 1 
ATOM 2982 C C   . SER A 1 388 ? 11.384  -2.956  -8.237  1.00 93.88 388 A 1 
ATOM 2983 O O   . SER A 1 388 ? 10.913  -3.785  -9.006  1.00 93.13 388 A 1 
ATOM 2984 C CB  . SER A 1 388 ? 13.559  -2.129  -9.072  1.00 94.81 388 A 1 
ATOM 2985 O OG  . SER A 1 388 ? 14.279  -1.071  -9.668  1.00 91.69 388 A 1 
ATOM 2986 N N   . ILE A 1 389 ? 11.281  -3.092  -6.914  1.00 92.52 389 A 1 
ATOM 2987 C CA  . ILE A 1 389 ? 10.599  -4.244  -6.309  1.00 91.84 389 A 1 
ATOM 2988 C C   . ILE A 1 389 ? 9.109   -3.994  -6.049  1.00 91.11 389 A 1 
ATOM 2989 O O   . ILE A 1 389 ? 8.381   -4.937  -5.771  1.00 89.35 389 A 1 
ATOM 2990 C CB  . ILE A 1 389 ? 11.357  -4.719  -5.052  1.00 91.52 389 A 1 
ATOM 2991 C CG1 . ILE A 1 389 ? 11.019  -6.169  -4.641  1.00 88.41 389 A 1 
ATOM 2992 C CG2 . ILE A 1 389 ? 11.116  -3.802  -3.851  1.00 89.34 389 A 1 
ATOM 2993 C CD1 . ILE A 1 389 ? 11.311  -7.221  -5.712  1.00 86.16 389 A 1 
ATOM 2994 N N   . THR A 1 390 ? 8.628   -2.761  -6.161  1.00 91.45 390 A 1 
ATOM 2995 C CA  . THR A 1 390 ? 7.271   -2.378  -5.746  1.00 90.11 390 A 1 
ATOM 2996 C C   . THR A 1 390 ? 6.171   -3.123  -6.520  1.00 89.62 390 A 1 
ATOM 2997 O O   . THR A 1 390 ? 5.276   -3.686  -5.895  1.00 86.67 390 A 1 
ATOM 2998 C CB  . THR A 1 390 ? 7.129   -0.848  -5.812  1.00 89.07 390 A 1 
ATOM 2999 O OG1 . THR A 1 390 ? 7.987   -0.271  -4.847  1.00 83.66 390 A 1 
ATOM 3000 C CG2 . THR A 1 390 ? 5.749   -0.349  -5.466  1.00 82.77 390 A 1 
ATOM 3001 N N   . ALA A 1 391 ? 6.261   -3.226  -7.849  1.00 89.66 391 A 1 
ATOM 3002 C CA  . ALA A 1 391 ? 5.325   -4.043  -8.629  1.00 88.81 391 A 1 
ATOM 3003 C C   . ALA A 1 391 ? 5.472   -5.558  -8.378  1.00 88.56 391 A 1 
ATOM 3004 O O   . ALA A 1 391 ? 4.456   -6.228  -8.174  1.00 87.18 391 A 1 
ATOM 3005 C CB  . ALA A 1 391 ? 5.455   -3.701  -10.121 1.00 88.56 391 A 1 
ATOM 3006 N N   . PRO A 1 392 ? 6.691   -6.146  -8.376  1.00 89.54 392 A 1 
ATOM 3007 C CA  . PRO A 1 392 ? 6.848   -7.597  -8.274  1.00 89.14 392 A 1 
ATOM 3008 C C   . PRO A 1 392 ? 6.931   -8.153  -6.848  1.00 88.30 392 A 1 
ATOM 3009 O O   . PRO A 1 392 ? 6.949   -9.375  -6.695  1.00 86.07 392 A 1 
ATOM 3010 C CB  . PRO A 1 392 ? 8.108   -7.909  -9.088  1.00 89.48 392 A 1 
ATOM 3011 C CG  . PRO A 1 392 ? 8.980   -6.679  -8.867  1.00 89.72 392 A 1 
ATOM 3012 C CD  . PRO A 1 392 ? 7.958   -5.549  -8.829  1.00 90.84 392 A 1 
ATOM 3013 N N   . CYS A 1 393 ? 6.965   -7.327  -5.785  1.00 87.94 393 A 1 
ATOM 3014 C CA  . CYS A 1 393 ? 7.282   -7.782  -4.415  1.00 86.67 393 A 1 
ATOM 3015 C C   . CYS A 1 393 ? 6.422   -8.941  -3.891  1.00 86.38 393 A 1 
ATOM 3016 O O   . CYS A 1 393 ? 6.917   -9.766  -3.110  1.00 85.04 393 A 1 
ATOM 3017 C CB  . CYS A 1 393 ? 7.216   -6.596  -3.441  1.00 85.24 393 A 1 
ATOM 3018 S SG  . CYS A 1 393 ? 5.584   -5.817  -3.398  1.00 82.76 393 A 1 
ATOM 3019 N N   . ALA A 1 394 ? 5.170   -9.024  -4.315  1.00 87.18 394 A 1 
ATOM 3020 C CA  . ALA A 1 394 ? 4.229   -10.057 -3.893  1.00 85.63 394 A 1 
ATOM 3021 C C   . ALA A 1 394 ? 4.321   -11.364 -4.696  1.00 85.40 394 A 1 
ATOM 3022 O O   . ALA A 1 394 ? 3.818   -12.394 -4.239  1.00 83.06 394 A 1 
ATOM 3023 C CB  . ALA A 1 394 ? 2.828   -9.467  -3.982  1.00 84.43 394 A 1 
ATOM 3024 N N   . VAL A 1 395 ? 4.947   -11.330 -5.875  1.00 88.65 395 A 1 
ATOM 3025 C CA  . VAL A 1 395 ? 4.949   -12.437 -6.849  1.00 88.39 395 A 1 
ATOM 3026 C C   . VAL A 1 395 ? 6.342   -12.989 -7.155  1.00 88.53 395 A 1 
ATOM 3027 O O   . VAL A 1 395 ? 6.459   -13.925 -7.934  1.00 87.28 395 A 1 
ATOM 3028 C CB  . VAL A 1 395 ? 4.209   -12.055 -8.146  1.00 87.72 395 A 1 
ATOM 3029 C CG1 . VAL A 1 395 ? 2.741   -11.727 -7.863  1.00 83.67 395 A 1 
ATOM 3030 C CG2 . VAL A 1 395 ? 4.850   -10.866 -8.876  1.00 83.44 395 A 1 
ATOM 3031 N N   . VAL A 1 396 ? 7.401   -12.465 -6.535  1.00 90.08 396 A 1 
ATOM 3032 C CA  . VAL A 1 396 ? 8.778   -12.941 -6.727  1.00 90.16 396 A 1 
ATOM 3033 C C   . VAL A 1 396 ? 9.372   -13.551 -5.458  1.00 89.43 396 A 1 
ATOM 3034 O O   . VAL A 1 396 ? 8.949   -13.273 -4.331  1.00 88.31 396 A 1 
ATOM 3035 C CB  . VAL A 1 396 ? 9.701   -11.859 -7.312  1.00 90.39 396 A 1 
ATOM 3036 C CG1 . VAL A 1 396 ? 9.175   -11.335 -8.649  1.00 86.48 396 A 1 
ATOM 3037 C CG2 . VAL A 1 396 ? 9.955   -10.698 -6.349  1.00 86.39 396 A 1 
ATOM 3038 N N   . SER A 1 397 ? 10.404  -14.383 -5.638  1.00 89.98 397 A 1 
ATOM 3039 C CA  . SER A 1 397 ? 11.163  -14.963 -4.533  1.00 90.30 397 A 1 
ATOM 3040 C C   . SER A 1 397 ? 12.132  -13.949 -3.901  1.00 90.87 397 A 1 
ATOM 3041 O O   . SER A 1 397 ? 12.571  -13.004 -4.567  1.00 91.15 397 A 1 
ATOM 3042 C CB  . SER A 1 397 ? 11.900  -16.218 -5.001  1.00 89.93 397 A 1 
ATOM 3043 O OG  . SER A 1 397 ? 13.022  -15.890 -5.795  1.00 86.82 397 A 1 
ATOM 3044 N N   . PRO A 1 398 ? 12.569  -14.167 -2.642  1.00 90.40 398 A 1 
ATOM 3045 C CA  . PRO A 1 398 ? 13.613  -13.352 -2.024  1.00 90.37 398 A 1 
ATOM 3046 C C   . PRO A 1 398 ? 14.918  -13.293 -2.833  1.00 91.98 398 A 1 
ATOM 3047 O O   . PRO A 1 398 ? 15.535  -12.239 -2.935  1.00 92.15 398 A 1 
ATOM 3048 C CB  . PRO A 1 398 ? 13.833  -13.973 -0.643  1.00 88.99 398 A 1 
ATOM 3049 C CG  . PRO A 1 398 ? 12.474  -14.588 -0.312  1.00 86.38 398 A 1 
ATOM 3050 C CD  . PRO A 1 398 ? 11.999  -15.094 -1.673  1.00 87.82 398 A 1 
ATOM 3051 N N   . GLY A 1 399 ? 15.325  -14.400 -3.476  1.00 93.15 399 A 1 
ATOM 3052 C CA  . GLY A 1 399 ? 16.506  -14.425 -4.350  1.00 93.26 399 A 1 
ATOM 3053 C C   . GLY A 1 399 ? 16.342  -13.549 -5.599  1.00 94.53 399 A 1 
ATOM 3054 O O   . GLY A 1 399 ? 17.239  -12.777 -5.933  1.00 94.35 399 A 1 
ATOM 3055 N N   . ALA A 1 400 ? 15.173  -13.602 -6.248  1.00 94.13 400 A 1 
ATOM 3056 C CA  . ALA A 1 400 ? 14.862  -12.738 -7.385  1.00 94.47 400 A 1 
ATOM 3057 C C   . ALA A 1 400 ? 14.832  -11.256 -6.981  1.00 95.22 400 A 1 
ATOM 3058 O O   . ALA A 1 400 ? 15.338  -10.417 -7.722  1.00 95.01 400 A 1 
ATOM 3059 C CB  . ALA A 1 400 ? 13.535  -13.185 -8.000  1.00 94.17 400 A 1 
ATOM 3060 N N   . SER A 1 401 ? 14.336  -10.933 -5.783  1.00 93.26 401 A 1 
ATOM 3061 C CA  . SER A 1 401 ? 14.301  -9.553  -5.294  1.00 93.29 401 A 1 
ATOM 3062 C C   . SER A 1 401 ? 15.693  -8.933  -5.135  1.00 94.29 401 A 1 
ATOM 3063 O O   . SER A 1 401 ? 15.875  -7.760  -5.450  1.00 94.02 401 A 1 
ATOM 3064 C CB  . SER A 1 401 ? 13.495  -9.456  -3.997  1.00 92.46 401 A 1 
ATOM 3065 O OG  . SER A 1 401 ? 14.204  -9.917  -2.868  1.00 85.24 401 A 1 
ATOM 3066 N N   . ILE A 1 402 ? 16.708  -9.723  -4.753  1.00 95.50 402 A 1 
ATOM 3067 C CA  . ILE A 1 402 ? 18.109  -9.271  -4.706  1.00 95.93 402 A 1 
ATOM 3068 C C   . ILE A 1 402 ? 18.598  -8.911  -6.113  1.00 96.32 402 A 1 
ATOM 3069 O O   . ILE A 1 402 ? 19.204  -7.858  -6.303  1.00 96.01 402 A 1 
ATOM 3070 C CB  . ILE A 1 402 ? 19.015  -10.343 -4.055  1.00 96.04 402 A 1 
ATOM 3071 C CG1 . ILE A 1 402 ? 18.645  -10.532 -2.568  1.00 94.48 402 A 1 
ATOM 3072 C CG2 . ILE A 1 402 ? 20.508  -9.978  -4.181  1.00 94.58 402 A 1 
ATOM 3073 C CD1 . ILE A 1 402 ? 19.297  -11.755 -1.910  1.00 89.65 402 A 1 
ATOM 3074 N N   . ILE A 1 403 ? 18.320  -9.754  -7.112  1.00 97.17 403 A 1 
ATOM 3075 C CA  . ILE A 1 403 ? 18.722  -9.515  -8.503  1.00 97.19 403 A 1 
ATOM 3076 C C   . ILE A 1 403 ? 18.034  -8.258  -9.047  1.00 97.45 403 A 1 
ATOM 3077 O O   . ILE A 1 403 ? 18.701  -7.385  -9.602  1.00 97.28 403 A 1 
ATOM 3078 C CB  . ILE A 1 403 ? 18.434  -10.758 -9.379  1.00 96.99 403 A 1 
ATOM 3079 C CG1 . ILE A 1 403 ? 19.244  -11.975 -8.870  1.00 94.57 403 A 1 
ATOM 3080 C CG2 . ILE A 1 403 ? 18.761  -10.470 -10.854 1.00 94.22 403 A 1 
ATOM 3081 C CD1 . ILE A 1 403 ? 18.864  -13.303 -9.539  1.00 81.66 403 A 1 
ATOM 3082 N N   . ILE A 1 404 ? 16.719  -8.136  -8.839  1.00 95.32 404 A 1 
ATOM 3083 C CA  . ILE A 1 404 ? 15.922  -6.981  -9.268  1.00 95.46 404 A 1 
ATOM 3084 C C   . ILE A 1 404 ? 16.458  -5.693  -8.628  1.00 95.74 404 A 1 
ATOM 3085 O O   . ILE A 1 404 ? 16.720  -4.717  -9.330  1.00 95.68 404 A 1 
ATOM 3086 C CB  . ILE A 1 404 ? 14.430  -7.223  -8.943  1.00 95.46 404 A 1 
ATOM 3087 C CG1 . ILE A 1 404 ? 13.862  -8.370  -9.815  1.00 94.31 404 A 1 
ATOM 3088 C CG2 . ILE A 1 404 ? 13.594  -5.951  -9.156  1.00 94.67 404 A 1 
ATOM 3089 C CD1 . ILE A 1 404 ? 12.547  -8.955  -9.278  1.00 91.04 404 A 1 
ATOM 3090 N N   . GLY A 1 405 ? 16.694  -5.704  -7.318  1.00 96.16 405 A 1 
ATOM 3091 C CA  . GLY A 1 405 ? 17.266  -4.562  -6.608  1.00 95.94 405 A 1 
ATOM 3092 C C   . GLY A 1 405 ? 18.658  -4.183  -7.111  1.00 96.64 405 A 1 
ATOM 3093 O O   . GLY A 1 405 ? 18.919  -3.014  -7.383  1.00 96.77 405 A 1 
ATOM 3094 N N   . ALA A 1 406 ? 19.537  -5.167  -7.320  1.00 97.71 406 A 1 
ATOM 3095 C CA  . ALA A 1 406 ? 20.894  -4.937  -7.814  1.00 97.75 406 A 1 
ATOM 3096 C C   . ALA A 1 406 ? 20.907  -4.333  -9.227  1.00 97.76 406 A 1 
ATOM 3097 O O   . ALA A 1 406 ? 21.666  -3.397  -9.483  1.00 97.39 406 A 1 
ATOM 3098 C CB  . ALA A 1 406 ? 21.675  -6.253  -7.750  1.00 97.59 406 A 1 
ATOM 3099 N N   . ILE A 1 407 ? 20.053  -4.828  -10.128 1.00 97.59 407 A 1 
ATOM 3100 C CA  . ILE A 1 407 ? 19.887  -4.252  -11.468 1.00 97.66 407 A 1 
ATOM 3101 C C   . ILE A 1 407 ? 19.361  -2.817  -11.358 1.00 97.54 407 A 1 
ATOM 3102 O O   . ILE A 1 407 ? 19.920  -1.930  -11.997 1.00 97.25 407 A 1 
ATOM 3103 C CB  . ILE A 1 407 ? 18.978  -5.140  -12.348 1.00 97.80 407 A 1 
ATOM 3104 C CG1 . ILE A 1 407 ? 19.664  -6.489  -12.651 1.00 96.99 407 A 1 
ATOM 3105 C CG2 . ILE A 1 407 ? 18.633  -4.427  -13.670 1.00 96.99 407 A 1 
ATOM 3106 C CD1 . ILE A 1 407 ? 18.719  -7.539  -13.256 1.00 93.95 407 A 1 
ATOM 3107 N N   . GLY A 1 408 ? 18.354  -2.566  -10.510 1.00 97.25 408 A 1 
ATOM 3108 C CA  . GLY A 1 408 ? 17.830  -1.222  -10.255 1.00 97.11 408 A 1 
ATOM 3109 C C   . GLY A 1 408 ? 18.909  -0.245  -9.780  1.00 97.28 408 A 1 
ATOM 3110 O O   . GLY A 1 408 ? 19.013  0.870   -10.294 1.00 97.01 408 A 1 
ATOM 3111 N N   . GLY A 1 409 ? 19.786  -0.686  -8.874  1.00 97.61 409 A 1 
ATOM 3112 C CA  . GLY A 1 409 ? 20.895  0.125   -8.370  1.00 97.39 409 A 1 
ATOM 3113 C C   . GLY A 1 409 ? 21.933  0.493   -9.434  1.00 97.40 409 A 1 
ATOM 3114 O O   . GLY A 1 409 ? 22.401  1.628   -9.468  1.00 96.91 409 A 1 
ATOM 3115 N N   . VAL A 1 410 ? 22.268  -0.420  -10.351 1.00 98.15 410 A 1 
ATOM 3116 C CA  . VAL A 1 410 ? 23.141  -0.096  -11.500 1.00 97.97 410 A 1 
ATOM 3117 C C   . VAL A 1 410 ? 22.415  0.817   -12.488 1.00 97.86 410 A 1 
ATOM 3118 O O   . VAL A 1 410 ? 22.975  1.811   -12.959 1.00 97.12 410 A 1 
ATOM 3119 C CB  . VAL A 1 410 ? 23.633  -1.382  -12.192 1.00 97.68 410 A 1 
ATOM 3120 C CG1 . VAL A 1 410 ? 24.419  -1.087  -13.475 1.00 96.12 410 A 1 
ATOM 3121 C CG2 . VAL A 1 410 ? 24.553  -2.181  -11.261 1.00 96.11 410 A 1 
ATOM 3122 N N   . LEU A 1 411 ? 21.152  0.503   -12.776 1.00 97.73 411 A 1 
ATOM 3123 C CA  . LEU A 1 411 ? 20.326  1.220   -13.735 1.00 97.66 411 A 1 
ATOM 3124 C C   . LEU A 1 411 ? 20.133  2.687   -13.341 1.00 97.73 411 A 1 
ATOM 3125 O O   . LEU A 1 411 ? 20.197  3.554   -14.211 1.00 97.00 411 A 1 
ATOM 3126 C CB  . LEU A 1 411 ? 18.988  0.474   -13.865 1.00 96.96 411 A 1 
ATOM 3127 C CG  . LEU A 1 411 ? 18.023  1.071   -14.901 1.00 90.47 411 A 1 
ATOM 3128 C CD1 . LEU A 1 411 ? 18.597  1.025   -16.318 1.00 87.51 411 A 1 
ATOM 3129 C CD2 . LEU A 1 411 ? 16.715  0.284   -14.875 1.00 87.63 411 A 1 
ATOM 3130 N N   . VAL A 1 412 ? 19.961  2.989   -12.052 1.00 97.55 412 A 1 
ATOM 3131 C CA  . VAL A 1 412 ? 19.801  4.381   -11.599 1.00 97.33 412 A 1 
ATOM 3132 C C   . VAL A 1 412 ? 21.071  5.197   -11.817 1.00 96.98 412 A 1 
ATOM 3133 O O   . VAL A 1 412 ? 20.977  6.323   -12.301 1.00 96.24 412 A 1 
ATOM 3134 C CB  . VAL A 1 412 ? 19.299  4.467   -10.150 1.00 96.82 412 A 1 
ATOM 3135 C CG1 . VAL A 1 412 ? 20.343  4.100   -9.096  1.00 93.29 412 A 1 
ATOM 3136 C CG2 . VAL A 1 412 ? 18.782  5.875   -9.854  1.00 92.78 412 A 1 
ATOM 3137 N N   . VAL A 1 413 ? 22.260  4.633   -11.565 1.00 97.71 413 A 1 
ATOM 3138 C CA  . VAL A 1 413 ? 23.538  5.328   -11.804 1.00 97.34 413 A 1 
ATOM 3139 C C   . VAL A 1 413 ? 23.702  5.645   -13.293 1.00 97.06 413 A 1 
ATOM 3140 O O   . VAL A 1 413 ? 24.009  6.783   -13.655 1.00 96.37 413 A 1 
ATOM 3141 C CB  . VAL A 1 413 ? 24.737  4.509   -11.288 1.00 97.21 413 A 1 
ATOM 3142 C CG1 . VAL A 1 413 ? 26.068  5.227   -11.557 1.00 95.88 413 A 1 
ATOM 3143 C CG2 . VAL A 1 413 ? 24.656  4.264   -9.779  1.00 95.89 413 A 1 
ATOM 3144 N N   . LEU A 1 414 ? 23.434  4.663   -14.158 1.00 97.45 414 A 1 
ATOM 3145 C CA  . LEU A 1 414 ? 23.457  4.861   -15.609 1.00 97.29 414 A 1 
ATOM 3146 C C   . LEU A 1 414 ? 22.432  5.910   -16.055 1.00 97.03 414 A 1 
ATOM 3147 O O   . LEU A 1 414 ? 22.735  6.753   -16.899 1.00 96.43 414 A 1 
ATOM 3148 C CB  . LEU A 1 414 ? 23.171  3.519   -16.309 1.00 97.64 414 A 1 
ATOM 3149 C CG  . LEU A 1 414 ? 24.273  2.457   -16.142 1.00 96.91 414 A 1 
ATOM 3150 C CD1 . LEU A 1 414 ? 23.797  1.130   -16.729 1.00 94.71 414 A 1 
ATOM 3151 C CD2 . LEU A 1 414 ? 25.560  2.860   -16.860 1.00 94.80 414 A 1 
ATOM 3152 N N   . SER A 1 415 ? 21.235  5.883   -15.466 1.00 97.55 415 A 1 
ATOM 3153 C CA  . SER A 1 415 ? 20.134  6.778   -15.825 1.00 97.31 415 A 1 
ATOM 3154 C C   . SER A 1 415 ? 20.396  8.219   -15.406 1.00 96.99 415 A 1 
ATOM 3155 O O   . SER A 1 415 ? 20.153  9.125   -16.196 1.00 95.88 415 A 1 
ATOM 3156 C CB  . SER A 1 415 ? 18.826  6.293   -15.207 1.00 96.70 415 A 1 
ATOM 3157 O OG  . SER A 1 415 ? 18.549  4.990   -15.665 1.00 80.95 415 A 1 
ATOM 3158 N N   . VAL A 1 416 ? 20.940  8.445   -14.204 1.00 97.00 416 A 1 
ATOM 3159 C CA  . VAL A 1 416 ? 21.344  9.788   -13.746 1.00 96.24 416 A 1 
ATOM 3160 C C   . VAL A 1 416 ? 22.372  10.383  -14.705 1.00 95.75 416 A 1 
ATOM 3161 O O   . VAL A 1 416 ? 22.211  11.507  -15.177 1.00 94.68 416 A 1 
ATOM 3162 C CB  . VAL A 1 416 ? 21.892  9.743   -12.304 1.00 95.65 416 A 1 
ATOM 3163 C CG1 . VAL A 1 416 ? 22.558  11.064  -11.889 1.00 92.94 416 A 1 
ATOM 3164 C CG2 . VAL A 1 416 ? 20.772  9.480   -11.295 1.00 93.39 416 A 1 
ATOM 3165 N N   . GLU A 1 417 ? 23.394  9.613   -15.062 1.00 96.09 417 A 1 
ATOM 3166 C CA  . GLU A 1 417 ? 24.437  10.058  -15.986 1.00 95.54 417 A 1 
ATOM 3167 C C   . GLU A 1 417 ? 23.899  10.304  -17.402 1.00 95.87 417 A 1 
ATOM 3168 O O   . GLU A 1 417 ? 24.255  11.298  -18.043 1.00 94.48 417 A 1 
ATOM 3169 C CB  . GLU A 1 417 ? 25.551  9.003   -16.004 1.00 94.80 417 A 1 
ATOM 3170 C CG  . GLU A 1 417 ? 26.354  8.982   -14.692 1.00 91.25 417 A 1 
ATOM 3171 C CD  . GLU A 1 417 ? 27.305  10.176  -14.610 1.00 91.95 417 A 1 
ATOM 3172 O OE1 . GLU A 1 417 ? 27.124  11.121  -13.816 1.00 84.03 417 A 1 
ATOM 3173 O OE2 . GLU A 1 417 ? 28.269  10.204  -15.411 1.00 85.52 417 A 1 
ATOM 3174 N N   . PHE A 1 418 ? 22.991  9.457   -17.886 1.00 96.08 418 A 1 
ATOM 3175 C CA  . PHE A 1 418 ? 22.367  9.603   -19.199 1.00 96.47 418 A 1 
ATOM 3176 C C   . PHE A 1 418 ? 21.445  10.830  -19.268 1.00 96.51 418 A 1 
ATOM 3177 O O   . PHE A 1 418 ? 21.575  11.652  -20.178 1.00 95.76 418 A 1 
ATOM 3178 C CB  . PHE A 1 418 ? 21.616  8.310   -19.540 1.00 96.65 418 A 1 
ATOM 3179 C CG  . PHE A 1 418 ? 20.937  8.354   -20.895 1.00 96.04 418 A 1 
ATOM 3180 C CD1 . PHE A 1 418 ? 19.555  8.596   -20.990 1.00 92.78 418 A 1 
ATOM 3181 C CD2 . PHE A 1 418 ? 21.697  8.172   -22.066 1.00 93.75 418 A 1 
ATOM 3182 C CE1 . PHE A 1 418 ? 18.935  8.650   -22.250 1.00 92.19 418 A 1 
ATOM 3183 C CE2 . PHE A 1 418 ? 21.078  8.228   -23.324 1.00 92.43 418 A 1 
ATOM 3184 C CZ  . PHE A 1 418 ? 19.696  8.468   -23.418 1.00 93.04 418 A 1 
ATOM 3185 N N   . ILE A 1 419 ? 20.549  10.995  -18.294 1.00 96.39 419 A 1 
ATOM 3186 C CA  . ILE A 1 419 ? 19.605  12.120  -18.243 1.00 96.25 419 A 1 
ATOM 3187 C C   . ILE A 1 419 ? 20.365  13.445  -18.108 1.00 95.64 419 A 1 
ATOM 3188 O O   . ILE A 1 419 ? 20.108  14.385  -18.862 1.00 94.26 419 A 1 
ATOM 3189 C CB  . ILE A 1 419 ? 18.557  11.883  -17.125 1.00 96.43 419 A 1 
ATOM 3190 C CG1 . ILE A 1 419 ? 17.635  10.702  -17.522 1.00 95.42 419 A 1 
ATOM 3191 C CG2 . ILE A 1 419 ? 17.716  13.143  -16.864 1.00 95.40 419 A 1 
ATOM 3192 C CD1 . ILE A 1 419 ? 16.673  10.240  -16.422 1.00 91.29 419 A 1 
ATOM 3193 N N   . ASP A 1 420 ? 21.363  13.510  -17.216 1.00 95.56 420 A 1 
ATOM 3194 C CA  . ASP A 1 420 ? 22.134  14.733  -16.985 1.00 94.81 420 A 1 
ATOM 3195 C C   . ASP A 1 420 ? 23.126  15.044  -18.121 1.00 94.67 420 A 1 
ATOM 3196 O O   . ASP A 1 420 ? 23.197  16.169  -18.622 1.00 92.78 420 A 1 
ATOM 3197 C CB  . ASP A 1 420 ? 22.864  14.621  -15.630 1.00 93.61 420 A 1 
ATOM 3198 C CG  . ASP A 1 420 ? 23.485  15.947  -15.185 1.00 89.56 420 A 1 
ATOM 3199 O OD1 . ASP A 1 420 ? 22.878  17.009  -15.417 1.00 83.57 420 A 1 
ATOM 3200 O OD2 . ASP A 1 420 ? 24.556  15.974  -14.540 1.00 83.34 420 A 1 
ATOM 3201 N N   . LYS A 1 421 ? 23.912  14.052  -18.578 1.00 95.05 421 A 1 
ATOM 3202 C CA  . LYS A 1 421 ? 25.041  14.315  -19.491 1.00 94.87 421 A 1 
ATOM 3203 C C   . LYS A 1 421 ? 24.722  14.115  -20.964 1.00 95.59 421 A 1 
ATOM 3204 O O   . LYS A 1 421 ? 25.377  14.751  -21.791 1.00 93.67 421 A 1 
ATOM 3205 C CB  . LYS A 1 421 ? 26.278  13.501  -19.086 1.00 94.18 421 A 1 
ATOM 3206 C CG  . LYS A 1 421 ? 26.716  13.837  -17.655 1.00 91.89 421 A 1 
ATOM 3207 C CD  . LYS A 1 421 ? 27.992  13.090  -17.266 1.00 86.12 421 A 1 
ATOM 3208 C CE  . LYS A 1 421 ? 28.300  13.451  -15.808 1.00 81.80 421 A 1 
ATOM 3209 N NZ  . LYS A 1 421 ? 29.356  12.599  -15.239 1.00 72.00 421 A 1 
ATOM 3210 N N   . VAL A 1 422 ? 23.740  13.273  -21.297 1.00 94.92 422 A 1 
ATOM 3211 C CA  . VAL A 1 422 ? 23.351  13.001  -22.688 1.00 95.19 422 A 1 
ATOM 3212 C C   . VAL A 1 422 ? 22.110  13.806  -23.057 1.00 95.62 422 A 1 
ATOM 3213 O O   . VAL A 1 422 ? 22.198  14.641  -23.957 1.00 94.08 422 A 1 
ATOM 3214 C CB  . VAL A 1 422 ? 23.190  11.493  -22.980 1.00 95.14 422 A 1 
ATOM 3215 C CG1 . VAL A 1 422 ? 22.901  11.246  -24.463 1.00 92.39 422 A 1 
ATOM 3216 C CG2 . VAL A 1 422 ? 24.456  10.714  -22.596 1.00 91.80 422 A 1 
ATOM 3217 N N   . LEU A 1 423 ? 21.006  13.634  -22.321 1.00 95.24 423 A 1 
ATOM 3218 C CA  . LEU A 1 423 ? 19.755  14.357  -22.601 1.00 95.13 423 A 1 
ATOM 3219 C C   . LEU A 1 423 ? 19.803  15.837  -22.194 1.00 95.20 423 A 1 
ATOM 3220 O O   . LEU A 1 423 ? 19.003  16.627  -22.688 1.00 93.70 423 A 1 
ATOM 3221 C CB  . LEU A 1 423 ? 18.559  13.661  -21.923 1.00 95.47 423 A 1 
ATOM 3222 C CG  . LEU A 1 423 ? 18.302  12.202  -22.344 1.00 94.03 423 A 1 
ATOM 3223 C CD1 . LEU A 1 423 ? 17.030  11.705  -21.667 1.00 90.57 423 A 1 
ATOM 3224 C CD2 . LEU A 1 423 ? 18.138  12.048  -23.860 1.00 91.04 423 A 1 
ATOM 3225 N N   . LYS A 1 424 ? 20.743  16.219  -21.318 1.00 95.06 424 A 1 
ATOM 3226 C CA  . LYS A 1 424 ? 20.856  17.581  -20.774 1.00 95.49 424 A 1 
ATOM 3227 C C   . LYS A 1 424 ? 19.580  18.031  -20.049 1.00 96.18 424 A 1 
ATOM 3228 O O   . LYS A 1 424 ? 19.195  19.198  -20.131 1.00 94.62 424 A 1 
ATOM 3229 C CB  . LYS A 1 424 ? 21.317  18.580  -21.855 1.00 94.71 424 A 1 
ATOM 3230 C CG  . LYS A 1 424 ? 22.582  18.180  -22.624 1.00 92.38 424 A 1 
ATOM 3231 C CD  . LYS A 1 424 ? 23.789  18.007  -21.711 1.00 87.10 424 A 1 
ATOM 3232 C CE  . LYS A 1 424 ? 25.003  17.673  -22.575 1.00 83.24 424 A 1 
ATOM 3233 N NZ  . LYS A 1 424 ? 26.079  17.075  -21.772 1.00 73.08 424 A 1 
ATOM 3234 N N   . VAL A 1 425 ? 18.937  17.107  -19.346 1.00 95.85 425 A 1 
ATOM 3235 C CA  . VAL A 1 425 ? 17.797  17.389  -18.470 1.00 96.13 425 A 1 
ATOM 3236 C C   . VAL A 1 425 ? 18.306  17.482  -17.036 1.00 95.78 425 A 1 
ATOM 3237 O O   . VAL A 1 425 ? 18.922  16.548  -16.529 1.00 94.00 425 A 1 
ATOM 3238 C CB  . VAL A 1 425 ? 16.687  16.338  -18.627 1.00 96.06 425 A 1 
ATOM 3239 C CG1 . VAL A 1 425 ? 15.499  16.646  -17.707 1.00 93.76 425 A 1 
ATOM 3240 C CG2 . VAL A 1 425 ? 16.164  16.301  -20.069 1.00 93.91 425 A 1 
ATOM 3241 N N   . ASP A 1 426 ? 18.082  18.620  -16.395 1.00 96.02 426 A 1 
ATOM 3242 C CA  . ASP A 1 426 ? 18.537  18.886  -15.029 1.00 96.07 426 A 1 
ATOM 3243 C C   . ASP A 1 426 ? 17.498  18.423  -14.009 1.00 96.13 426 A 1 
ATOM 3244 O O   . ASP A 1 426 ? 16.479  19.091  -13.800 1.00 94.44 426 A 1 
ATOM 3245 C CB  . ASP A 1 426 ? 18.877  20.374  -14.883 1.00 95.16 426 A 1 
ATOM 3246 C CG  . ASP A 1 426 ? 19.450  20.751  -13.515 1.00 94.78 426 A 1 
ATOM 3247 O OD1 . ASP A 1 426 ? 20.064  19.913  -12.824 1.00 90.87 426 A 1 
ATOM 3248 O OD2 . ASP A 1 426 ? 19.362  21.941  -13.132 1.00 91.38 426 A 1 
ATOM 3249 N N   . ASP A 1 427 ? 17.783  17.300  -13.375 1.00 94.92 427 A 1 
ATOM 3250 C CA  . ASP A 1 427 ? 17.013  16.704  -12.289 1.00 94.91 427 A 1 
ATOM 3251 C C   . ASP A 1 427 ? 17.849  16.762  -10.993 1.00 94.74 427 A 1 
ATOM 3252 O O   . ASP A 1 427 ? 18.771  15.956  -10.817 1.00 91.74 427 A 1 
ATOM 3253 C CB  . ASP A 1 427 ? 16.622  15.281  -12.691 1.00 93.72 427 A 1 
ATOM 3254 C CG  . ASP A 1 427 ? 15.757  14.570  -11.651 1.00 92.83 427 A 1 
ATOM 3255 O OD1 . ASP A 1 427 ? 15.715  15.005  -10.477 1.00 88.05 427 A 1 
ATOM 3256 O OD2 . ASP A 1 427 ? 15.151  13.552  -12.044 1.00 88.49 427 A 1 
ATOM 3257 N N   . PRO A 1 428 ? 17.578  17.722  -10.091 1.00 94.16 428 A 1 
ATOM 3258 C CA  . PRO A 1 428 ? 18.416  17.979  -8.921  1.00 92.91 428 A 1 
ATOM 3259 C C   . PRO A 1 428 ? 18.630  16.803  -7.977  1.00 92.33 428 A 1 
ATOM 3260 O O   . PRO A 1 428 ? 19.689  16.726  -7.348  1.00 89.42 428 A 1 
ATOM 3261 C CB  . PRO A 1 428 ? 17.731  19.128  -8.179  1.00 91.73 428 A 1 
ATOM 3262 C CG  . PRO A 1 428 ? 17.045  19.898  -9.303  1.00 91.33 428 A 1 
ATOM 3263 C CD  . PRO A 1 428 ? 16.591  18.786  -10.237 1.00 93.71 428 A 1 
ATOM 3264 N N   . VAL A 1 429 ? 17.637  15.924  -7.857  1.00 93.00 429 A 1 
ATOM 3265 C CA  . VAL A 1 429 ? 17.653  14.828  -6.876  1.00 92.43 429 A 1 
ATOM 3266 C C   . VAL A 1 429 ? 17.725  13.448  -7.530  1.00 92.58 429 A 1 
ATOM 3267 O O   . VAL A 1 429 ? 17.916  12.457  -6.827  1.00 89.91 429 A 1 
ATOM 3268 C CB  . VAL A 1 429 ? 16.477  14.942  -5.888  1.00 91.51 429 A 1 
ATOM 3269 C CG1 . VAL A 1 429 ? 16.454  16.324  -5.210  1.00 87.61 429 A 1 
ATOM 3270 C CG2 . VAL A 1 429 ? 15.119  14.692  -6.536  1.00 87.61 429 A 1 
ATOM 3271 N N   . GLY A 1 430 ? 17.614  13.368  -8.853  1.00 90.82 430 A 1 
ATOM 3272 C CA  . GLY A 1 430 ? 17.582  12.114  -9.607  1.00 90.96 430 A 1 
ATOM 3273 C C   . GLY A 1 430 ? 16.206  11.438  -9.612  1.00 92.66 430 A 1 
ATOM 3274 O O   . GLY A 1 430 ? 16.123  10.223  -9.802  1.00 91.26 430 A 1 
ATOM 3275 N N   . ALA A 1 431 ? 15.127  12.201  -9.399  1.00 92.82 431 A 1 
ATOM 3276 C CA  . ALA A 1 431 ? 13.765  11.685  -9.285  1.00 92.62 431 A 1 
ATOM 3277 C C   . ALA A 1 431 ? 13.324  10.931  -10.547 1.00 93.72 431 A 1 
ATOM 3278 O O   . ALA A 1 431 ? 12.813  9.816   -10.458 1.00 92.64 431 A 1 
ATOM 3279 C CB  . ALA A 1 431 ? 12.822  12.853  -8.976  1.00 91.55 431 A 1 
ATOM 3280 N N   . SER A 1 432 ? 13.601  11.475  -11.728 1.00 93.74 432 A 1 
ATOM 3281 C CA  . SER A 1 432 ? 13.286  10.826  -13.003 1.00 94.01 432 A 1 
ATOM 3282 C C   . SER A 1 432 ? 14.037  9.499   -13.164 1.00 94.50 432 A 1 
ATOM 3283 O O   . SER A 1 432 ? 13.482  8.517   -13.652 1.00 93.36 432 A 1 
ATOM 3284 C CB  . SER A 1 432 ? 13.645  11.739  -14.180 1.00 93.96 432 A 1 
ATOM 3285 O OG  . SER A 1 432 ? 13.280  13.081  -13.942 1.00 84.27 432 A 1 
ATOM 3286 N N   . SER A 1 433 ? 15.292  9.443   -12.713 1.00 94.20 433 A 1 
ATOM 3287 C CA  . SER A 1 433 ? 16.119  8.235   -12.785 1.00 94.60 433 A 1 
ATOM 3288 C C   . SER A 1 433 ? 15.627  7.150   -11.831 1.00 95.01 433 A 1 
ATOM 3289 O O   . SER A 1 433 ? 15.490  5.996   -12.229 1.00 94.05 433 A 1 
ATOM 3290 C CB  . SER A 1 433 ? 17.575  8.576   -12.476 1.00 94.42 433 A 1 
ATOM 3291 O OG  . SER A 1 433 ? 18.033  9.568   -13.375 1.00 87.91 433 A 1 
ATOM 3292 N N   . VAL A 1 434 ? 15.308  7.518   -10.598 1.00 94.41 434 A 1 
ATOM 3293 C CA  . VAL A 1 434 ? 14.797  6.590   -9.582  1.00 94.19 434 A 1 
ATOM 3294 C C   . VAL A 1 434 ? 13.387  6.116   -9.928  1.00 94.41 434 A 1 
ATOM 3295 O O   . VAL A 1 434 ? 13.125  4.916   -9.933  1.00 93.54 434 A 1 
ATOM 3296 C CB  . VAL A 1 434 ? 14.834  7.237   -8.184  1.00 93.58 434 A 1 
ATOM 3297 C CG1 . VAL A 1 434 ? 14.128  6.388   -7.120  1.00 89.41 434 A 1 
ATOM 3298 C CG2 . VAL A 1 434 ? 16.276  7.447   -7.714  1.00 90.01 434 A 1 
ATOM 3299 N N   . HIS A 1 435 ? 12.471  7.023   -10.231 1.00 94.16 435 A 1 
ATOM 3300 C CA  . HIS A 1 435 ? 11.048  6.696   -10.295 1.00 93.92 435 A 1 
ATOM 3301 C C   . HIS A 1 435 ? 10.571  6.363   -11.706 1.00 94.32 435 A 1 
ATOM 3302 O O   . HIS A 1 435 ? 9.849   5.385   -11.871 1.00 92.06 435 A 1 
ATOM 3303 C CB  . HIS A 1 435 ? 10.236  7.823   -9.654  1.00 93.42 435 A 1 
ATOM 3304 C CG  . HIS A 1 435 ? 10.566  8.013   -8.194  1.00 93.51 435 A 1 
ATOM 3305 N ND1 . HIS A 1 435 ? 10.120  7.227   -7.163  1.00 86.01 435 A 1 
ATOM 3306 C CD2 . HIS A 1 435 ? 11.377  8.969   -7.650  1.00 87.51 435 A 1 
ATOM 3307 C CE1 . HIS A 1 435 ? 10.641  7.706   -6.017  1.00 87.92 435 A 1 
ATOM 3308 N NE2 . HIS A 1 435 ? 11.418  8.767   -6.269  1.00 88.98 435 A 1 
ATOM 3309 N N   . CYS A 1 436 ? 10.989  7.103   -12.741 1.00 95.17 436 A 1 
ATOM 3310 C CA  . CYS A 1 436 ? 10.593  6.776   -14.112 1.00 95.07 436 A 1 
ATOM 3311 C C   . CYS A 1 436 ? 11.286  5.493   -14.571 1.00 95.14 436 A 1 
ATOM 3312 O O   . CYS A 1 436 ? 10.623  4.501   -14.878 1.00 94.03 436 A 1 
ATOM 3313 C CB  . CYS A 1 436 ? 10.861  7.961   -15.057 1.00 94.79 436 A 1 
ATOM 3314 S SG  . CYS A 1 436 ? 10.138  7.641   -16.681 1.00 91.99 436 A 1 
ATOM 3315 N N   . VAL A 1 437 ? 12.621  5.484   -14.563 1.00 95.62 437 A 1 
ATOM 3316 C CA  . VAL A 1 437 ? 13.391  4.381   -15.154 1.00 95.59 437 A 1 
ATOM 3317 C C   . VAL A 1 437 ? 13.276  3.110   -14.318 1.00 95.78 437 A 1 
ATOM 3318 O O   . VAL A 1 437 ? 12.954  2.048   -14.855 1.00 95.39 437 A 1 
ATOM 3319 C CB  . VAL A 1 437 ? 14.864  4.770   -15.383 1.00 95.52 437 A 1 
ATOM 3320 C CG1 . VAL A 1 437 ? 15.612  3.646   -16.096 1.00 92.97 437 A 1 
ATOM 3321 C CG2 . VAL A 1 437 ? 14.990  6.040   -16.240 1.00 93.09 437 A 1 
ATOM 3322 N N   . CYS A 1 438 ? 13.486  3.197   -13.006 1.00 94.80 438 A 1 
ATOM 3323 C CA  . CYS A 1 438 ? 13.397  2.014   -12.147 1.00 94.68 438 A 1 
ATOM 3324 C C   . CYS A 1 438 ? 11.949  1.563   -11.918 1.00 94.52 438 A 1 
ATOM 3325 O O   . CYS A 1 438 ? 11.724  0.370   -11.739 1.00 93.98 438 A 1 
ATOM 3326 C CB  . CYS A 1 438 ? 14.141  2.247   -10.828 1.00 95.14 438 A 1 
ATOM 3327 S SG  . CYS A 1 438 ? 15.878  2.658   -11.171 1.00 94.07 438 A 1 
ATOM 3328 N N   . GLY A 1 439 ? 10.960  2.459   -12.010 1.00 94.08 439 A 1 
ATOM 3329 C CA  . GLY A 1 439 ? 9.542   2.091   -12.015 1.00 93.23 439 A 1 
ATOM 3330 C C   . GLY A 1 439 ? 9.152   1.263   -13.244 1.00 93.70 439 A 1 
ATOM 3331 O O   . GLY A 1 439 ? 8.528   0.209   -13.119 1.00 93.22 439 A 1 
ATOM 3332 N N   . ILE A 1 440 ? 9.597   1.681   -14.433 1.00 95.29 440 A 1 
ATOM 3333 C CA  . ILE A 1 440 ? 9.450   0.904   -15.676 1.00 95.21 440 A 1 
ATOM 3334 C C   . ILE A 1 440 ? 10.133  -0.460  -15.532 1.00 94.93 440 A 1 
ATOM 3335 O O   . ILE A 1 440 ? 9.534   -1.490  -15.846 1.00 94.44 440 A 1 
ATOM 3336 C CB  . ILE A 1 440 ? 10.020  1.698   -16.878 1.00 95.45 440 A 1 
ATOM 3337 C CG1 . ILE A 1 440 ? 9.096   2.892   -17.209 1.00 94.08 440 A 1 
ATOM 3338 C CG2 . ILE A 1 440 ? 10.198  0.808   -18.125 1.00 94.26 440 A 1 
ATOM 3339 C CD1 . ILE A 1 440 ? 9.736   3.922   -18.148 1.00 89.61 440 A 1 
ATOM 3340 N N   . PHE A 1 441 ? 11.362  -0.484  -15.019 1.00 95.73 441 A 1 
ATOM 3341 C CA  . PHE A 1 441 ? 12.092  -1.731  -14.812 1.00 95.92 441 A 1 
ATOM 3342 C C   . PHE A 1 441 ? 11.385  -2.665  -13.819 1.00 95.95 441 A 1 
ATOM 3343 O O   . PHE A 1 441 ? 11.259  -3.855  -14.098 1.00 95.37 441 A 1 
ATOM 3344 C CB  . PHE A 1 441 ? 13.528  -1.421  -14.368 1.00 96.01 441 A 1 
ATOM 3345 C CG  . PHE A 1 441 ? 14.284  -2.671  -13.972 1.00 96.21 441 A 1 
ATOM 3346 C CD1 . PHE A 1 441 ? 14.619  -2.891  -12.625 1.00 94.83 441 A 1 
ATOM 3347 C CD2 . PHE A 1 441 ? 14.546  -3.670  -14.929 1.00 95.25 441 A 1 
ATOM 3348 C CE1 . PHE A 1 441 ? 15.196  -4.107  -12.232 1.00 95.08 441 A 1 
ATOM 3349 C CE2 . PHE A 1 441 ? 15.118  -4.893  -14.535 1.00 94.90 441 A 1 
ATOM 3350 C CZ  . PHE A 1 441 ? 15.436  -5.114  -13.183 1.00 95.68 441 A 1 
ATOM 3351 N N   . GLY A 1 442 ? 10.862  -2.151  -12.714 1.00 93.67 442 A 1 
ATOM 3352 C CA  . GLY A 1 442 ? 10.080  -2.926  -11.747 1.00 92.75 442 A 1 
ATOM 3353 C C   . GLY A 1 442 ? 8.843   -3.569  -12.368 1.00 92.99 442 A 1 
ATOM 3354 O O   . GLY A 1 442 ? 8.538   -4.735  -12.111 1.00 92.43 442 A 1 
ATOM 3355 N N   . THR A 1 443 ? 8.186   -2.856  -13.275 1.00 94.25 443 A 1 
ATOM 3356 C CA  . THR A 1 443 ? 7.048   -3.381  -14.042 1.00 93.66 443 A 1 
ATOM 3357 C C   . THR A 1 443 ? 7.469   -4.498  -15.003 1.00 93.78 443 A 1 
ATOM 3358 O O   . THR A 1 443 ? 6.792   -5.523  -15.103 1.00 93.08 443 A 1 
ATOM 3359 C CB  . THR A 1 443 ? 6.380   -2.248  -14.819 1.00 93.28 443 A 1 
ATOM 3360 O OG1 . THR A 1 443 ? 6.116   -1.160  -13.966 1.00 88.68 443 A 1 
ATOM 3361 C CG2 . THR A 1 443 ? 5.059   -2.690  -15.430 1.00 88.85 443 A 1 
ATOM 3362 N N   . ILE A 1 444 ? 8.612   -4.354  -15.679 1.00 94.96 444 A 1 
ATOM 3363 C CA  . ILE A 1 444 ? 9.198   -5.411  -16.523 1.00 95.00 444 A 1 
ATOM 3364 C C   . ILE A 1 444 ? 9.564   -6.633  -15.671 1.00 94.87 444 A 1 
ATOM 3365 O O   . ILE A 1 444 ? 9.351   -7.770  -16.097 1.00 93.95 444 A 1 
ATOM 3366 C CB  . ILE A 1 444 ? 10.422  -4.868  -17.298 1.00 95.13 444 A 1 
ATOM 3367 C CG1 . ILE A 1 444 ? 9.981   -3.808  -18.332 1.00 93.48 444 A 1 
ATOM 3368 C CG2 . ILE A 1 444 ? 11.196  -5.995  -18.011 1.00 93.32 444 A 1 
ATOM 3369 C CD1 . ILE A 1 444 ? 11.135  -3.008  -18.949 1.00 89.13 444 A 1 
ATOM 3370 N N   . ALA A 1 445 ? 10.073  -6.419  -14.455 1.00 94.93 445 A 1 
ATOM 3371 C CA  . ALA A 1 445 ? 10.493  -7.486  -13.558 1.00 94.70 445 A 1 
ATOM 3372 C C   . ALA A 1 445 ? 9.351   -8.452  -13.208 1.00 94.35 445 A 1 
ATOM 3373 O O   . ALA A 1 445 ? 9.603   -9.652  -13.102 1.00 93.81 445 A 1 
ATOM 3374 C CB  . ALA A 1 445 ? 11.133  -6.867  -12.310 1.00 95.00 445 A 1 
ATOM 3375 N N   . VAL A 1 446 ? 8.105   -7.985  -13.138 1.00 94.29 446 A 1 
ATOM 3376 C CA  . VAL A 1 446 ? 6.917   -8.854  -13.013 1.00 93.73 446 A 1 
ATOM 3377 C C   . VAL A 1 446 ? 6.850   -9.851  -14.169 1.00 93.77 446 A 1 
ATOM 3378 O O   . VAL A 1 446 ? 6.717   -11.053 -13.952 1.00 93.07 446 A 1 
ATOM 3379 C CB  . VAL A 1 446 ? 5.616   -8.032  -12.984 1.00 93.07 446 A 1 
ATOM 3380 C CG1 . VAL A 1 446 ? 4.369   -8.925  -12.931 1.00 89.93 446 A 1 
ATOM 3381 C CG2 . VAL A 1 446 ? 5.565   -7.084  -11.787 1.00 90.22 446 A 1 
ATOM 3382 N N   . GLY A 1 447 ? 6.991   -9.372  -15.404 1.00 93.19 447 A 1 
ATOM 3383 C CA  . GLY A 1 447 ? 6.926   -10.209 -16.603 1.00 92.62 447 A 1 
ATOM 3384 C C   . GLY A 1 447 ? 8.112   -11.165 -16.767 1.00 93.22 447 A 1 
ATOM 3385 O O   . GLY A 1 447 ? 8.024   -12.120 -17.535 1.00 92.21 447 A 1 
ATOM 3386 N N   . VAL A 1 448 ? 9.219   -10.943 -16.052 1.00 95.27 448 A 1 
ATOM 3387 C CA  . VAL A 1 448 ? 10.422  -11.787 -16.109 1.00 94.98 448 A 1 
ATOM 3388 C C   . VAL A 1 448 ? 10.464  -12.770 -14.935 1.00 94.46 448 A 1 
ATOM 3389 O O   . VAL A 1 448 ? 10.595  -13.972 -15.156 1.00 92.79 448 A 1 
ATOM 3390 C CB  . VAL A 1 448 ? 11.699  -10.923 -16.188 1.00 94.93 448 A 1 
ATOM 3391 C CG1 . VAL A 1 448 ? 12.970  -11.781 -16.243 1.00 92.26 448 A 1 
ATOM 3392 C CG2 . VAL A 1 448 ? 11.698  -10.041 -17.443 1.00 92.33 448 A 1 
ATOM 3393 N N   . TRP A 1 449 ? 10.327  -12.281 -13.702 1.00 94.12 449 A 1 
ATOM 3394 C CA  . TRP A 1 449 ? 10.523  -13.046 -12.463 1.00 94.03 449 A 1 
ATOM 3395 C C   . TRP A 1 449 ? 9.235   -13.405 -11.716 1.00 93.59 449 A 1 
ATOM 3396 O O   . TRP A 1 449 ? 9.317   -14.059 -10.673 1.00 90.98 449 A 1 
ATOM 3397 C CB  . TRP A 1 449 ? 11.474  -12.296 -11.523 1.00 94.19 449 A 1 
ATOM 3398 C CG  . TRP A 1 449 ? 12.909  -12.278 -11.937 1.00 94.34 449 A 1 
ATOM 3399 C CD1 . TRP A 1 449 ? 13.817  -13.235 -11.644 1.00 91.80 449 A 1 
ATOM 3400 C CD2 . TRP A 1 449 ? 13.627  -11.274 -12.714 1.00 94.50 449 A 1 
ATOM 3401 N NE1 . TRP A 1 449 ? 15.042  -12.897 -12.190 1.00 92.70 449 A 1 
ATOM 3402 C CE2 . TRP A 1 449 ? 14.981  -11.697 -12.862 1.00 93.97 449 A 1 
ATOM 3403 C CE3 . TRP A 1 449 ? 13.270  -10.049 -13.316 1.00 93.20 449 A 1 
ATOM 3404 C CZ2 . TRP A 1 449 ? 15.934  -10.951 -13.577 1.00 92.88 449 A 1 
ATOM 3405 C CZ3 . TRP A 1 449 ? 14.216  -9.299  -14.034 1.00 90.41 449 A 1 
ATOM 3406 C CH2 . TRP A 1 449 ? 15.545  -9.742  -14.170 1.00 90.74 449 A 1 
ATOM 3407 N N   . GLY A 1 450 ? 8.060   -12.998 -12.192 1.00 91.65 450 A 1 
ATOM 3408 C CA  . GLY A 1 450 ? 6.781   -13.351 -11.578 1.00 90.78 450 A 1 
ATOM 3409 C C   . GLY A 1 450 ? 6.633   -14.866 -11.415 1.00 90.58 450 A 1 
ATOM 3410 O O   . GLY A 1 450 ? 6.896   -15.619 -12.351 1.00 89.00 450 A 1 
ATOM 3411 N N   . ASN A 1 451 ? 6.239   -15.306 -10.221 1.00 90.21 451 A 1 
ATOM 3412 C CA  . ASN A 1 451 ? 6.124   -16.715 -9.850  1.00 89.03 451 A 1 
ATOM 3413 C C   . ASN A 1 451 ? 4.934   -16.943 -8.904  1.00 88.24 451 A 1 
ATOM 3414 O O   . ASN A 1 451 ? 5.078   -17.490 -7.805  1.00 85.01 451 A 1 
ATOM 3415 C CB  . ASN A 1 451 ? 7.470   -17.186 -9.265  1.00 86.25 451 A 1 
ATOM 3416 C CG  . ASN A 1 451 ? 7.517   -18.692 -9.078  1.00 81.36 451 A 1 
ATOM 3417 O OD1 . ASN A 1 451 ? 6.791   -19.456 -9.682  1.00 74.14 451 A 1 
ATOM 3418 N ND2 . ASN A 1 451 ? 8.412   -19.177 -8.253  1.00 74.16 451 A 1 
ATOM 3419 N N   . ALA A 1 452 ? 3.766   -16.467 -9.313  1.00 87.25 452 A 1 
ATOM 3420 C CA  . ALA A 1 452 ? 2.510   -16.660 -8.608  1.00 86.42 452 A 1 
ATOM 3421 C C   . ALA A 1 452 ? 1.443   -17.144 -9.596  1.00 86.33 452 A 1 
ATOM 3422 O O   . ALA A 1 452 ? 0.919   -16.363 -10.395 1.00 83.76 452 A 1 
ATOM 3423 C CB  . ALA A 1 452 ? 2.129   -15.355 -7.899  1.00 85.30 452 A 1 
ATOM 3424 N N   . GLU A 1 453 ? 1.157   -18.452 -9.540  1.00 86.96 453 A 1 
ATOM 3425 C CA  . GLU A 1 453 ? 0.140   -19.084 -10.380 1.00 85.30 453 A 1 
ATOM 3426 C C   . GLU A 1 453 ? -1.224  -18.416 -10.194 1.00 83.84 453 A 1 
ATOM 3427 O O   . GLU A 1 453 ? -1.595  -18.031 -9.088  1.00 78.71 453 A 1 
ATOM 3428 C CB  . GLU A 1 453 ? 0.031   -20.589 -10.085 1.00 83.99 453 A 1 
ATOM 3429 C CG  . GLU A 1 453 ? 1.291   -21.367 -10.503 1.00 75.37 453 A 1 
ATOM 3430 C CD  . GLU A 1 453 ? 1.160   -22.889 -10.301 1.00 68.96 453 A 1 
ATOM 3431 O OE1 . GLU A 1 453 ? 2.136   -23.593 -10.640 1.00 61.36 453 A 1 
ATOM 3432 O OE2 . GLU A 1 453 ? 0.100   -23.342 -9.813  1.00 61.72 453 A 1 
ATOM 3433 N N   . GLY A 1 454 ? -1.951  -18.247 -11.291 1.00 84.72 454 A 1 
ATOM 3434 C CA  . GLY A 1 454 ? -3.245  -17.564 -11.300 1.00 83.23 454 A 1 
ATOM 3435 C C   . GLY A 1 454 ? -3.187  -16.040 -11.132 1.00 84.46 454 A 1 
ATOM 3436 O O   . GLY A 1 454 ? -4.231  -15.399 -11.193 1.00 80.61 454 A 1 
ATOM 3437 N N   . VAL A 1 455 ? -1.994  -15.453 -10.958 1.00 85.22 455 A 1 
ATOM 3438 C CA  . VAL A 1 455 ? -1.820  -14.003 -10.783 1.00 85.41 455 A 1 
ATOM 3439 C C   . VAL A 1 455 ? -0.840  -13.434 -11.807 1.00 86.53 455 A 1 
ATOM 3440 O O   . VAL A 1 455 ? -1.230  -12.649 -12.661 1.00 83.37 455 A 1 
ATOM 3441 C CB  . VAL A 1 455 ? -1.378  -13.650 -9.352  1.00 83.16 455 A 1 
ATOM 3442 C CG1 . VAL A 1 455 ? -1.284  -12.127 -9.185  1.00 77.39 455 A 1 
ATOM 3443 C CG2 . VAL A 1 455 ? -2.347  -14.195 -8.295  1.00 78.07 455 A 1 
ATOM 3444 N N   . ALA A 1 456 ? 0.447   -13.815 -11.722 1.00 86.65 456 A 1 
ATOM 3445 C CA  . ALA A 1 456 ? 1.484   -13.359 -12.636 1.00 87.60 456 A 1 
ATOM 3446 C C   . ALA A 1 456 ? 2.613   -14.391 -12.716 1.00 87.93 456 A 1 
ATOM 3447 O O   . ALA A 1 456 ? 3.402   -14.538 -11.780 1.00 85.05 456 A 1 
ATOM 3448 C CB  . ALA A 1 456 ? 2.006   -11.987 -12.170 1.00 86.14 456 A 1 
ATOM 3449 N N   . VAL A 1 457 ? 2.711   -15.077 -13.853 1.00 91.88 457 A 1 
ATOM 3450 C CA  . VAL A 1 457 ? 3.775   -16.044 -14.151 1.00 92.70 457 A 1 
ATOM 3451 C C   . VAL A 1 457 ? 4.659   -15.483 -15.261 1.00 92.83 457 A 1 
ATOM 3452 O O   . VAL A 1 457 ? 4.223   -15.301 -16.400 1.00 90.96 457 A 1 
ATOM 3453 C CB  . VAL A 1 457 ? 3.217   -17.433 -14.500 1.00 91.59 457 A 1 
ATOM 3454 C CG1 . VAL A 1 457 ? 4.359   -18.450 -14.642 1.00 85.36 457 A 1 
ATOM 3455 C CG2 . VAL A 1 457 ? 2.271   -17.949 -13.408 1.00 85.47 457 A 1 
ATOM 3456 N N   . GLY A 1 458 ? 5.902   -15.163 -14.908 1.00 90.98 458 A 1 
ATOM 3457 C CA  . GLY A 1 458 ? 6.874   -14.557 -15.804 1.00 91.09 458 A 1 
ATOM 3458 C C   . GLY A 1 458 ? 7.642   -15.559 -16.666 1.00 91.54 458 A 1 
ATOM 3459 O O   . GLY A 1 458 ? 7.533   -16.780 -16.525 1.00 89.74 458 A 1 
ATOM 3460 N N   . LEU A 1 459 ? 8.488   -15.014 -17.528 1.00 94.30 459 A 1 
ATOM 3461 C CA  . LEU A 1 459 ? 9.305   -15.738 -18.504 1.00 93.92 459 A 1 
ATOM 3462 C C   . LEU A 1 459 ? 10.172  -16.837 -17.867 1.00 93.83 459 A 1 
ATOM 3463 O O   . LEU A 1 459 ? 10.252  -17.941 -18.399 1.00 90.93 459 A 1 
ATOM 3464 C CB  . LEU A 1 459 ? 10.173  -14.690 -19.231 1.00 92.83 459 A 1 
ATOM 3465 C CG  . LEU A 1 459 ? 11.123  -15.262 -20.303 1.00 87.64 459 A 1 
ATOM 3466 C CD1 . LEU A 1 459 ? 10.355  -15.883 -21.466 1.00 81.07 459 A 1 
ATOM 3467 C CD2 . LEU A 1 459 ? 11.999  -14.136 -20.857 1.00 81.62 459 A 1 
ATOM 3468 N N   . LEU A 1 460 ? 10.790  -16.559 -16.715 1.00 93.59 460 A 1 
ATOM 3469 C CA  . LEU A 1 460 ? 11.697  -17.496 -16.037 1.00 93.13 460 A 1 
ATOM 3470 C C   . LEU A 1 460 ? 10.980  -18.633 -15.289 1.00 92.13 460 A 1 
ATOM 3471 O O   . LEU A 1 460 ? 11.641  -19.553 -14.813 1.00 88.54 460 A 1 
ATOM 3472 C CB  . LEU A 1 460 ? 12.631  -16.716 -15.093 1.00 93.03 460 A 1 
ATOM 3473 C CG  . LEU A 1 460 ? 13.555  -15.702 -15.793 1.00 91.86 460 A 1 
ATOM 3474 C CD1 . LEU A 1 460 ? 14.431  -15.019 -14.744 1.00 87.36 460 A 1 
ATOM 3475 C CD2 . LEU A 1 460 ? 14.476  -16.353 -16.826 1.00 87.96 460 A 1 
ATOM 3476 N N   . HIS A 1 461 ? 9.656   -18.591 -15.207 1.00 91.19 461 A 1 
ATOM 3477 C CA  . HIS A 1 461 ? 8.837   -19.564 -14.482 1.00 90.45 461 A 1 
ATOM 3478 C C   . HIS A 1 461 ? 7.813   -20.277 -15.382 1.00 89.23 461 A 1 
ATOM 3479 O O   . HIS A 1 461 ? 6.832   -20.822 -14.900 1.00 82.21 461 A 1 
ATOM 3480 C CB  . HIS A 1 461 ? 8.232   -18.890 -13.242 1.00 89.63 461 A 1 
ATOM 3481 C CG  . HIS A 1 461 ? 9.293   -18.455 -12.261 1.00 90.08 461 A 1 
ATOM 3482 N ND1 . HIS A 1 461 ? 10.098  -19.295 -11.519 1.00 76.74 461 A 1 
ATOM 3483 C CD2 . HIS A 1 461 ? 9.666   -17.170 -11.976 1.00 79.53 461 A 1 
ATOM 3484 C CE1 . HIS A 1 461 ? 10.936  -18.524 -10.798 1.00 81.60 461 A 1 
ATOM 3485 N NE2 . HIS A 1 461 ? 10.711  -17.228 -11.048 1.00 83.57 461 A 1 
ATOM 3486 N N   . GLY A 1 462 ? 8.052   -20.290 -16.696 1.00 89.71 462 A 1 
ATOM 3487 C CA  . GLY A 1 462 ? 7.216   -21.036 -17.645 1.00 89.09 462 A 1 
ATOM 3488 C C   . GLY A 1 462 ? 5.998   -20.275 -18.183 1.00 89.58 462 A 1 
ATOM 3489 O O   . GLY A 1 462 ? 5.251   -20.832 -18.981 1.00 84.07 462 A 1 
ATOM 3490 N N   . GLY A 1 463 ? 5.824   -19.000 -17.828 1.00 86.61 463 A 1 
ATOM 3491 C CA  . GLY A 1 463 ? 4.731   -18.150 -18.340 1.00 85.29 463 A 1 
ATOM 3492 C C   . GLY A 1 463 ? 4.905   -17.678 -19.792 1.00 86.54 463 A 1 
ATOM 3493 O O   . GLY A 1 463 ? 4.016   -17.030 -20.347 1.00 81.71 463 A 1 
ATOM 3494 N N   . GLY A 1 464 ? 6.050   -17.978 -20.423 1.00 85.37 464 A 1 
ATOM 3495 C CA  . GLY A 1 464 ? 6.373   -17.478 -21.760 1.00 86.10 464 A 1 
ATOM 3496 C C   . GLY A 1 464 ? 6.411   -15.945 -21.798 1.00 88.31 464 A 1 
ATOM 3497 O O   . GLY A 1 464 ? 6.709   -15.290 -20.808 1.00 85.60 464 A 1 
ATOM 3498 N N   . PHE A 1 465 ? 6.101   -15.364 -22.956 1.00 92.55 465 A 1 
ATOM 3499 C CA  . PHE A 1 465 ? 6.106   -13.905 -23.131 1.00 93.15 465 A 1 
ATOM 3500 C C   . PHE A 1 465 ? 4.770   -13.233 -22.788 1.00 93.54 465 A 1 
ATOM 3501 O O   . PHE A 1 465 ? 4.671   -12.014 -22.909 1.00 90.77 465 A 1 
ATOM 3502 C CB  . PHE A 1 465 ? 6.563   -13.560 -24.554 1.00 91.17 465 A 1 
ATOM 3503 C CG  . PHE A 1 465 ? 8.033   -13.837 -24.793 1.00 89.21 465 A 1 
ATOM 3504 C CD1 . PHE A 1 465 ? 8.994   -12.889 -24.393 1.00 83.63 465 A 1 
ATOM 3505 C CD2 . PHE A 1 465 ? 8.447   -15.039 -25.394 1.00 83.96 465 A 1 
ATOM 3506 C CE1 . PHE A 1 465 ? 10.361  -13.140 -24.601 1.00 81.22 465 A 1 
ATOM 3507 C CE2 . PHE A 1 465 ? 9.814   -15.294 -25.598 1.00 80.86 465 A 1 
ATOM 3508 C CZ  . PHE A 1 465 ? 10.774  -14.342 -25.203 1.00 81.47 465 A 1 
ATOM 3509 N N   . THR A 1 466 ? 3.749   -13.994 -22.357 1.00 93.43 466 A 1 
ATOM 3510 C CA  . THR A 1 466 ? 2.392   -13.467 -22.141 1.00 93.21 466 A 1 
ATOM 3511 C C   . THR A 1 466 ? 2.377   -12.366 -21.081 1.00 93.96 466 A 1 
ATOM 3512 O O   . THR A 1 466 ? 2.007   -11.237 -21.388 1.00 92.82 466 A 1 
ATOM 3513 C CB  . THR A 1 466 ? 1.418   -14.589 -21.755 1.00 91.95 466 A 1 
ATOM 3514 O OG1 . THR A 1 466 ? 1.456   -15.591 -22.747 1.00 82.97 466 A 1 
ATOM 3515 C CG2 . THR A 1 466 ? -0.027  -14.101 -21.657 1.00 80.65 466 A 1 
ATOM 3516 N N   . GLN A 1 467 ? 2.843   -12.670 -19.855 1.00 92.99 467 A 1 
ATOM 3517 C CA  . GLN A 1 467 ? 2.881   -11.676 -18.782 1.00 93.51 467 A 1 
ATOM 3518 C C   . GLN A 1 467 ? 3.790   -10.500 -19.144 1.00 94.20 467 A 1 
ATOM 3519 O O   . GLN A 1 467 ? 3.403   -9.353  -18.960 1.00 93.71 467 A 1 
ATOM 3520 C CB  . GLN A 1 467 ? 3.323   -12.329 -17.460 1.00 92.94 467 A 1 
ATOM 3521 C CG  . GLN A 1 467 ? 3.105   -11.386 -16.255 1.00 89.92 467 A 1 
ATOM 3522 C CD  . GLN A 1 467 ? 1.632   -11.081 -16.011 1.00 92.14 467 A 1 
ATOM 3523 O OE1 . GLN A 1 467 ? 0.771   -11.919 -16.214 1.00 85.07 467 A 1 
ATOM 3524 N NE2 . GLN A 1 467 ? 1.271   -9.893  -15.589 1.00 84.48 467 A 1 
ATOM 3525 N N   . LEU A 1 468 ? 4.960   -10.772 -19.725 1.00 93.47 468 A 1 
ATOM 3526 C CA  . LEU A 1 468 ? 5.878   -9.715  -20.158 1.00 93.93 468 A 1 
ATOM 3527 C C   . LEU A 1 468 ? 5.235   -8.790  -21.204 1.00 94.55 468 A 1 
ATOM 3528 O O   . LEU A 1 468 ? 5.373   -7.574  -21.107 1.00 94.30 468 A 1 
ATOM 3529 C CB  . LEU A 1 468 ? 7.175   -10.365 -20.677 1.00 94.03 468 A 1 
ATOM 3530 C CG  . LEU A 1 468 ? 8.243   -9.356  -21.136 1.00 92.74 468 A 1 
ATOM 3531 C CD1 . LEU A 1 468 ? 8.675   -8.403  -20.021 1.00 88.89 468 A 1 
ATOM 3532 C CD2 . LEU A 1 468 ? 9.480   -10.110 -21.624 1.00 89.07 468 A 1 
ATOM 3533 N N   . GLY A 1 469 ? 4.501   -9.349  -22.171 1.00 94.29 469 A 1 
ATOM 3534 C CA  . GLY A 1 469 ? 3.759   -8.573  -23.167 1.00 94.27 469 A 1 
ATOM 3535 C C   . GLY A 1 469 ? 2.692   -7.670  -22.541 1.00 94.66 469 A 1 
ATOM 3536 O O   . GLY A 1 469 ? 2.613   -6.492  -22.885 1.00 94.49 469 A 1 
ATOM 3537 N N   . ILE A 1 470 ? 1.933   -8.202  -21.573 1.00 94.23 470 A 1 
ATOM 3538 C CA  . ILE A 1 470 ? 0.937   -7.429  -20.812 1.00 94.37 470 A 1 
ATOM 3539 C C   . ILE A 1 470 ? 1.614   -6.288  -20.036 1.00 94.87 470 A 1 
ATOM 3540 O O   . ILE A 1 470 ? 1.165   -5.144  -20.110 1.00 94.01 470 A 1 
ATOM 3541 C CB  . ILE A 1 470 ? 0.135   -8.369  -19.879 1.00 93.76 470 A 1 
ATOM 3542 C CG1 . ILE A 1 470 ? -0.728  -9.355  -20.701 1.00 91.86 470 A 1 
ATOM 3543 C CG2 . ILE A 1 470 ? -0.761  -7.565  -18.919 1.00 91.99 470 A 1 
ATOM 3544 C CD1 . ILE A 1 470 ? -1.273  -10.529 -19.878 1.00 86.90 470 A 1 
ATOM 3545 N N   . GLN A 1 471 ? 2.727   -6.577  -19.349 1.00 94.02 471 A 1 
ATOM 3546 C CA  . GLN A 1 471 ? 3.476   -5.551  -18.611 1.00 94.16 471 A 1 
ATOM 3547 C C   . GLN A 1 471 ? 4.015   -4.456  -19.547 1.00 94.86 471 A 1 
ATOM 3548 O O   . GLN A 1 471 ? 3.877   -3.276  -19.243 1.00 94.46 471 A 1 
ATOM 3549 C CB  . GLN A 1 471 ? 4.624   -6.179  -17.805 1.00 93.54 471 A 1 
ATOM 3550 C CG  . GLN A 1 471 ? 4.192   -7.136  -16.678 1.00 90.64 471 A 1 
ATOM 3551 C CD  . GLN A 1 471 ? 3.222   -6.539  -15.672 1.00 92.68 471 A 1 
ATOM 3552 O OE1 . GLN A 1 471 ? 2.066   -6.911  -15.601 1.00 84.14 471 A 1 
ATOM 3553 N NE2 . GLN A 1 471 ? 3.653   -5.624  -14.839 1.00 84.03 471 A 1 
ATOM 3554 N N   . LEU A 1 472 ? 4.566   -4.820  -20.711 1.00 95.11 472 A 1 
ATOM 3555 C CA  . LEU A 1 472 ? 5.066   -3.856  -21.699 1.00 95.34 472 A 1 
ATOM 3556 C C   . LEU A 1 472 ? 3.944   -2.979  -22.274 1.00 95.65 472 A 1 
ATOM 3557 O O   . LEU A 1 472 ? 4.134   -1.770  -22.422 1.00 95.65 472 A 1 
ATOM 3558 C CB  . LEU A 1 472 ? 5.802   -4.601  -22.828 1.00 95.76 472 A 1 
ATOM 3559 C CG  . LEU A 1 472 ? 7.157   -5.214  -22.424 1.00 94.58 472 A 1 
ATOM 3560 C CD1 . LEU A 1 472 ? 7.692   -6.061  -23.576 1.00 91.76 472 A 1 
ATOM 3561 C CD2 . LEU A 1 472 ? 8.204   -4.153  -22.087 1.00 91.98 472 A 1 
ATOM 3562 N N   . LEU A 1 473 ? 2.769   -3.558  -22.543 1.00 95.19 473 A 1 
ATOM 3563 C CA  . LEU A 1 473 ? 1.600   -2.798  -22.993 1.00 95.34 473 A 1 
ATOM 3564 C C   . LEU A 1 473 ? 1.157   -1.775  -21.938 1.00 95.68 473 A 1 
ATOM 3565 O O   . LEU A 1 473 ? 0.914   -0.611  -22.269 1.00 95.29 473 A 1 
ATOM 3566 C CB  . LEU A 1 473 ? 0.469   -3.786  -23.339 1.00 95.23 473 A 1 
ATOM 3567 C CG  . LEU A 1 473 ? -0.849  -3.108  -23.761 1.00 92.32 473 A 1 
ATOM 3568 C CD1 . LEU A 1 473 ? -0.686  -2.278  -25.035 1.00 86.95 473 A 1 
ATOM 3569 C CD2 . LEU A 1 473 ? -1.917  -4.169  -24.002 1.00 86.85 473 A 1 
ATOM 3570 N N   . GLY A 1 474 ? 1.088   -2.191  -20.667 1.00 93.94 474 A 1 
ATOM 3571 C CA  . GLY A 1 474 ? 0.767   -1.299  -19.556 1.00 93.65 474 A 1 
ATOM 3572 C C   . GLY A 1 474 ? 1.793   -0.181  -19.384 1.00 94.39 474 A 1 
ATOM 3573 O O   . GLY A 1 474 ? 1.411   0.982   -19.270 1.00 94.31 474 A 1 
ATOM 3574 N N   . ILE A 1 475 ? 3.095   -0.502  -19.471 1.00 94.32 475 A 1 
ATOM 3575 C CA  . ILE A 1 475 ? 4.178   0.492   -19.436 1.00 94.24 475 A 1 
ATOM 3576 C C   . ILE A 1 475 ? 3.979   1.543   -20.523 1.00 94.57 475 A 1 
ATOM 3577 O O   . ILE A 1 475 ? 3.976   2.733   -20.220 1.00 94.36 475 A 1 
ATOM 3578 C CB  . ILE A 1 475 ? 5.560   -0.185  -19.578 1.00 94.35 475 A 1 
ATOM 3579 C CG1 . ILE A 1 475 ? 5.920   -0.947  -18.287 1.00 92.82 475 A 1 
ATOM 3580 C CG2 . ILE A 1 475 ? 6.676   0.833   -19.897 1.00 93.13 475 A 1 
ATOM 3581 C CD1 . ILE A 1 475 ? 7.013   -1.999  -18.502 1.00 89.72 475 A 1 
ATOM 3582 N N   . VAL A 1 476 ? 3.795   1.132   -21.782 1.00 96.23 476 A 1 
ATOM 3583 C CA  . VAL A 1 476 ? 3.630   2.070   -22.902 1.00 96.16 476 A 1 
ATOM 3584 C C   . VAL A 1 476 ? 2.391   2.939   -22.706 1.00 96.24 476 A 1 
ATOM 3585 O O   . VAL A 1 476 ? 2.466   4.154   -22.876 1.00 95.89 476 A 1 
ATOM 3586 C CB  . VAL A 1 476 ? 3.585   1.317   -24.246 1.00 95.90 476 A 1 
ATOM 3587 C CG1 . VAL A 1 476 ? 3.194   2.224   -25.420 1.00 91.34 476 A 1 
ATOM 3588 C CG2 . VAL A 1 476 ? 4.965   0.730   -24.574 1.00 91.41 476 A 1 
ATOM 3589 N N   . SER A 1 477 ? 1.273   2.339   -22.290 1.00 95.84 477 A 1 
ATOM 3590 C CA  . SER A 1 477 ? -0.005  3.036   -22.133 1.00 95.56 477 A 1 
ATOM 3591 C C   . SER A 1 477 ? 0.027   4.061   -21.000 1.00 95.65 477 A 1 
ATOM 3592 O O   . SER A 1 477 ? -0.288  5.235   -21.210 1.00 95.16 477 A 1 
ATOM 3593 C CB  . SER A 1 477 ? -1.125  2.021   -21.893 1.00 95.10 477 A 1 
ATOM 3594 O OG  . SER A 1 477 ? -1.154  1.076   -22.945 1.00 88.38 477 A 1 
ATOM 3595 N N   . VAL A 1 478 ? 0.469   3.648   -19.807 1.00 94.98 478 A 1 
ATOM 3596 C CA  . VAL A 1 478 ? 0.561   4.529   -18.635 1.00 94.60 478 A 1 
ATOM 3597 C C   . VAL A 1 478 ? 1.646   5.591   -18.829 1.00 94.75 478 A 1 
ATOM 3598 O O   . VAL A 1 478 ? 1.444   6.752   -18.477 1.00 94.62 478 A 1 
ATOM 3599 C CB  . VAL A 1 478 ? 0.785   3.710   -17.350 1.00 94.15 478 A 1 
ATOM 3600 C CG1 . VAL A 1 478 ? 0.959   4.612   -16.123 1.00 91.90 478 A 1 
ATOM 3601 C CG2 . VAL A 1 478 ? -0.409  2.789   -17.072 1.00 92.15 478 A 1 
ATOM 3602 N N   . SER A 1 479 ? 2.778   5.244   -19.465 1.00 95.94 479 A 1 
ATOM 3603 C CA  . SER A 1 479 ? 3.831   6.212   -19.787 1.00 95.61 479 A 1 
ATOM 3604 C C   . SER A 1 479 ? 3.347   7.275   -20.768 1.00 96.01 479 A 1 
ATOM 3605 O O   . SER A 1 479 ? 3.592   8.458   -20.551 1.00 96.05 479 A 1 
ATOM 3606 C CB  . SER A 1 479 ? 5.063   5.539   -20.395 1.00 95.36 479 A 1 
ATOM 3607 O OG  . SER A 1 479 ? 5.627   4.611   -19.504 1.00 92.48 479 A 1 
ATOM 3608 N N   . ALA A 1 480 ? 2.635   6.871   -21.831 1.00 96.40 480 A 1 
ATOM 3609 C CA  . ALA A 1 480 ? 2.071   7.806   -22.796 1.00 96.50 480 A 1 
ATOM 3610 C C   . ALA A 1 480 ? 1.065   8.751   -22.131 1.00 96.75 480 A 1 
ATOM 3611 O O   . ALA A 1 480 ? 1.156   9.965   -22.316 1.00 96.64 480 A 1 
ATOM 3612 C CB  . ALA A 1 480 ? 1.438   7.020   -23.949 1.00 96.47 480 A 1 
ATOM 3613 N N   . TRP A 1 481 ? 0.162   8.211   -21.306 1.00 96.14 481 A 1 
ATOM 3614 C CA  . TRP A 1 481 ? -0.782  9.003   -20.522 1.00 96.16 481 A 1 
ATOM 3615 C C   . TRP A 1 481 ? -0.073  10.019  -19.624 1.00 96.53 481 A 1 
ATOM 3616 O O   . TRP A 1 481 ? -0.271  11.228  -19.767 1.00 95.86 481 A 1 
ATOM 3617 C CB  . TRP A 1 481 ? -1.674  8.067   -19.697 1.00 95.51 481 A 1 
ATOM 3618 C CG  . TRP A 1 481 ? -2.518  8.756   -18.672 1.00 95.35 481 A 1 
ATOM 3619 C CD1 . TRP A 1 481 ? -2.374  8.670   -17.331 1.00 93.10 481 A 1 
ATOM 3620 C CD2 . TRP A 1 481 ? -3.629  9.676   -18.892 1.00 94.97 481 A 1 
ATOM 3621 N NE1 . TRP A 1 481 ? -3.324  9.451   -16.706 1.00 93.05 481 A 1 
ATOM 3622 C CE2 . TRP A 1 481 ? -4.120  10.100  -17.622 1.00 94.17 481 A 1 
ATOM 3623 C CE3 . TRP A 1 481 ? -4.270  10.187  -20.041 1.00 93.49 481 A 1 
ATOM 3624 C CZ2 . TRP A 1 481 ? -5.197  10.992  -17.498 1.00 92.91 481 A 1 
ATOM 3625 C CZ3 . TRP A 1 481 ? -5.352  11.086  -19.925 1.00 90.65 481 A 1 
ATOM 3626 C CH2 . TRP A 1 481 ? -5.815  11.484  -18.660 1.00 90.39 481 A 1 
ATOM 3627 N N   . ALA A 1 482 ? 0.800   9.548   -18.735 1.00 96.17 482 A 1 
ATOM 3628 C CA  . ALA A 1 482 ? 1.465   10.400  -17.757 1.00 95.97 482 A 1 
ATOM 3629 C C   . ALA A 1 482 ? 2.375   11.449  -18.414 1.00 96.32 482 A 1 
ATOM 3630 O O   . ALA A 1 482 ? 2.349   12.621  -18.033 1.00 96.06 482 A 1 
ATOM 3631 C CB  . ALA A 1 482 ? 2.242   9.501   -16.791 1.00 95.63 482 A 1 
ATOM 3632 N N   . ALA A 1 483 ? 3.152   11.060  -19.428 1.00 96.80 483 A 1 
ATOM 3633 C CA  . ALA A 1 483 ? 4.069   11.959  -20.117 1.00 96.91 483 A 1 
ATOM 3634 C C   . ALA A 1 483 ? 3.331   13.025  -20.935 1.00 97.13 483 A 1 
ATOM 3635 O O   . ALA A 1 483 ? 3.615   14.211  -20.789 1.00 97.00 483 A 1 
ATOM 3636 C CB  . ALA A 1 483 ? 5.023   11.135  -20.994 1.00 96.88 483 A 1 
ATOM 3637 N N   . LEU A 1 484 ? 2.355   12.628  -21.771 1.00 97.25 484 A 1 
ATOM 3638 C CA  . LEU A 1 484 ? 1.656   13.567  -22.654 1.00 97.38 484 A 1 
ATOM 3639 C C   . LEU A 1 484 ? 0.789   14.548  -21.866 1.00 97.31 484 A 1 
ATOM 3640 O O   . LEU A 1 484 ? 0.848   15.752  -22.117 1.00 97.05 484 A 1 
ATOM 3641 C CB  . LEU A 1 484 ? 0.807   12.803  -23.686 1.00 97.42 484 A 1 
ATOM 3642 C CG  . LEU A 1 484 ? 1.612   11.985  -24.714 1.00 93.54 484 A 1 
ATOM 3643 C CD1 . LEU A 1 484 ? 0.652   11.161  -25.571 1.00 88.11 484 A 1 
ATOM 3644 C CD2 . LEU A 1 484 ? 2.436   12.881  -25.644 1.00 89.81 484 A 1 
ATOM 3645 N N   . VAL A 1 485 ? 0.019   14.051  -20.886 1.00 97.29 485 A 1 
ATOM 3646 C CA  . VAL A 1 485 ? -0.855  14.914  -20.078 1.00 97.12 485 A 1 
ATOM 3647 C C   . VAL A 1 485 ? -0.029  15.859  -19.208 1.00 97.07 485 A 1 
ATOM 3648 O O   . VAL A 1 485 ? -0.317  17.055  -19.166 1.00 96.43 485 A 1 
ATOM 3649 C CB  . VAL A 1 485 ? -1.853  14.089  -19.246 1.00 96.74 485 A 1 
ATOM 3650 C CG1 . VAL A 1 485 ? -2.762  14.992  -18.405 1.00 93.90 485 A 1 
ATOM 3651 C CG2 . VAL A 1 485 ? -2.765  13.263  -20.161 1.00 93.07 485 A 1 
ATOM 3652 N N   . SER A 1 486 ? 1.053   15.379  -18.591 1.00 96.99 486 A 1 
ATOM 3653 C CA  . SER A 1 486 ? 1.958   16.243  -17.823 1.00 96.65 486 A 1 
ATOM 3654 C C   . SER A 1 486 ? 2.641   17.284  -18.706 1.00 96.74 486 A 1 
ATOM 3655 O O   . SER A 1 486 ? 2.714   18.450  -18.330 1.00 96.38 486 A 1 
ATOM 3656 C CB  . SER A 1 486 ? 3.032   15.433  -17.096 1.00 96.41 486 A 1 
ATOM 3657 O OG  . SER A 1 486 ? 2.426   14.531  -16.197 1.00 92.48 486 A 1 
ATOM 3658 N N   . LEU A 1 487 ? 3.093   16.906  -19.901 1.00 96.94 487 A 1 
ATOM 3659 C CA  . LEU A 1 487 ? 3.723   17.822  -20.851 1.00 97.00 487 A 1 
ATOM 3660 C C   . LEU A 1 487 ? 2.767   18.954  -21.251 1.00 97.19 487 A 1 
ATOM 3661 O O   . LEU A 1 487 ? 3.134   20.129  -21.175 1.00 96.99 487 A 1 
ATOM 3662 C CB  . LEU A 1 487 ? 4.197   17.014  -22.074 1.00 97.07 487 A 1 
ATOM 3663 C CG  . LEU A 1 487 ? 4.968   17.837  -23.115 1.00 95.21 487 A 1 
ATOM 3664 C CD1 . LEU A 1 487 ? 6.311   18.316  -22.561 1.00 91.31 487 A 1 
ATOM 3665 C CD2 . LEU A 1 487 ? 5.242   16.987  -24.352 1.00 91.90 487 A 1 
ATOM 3666 N N   . MET A 1 488 ? 1.531   18.608  -21.626 1.00 97.41 488 A 1 
ATOM 3667 C CA  . MET A 1 488 ? 0.494   19.592  -21.961 1.00 97.26 488 A 1 
ATOM 3668 C C   . MET A 1 488 ? 0.186   20.510  -20.776 1.00 97.28 488 A 1 
ATOM 3669 O O   . MET A 1 488 ? 0.129   21.730  -20.943 1.00 96.79 488 A 1 
ATOM 3670 C CB  . MET A 1 488 ? -0.790  18.881  -22.408 1.00 97.15 488 A 1 
ATOM 3671 C CG  . MET A 1 488 ? -0.648  18.223  -23.786 1.00 89.75 488 A 1 
ATOM 3672 S SD  . MET A 1 488 ? -2.185  17.514  -24.444 1.00 83.82 488 A 1 
ATOM 3673 C CE  . MET A 1 488 ? -2.525  16.197  -23.250 1.00 67.97 488 A 1 
ATOM 3674 N N   . LEU A 1 489 ? 0.029   19.939  -19.584 1.00 97.11 489 A 1 
ATOM 3675 C CA  . LEU A 1 489 ? -0.245  20.697  -18.368 1.00 96.61 489 A 1 
ATOM 3676 C C   . LEU A 1 489 ? 0.888   21.675  -18.039 1.00 96.88 489 A 1 
ATOM 3677 O O   . LEU A 1 489 ? 0.623   22.842  -17.764 1.00 96.43 489 A 1 
ATOM 3678 C CB  . LEU A 1 489 ? -0.499  19.712  -17.218 1.00 95.65 489 A 1 
ATOM 3679 C CG  . LEU A 1 489 ? -0.755  20.396  -15.865 1.00 87.65 489 A 1 
ATOM 3680 C CD1 . LEU A 1 489 ? -2.020  21.255  -15.878 1.00 83.09 489 A 1 
ATOM 3681 C CD2 . LEU A 1 489 ? -0.878  19.331  -14.782 1.00 83.79 489 A 1 
ATOM 3682 N N   . PHE A 1 490 ? 2.150   21.245  -18.103 1.00 97.29 490 A 1 
ATOM 3683 C CA  . PHE A 1 490 ? 3.284   22.132  -17.835 1.00 97.13 490 A 1 
ATOM 3684 C C   . PHE A 1 490 ? 3.404   23.262  -18.861 1.00 97.20 490 A 1 
ATOM 3685 O O   . PHE A 1 490 ? 3.697   24.396  -18.472 1.00 96.72 490 A 1 
ATOM 3686 C CB  . PHE A 1 490 ? 4.587   21.328  -17.756 1.00 96.79 490 A 1 
ATOM 3687 C CG  . PHE A 1 490 ? 4.747   20.526  -16.483 1.00 96.74 490 A 1 
ATOM 3688 C CD1 . PHE A 1 490 ? 4.670   21.166  -15.230 1.00 95.14 490 A 1 
ATOM 3689 C CD2 . PHE A 1 490 ? 5.003   19.145  -16.546 1.00 95.42 490 A 1 
ATOM 3690 C CE1 . PHE A 1 490 ? 4.831   20.425  -14.049 1.00 94.64 490 A 1 
ATOM 3691 C CE2 . PHE A 1 490 ? 5.168   18.402  -15.364 1.00 94.55 490 A 1 
ATOM 3692 C CZ  . PHE A 1 490 ? 5.079   19.041  -14.115 1.00 95.07 490 A 1 
ATOM 3693 N N   . PHE A 1 491 ? 3.121   23.005  -20.143 1.00 97.03 491 A 1 
ATOM 3694 C CA  . PHE A 1 491 ? 3.045   24.077  -21.139 1.00 97.12 491 A 1 
ATOM 3695 C C   . PHE A 1 491 ? 1.885   25.038  -20.870 1.00 97.08 491 A 1 
ATOM 3696 O O   . PHE A 1 491 ? 2.085   26.252  -20.963 1.00 96.46 491 A 1 
ATOM 3697 C CB  . PHE A 1 491 ? 2.952   23.502  -22.559 1.00 97.36 491 A 1 
ATOM 3698 C CG  . PHE A 1 491 ? 4.275   23.047  -23.140 1.00 97.00 491 A 1 
ATOM 3699 C CD1 . PHE A 1 491 ? 5.360   23.943  -23.210 1.00 93.39 491 A 1 
ATOM 3700 C CD2 . PHE A 1 491 ? 4.418   21.748  -23.657 1.00 93.74 491 A 1 
ATOM 3701 C CE1 . PHE A 1 491 ? 6.579   23.535  -23.772 1.00 92.97 491 A 1 
ATOM 3702 C CE2 . PHE A 1 491 ? 5.636   21.340  -24.221 1.00 93.13 491 A 1 
ATOM 3703 C CZ  . PHE A 1 491 ? 6.719   22.230  -24.277 1.00 94.03 491 A 1 
ATOM 3704 N N   . ALA A 1 492 ? 0.709   24.533  -20.476 1.00 97.26 492 A 1 
ATOM 3705 C CA  . ALA A 1 492 ? -0.434  25.368  -20.120 1.00 96.94 492 A 1 
ATOM 3706 C C   . ALA A 1 492 ? -0.134  26.254  -18.899 1.00 96.64 492 A 1 
ATOM 3707 O O   . ALA A 1 492 ? -0.371  27.463  -18.943 1.00 95.62 492 A 1 
ATOM 3708 C CB  . ALA A 1 492 ? -1.651  24.465  -19.896 1.00 96.89 492 A 1 
ATOM 3709 N N   . ILE A 1 493 ? 0.450   25.691  -17.839 1.00 96.82 493 A 1 
ATOM 3710 C CA  . ILE A 1 493 ? 0.878   26.443  -16.648 1.00 96.37 493 A 1 
ATOM 3711 C C   . ILE A 1 493 ? 1.927   27.494  -17.028 1.00 96.10 493 A 1 
ATOM 3712 O O   . ILE A 1 493 ? 1.808   28.657  -16.640 1.00 95.29 493 A 1 
ATOM 3713 C CB  . ILE A 1 493 ? 1.400   25.483  -15.549 1.00 96.27 493 A 1 
ATOM 3714 C CG1 . ILE A 1 493 ? 0.244   24.617  -14.997 1.00 95.34 493 A 1 
ATOM 3715 C CG2 . ILE A 1 493 ? 2.054   26.266  -14.394 1.00 95.11 493 A 1 
ATOM 3716 C CD1 . ILE A 1 493 ? 0.706   23.469  -14.090 1.00 92.45 493 A 1 
ATOM 3717 N N   . LYS A 1 494 ? 2.923   27.109  -17.835 1.00 96.53 494 A 1 
ATOM 3718 C CA  . LYS A 1 494 ? 3.976   28.022  -18.305 1.00 96.37 494 A 1 
ATOM 3719 C C   . LYS A 1 494 ? 3.410   29.200  -19.095 1.00 96.28 494 A 1 
ATOM 3720 O O   . LYS A 1 494 ? 3.881   30.322  -18.916 1.00 95.19 494 A 1 
ATOM 3721 C CB  . LYS A 1 494 ? 4.991   27.216  -19.133 1.00 96.19 494 A 1 
ATOM 3722 C CG  . LYS A 1 494 ? 6.204   28.038  -19.579 1.00 95.30 494 A 1 
ATOM 3723 C CD  . LYS A 1 494 ? 7.209   27.110  -20.268 1.00 94.05 494 A 1 
ATOM 3724 C CE  . LYS A 1 494 ? 8.494   27.842  -20.659 1.00 89.81 494 A 1 
ATOM 3725 N NZ  . LYS A 1 494 ? 9.518   26.864  -21.118 1.00 84.92 494 A 1 
ATOM 3726 N N   . ALA A 1 495 ? 2.406   28.966  -19.943 1.00 96.54 495 A 1 
ATOM 3727 C CA  . ALA A 1 495 ? 1.790   29.990  -20.784 1.00 96.31 495 A 1 
ATOM 3728 C C   . ALA A 1 495 ? 0.832   30.918  -20.020 1.00 96.09 495 A 1 
ATOM 3729 O O   . ALA A 1 495 ? 0.699   32.084  -20.383 1.00 94.69 495 A 1 
ATOM 3730 C CB  . ALA A 1 495 ? 1.071   29.285  -21.939 1.00 96.57 495 A 1 
ATOM 3731 N N   . THR A 1 496 ? 0.165   30.423  -18.970 1.00 96.53 496 A 1 
ATOM 3732 C CA  . THR A 1 496 ? -0.912  31.153  -18.276 1.00 96.13 496 A 1 
ATOM 3733 C C   . THR A 1 496 ? -0.459  31.823  -16.984 1.00 95.56 496 A 1 
ATOM 3734 O O   . THR A 1 496 ? -0.795  32.983  -16.734 1.00 93.17 496 A 1 
ATOM 3735 C CB  . THR A 1 496 ? -2.104  30.230  -17.982 1.00 95.88 496 A 1 
ATOM 3736 O OG1 . THR A 1 496 ? -1.683  29.086  -17.273 1.00 93.08 496 A 1 
ATOM 3737 C CG2 . THR A 1 496 ? -2.800  29.745  -19.255 1.00 90.22 496 A 1 
ATOM 3738 N N   . VAL A 1 497 ? 0.299   31.116  -16.150 1.00 95.86 497 A 1 
ATOM 3739 C CA  . VAL A 1 497 ? 0.664   31.550  -14.789 1.00 94.87 497 A 1 
ATOM 3740 C C   . VAL A 1 497 ? 2.165   31.825  -14.656 1.00 94.68 497 A 1 
ATOM 3741 O O   . VAL A 1 497 ? 2.597   32.568  -13.768 1.00 90.56 497 A 1 
ATOM 3742 C CB  . VAL A 1 497 ? 0.171   30.513  -13.755 1.00 93.19 497 A 1 
ATOM 3743 C CG1 . VAL A 1 497 ? 0.353   30.998  -12.317 1.00 84.68 497 A 1 
ATOM 3744 C CG2 . VAL A 1 497 ? -1.322  30.202  -13.921 1.00 83.77 497 A 1 
ATOM 3745 N N   . GLY A 1 498 ? 2.965   31.272  -15.552 1.00 93.34 498 A 1 
ATOM 3746 C CA  . GLY A 1 498 ? 4.417   31.188  -15.448 1.00 93.38 498 A 1 
ATOM 3747 C C   . GLY A 1 498 ? 4.838   29.941  -14.666 1.00 94.27 498 A 1 
ATOM 3748 O O   . GLY A 1 498 ? 4.233   29.602  -13.657 1.00 90.59 498 A 1 
ATOM 3749 N N   . LEU A 1 499 ? 5.877   29.253  -15.120 1.00 92.93 499 A 1 
ATOM 3750 C CA  . LEU A 1 499 ? 6.348   28.015  -14.483 1.00 93.66 499 A 1 
ATOM 3751 C C   . LEU A 1 499 ? 7.644   28.228  -13.694 1.00 94.47 499 A 1 
ATOM 3752 O O   . LEU A 1 499 ? 7.824   27.664  -12.622 1.00 92.09 499 A 1 
ATOM 3753 C CB  . LEU A 1 499 ? 6.505   26.940  -15.581 1.00 92.23 499 A 1 
ATOM 3754 C CG  . LEU A 1 499 ? 6.860   25.541  -15.049 1.00 90.64 499 A 1 
ATOM 3755 C CD1 . LEU A 1 499 ? 5.752   24.960  -14.172 1.00 86.46 499 A 1 
ATOM 3756 C CD2 . LEU A 1 499 ? 7.092   24.591  -16.224 1.00 88.04 499 A 1 
ATOM 3757 N N   . ARG A 1 500 ? 8.545   29.041  -14.227 1.00 94.58 500 A 1 
ATOM 3758 C CA  . ARG A 1 500 ? 9.882   29.279  -13.680 1.00 95.37 500 A 1 
ATOM 3759 C C   . ARG A 1 500 ? 9.974   30.659  -13.042 1.00 95.77 500 A 1 
ATOM 3760 O O   . ARG A 1 500 ? 9.421   31.623  -13.576 1.00 93.02 500 A 1 
ATOM 3761 C CB  . ARG A 1 500 ? 10.909  29.096  -14.808 1.00 93.93 500 A 1 
ATOM 3762 C CG  . ARG A 1 500 ? 12.344  29.008  -14.282 1.00 92.29 500 A 1 
ATOM 3763 C CD  . ARG A 1 500 ? 13.340  28.927  -15.426 1.00 92.13 500 A 1 
ATOM 3764 N NE  . ARG A 1 500 ? 14.722  28.806  -14.922 1.00 90.39 500 A 1 
ATOM 3765 C CZ  . ARG A 1 500 ? 15.637  27.943  -15.310 1.00 91.78 500 A 1 
ATOM 3766 N NH1 . ARG A 1 500 ? 15.426  27.058  -16.237 1.00 84.03 500 A 1 
ATOM 3767 N NH2 . ARG A 1 500 ? 16.801  27.940  -14.752 1.00 83.46 500 A 1 
ATOM 3768 N N   . VAL A 1 501 ? 10.702  30.759  -11.930 1.00 94.39 501 A 1 
ATOM 3769 C CA  . VAL A 1 501 ? 11.078  32.041  -11.322 1.00 94.14 501 A 1 
ATOM 3770 C C   . VAL A 1 501 ? 12.059  32.816  -12.209 1.00 94.39 501 A 1 
ATOM 3771 O O   . VAL A 1 501 ? 12.697  32.253  -13.107 1.00 93.71 501 A 1 
ATOM 3772 C CB  . VAL A 1 501 ? 11.650  31.864  -9.903  1.00 93.40 501 A 1 
ATOM 3773 C CG1 . VAL A 1 501 ? 10.623  31.214  -8.977  1.00 89.19 501 A 1 
ATOM 3774 C CG2 . VAL A 1 501 ? 12.952  31.060  -9.883  1.00 88.98 501 A 1 
ATOM 3775 N N   . SER A 1 502 ? 12.203  34.116  -11.954 1.00 92.74 502 A 1 
ATOM 3776 C CA  . SER A 1 502 ? 13.173  34.937  -12.681 1.00 92.87 502 A 1 
ATOM 3777 C C   . SER A 1 502 ? 14.621  34.498  -12.398 1.00 93.18 502 A 1 
ATOM 3778 O O   . SER A 1 502 ? 14.921  33.970  -11.322 1.00 92.30 502 A 1 
ATOM 3779 C CB  . SER A 1 502 ? 12.974  36.418  -12.348 1.00 93.04 502 A 1 
ATOM 3780 O OG  . SER A 1 502 ? 13.363  36.686  -11.024 1.00 90.22 502 A 1 
ATOM 3781 N N   . PRO A 1 503 ? 15.573  34.761  -13.309 1.00 93.21 503 A 1 
ATOM 3782 C CA  . PRO A 1 503 ? 16.988  34.465  -13.071 1.00 92.65 503 A 1 
ATOM 3783 C C   . PRO A 1 503 ? 17.550  35.087  -11.786 1.00 92.86 503 A 1 
ATOM 3784 O O   . PRO A 1 503 ? 18.420  34.507  -11.139 1.00 91.70 503 A 1 
ATOM 3785 C CB  . PRO A 1 503 ? 17.720  35.006  -14.304 1.00 92.43 503 A 1 
ATOM 3786 C CG  . PRO A 1 503 ? 16.665  34.919  -15.407 1.00 91.30 503 A 1 
ATOM 3787 C CD  . PRO A 1 503 ? 15.373  35.250  -14.669 1.00 93.15 503 A 1 
ATOM 3788 N N   . LYS A 1 504 ? 17.034  36.262  -11.393 1.00 92.59 504 A 1 
ATOM 3789 C CA  . LYS A 1 504 ? 17.420  36.946  -10.152 1.00 92.20 504 A 1 
ATOM 3790 C C   . LYS A 1 504 ? 16.954  36.169  -8.920  1.00 92.36 504 A 1 
ATOM 3791 O O   . LYS A 1 504 ? 17.750  35.942  -8.016  1.00 90.55 504 A 1 
ATOM 3792 C CB  . LYS A 1 504 ? 16.873  38.385  -10.171 1.00 91.83 504 A 1 
ATOM 3793 C CG  . LYS A 1 504 ? 17.325  39.188  -8.942  1.00 82.98 504 A 1 
ATOM 3794 C CD  . LYS A 1 504 ? 16.750  40.612  -8.972  1.00 77.43 504 A 1 
ATOM 3795 C CE  . LYS A 1 504 ? 17.169  41.372  -7.708  1.00 69.42 504 A 1 
ATOM 3796 N NZ  . LYS A 1 504 ? 16.564  42.725  -7.647  1.00 60.43 504 A 1 
ATOM 3797 N N   . GLU A 1 505 ? 15.689  35.740  -8.903  1.00 91.60 505 A 1 
ATOM 3798 C CA  . GLU A 1 505 ? 15.119  34.946  -7.807  1.00 91.39 505 A 1 
ATOM 3799 C C   . GLU A 1 505 ? 15.819  33.590  -7.670  1.00 91.37 505 A 1 
ATOM 3800 O O   . GLU A 1 505 ? 16.201  33.201  -6.569  1.00 89.19 505 A 1 
ATOM 3801 C CB  . GLU A 1 505 ? 13.625  34.733  -8.060  1.00 91.12 505 A 1 
ATOM 3802 C CG  . GLU A 1 505 ? 12.815  36.019  -7.863  1.00 87.72 505 A 1 
ATOM 3803 C CD  . GLU A 1 505 ? 11.436  35.948  -8.523  1.00 86.43 505 A 1 
ATOM 3804 O OE1 . GLU A 1 505 ? 10.482  36.481  -7.933  1.00 76.29 505 A 1 
ATOM 3805 O OE2 . GLU A 1 505 ? 11.391  35.463  -9.681  1.00 78.40 505 A 1 
ATOM 3806 N N   . GLU A 1 506 ? 16.084  32.914  -8.790  1.00 91.98 506 A 1 
ATOM 3807 C CA  . GLU A 1 506 ? 16.836  31.656  -8.796  1.00 91.43 506 A 1 
ATOM 3808 C C   . GLU A 1 506 ? 18.275  31.826  -8.268  1.00 91.16 506 A 1 
ATOM 3809 O O   . GLU A 1 506 ? 18.793  30.965  -7.542  1.00 89.07 506 A 1 
ATOM 3810 C CB  . GLU A 1 506 ? 16.841  31.089  -10.224 1.00 91.40 506 A 1 
ATOM 3811 C CG  . GLU A 1 506 ? 17.472  29.690  -10.284 1.00 88.84 506 A 1 
ATOM 3812 C CD  . GLU A 1 506 ? 17.519  29.120  -11.702 1.00 91.23 506 A 1 
ATOM 3813 O OE1 . GLU A 1 506 ? 18.405  28.281  -11.992 1.00 84.27 506 A 1 
ATOM 3814 O OE2 . GLU A 1 506 ? 16.675  29.482  -12.547 1.00 88.08 506 A 1 
ATOM 3815 N N   . ALA A 1 507 ? 18.931  32.941  -8.601  1.00 90.34 507 A 1 
ATOM 3816 C CA  . ALA A 1 507 ? 20.276  33.242  -8.118  1.00 89.26 507 A 1 
ATOM 3817 C C   . ALA A 1 507 ? 20.297  33.494  -6.603  1.00 88.93 507 A 1 
ATOM 3818 O O   . ALA A 1 507 ? 21.161  32.947  -5.911  1.00 87.01 507 A 1 
ATOM 3819 C CB  . ALA A 1 507 ? 20.842  34.424  -8.907  1.00 89.74 507 A 1 
ATOM 3820 N N   . VAL A 1 508 ? 19.330  34.255  -6.080  1.00 88.77 508 A 1 
ATOM 3821 C CA  . VAL A 1 508 ? 19.178  34.544  -4.643  1.00 87.82 508 A 1 
ATOM 3822 C C   . VAL A 1 508 ? 18.788  33.277  -3.867  1.00 87.77 508 A 1 
ATOM 3823 O O   . VAL A 1 508 ? 19.420  32.949  -2.867  1.00 83.71 508 A 1 
ATOM 3824 C CB  . VAL A 1 508 ? 18.166  35.693  -4.442  1.00 86.67 508 A 1 
ATOM 3825 C CG1 . VAL A 1 508 ? 17.823  35.918  -2.969  1.00 77.04 508 A 1 
ATOM 3826 C CG2 . VAL A 1 508 ? 18.731  37.018  -4.978  1.00 77.21 508 A 1 
ATOM 3827 N N   . GLY A 1 509 ? 17.818  32.523  -4.374  1.00 86.83 509 A 1 
ATOM 3828 C CA  . GLY A 1 509 ? 17.254  31.343  -3.718  1.00 86.99 509 A 1 
ATOM 3829 C C   . GLY A 1 509 ? 15.778  31.531  -3.390  1.00 87.97 509 A 1 
ATOM 3830 O O   . GLY A 1 509 ? 15.345  32.642  -3.081  1.00 84.91 509 A 1 
ATOM 3831 N N   . LEU A 1 510 ? 15.000  30.451  -3.485  1.00 84.71 510 A 1 
ATOM 3832 C CA  . LEU A 1 510 ? 13.540  30.493  -3.356  1.00 84.76 510 A 1 
ATOM 3833 C C   . LEU A 1 510 ? 13.080  30.713  -1.912  1.00 83.42 510 A 1 
ATOM 3834 O O   . LEU A 1 510 ? 12.001  31.250  -1.698  1.00 79.33 510 A 1 
ATOM 3835 C CB  . LEU A 1 510 ? 12.921  29.214  -3.943  1.00 85.37 510 A 1 
ATOM 3836 C CG  . LEU A 1 510 ? 13.287  28.912  -5.409  1.00 86.94 510 A 1 
ATOM 3837 C CD1 . LEU A 1 510 ? 12.480  27.714  -5.902  1.00 81.59 510 A 1 
ATOM 3838 C CD2 . LEU A 1 510 ? 13.010  30.086  -6.347  1.00 82.59 510 A 1 
ATOM 3839 N N   . ASP A 1 511 ? 13.903  30.384  -0.927  1.00 86.03 511 A 1 
ATOM 3840 C CA  . ASP A 1 511 ? 13.594  30.641  0.481   1.00 84.71 511 A 1 
ATOM 3841 C C   . ASP A 1 511 ? 13.445  32.149  0.739   1.00 82.18 511 A 1 
ATOM 3842 O O   . ASP A 1 511 ? 12.448  32.594  1.308   1.00 78.71 511 A 1 
ATOM 3843 C CB  . ASP A 1 511 ? 14.679  30.021  1.382   1.00 83.99 511 A 1 
ATOM 3844 C CG  . ASP A 1 511 ? 14.669  28.489  1.392   1.00 84.23 511 A 1 
ATOM 3845 O OD1 . ASP A 1 511 ? 13.979  27.871  0.544   1.00 79.24 511 A 1 
ATOM 3846 O OD2 . ASP A 1 511 ? 15.352  27.911  2.256   1.00 82.99 511 A 1 
ATOM 3847 N N   . LEU A 1 512 ? 14.381  32.953  0.232   1.00 81.26 512 A 1 
ATOM 3848 C CA  . LEU A 1 512 ? 14.327  34.409  0.334   1.00 79.96 512 A 1 
ATOM 3849 C C   . LEU A 1 512 ? 13.304  35.024  -0.629  1.00 78.39 512 A 1 
ATOM 3850 O O   . LEU A 1 512 ? 12.558  35.922  -0.239  1.00 75.40 512 A 1 
ATOM 3851 C CB  . LEU A 1 512 ? 15.727  34.991  0.073   1.00 79.21 512 A 1 
ATOM 3852 C CG  . LEU A 1 512 ? 16.718  34.793  1.233   1.00 72.09 512 A 1 
ATOM 3853 C CD1 . LEU A 1 512 ? 18.130  35.178  0.795   1.00 67.37 512 A 1 
ATOM 3854 C CD2 . LEU A 1 512 ? 16.353  35.666  2.434   1.00 70.23 512 A 1 
ATOM 3855 N N   . SER A 1 513 ? 13.259  34.577  -1.886  1.00 82.66 513 A 1 
ATOM 3856 C CA  . SER A 1 513 ? 12.441  35.222  -2.918  1.00 80.83 513 A 1 
ATOM 3857 C C   . SER A 1 513 ? 10.946  34.933  -2.782  1.00 79.50 513 A 1 
ATOM 3858 O O   . SER A 1 513 ? 10.142  35.853  -2.933  1.00 76.30 513 A 1 
ATOM 3859 C CB  . SER A 1 513 ? 12.946  34.871  -4.322  1.00 82.45 513 A 1 
ATOM 3860 O OG  . SER A 1 513 ? 12.845  33.491  -4.601  1.00 77.48 513 A 1 
ATOM 3861 N N   . GLU A 1 514 ? 10.556  33.694  -2.467  1.00 82.28 514 A 1 
ATOM 3862 C CA  . GLU A 1 514 ? 9.150   33.289  -2.371  1.00 82.56 514 A 1 
ATOM 3863 C C   . GLU A 1 514 ? 8.644   33.231  -0.922  1.00 80.88 514 A 1 
ATOM 3864 O O   . GLU A 1 514 ? 7.525   33.667  -0.649  1.00 75.91 514 A 1 
ATOM 3865 C CB  . GLU A 1 514 ? 8.905   31.947  -3.079  1.00 82.01 514 A 1 
ATOM 3866 C CG  . GLU A 1 514 ? 9.195   31.989  -4.591  1.00 79.82 514 A 1 
ATOM 3867 C CD  . GLU A 1 514 ? 8.560   30.794  -5.317  1.00 79.36 514 A 1 
ATOM 3868 O OE1 . GLU A 1 514 ? 7.637   31.020  -6.135  1.00 70.50 514 A 1 
ATOM 3869 O OE2 . GLU A 1 514 ? 8.953   29.637  -5.056  1.00 75.51 514 A 1 
ATOM 3870 N N   . HIS A 1 515 ? 9.452   32.745  0.018   1.00 85.82 515 A 1 
ATOM 3871 C CA  . HIS A 1 515 ? 9.031   32.551  1.411   1.00 83.38 515 A 1 
ATOM 3872 C C   . HIS A 1 515 ? 9.478   33.666  2.361   1.00 79.96 515 A 1 
ATOM 3873 O O   . HIS A 1 515 ? 9.022   33.697  3.503   1.00 73.31 515 A 1 
ATOM 3874 C CB  . HIS A 1 515 ? 9.471   31.167  1.904   1.00 82.98 515 A 1 
ATOM 3875 C CG  . HIS A 1 515 ? 8.861   30.054  1.093   1.00 84.87 515 A 1 
ATOM 3876 N ND1 . HIS A 1 515 ? 7.540   29.647  1.161   1.00 75.84 515 A 1 
ATOM 3877 C CD2 . HIS A 1 515 ? 9.488   29.316  0.134   1.00 78.16 515 A 1 
ATOM 3878 C CE1 . HIS A 1 515 ? 7.384   28.677  0.246   1.00 79.98 515 A 1 
ATOM 3879 N NE2 . HIS A 1 515 ? 8.538   28.449  -0.395  1.00 81.21 515 A 1 
ATOM 3880 N N   . LYS A 1 516 ? 10.324  34.603  1.910   1.00 77.12 516 A 1 
ATOM 3881 C CA  . LYS A 1 516 ? 10.910  35.672  2.741   1.00 76.64 516 A 1 
ATOM 3882 C C   . LYS A 1 516 ? 11.581  35.123  4.006   1.00 76.79 516 A 1 
ATOM 3883 O O   . LYS A 1 516 ? 11.602  35.785  5.040   1.00 71.33 516 A 1 
ATOM 3884 C CB  . LYS A 1 516 ? 9.879   36.766  3.052   1.00 75.33 516 A 1 
ATOM 3885 C CG  . LYS A 1 516 ? 9.222   37.355  1.799   1.00 75.81 516 A 1 
ATOM 3886 C CD  . LYS A 1 516 ? 8.214   38.427  2.211   1.00 69.03 516 A 1 
ATOM 3887 C CE  . LYS A 1 516 ? 7.539   39.002  0.965   1.00 64.57 516 A 1 
ATOM 3888 N NZ  . LYS A 1 516 ? 6.522   40.014  1.322   1.00 53.81 516 A 1 
ATOM 3889 N N   . SER A 1 517 ? 12.085  33.905  3.916   1.00 73.65 517 A 1 
ATOM 3890 C CA  . SER A 1 517 ? 12.798  33.215  4.982   1.00 72.68 517 A 1 
ATOM 3891 C C   . SER A 1 517 ? 14.291  33.277  4.697   1.00 71.28 517 A 1 
ATOM 3892 O O   . SER A 1 517 ? 14.713  32.971  3.580   1.00 66.37 517 A 1 
ATOM 3893 C CB  . SER A 1 517 ? 12.318  31.765  5.070   1.00 70.20 517 A 1 
ATOM 3894 O OG  . SER A 1 517 ? 12.954  31.091  6.132   1.00 63.20 517 A 1 
ATOM 3895 N N   . GLU A 1 518 ? 15.087  33.666  5.677   1.00 61.03 518 A 1 
ATOM 3896 C CA  . GLU A 1 518 ? 16.536  33.580  5.554   1.00 61.71 518 A 1 
ATOM 3897 C C   . GLU A 1 518 ? 16.947  32.121  5.362   1.00 61.20 518 A 1 
ATOM 3898 O O   . GLU A 1 518 ? 16.468  31.228  6.064   1.00 55.84 518 A 1 
ATOM 3899 C CB  . GLU A 1 518 ? 17.251  34.220  6.746   1.00 57.59 518 A 1 
ATOM 3900 C CG  . GLU A 1 518 ? 17.034  35.745  6.773   1.00 50.64 518 A 1 
ATOM 3901 C CD  . GLU A 1 518 ? 17.894  36.478  7.814   1.00 46.38 518 A 1 
ATOM 3902 O OE1 . GLU A 1 518 ? 17.894  37.732  7.762   1.00 42.08 518 A 1 
ATOM 3903 O OE2 . GLU A 1 518 ? 18.548  35.806  8.639   1.00 42.88 518 A 1 
ATOM 3904 N N   . ALA A 1 519 ? 17.805  31.878  4.372   1.00 54.58 519 A 1 
ATOM 3905 C CA  . ALA A 1 519 ? 18.343  30.555  4.124   1.00 53.44 519 A 1 
ATOM 3906 C C   . ALA A 1 519 ? 19.041  30.063  5.390   1.00 53.30 519 A 1 
ATOM 3907 O O   . ALA A 1 519 ? 19.864  30.779  5.950   1.00 50.02 519 A 1 
ATOM 3908 C CB  . ALA A 1 519 ? 19.305  30.614  2.936   1.00 49.71 519 A 1 
ATOM 3909 N N   . TYR A 1 520 ? 18.714  28.843  5.796   1.00 50.44 520 A 1 
ATOM 3910 C CA  . TYR A 1 520 ? 19.235  28.096  6.942   1.00 50.69 520 A 1 
ATOM 3911 C C   . TYR A 1 520 ? 20.531  28.679  7.540   1.00 50.75 520 A 1 
ATOM 3912 O O   . TYR A 1 520 ? 21.637  28.391  7.076   1.00 47.75 520 A 1 
ATOM 3913 C CB  . TYR A 1 520 ? 19.423  26.638  6.492   1.00 46.97 520 A 1 
ATOM 3914 C CG  . TYR A 1 520 ? 19.731  25.657  7.608   1.00 43.21 520 A 1 
ATOM 3915 C CD1 . TYR A 1 520 ? 21.058  25.267  7.871   1.00 40.06 520 A 1 
ATOM 3916 C CD2 . TYR A 1 520 ? 18.682  25.104  8.364   1.00 38.87 520 A 1 
ATOM 3917 C CE1 . TYR A 1 520 ? 21.332  24.331  8.881   1.00 35.51 520 A 1 
ATOM 3918 C CE2 . TYR A 1 520 ? 18.950  24.168  9.375   1.00 35.40 520 A 1 
ATOM 3919 C CZ  . TYR A 1 520 ? 20.275  23.777  9.634   1.00 35.21 520 A 1 
ATOM 3920 O OH  . TYR A 1 520 ? 20.535  22.861  10.613  1.00 32.86 520 A 1 
ATOM 3921 N N   . THR A 1 521 ? 20.400  29.499  8.580   1.00 44.36 521 A 1 
ATOM 3922 C CA  . THR A 1 521 ? 21.523  29.932  9.404   1.00 43.68 521 A 1 
ATOM 3923 C C   . THR A 1 521 ? 21.926  28.722  10.231  1.00 43.44 521 A 1 
ATOM 3924 O O   . THR A 1 521 ? 21.330  28.428  11.263  1.00 41.11 521 A 1 
ATOM 3925 C CB  . THR A 1 521 ? 21.168  31.148  10.278  1.00 40.56 521 A 1 
ATOM 3926 O OG1 . THR A 1 521 ? 19.976  30.926  10.992  1.00 38.63 521 A 1 
ATOM 3927 C CG2 . THR A 1 521 ? 20.967  32.409  9.442   1.00 37.50 521 A 1 
ATOM 3928 N N   . GLY A 1 522 ? 22.882  27.962  9.725   1.00 39.67 522 A 1 
ATOM 3929 C CA  . GLY A 1 522 ? 23.438  26.818  10.429  1.00 39.03 522 A 1 
ATOM 3930 C C   . GLY A 1 522 ? 23.845  27.219  11.845  1.00 39.21 522 A 1 
ATOM 3931 O O   . GLY A 1 522 ? 24.449  28.269  12.022  1.00 37.17 522 A 1 
ATOM 3932 N N   . PHE A 1 523 ? 23.508  26.381  12.827  1.00 32.64 523 A 1 
ATOM 3933 C CA  . PHE A 1 523 ? 23.852  26.528  14.237  1.00 32.61 523 A 1 
ATOM 3934 C C   . PHE A 1 523 ? 23.699  27.966  14.779  1.00 32.69 523 A 1 
ATOM 3935 O O   . PHE A 1 523 ? 24.673  28.710  14.890  1.00 31.83 523 A 1 
ATOM 3936 C CB  . PHE A 1 523 ? 25.254  25.937  14.493  1.00 31.06 523 A 1 
ATOM 3937 C CG  . PHE A 1 523 ? 25.234  24.571  15.145  1.00 28.11 523 A 1 
ATOM 3938 C CD1 . PHE A 1 523 ? 25.355  24.466  16.546  1.00 26.00 523 A 1 
ATOM 3939 C CD2 . PHE A 1 523 ? 25.106  23.406  14.373  1.00 25.65 523 A 1 
ATOM 3940 C CE1 . PHE A 1 523 ? 25.354  23.207  17.163  1.00 23.53 523 A 1 
ATOM 3941 C CE2 . PHE A 1 523 ? 25.100  22.145  14.992  1.00 24.20 523 A 1 
ATOM 3942 C CZ  . PHE A 1 523 ? 25.230  22.041  16.388  1.00 24.61 523 A 1 
ATOM 3943 N N   . GLN A 1 524 ? 22.501  28.330  15.234  1.00 31.65 524 A 1 
ATOM 3944 C CA  . GLN A 1 524 ? 22.390  29.361  16.261  1.00 32.44 524 A 1 
ATOM 3945 C C   . GLN A 1 524 ? 23.093  28.821  17.512  1.00 32.75 524 A 1 
ATOM 3946 O O   . GLN A 1 524 ? 22.548  28.009  18.260  1.00 32.29 524 A 1 
ATOM 3947 C CB  . GLN A 1 524 ? 20.927  29.742  16.548  1.00 32.44 524 A 1 
ATOM 3948 C CG  . GLN A 1 524 ? 20.349  30.685  15.479  1.00 29.54 524 A 1 
ATOM 3949 C CD  . GLN A 1 524 ? 18.965  31.222  15.844  1.00 28.02 524 A 1 
ATOM 3950 O OE1 . GLN A 1 524 ? 18.260  30.723  16.706  1.00 27.22 524 A 1 
ATOM 3951 N NE2 . GLN A 1 524 ? 18.513  32.271  15.193  1.00 26.35 524 A 1 
ATOM 3952 N N   . ILE A 1 525 ? 24.346  29.239  17.702  1.00 31.99 525 A 1 
ATOM 3953 C CA  . ILE A 1 525 ? 24.970  29.209  19.017  1.00 33.80 525 A 1 
ATOM 3954 C C   . ILE A 1 525 ? 24.117  30.166  19.850  1.00 33.51 525 A 1 
ATOM 3955 O O   . ILE A 1 525 ? 24.186  31.380  19.669  1.00 31.47 525 A 1 
ATOM 3956 C CB  . ILE A 1 525 ? 26.458  29.626  18.948  1.00 31.91 525 A 1 
ATOM 3957 C CG1 . ILE A 1 525 ? 27.252  28.635  18.065  1.00 28.64 525 A 1 
ATOM 3958 C CG2 . ILE A 1 525 ? 27.051  29.696  20.366  1.00 31.08 525 A 1 
ATOM 3959 C CD1 . ILE A 1 525 ? 28.713  29.033  17.816  1.00 27.78 525 A 1 
ATOM 3960 N N   . PHE A 1 526 ? 23.271  29.618  20.720  1.00 31.15 526 A 1 
ATOM 3961 C CA  . PHE A 1 526 ? 22.681  30.397  21.795  1.00 31.95 526 A 1 
ATOM 3962 C C   . PHE A 1 526 ? 23.841  30.891  22.661  1.00 30.22 526 A 1 
ATOM 3963 O O   . PHE A 1 526 ? 24.344  30.168  23.518  1.00 28.18 526 A 1 
ATOM 3964 C CB  . PHE A 1 526 ? 21.680  29.542  22.592  1.00 30.23 526 A 1 
ATOM 3965 C CG  . PHE A 1 526 ? 20.404  29.204  21.841  1.00 27.64 526 A 1 
ATOM 3966 C CD1 . PHE A 1 526 ? 19.344  30.132  21.802  1.00 25.47 526 A 1 
ATOM 3967 C CD2 . PHE A 1 526 ? 20.265  27.966  21.188  1.00 25.83 526 A 1 
ATOM 3968 C CE1 . PHE A 1 526 ? 18.153  29.823  21.119  1.00 24.60 526 A 1 
ATOM 3969 C CE2 . PHE A 1 526 ? 19.077  27.657  20.499  1.00 25.58 526 A 1 
ATOM 3970 C CZ  . PHE A 1 526 ? 18.017  28.586  20.463  1.00 26.47 526 A 1 
ATOM 3971 N N   . SER A 1 527 ? 24.321  32.109  22.395  1.00 34.20 527 A 1 
ATOM 3972 C CA  . SER A 1 527 ? 25.142  32.820  23.357  1.00 36.26 527 A 1 
ATOM 3973 C C   . SER A 1 527 ? 24.229  33.157  24.531  1.00 33.95 527 A 1 
ATOM 3974 O O   . SER A 1 527 ? 23.420  34.079  24.447  1.00 31.51 527 A 1 
ATOM 3975 C CB  . SER A 1 527 ? 25.787  34.063  22.733  1.00 34.50 527 A 1 
ATOM 3976 O OG  . SER A 1 527 ? 24.821  34.930  22.188  1.00 31.35 527 A 1 
ATOM 3977 N N   . ASN A 1 528 ? 24.345  32.386  25.605  1.00 33.04 528 A 1 
ATOM 3978 C CA  . ASN A 1 528 ? 23.859  32.807  26.911  1.00 36.33 528 A 1 
ATOM 3979 C C   . ASN A 1 528 ? 24.652  34.053  27.322  1.00 35.77 528 A 1 
ATOM 3980 O O   . ASN A 1 528 ? 25.715  33.923  27.919  1.00 33.86 528 A 1 
ATOM 3981 C CB  . ASN A 1 528 ? 24.055  31.666  27.934  1.00 33.86 528 A 1 
ATOM 3982 C CG  . ASN A 1 528 ? 23.027  30.557  27.862  1.00 30.23 528 A 1 
ATOM 3983 O OD1 . ASN A 1 528 ? 21.926  30.697  27.376  1.00 28.60 528 A 1 
ATOM 3984 N ND2 . ASN A 1 528 ? 23.353  29.398  28.392  1.00 30.82 528 A 1 
ATOM 3985 N N   . MET A 1 529 ? 24.156  35.247  26.976  1.00 27.85 529 A 1 
ATOM 3986 C CA  . MET A 1 529 ? 24.298  36.480  27.744  1.00 27.77 529 A 1 
ATOM 3987 C C   . MET A 1 529 ? 23.007  37.279  27.630  1.00 25.33 529 A 1 
ATOM 3988 O O   . MET A 1 529 ? 22.539  37.477  26.491  1.00 22.54 529 A 1 
ATOM 3989 C CB  . MET A 1 529 ? 25.522  37.315  27.353  1.00 27.36 529 A 1 
ATOM 3990 C CG  . MET A 1 529 ? 26.823  36.739  27.920  1.00 25.03 529 A 1 
ATOM 3991 S SD  . MET A 1 529 ? 28.144  37.929  28.243  1.00 23.54 529 A 1 
ATOM 3992 C CE  . MET A 1 529 ? 28.567  38.420  26.550  1.00 21.07 529 A 1 
ATOM 3993 O OXT . MET A 1 529 ? 22.522  37.657  28.717  1.00 23.65 529 A 1 
#
