# 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_if01311
#
_entry.id if01311
#
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 THR 2   
1 n ASP 3   
1 n LYS 4   
1 n LEU 5   
1 n MET 6   
1 n ILE 7   
1 n PHE 8   
1 n MET 9   
1 n TYR 10  
1 n LEU 11  
1 n ARG 12  
1 n ILE 13  
1 n VAL 14  
1 n ASN 15  
1 n VAL 16  
1 n THR 17  
1 n ARG 18  
1 n ILE 19  
1 n LYS 20  
1 n LYS 21  
1 n LEU 22  
1 n THR 23  
1 n ILE 24  
1 n SER 25  
1 n HIS 26  
1 n SER 27  
1 n GLY 28  
1 n PRO 29  
1 n HIS 30  
1 n ILE 31  
1 n ALA 32  
1 n ALA 33  
1 n THR 34  
1 n ALA 35  
1 n TYR 36  
1 n SER 37  
1 n GLY 38  
1 n ASP 39  
1 n ARG 40  
1 n TYR 41  
1 n MET 42  
1 n ARG 43  
1 n LEU 44  
1 n PRO 45  
1 n LEU 46  
1 n VAL 47  
1 n LEU 48  
1 n ILE 49  
1 n MET 50  
1 n ASP 51  
1 n PHE 52  
1 n CYS 53  
1 n TYR 54  
1 n PHE 55  
1 n LEU 56  
1 n ILE 57  
1 n MET 58  
1 n SER 59  
1 n GLU 60  
1 n LYS 61  
1 n GLN 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n GLY 66  
1 n ARG 67  
1 n LEU 68  
1 n GLY 69  
1 n THR 70  
1 n GLU 71  
1 n SER 72  
1 n VAL 73  
1 n GLY 74  
1 n LYS 75  
1 n LEU 76  
1 n LEU 77  
1 n LEU 78  
1 n LYS 79  
1 n PHE 80  
1 n SER 81  
1 n ILE 82  
1 n PRO 83  
1 n ALA 84  
1 n ILE 85  
1 n THR 86  
1 n GLY 87  
1 n MET 88  
1 n LEU 89  
1 n VAL 90  
1 n ASN 91  
1 n ALA 92  
1 n LEU 93  
1 n TYR 94  
1 n ASN 95  
1 n VAL 96  
1 n VAL 97  
1 n ASP 98  
1 n ARG 99  
1 n ILE 100 
1 n PHE 101 
1 n VAL 102 
1 n GLY 103 
1 n GLN 104 
1 n GLY 105 
1 n VAL 106 
1 n ASN 107 
1 n GLU 108 
1 n ILE 109 
1 n ALA 110 
1 n LEU 111 
1 n GLY 112 
1 n GLY 113 
1 n LEU 114 
1 n SER 115 
1 n LEU 116 
1 n VAL 117 
1 n LEU 118 
1 n PRO 119 
1 n LEU 120 
1 n MET 121 
1 n THR 122 
1 n ILE 123 
1 n GLY 124 
1 n MET 125 
1 n ALA 126 
1 n PHE 127 
1 n ALA 128 
1 n MET 129 
1 n LEU 130 
1 n PHE 131 
1 n GLY 132 
1 n ILE 133 
1 n GLY 134 
1 n ALA 135 
1 n ALA 136 
1 n ASN 137 
1 n MET 138 
1 n ILE 139 
1 n SER 140 
1 n MET 141 
1 n ARG 142 
1 n LEU 143 
1 n GLY 144 
1 n GLN 145 
1 n GLY 146 
1 n ARG 147 
1 n LYS 148 
1 n GLU 149 
1 n ASP 150 
1 n ALA 151 
1 n GLU 152 
1 n ASN 153 
1 n ALA 154 
1 n LEU 155 
1 n ASP 156 
1 n HIS 157 
1 n CYS 158 
1 n PHE 159 
1 n PHE 160 
1 n LEU 161 
1 n LEU 162 
1 n ILE 163 
1 n GLY 164 
1 n ILE 165 
1 n ALA 166 
1 n VAL 167 
1 n LEU 168 
1 n MET 169 
1 n MET 170 
1 n VAL 171 
1 n VAL 172 
1 n GLY 173 
1 n LEU 174 
1 n VAL 175 
1 n PHE 176 
1 n LEU 177 
1 n ASP 178 
1 n PRO 179 
1 n ILE 180 
1 n LEU 181 
1 n SER 182 
1 n LEU 183 
1 n MET 184 
1 n GLY 185 
1 n ALA 186 
1 n ALA 187 
1 n ASP 188 
1 n GLY 189 
1 n SER 190 
1 n GLU 191 
1 n ALA 192 
1 n LEU 193 
1 n GLY 194 
1 n TYR 195 
1 n ALA 196 
1 n ARG 197 
1 n ASP 198 
1 n TYR 199 
1 n PHE 200 
1 n ARG 201 
1 n ILE 202 
1 n ILE 203 
1 n LEU 204 
1 n TYR 205 
1 n GLY 206 
1 n MET 207 
1 n VAL 208 
1 n PHE 209 
1 n SER 210 
1 n MET 211 
1 n VAL 212 
1 n GLY 213 
1 n PHE 214 
1 n GLY 215 
1 n LEU 216 
1 n SER 217 
1 n HIS 218 
1 n CYS 219 
1 n THR 220 
1 n ARG 221 
1 n ALA 222 
1 n GLN 223 
1 n GLY 224 
1 n PHE 225 
1 n PRO 226 
1 n THR 227 
1 n ILE 228 
1 n THR 229 
1 n MET 230 
1 n ILE 231 
1 n GLY 232 
1 n MET 233 
1 n ILE 234 
1 n MET 235 
1 n GLY 236 
1 n ALA 237 
1 n VAL 238 
1 n LEU 239 
1 n ASN 240 
1 n THR 241 
1 n ILE 242 
1 n LEU 243 
1 n ASP 244 
1 n PRO 245 
1 n ILE 246 
1 n PHE 247 
1 n ILE 248 
1 n PHE 249 
1 n VAL 250 
1 n PHE 251 
1 n LYS 252 
1 n TRP 253 
1 n GLY 254 
1 n VAL 255 
1 n GLU 256 
1 n GLY 257 
1 n ALA 258 
1 n ALA 259 
1 n TRP 260 
1 n ALA 261 
1 n THR 262 
1 n ILE 263 
1 n ILE 264 
1 n SER 265 
1 n GLN 266 
1 n CYS 267 
1 n ALA 268 
1 n SER 269 
1 n ALA 270 
1 n VAL 271 
1 n PHE 272 
1 n LEU 273 
1 n LEU 274 
1 n VAL 275 
1 n PHE 276 
1 n ILE 277 
1 n THR 278 
1 n SER 279 
1 n LYS 280 
1 n LYS 281 
1 n ALA 282 
1 n VAL 283 
1 n VAL 284 
1 n LYS 285 
1 n LEU 286 
1 n LYS 287 
1 n PRO 288 
1 n ARG 289 
1 n VAL 290 
1 n PHE 291 
1 n ARG 292 
1 n PRO 293 
1 n ASP 294 
1 n PRO 295 
1 n GLU 296 
1 n ILE 297 
1 n ILE 298 
1 n ARG 299 
1 n GLN 300 
1 n ILE 301 
1 n MET 302 
1 n ALA 303 
1 n PHE 304 
1 n GLY 305 
1 n SER 306 
1 n ALA 307 
1 n GLN 308 
1 n PHE 309 
1 n LEU 310 
1 n LEU 311 
1 n GLN 312 
1 n PHE 313 
1 n LEU 314 
1 n MET 315 
1 n SER 316 
1 n ALA 317 
1 n VAL 318 
1 n GLN 319 
1 n LEU 320 
1 n LEU 321 
1 n ASN 322 
1 n ASN 323 
1 n THR 324 
1 n SER 325 
1 n VAL 326 
1 n GLY 327 
1 n TRP 328 
1 n TYR 329 
1 n GLY 330 
1 n ALA 331 
1 n ALA 332 
1 n ALA 333 
1 n LEU 334 
1 n GLY 335 
1 n VAL 336 
1 n ALA 337 
1 n ASN 338 
1 n GLY 339 
1 n GLY 340 
1 n ASP 341 
1 n ILE 342 
1 n ALA 343 
1 n LEU 344 
1 n SER 345 
1 n GLY 346 
1 n MET 347 
1 n ASN 348 
1 n ILE 349 
1 n ASN 350 
1 n GLY 351 
1 n SER 352 
1 n ILE 353 
1 n LEU 354 
1 n MET 355 
1 n LEU 356 
1 n ILE 357 
1 n LEU 358 
1 n MET 359 
1 n PRO 360 
1 n VAL 361 
1 n PHE 362 
1 n GLY 363 
1 n ILE 364 
1 n ASN 365 
1 n GLN 366 
1 n GLY 367 
1 n ALA 368 
1 n GLN 369 
1 n LYS 370 
1 n GLN 371 
1 n PHE 372 
1 n ARG 373 
1 n ARG 374 
1 n VAL 375 
1 n LEU 376 
1 n ARG 377 
1 n ALA 378 
1 n TYR 379 
1 n LEU 380 
1 n GLY 381 
1 n ALA 382 
1 n ILE 383 
1 n GLY 384 
1 n ALA 385 
1 n ALA 386 
1 n THR 387 
1 n LEU 388 
1 n ILE 389 
1 n CYS 390 
1 n VAL 391 
1 n PHE 392 
1 n GLY 393 
1 n PHE 394 
1 n THR 395 
1 n VAL 396 
1 n VAL 397 
1 n GLN 398 
1 n LEU 399 
1 n PHE 400 
1 n SER 401 
1 n VAL 402 
1 n GLN 403 
1 n LEU 404 
1 n VAL 405 
1 n ARG 406 
1 n VAL 407 
1 n PHE 408 
1 n ALA 409 
1 n PRO 410 
1 n ASP 411 
1 n GLY 412 
1 n SER 413 
1 n ASP 414 
1 n ALA 415 
1 n LEU 416 
1 n MET 417 
1 n GLN 418 
1 n PHE 419 
1 n ALA 420 
1 n PRO 421 
1 n ARG 422 
1 n ALA 423 
1 n MET 424 
1 n ARG 425 
1 n THR 426 
1 n MET 427 
1 n MET 428 
1 n ILE 429 
1 n PHE 430 
1 n MET 431 
1 n PRO 432 
1 n LEU 433 
1 n ALA 434 
1 n GLY 435 
1 n PHE 436 
1 n MET 437 
1 n ILE 438 
1 n VAL 439 
1 n SER 440 
1 n THR 441 
1 n ASN 442 
1 n PHE 443 
1 n PHE 444 
1 n VAL 445 
1 n VAL 446 
1 n THR 447 
1 n GLY 448 
1 n ARG 449 
1 n PRO 450 
1 n LYS 451 
1 n THR 452 
1 n SER 453 
1 n ILE 454 
1 n PHE 455 
1 n LEU 456 
1 n SER 457 
1 n MET 458 
1 n LEU 459 
1 n ARG 460 
1 n GLN 461 
1 n CYS 462 
1 n ILE 463 
1 n ALA 464 
1 n LEU 465 
1 n ILE 466 
1 n PRO 467 
1 n CYS 468 
1 n ILE 469 
1 n LEU 470 
1 n ILE 471 
1 n PHE 472 
1 n GLY 473 
1 n ARG 474 
1 n ILE 475 
1 n TRP 476 
1 n GLY 477 
1 n LEU 478 
1 n TRP 479 
1 n GLY 480 
1 n ILE 481 
1 n VAL 482 
1 n MET 483 
1 n ALA 484 
1 n THR 485 
1 n PRO 486 
1 n VAL 487 
1 n ALA 488 
1 n ASP 489 
1 n GLY 490 
1 n PHE 491 
1 n SER 492 
1 n PHE 493 
1 n LEU 494 
1 n LEU 495 
1 n THR 496 
1 n SER 497 
1 n THR 498 
1 n LEU 499 
1 n ILE 500 
1 n TYR 501 
1 n PHE 502 
1 n GLU 503 
1 n ILE 504 
1 n LYS 505 
1 n LYS 506 
1 n LEU 507 
1 n ARG 508 
1 n GLY 509 
1 n ALA 510 
1 n GLY 511 
1 n LEU 512 
1 n HIS 513 
1 n THR 514 
1 n GLU 515 
1 n ASN 516 
1 n ALA 517 
1 n ALA 518 
1 n PRO 519 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:07:22)"
_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 79.89
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
#
_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   ? 0.561   -29.613 -12.397 1.00 25.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.562   -29.418 -11.322 1.00 27.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.990   -28.593 -10.165 1.00 28.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.287   -28.899 -9.020  1.00 27.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.860   -28.851 -11.911 1.00 26.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.097   -29.131 -11.048 1.00 23.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.635   -28.949 -11.993 1.00 21.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.869   -28.878 -10.669 1.00 19.88 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 0.093   -27.649 -10.454 1.00 32.22 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -0.673  -26.784 -9.539  1.00 33.90 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -1.562  -27.547 -8.543  1.00 34.44 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -1.517  -27.266 -7.344  1.00 32.56 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -1.518  -25.793 -10.374 1.00 31.85 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -1.315  -26.002 -11.772 1.00 29.26 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -1.108  -24.359 -10.098 1.00 29.67 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -2.264  -28.599 -8.965  1.00 30.71 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -3.158  -29.374 -8.081  1.00 36.59 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -2.423  -30.181 -7.004  1.00 36.64 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -2.909  -30.333 -5.882  1.00 35.05 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -4.030  -30.318 -8.922  1.00 34.95 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -4.938  -29.562 -9.879  1.00 31.59 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -5.485  -28.530 -9.441  1.00 29.48 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -4.983  -29.979 -11.053 1.00 30.71 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -1.211  -30.664 -7.289  1.00 31.77 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -0.401  -31.409 -6.311  1.00 35.56 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 0.161   -30.510 -5.210  1.00 34.74 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 0.290   -30.970 -4.080  1.00 33.51 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 0.698   -32.221 -7.013  1.00 34.48 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 0.117   -33.432 -7.763  1.00 32.60 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 1.221   -34.352 -8.312  1.00 31.80 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 0.590   -35.571 -8.998  1.00 29.48 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 1.612   -36.525 -9.510  1.00 26.78 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 0.440   -29.240 -5.505  1.00 33.70 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 0.931   -28.271 -4.518  1.00 34.89 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -0.188  -27.813 -3.565  1.00 35.12 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 0.029   -27.736 -2.359  1.00 34.77 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 1.584   -27.076 -5.249  1.00 33.66 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 2.811   -26.521 -4.499  1.00 30.58 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 4.072   -27.297 -4.873  1.00 27.81 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 3.038   -25.051 -4.840  1.00 31.85 5   A 1 
ATOM 41   N N   . MET A 1 6   ? -1.401  -27.605 -4.085  1.00 34.10 6   A 1 
ATOM 42   C CA  . MET A 1 6   ? -2.602  -27.283 -3.298  1.00 34.50 6   A 1 
ATOM 43   C C   . MET A 1 6   ? -2.966  -28.415 -2.327  1.00 35.38 6   A 1 
ATOM 44   O O   . MET A 1 6   ? -3.178  -28.168 -1.140  1.00 35.41 6   A 1 
ATOM 45   C CB  . MET A 1 6   ? -3.772  -26.989 -4.256  1.00 33.92 6   A 1 
ATOM 46   C CG  . MET A 1 6   ? -3.878  -25.501 -4.589  1.00 30.70 6   A 1 
ATOM 47   S SD  . MET A 1 6   ? -5.019  -24.607 -3.495  1.00 27.38 6   A 1 
ATOM 48   C CE  . MET A 1 6   ? -6.586  -24.950 -4.340  1.00 26.54 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -2.956  -29.669 -2.780  1.00 32.75 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -3.215  -30.846 -1.934  1.00 32.76 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -2.119  -31.001 -0.867  1.00 33.11 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -2.419  -31.308 0.286   1.00 32.49 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -3.385  -32.102 -2.822  1.00 31.57 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -4.687  -31.992 -3.645  1.00 29.51 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -3.410  -33.396 -1.983  1.00 30.59 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -4.811  -33.022 -4.773  1.00 29.94 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -0.860  -30.725 -1.197  1.00 31.11 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? 0.251   -30.786 -0.242  1.00 31.41 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? 0.173   -29.680 0.825   1.00 30.65 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? 0.455   -29.936 1.998   1.00 30.65 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? 1.576   -30.739 -1.014  1.00 30.97 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? 2.756   -31.312 -0.254  1.00 29.65 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? 3.636   -30.469 0.453   1.00 27.34 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? 2.988   -32.700 -0.281  1.00 29.70 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? 4.743   -31.015 1.123   1.00 28.71 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? 4.095   -33.246 0.392   1.00 27.73 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? 4.975   -32.404 1.089   1.00 30.29 8   A 1 
ATOM 68   N N   . MET A 1 9   ? -0.265  -28.472 0.457   1.00 37.80 9   A 1 
ATOM 69   C CA  . MET A 1 9   ? -0.502  -27.357 1.384   1.00 36.41 9   A 1 
ATOM 70   C C   . MET A 1 9   ? -1.694  -27.641 2.309   1.00 36.76 9   A 1 
ATOM 71   O O   . MET A 1 9   ? -1.590  -27.455 3.518   1.00 35.46 9   A 1 
ATOM 72   C CB  . MET A 1 9   ? -0.699  -26.049 0.598   1.00 34.48 9   A 1 
ATOM 73   C CG  . MET A 1 9   ? 0.326   -24.985 0.995   1.00 31.40 9   A 1 
ATOM 74   S SD  . MET A 1 9   ? 0.263   -23.449 0.049   1.00 28.51 9   A 1 
ATOM 75   C CE  . MET A 1 9   ? -1.198  -22.653 0.746   1.00 27.76 9   A 1 
ATOM 76   N N   . TYR A 1 10  ? -2.788  -28.180 1.772   1.00 32.06 10  A 1 
ATOM 77   C CA  . TYR A 1 10  ? -3.985  -28.543 2.539   1.00 31.88 10  A 1 
ATOM 78   C C   . TYR A 1 10  ? -3.698  -29.666 3.548   1.00 31.01 10  A 1 
ATOM 79   O O   . TYR A 1 10  ? -4.041  -29.556 4.729   1.00 30.28 10  A 1 
ATOM 80   C CB  . TYR A 1 10  ? -5.106  -28.920 1.558   1.00 31.34 10  A 1 
ATOM 81   C CG  . TYR A 1 10  ? -6.503  -28.688 2.107   1.00 29.43 10  A 1 
ATOM 82   C CD1 . TYR A 1 10  ? -7.211  -29.734 2.735   1.00 27.95 10  A 1 
ATOM 83   C CD2 . TYR A 1 10  ? -7.094  -27.416 1.982   1.00 28.66 10  A 1 
ATOM 84   C CE1 . TYR A 1 10  ? -8.505  -29.510 3.235   1.00 27.67 10  A 1 
ATOM 85   C CE2 . TYR A 1 10  ? -8.391  -27.189 2.484   1.00 26.91 10  A 1 
ATOM 86   C CZ  . TYR A 1 10  ? -9.096  -28.235 3.109   1.00 28.86 10  A 1 
ATOM 87   O OH  . TYR A 1 10  ? -10.349 -28.015 3.591   1.00 27.39 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -2.973  -30.717 3.142   1.00 33.72 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -2.564  -31.821 4.023   1.00 35.36 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -1.585  -31.386 5.123   1.00 35.22 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -1.609  -31.947 6.222   1.00 34.16 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -1.961  -32.952 3.166   1.00 33.06 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -3.022  -33.827 2.470   1.00 30.39 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -2.386  -34.633 1.341   1.00 28.47 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -3.654  -34.815 3.454   1.00 33.58 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? -0.753  -30.362 4.891   1.00 33.41 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? 0.161   -29.828 5.916   1.00 34.77 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? -0.529  -28.902 6.918   1.00 33.83 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? -0.204  -28.974 8.098   1.00 32.29 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? 1.391   -29.182 5.266   1.00 32.87 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? 2.664   -29.931 5.662   1.00 29.72 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? 3.899   -29.290 5.030   1.00 27.67 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? 5.136   -30.006 5.416   1.00 26.24 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? 6.370   -29.658 5.083   1.00 24.94 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? 6.621   -28.598 4.368   1.00 23.42 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? 7.384   -30.379 5.469   1.00 24.38 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? -1.508  -28.100 6.497   1.00 31.59 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? -2.335  -27.272 7.395   1.00 31.81 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? -3.144  -28.165 8.355   1.00 31.77 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? -3.199  -27.888 9.554   1.00 30.79 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? -3.218  -26.311 6.561   1.00 30.05 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? -2.324  -25.236 5.891   1.00 27.96 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? -4.292  -25.628 7.433   1.00 28.62 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? -3.027  -24.435 4.788   1.00 28.03 13  A 1 
ATOM 115  N N   . VAL A 1 14  ? -3.673  -29.293 7.880   1.00 32.84 14  A 1 
ATOM 116  C CA  . VAL A 1 14  ? -4.382  -30.286 8.714   1.00 33.86 14  A 1 
ATOM 117  C C   . VAL A 1 14  ? -3.435  -31.026 9.676   1.00 34.29 14  A 1 
ATOM 118  O O   . VAL A 1 14  ? -3.837  -31.366 10.789  1.00 32.59 14  A 1 
ATOM 119  C CB  . VAL A 1 14  ? -5.185  -31.251 7.814   1.00 31.70 14  A 1 
ATOM 120  C CG1 . VAL A 1 14  ? -5.864  -32.383 8.598   1.00 28.29 14  A 1 
ATOM 121  C CG2 . VAL A 1 14  ? -6.303  -30.493 7.079   1.00 30.00 14  A 1 
ATOM 122  N N   . ASN A 1 15  ? -2.161  -31.219 9.331   1.00 34.80 15  A 1 
ATOM 123  C CA  . ASN A 1 15  ? -1.184  -31.846 10.236  1.00 38.13 15  A 1 
ATOM 124  C C   . ASN A 1 15  ? -0.612  -30.898 11.305  1.00 37.05 15  A 1 
ATOM 125  O O   . ASN A 1 15  ? -0.285  -31.357 12.403  1.00 35.32 15  A 1 
ATOM 126  C CB  . ASN A 1 15  ? -0.077  -32.533 9.416   1.00 36.46 15  A 1 
ATOM 127  C CG  . ASN A 1 15  ? -0.306  -34.028 9.251   1.00 32.67 15  A 1 
ATOM 128  O OD1 . ASN A 1 15  ? -0.877  -34.704 10.092  1.00 30.84 15  A 1 
ATOM 129  N ND2 . ASN A 1 15  ? 0.166   -34.610 8.181   1.00 31.83 15  A 1 
ATOM 130  N N   . VAL A 1 16  ? -0.550  -29.584 11.064  1.00 32.97 16  A 1 
ATOM 131  C CA  . VAL A 1 16  ? -0.129  -28.598 12.086  1.00 34.13 16  A 1 
ATOM 132  C C   . VAL A 1 16  ? -1.120  -28.543 13.258  1.00 33.56 16  A 1 
ATOM 133  O O   . VAL A 1 16  ? -0.718  -28.328 14.399  1.00 32.06 16  A 1 
ATOM 134  C CB  . VAL A 1 16  ? 0.109   -27.218 11.440  1.00 32.30 16  A 1 
ATOM 135  C CG1 . VAL A 1 16  ? 0.323   -26.089 12.464  1.00 30.01 16  A 1 
ATOM 136  C CG2 . VAL A 1 16  ? 1.372   -27.258 10.563  1.00 31.34 16  A 1 
ATOM 137  N N   . THR A 1 17  ? -2.394  -28.862 13.046  1.00 31.53 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? -3.398  -29.011 14.113  1.00 33.66 17  A 1 
ATOM 139  C C   . THR A 1 17  ? -3.208  -30.255 14.999  1.00 33.98 17  A 1 
ATOM 140  O O   . THR A 1 17  ? -3.805  -30.325 16.076  1.00 31.97 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? -4.837  -28.964 13.558  1.00 31.27 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? -4.890  -29.174 12.165  1.00 28.37 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? -5.478  -27.599 13.793  1.00 28.57 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? -2.360  -31.217 14.616  1.00 28.43 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? -2.055  -32.432 15.405  1.00 31.42 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? -0.825  -32.325 16.316  1.00 31.23 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? -0.666  -33.165 17.199  1.00 29.53 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? -2.002  -33.669 14.490  1.00 30.03 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? -3.220  -34.578 14.708  1.00 26.20 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? -3.110  -35.856 13.870  1.00 24.72 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? -4.328  -36.687 13.972  1.00 22.48 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? -4.485  -37.909 13.480  1.00 21.02 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? -3.526  -38.535 12.863  1.00 20.02 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? -5.627  -38.529 13.601  1.00 19.90 18  A 1 
ATOM 155  N N   . ILE A 1 19  ? 0.014   -31.299 16.185  1.00 28.20 19  A 1 
ATOM 156  C CA  . ILE A 1 19  ? 1.178   -31.078 17.067  1.00 28.50 19  A 1 
ATOM 157  C C   . ILE A 1 19  ? 0.733   -30.310 18.322  1.00 27.98 19  A 1 
ATOM 158  O O   . ILE A 1 19  ? 1.095   -29.164 18.557  1.00 26.90 19  A 1 
ATOM 159  C CB  . ILE A 1 19  ? 2.372   -30.445 16.311  1.00 27.10 19  A 1 
ATOM 160  C CG1 . ILE A 1 19  ? 2.701   -31.233 15.018  1.00 25.00 19  A 1 
ATOM 161  C CG2 . ILE A 1 19  ? 3.621   -30.415 17.226  1.00 26.47 19  A 1 
ATOM 162  C CD1 . ILE A 1 19  ? 3.801   -30.602 14.154  1.00 25.15 19  A 1 
ATOM 163  N N   . LYS A 1 20  ? -0.128  -30.923 19.143  1.00 24.06 20  A 1 
ATOM 164  C CA  . LYS A 1 20  ? -0.580  -30.399 20.445  1.00 26.77 20  A 1 
ATOM 165  C C   . LYS A 1 20  ? -0.259  -31.332 21.619  1.00 26.32 20  A 1 
ATOM 166  O O   . LYS A 1 20  ? -0.915  -31.259 22.649  1.00 24.71 20  A 1 
ATOM 167  C CB  . LYS A 1 20  ? -2.046  -29.932 20.376  1.00 25.11 20  A 1 
ATOM 168  C CG  . LYS A 1 20  ? -2.171  -28.511 20.956  1.00 22.48 20  A 1 
ATOM 169  C CD  . LYS A 1 20  ? -3.625  -28.047 21.019  1.00 20.87 20  A 1 
ATOM 170  C CE  . LYS A 1 20  ? -3.649  -26.581 21.462  1.00 18.55 20  A 1 
ATOM 171  N NZ  . LYS A 1 20  ? -5.020  -26.073 21.657  1.00 17.67 20  A 1 
ATOM 172  N N   . LYS A 1 21  ? 0.740   -32.190 21.491  1.00 23.08 21  A 1 
ATOM 173  C CA  . LYS A 1 21  ? 1.306   -32.971 22.603  1.00 24.89 21  A 1 
ATOM 174  C C   . LYS A 1 21  ? 2.808   -33.158 22.399  1.00 24.62 21  A 1 
ATOM 175  O O   . LYS A 1 21  ? 3.233   -34.197 21.921  1.00 23.43 21  A 1 
ATOM 176  C CB  . LYS A 1 21  ? 0.593   -34.332 22.757  1.00 23.66 21  A 1 
ATOM 177  C CG  . LYS A 1 21  ? -0.690  -34.274 23.596  1.00 20.79 21  A 1 
ATOM 178  C CD  . LYS A 1 21  ? -1.203  -35.692 23.890  1.00 19.45 21  A 1 
ATOM 179  C CE  . LYS A 1 21  ? -2.426  -35.655 24.810  1.00 17.37 21  A 1 
ATOM 180  N NZ  . LYS A 1 21  ? -2.896  -37.024 25.146  1.00 15.92 21  A 1 
ATOM 181  N N   . LEU A 1 22  ? 3.597   -32.166 22.798  1.00 25.62 22  A 1 
ATOM 182  C CA  . LEU A 1 22  ? 4.986   -32.369 23.214  1.00 26.80 22  A 1 
ATOM 183  C C   . LEU A 1 22  ? 5.277   -31.341 24.307  1.00 26.13 22  A 1 
ATOM 184  O O   . LEU A 1 22  ? 5.516   -30.166 24.063  1.00 25.27 22  A 1 
ATOM 185  C CB  . LEU A 1 22  ? 5.946   -32.340 22.007  1.00 25.35 22  A 1 
ATOM 186  C CG  . LEU A 1 22  ? 6.449   -33.762 21.644  1.00 23.76 22  A 1 
ATOM 187  C CD1 . LEU A 1 22  ? 6.555   -33.940 20.129  1.00 22.93 22  A 1 
ATOM 188  C CD2 . LEU A 1 22  ? 7.811   -34.051 22.277  1.00 24.42 22  A 1 
ATOM 189  N N   . THR A 1 23  ? 5.122   -31.812 25.532  1.00 24.05 23  A 1 
ATOM 190  C CA  . THR A 1 23  ? 5.506   -31.150 26.777  1.00 25.59 23  A 1 
ATOM 191  C C   . THR A 1 23  ? 7.025   -31.012 26.784  1.00 25.62 23  A 1 
ATOM 192  O O   . THR A 1 23  ? 7.723   -32.020 26.765  1.00 24.36 23  A 1 
ATOM 193  C CB  . THR A 1 23  ? 5.051   -32.026 27.962  1.00 24.23 23  A 1 
ATOM 194  O OG1 . THR A 1 23  ? 3.739   -32.515 27.739  1.00 21.84 23  A 1 
ATOM 195  C CG2 . THR A 1 23  ? 5.015   -31.269 29.288  1.00 22.08 23  A 1 
ATOM 196  N N   . ILE A 1 24  ? 7.542   -29.779 26.788  1.00 24.55 24  A 1 
ATOM 197  C CA  . ILE A 1 24  ? 8.977   -29.529 26.946  1.00 25.83 24  A 1 
ATOM 198  C C   . ILE A 1 24  ? 9.283   -29.528 28.444  1.00 25.52 24  A 1 
ATOM 199  O O   . ILE A 1 24  ? 8.909   -28.606 29.166  1.00 24.48 24  A 1 
ATOM 200  C CB  . ILE A 1 24  ? 9.417   -28.240 26.210  1.00 24.49 24  A 1 
ATOM 201  C CG1 . ILE A 1 24  ? 9.127   -28.367 24.695  1.00 22.61 24  A 1 
ATOM 202  C CG2 . ILE A 1 24  ? 10.918  -27.972 26.453  1.00 23.43 24  A 1 
ATOM 203  C CD1 . ILE A 1 24  ? 9.425   -27.106 23.875  1.00 22.38 24  A 1 
ATOM 204  N N   . SER A 1 25  ? 9.920   -30.597 28.905  1.00 24.72 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? 10.596  -30.680 30.200  1.00 27.03 25  A 1 
ATOM 206  C C   . SER A 1 25  ? 11.962  -30.000 30.102  1.00 26.90 25  A 1 
ATOM 207  O O   . SER A 1 25  ? 12.693  -30.217 29.139  1.00 26.25 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? 10.749  -32.150 30.605  1.00 25.78 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? 11.451  -32.268 31.825  1.00 23.26 25  A 1 
ATOM 210  N N   . HIS A 1 26  ? 12.298  -29.164 31.076  1.00 23.69 26  A 1 
ATOM 211  C CA  . HIS A 1 26  ? 13.613  -28.553 31.243  1.00 26.61 26  A 1 
ATOM 212  C C   . HIS A 1 26  ? 14.672  -29.606 31.598  1.00 26.42 26  A 1 
ATOM 213  O O   . HIS A 1 26  ? 14.548  -30.234 32.645  1.00 24.80 26  A 1 
ATOM 214  C CB  . HIS A 1 26  ? 13.536  -27.543 32.404  1.00 24.47 26  A 1 
ATOM 215  C CG  . HIS A 1 26  ? 13.164  -26.140 32.023  1.00 22.34 26  A 1 
ATOM 216  N ND1 . HIS A 1 26  ? 13.971  -25.264 31.336  1.00 20.33 26  A 1 
ATOM 217  C CD2 . HIS A 1 26  ? 12.035  -25.452 32.379  1.00 20.49 26  A 1 
ATOM 218  C CE1 . HIS A 1 26  ? 13.337  -24.079 31.278  1.00 20.05 26  A 1 
ATOM 219  N NE2 . HIS A 1 26  ? 12.156  -24.146 31.904  1.00 19.63 26  A 1 
ATOM 220  N N   . SER A 1 27  ? 15.746  -29.717 30.811  1.00 21.66 27  A 1 
ATOM 221  C CA  . SER A 1 27  ? 17.097  -30.073 31.283  1.00 25.28 27  A 1 
ATOM 222  C C   . SER A 1 27  ? 18.137  -30.011 30.153  1.00 24.66 27  A 1 
ATOM 223  O O   . SER A 1 27  ? 17.989  -30.723 29.165  1.00 23.81 27  A 1 
ATOM 224  C CB  . SER A 1 27  ? 17.158  -31.473 31.916  1.00 23.99 27  A 1 
ATOM 225  O OG  . SER A 1 27  ? 16.540  -32.443 31.107  1.00 22.17 27  A 1 
ATOM 226  N N   . GLY A 1 28  ? 19.190  -29.194 30.344  1.00 22.75 28  A 1 
ATOM 227  C CA  . GLY A 1 28  ? 20.605  -29.459 30.024  1.00 25.74 28  A 1 
ATOM 228  C C   . GLY A 1 28  ? 21.082  -29.644 28.565  1.00 25.91 28  A 1 
ATOM 229  O O   . GLY A 1 28  ? 20.404  -30.260 27.753  1.00 24.51 28  A 1 
ATOM 230  N N   . PRO A 1 29  ? 22.282  -29.140 28.220  1.00 23.63 29  A 1 
ATOM 231  C CA  . PRO A 1 29  ? 22.844  -29.198 26.874  1.00 24.96 29  A 1 
ATOM 232  C C   . PRO A 1 29  ? 23.667  -30.479 26.668  1.00 25.04 29  A 1 
ATOM 233  O O   . PRO A 1 29  ? 24.451  -30.818 27.542  1.00 24.16 29  A 1 
ATOM 234  C CB  . PRO A 1 29  ? 23.738  -27.955 26.803  1.00 23.29 29  A 1 
ATOM 235  C CG  . PRO A 1 29  ? 24.307  -27.844 28.224  1.00 24.39 29  A 1 
ATOM 236  C CD  . PRO A 1 29  ? 23.215  -28.447 29.108  1.00 26.84 29  A 1 
ATOM 237  N N   . HIS A 1 30  ? 23.503  -31.153 25.516  1.00 22.46 30  A 1 
ATOM 238  C CA  . HIS A 1 30  ? 24.548  -31.902 24.777  1.00 24.87 30  A 1 
ATOM 239  C C   . HIS A 1 30  ? 23.911  -32.796 23.690  1.00 24.39 30  A 1 
ATOM 240  O O   . HIS A 1 30  ? 22.841  -33.349 23.911  1.00 22.99 30  A 1 
ATOM 241  C CB  . HIS A 1 30  ? 25.453  -32.771 25.688  1.00 23.64 30  A 1 
ATOM 242  C CG  . HIS A 1 30  ? 26.695  -32.048 26.169  1.00 21.40 30  A 1 
ATOM 243  N ND1 . HIS A 1 30  ? 27.698  -31.539 25.378  1.00 19.97 30  A 1 
ATOM 244  C CD2 . HIS A 1 30  ? 27.025  -31.753 27.468  1.00 19.26 30  A 1 
ATOM 245  C CE1 . HIS A 1 30  ? 28.590  -30.931 26.175  1.00 19.45 30  A 1 
ATOM 246  N NE2 . HIS A 1 30  ? 28.221  -31.038 27.458  1.00 19.98 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? 24.642  -32.997 22.593  1.00 20.96 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? 24.500  -34.066 21.573  1.00 22.10 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? 23.389  -33.798 20.523  1.00 21.99 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? 22.283  -33.430 20.871  1.00 21.20 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? 24.350  -35.454 22.275  1.00 21.06 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? 25.444  -35.715 23.349  1.00 19.12 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? 24.381  -36.627 21.285  1.00 19.38 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? 25.154  -36.914 24.253  1.00 18.56 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? 23.537  -34.010 19.231  1.00 21.56 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? 24.644  -34.225 18.294  1.00 22.57 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? 24.074  -34.021 16.879  1.00 22.61 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? 22.891  -34.256 16.623  1.00 21.96 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? 25.198  -35.655 18.384  1.00 21.67 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? 24.925  -33.616 15.955  1.00 21.71 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? 24.635  -33.619 14.530  1.00 22.35 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? 24.529  -35.060 14.008  1.00 22.51 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? 25.456  -35.835 14.211  1.00 21.58 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? 25.779  -32.875 13.838  1.00 21.19 33  A 1 
ATOM 265  N N   . THR A 1 34  ? 23.474  -35.390 13.271  1.00 20.45 34  A 1 
ATOM 266  C CA  . THR A 1 34  ? 23.558  -36.359 12.162  1.00 22.18 34  A 1 
ATOM 267  C C   . THR A 1 34  ? 22.344  -36.289 11.231  1.00 22.31 34  A 1 
ATOM 268  O O   . THR A 1 34  ? 21.200  -36.332 11.660  1.00 21.10 34  A 1 
ATOM 269  C CB  . THR A 1 34  ? 23.774  -37.835 12.576  1.00 20.65 34  A 1 
ATOM 270  O OG1 . THR A 1 34  ? 23.564  -38.064 13.947  1.00 18.48 34  A 1 
ATOM 271  C CG2 . THR A 1 34  ? 25.197  -38.301 12.254  1.00 18.36 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? 22.663  -36.205 9.946   1.00 21.58 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? 21.939  -36.676 8.764   1.00 22.78 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? 20.471  -36.254 8.535   1.00 23.09 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? 19.541  -36.865 9.038   1.00 22.01 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? 22.112  -38.195 8.695   1.00 21.22 35  A 1 
ATOM 277  N N   . TYR A 1 36  ? 20.263  -35.306 7.599   1.00 25.90 36  A 1 
ATOM 278  C CA  . TYR A 1 36  ? 19.437  -35.552 6.406   1.00 27.54 36  A 1 
ATOM 279  C C   . TYR A 1 36  ? 19.862  -34.575 5.300   1.00 27.17 36  A 1 
ATOM 280  O O   . TYR A 1 36  ? 19.802  -33.355 5.448   1.00 25.68 36  A 1 
ATOM 281  C CB  . TYR A 1 36  ? 17.920  -35.500 6.689   1.00 25.53 36  A 1 
ATOM 282  C CG  . TYR A 1 36  ? 17.236  -36.854 6.497   1.00 23.26 36  A 1 
ATOM 283  C CD1 . TYR A 1 36  ? 16.802  -37.258 5.217   1.00 21.46 36  A 1 
ATOM 284  C CD2 . TYR A 1 36  ? 17.079  -37.729 7.586   1.00 21.39 36  A 1 
ATOM 285  C CE1 . TYR A 1 36  ? 16.223  -38.531 5.035   1.00 20.73 36  A 1 
ATOM 286  C CE2 . TYR A 1 36  ? 16.503  -39.004 7.407   1.00 20.67 36  A 1 
ATOM 287  C CZ  . TYR A 1 36  ? 16.076  -39.409 6.131   1.00 20.67 36  A 1 
ATOM 288  O OH  . TYR A 1 36  ? 15.525  -40.639 5.953   1.00 21.04 36  A 1 
ATOM 289  N N   . SER A 1 37  ? 20.360  -35.141 4.211   1.00 22.09 37  A 1 
ATOM 290  C CA  . SER A 1 37  ? 20.764  -34.447 2.986   1.00 24.73 37  A 1 
ATOM 291  C C   . SER A 1 37  ? 19.539  -34.226 2.099   1.00 25.30 37  A 1 
ATOM 292  O O   . SER A 1 37  ? 18.892  -35.191 1.710   1.00 24.49 37  A 1 
ATOM 293  C CB  . SER A 1 37  ? 21.811  -35.315 2.267   1.00 23.24 37  A 1 
ATOM 294  O OG  . SER A 1 37  ? 22.221  -34.719 1.062   1.00 20.94 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? 19.209  -32.957 1.806   1.00 26.53 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? 18.128  -32.556 0.900   1.00 29.42 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? 17.470  -31.256 1.379   1.00 30.43 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? 16.967  -31.201 2.494   1.00 28.88 38  A 1 
ATOM 299  N N   . ASP A 1 39  ? 17.507  -30.187 0.566   1.00 29.81 39  A 1 
ATOM 300  C CA  . ASP A 1 39  ? 16.880  -28.865 0.783   1.00 33.32 39  A 1 
ATOM 301  C C   . ASP A 1 39  ? 17.499  -27.938 1.843   1.00 33.39 39  A 1 
ATOM 302  O O   . ASP A 1 39  ? 16.832  -27.377 2.718   1.00 31.85 39  A 1 
ATOM 303  C CB  . ASP A 1 39  ? 15.350  -28.968 0.876   1.00 31.65 39  A 1 
ATOM 304  C CG  . ASP A 1 39  ? 14.712  -29.487 -0.409  1.00 27.99 39  A 1 
ATOM 305  O OD1 . ASP A 1 39  ? 15.384  -29.398 -1.464  1.00 26.50 39  A 1 
ATOM 306  O OD2 . ASP A 1 39  ? 13.565  -29.966 -0.304  1.00 26.46 39  A 1 
ATOM 307  N N   . ARG A 1 40  ? 18.808  -27.677 1.726   1.00 28.77 40  A 1 
ATOM 308  C CA  . ARG A 1 40  ? 19.525  -26.726 2.603   1.00 31.81 40  A 1 
ATOM 309  C C   . ARG A 1 40  ? 19.339  -25.241 2.240   1.00 32.68 40  A 1 
ATOM 310  O O   . ARG A 1 40  ? 19.542  -24.401 3.104   1.00 31.31 40  A 1 
ATOM 311  C CB  . ARG A 1 40  ? 20.999  -27.147 2.734   1.00 30.62 40  A 1 
ATOM 312  C CG  . ARG A 1 40  ? 21.434  -27.187 4.206   1.00 27.64 40  A 1 
ATOM 313  C CD  . ARG A 1 40  ? 22.902  -27.574 4.402   1.00 26.27 40  A 1 
ATOM 314  N NE  . ARG A 1 40  ? 23.168  -29.007 4.155   1.00 24.12 40  A 1 
ATOM 315  C CZ  . ARG A 1 40  ? 24.250  -29.679 4.533   1.00 23.17 40  A 1 
ATOM 316  N NH1 . ARG A 1 40  ? 25.240  -29.103 5.166   1.00 22.58 40  A 1 
ATOM 317  N NH2 . ARG A 1 40  ? 24.361  -30.953 4.284   1.00 22.83 40  A 1 
ATOM 318  N N   . TYR A 1 41  ? 18.909  -24.908 1.024   1.00 31.16 41  A 1 
ATOM 319  C CA  . TYR A 1 41  ? 18.845  -23.514 0.543   1.00 33.28 41  A 1 
ATOM 320  C C   . TYR A 1 41  ? 17.555  -22.759 0.897   1.00 33.60 41  A 1 
ATOM 321  O O   . TYR A 1 41  ? 17.573  -21.536 0.962   1.00 31.67 41  A 1 
ATOM 322  C CB  . TYR A 1 41  ? 19.148  -23.487 -0.960  1.00 30.99 41  A 1 
ATOM 323  C CG  . TYR A 1 41  ? 20.614  -23.774 -1.249  1.00 28.12 41  A 1 
ATOM 324  C CD1 . TYR A 1 41  ? 21.563  -22.747 -1.076  1.00 26.12 41  A 1 
ATOM 325  C CD2 . TYR A 1 41  ? 21.035  -25.056 -1.653  1.00 25.51 41  A 1 
ATOM 326  C CE1 . TYR A 1 41  ? 22.929  -23.001 -1.306  1.00 25.44 41  A 1 
ATOM 327  C CE2 . TYR A 1 41  ? 22.403  -25.314 -1.879  1.00 25.76 41  A 1 
ATOM 328  C CZ  . TYR A 1 41  ? 23.348  -24.286 -1.707  1.00 27.26 41  A 1 
ATOM 329  O OH  . TYR A 1 41  ? 24.669  -24.532 -1.924  1.00 27.24 41  A 1 
ATOM 330  N N   . MET A 1 42  ? 16.448  -23.442 1.211   1.00 34.45 42  A 1 
ATOM 331  C CA  . MET A 1 42  ? 15.149  -22.799 1.486   1.00 34.25 42  A 1 
ATOM 332  C C   . MET A 1 42  ? 14.847  -22.615 2.987   1.00 35.86 42  A 1 
ATOM 333  O O   . MET A 1 42  ? 13.986  -21.822 3.360   1.00 35.20 42  A 1 
ATOM 334  C CB  . MET A 1 42  ? 14.055  -23.588 0.753   1.00 32.34 42  A 1 
ATOM 335  C CG  . MET A 1 42  ? 12.865  -22.714 0.361   1.00 29.71 42  A 1 
ATOM 336  S SD  . MET A 1 42  ? 11.668  -23.594 -0.678  1.00 27.68 42  A 1 
ATOM 337  C CE  . MET A 1 42  ? 10.498  -22.252 -1.015  1.00 26.04 42  A 1 
ATOM 338  N N   . ARG A 1 43  ? 15.565  -23.314 3.883   1.00 30.39 43  A 1 
ATOM 339  C CA  . ARG A 1 43  ? 15.375  -23.202 5.344   1.00 32.15 43  A 1 
ATOM 340  C C   . ARG A 1 43  ? 16.190  -22.082 5.991   1.00 32.17 43  A 1 
ATOM 341  O O   . ARG A 1 43  ? 15.751  -21.547 7.003   1.00 31.67 43  A 1 
ATOM 342  C CB  . ARG A 1 43  ? 15.654  -24.543 6.036   1.00 31.13 43  A 1 
ATOM 343  C CG  . ARG A 1 43  ? 14.530  -25.559 5.802   1.00 27.88 43  A 1 
ATOM 344  C CD  . ARG A 1 43  ? 14.761  -26.805 6.661   1.00 26.16 43  A 1 
ATOM 345  N NE  . ARG A 1 43  ? 13.702  -27.815 6.460   1.00 24.90 43  A 1 
ATOM 346  C CZ  . ARG A 1 43  ? 13.546  -28.926 7.159   1.00 23.81 43  A 1 
ATOM 347  N NH1 . ARG A 1 43  ? 14.331  -29.236 8.154   1.00 22.88 43  A 1 
ATOM 348  N NH2 . ARG A 1 43  ? 12.591  -29.760 6.863   1.00 23.30 43  A 1 
ATOM 349  N N   . LEU A 1 44  ? 17.328  -21.728 5.427   1.00 29.62 44  A 1 
ATOM 350  C CA  . LEU A 1 44  ? 18.248  -20.754 6.013   1.00 33.49 44  A 1 
ATOM 351  C C   . LEU A 1 44  ? 17.653  -19.335 6.132   1.00 33.82 44  A 1 
ATOM 352  O O   . LEU A 1 44  ? 17.719  -18.771 7.223   1.00 32.58 44  A 1 
ATOM 353  C CB  . LEU A 1 44  ? 19.581  -20.775 5.232   1.00 30.76 44  A 1 
ATOM 354  C CG  . LEU A 1 44  ? 20.810  -20.550 6.136   1.00 28.29 44  A 1 
ATOM 355  C CD1 . LEU A 1 44  ? 21.155  -21.823 6.911   1.00 25.79 44  A 1 
ATOM 356  C CD2 . LEU A 1 44  ? 22.017  -20.172 5.279   1.00 31.14 44  A 1 
ATOM 357  N N   . PRO A 1 45  ? 17.008  -18.754 5.098   1.00 34.40 45  A 1 
ATOM 358  C CA  . PRO A 1 45  ? 16.469  -17.396 5.192   1.00 37.23 45  A 1 
ATOM 359  C C   . PRO A 1 45  ? 15.271  -17.307 6.140   1.00 38.01 45  A 1 
ATOM 360  O O   . PRO A 1 45  ? 15.158  -16.341 6.887   1.00 38.13 45  A 1 
ATOM 361  C CB  . PRO A 1 45  ? 16.122  -16.988 3.752   1.00 36.05 45  A 1 
ATOM 362  C CG  . PRO A 1 45  ? 15.904  -18.314 3.033   1.00 37.98 45  A 1 
ATOM 363  C CD  . PRO A 1 45  ? 16.857  -19.260 3.741   1.00 42.96 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 14.408  -18.322 6.188   1.00 37.24 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 13.242  -18.322 7.073   1.00 39.16 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 13.640  -18.405 8.557   1.00 39.91 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 13.062  -17.714 9.387   1.00 39.52 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 12.293  -19.475 6.685   1.00 38.04 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 10.812  -19.092 6.844   1.00 36.26 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 10.242  -18.607 5.514   1.00 33.32 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 9.978   -20.285 7.316   1.00 38.34 46  A 1 
ATOM 372  N N   . VAL A 1 47  ? 14.647  -19.219 8.881   1.00 37.69 47  A 1 
ATOM 373  C CA  . VAL A 1 47  ? 15.194  -19.350 10.240  1.00 39.31 47  A 1 
ATOM 374  C C   . VAL A 1 47  ? 15.930  -18.074 10.646  1.00 39.45 47  A 1 
ATOM 375  O O   . VAL A 1 47  ? 15.662  -17.557 11.723  1.00 38.78 47  A 1 
ATOM 376  C CB  . VAL A 1 47  ? 16.076  -20.606 10.363  1.00 37.36 47  A 1 
ATOM 377  C CG1 . VAL A 1 47  ? 16.787  -20.705 11.716  1.00 34.34 47  A 1 
ATOM 378  C CG2 . VAL A 1 47  ? 15.224  -21.876 10.212  1.00 37.21 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? 16.743  -17.489 9.775   1.00 35.23 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? 17.420  -16.210 10.032  1.00 38.39 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? 16.432  -15.055 10.248  1.00 39.11 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? 16.640  -14.232 11.135  1.00 38.26 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? 18.366  -15.895 8.859   1.00 36.06 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? 19.735  -16.584 8.990   1.00 33.31 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? 20.421  -16.680 7.629   1.00 30.77 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? 20.652  -15.797 9.926   1.00 36.79 48  A 1 
ATOM 387  N N   . ILE A 1 49  ? 15.328  -15.002 9.485   1.00 42.44 49  A 1 
ATOM 388  C CA  . ILE A 1 49  ? 14.265  -14.003 9.670   1.00 43.65 49  A 1 
ATOM 389  C C   . ILE A 1 49  ? 13.535  -14.234 11.003  1.00 43.70 49  A 1 
ATOM 390  O O   . ILE A 1 49  ? 13.250  -13.274 11.718  1.00 43.08 49  A 1 
ATOM 391  C CB  . ILE A 1 49  ? 13.302  -14.010 8.458   1.00 42.64 49  A 1 
ATOM 392  C CG1 . ILE A 1 49  ? 14.013  -13.449 7.201   1.00 41.56 49  A 1 
ATOM 393  C CG2 . ILE A 1 49  ? 12.028  -13.184 8.733   1.00 42.63 49  A 1 
ATOM 394  C CD1 . ILE A 1 49  ? 13.283  -13.753 5.886   1.00 41.29 49  A 1 
ATOM 395  N N   . MET A 1 50  ? 13.255  -15.483 11.380  1.00 42.96 50  A 1 
ATOM 396  C CA  . MET A 1 50  ? 12.639  -15.807 12.670  1.00 42.09 50  A 1 
ATOM 397  C C   . MET A 1 50  ? 13.559  -15.470 13.851  1.00 42.75 50  A 1 
ATOM 398  O O   . MET A 1 50  ? 13.081  -14.892 14.825  1.00 41.68 50  A 1 
ATOM 399  C CB  . MET A 1 50  ? 12.214  -17.279 12.719  1.00 40.03 50  A 1 
ATOM 400  C CG  . MET A 1 50  ? 10.922  -17.523 11.930  1.00 36.50 50  A 1 
ATOM 401  S SD  . MET A 1 50  ? 10.278  -19.223 11.997  1.00 33.45 50  A 1 
ATOM 402  C CE  . MET A 1 50  ? 9.701   -19.280 13.715  1.00 32.97 50  A 1 
ATOM 403  N N   . ASP A 1 51  ? 14.853  -15.747 13.759  1.00 37.23 51  A 1 
ATOM 404  C CA  . ASP A 1 51  ? 15.837  -15.415 14.796  1.00 40.00 51  A 1 
ATOM 405  C C   . ASP A 1 51  ? 16.063  -13.900 14.910  1.00 38.85 51  A 1 
ATOM 406  O O   . ASP A 1 51  ? 16.102  -13.358 16.017  1.00 37.76 51  A 1 
ATOM 407  C CB  . ASP A 1 51  ? 17.161  -16.149 14.515  1.00 37.56 51  A 1 
ATOM 408  C CG  . ASP A 1 51  ? 17.100  -17.660 14.787  1.00 33.19 51  A 1 
ATOM 409  O OD1 . ASP A 1 51  ? 16.247  -18.079 15.604  1.00 31.86 51  A 1 
ATOM 410  O OD2 . ASP A 1 51  ? 17.933  -18.384 14.200  1.00 34.33 51  A 1 
ATOM 411  N N   . PHE A 1 52  ? 16.095  -13.182 13.788  1.00 37.30 52  A 1 
ATOM 412  C CA  . PHE A 1 52  ? 16.155  -11.715 13.767  1.00 38.16 52  A 1 
ATOM 413  C C   . PHE A 1 52  ? 14.888  -11.076 14.362  1.00 37.98 52  A 1 
ATOM 414  O O   . PHE A 1 52  ? 14.967  -10.147 15.173  1.00 36.95 52  A 1 
ATOM 415  C CB  . PHE A 1 52  ? 16.388  -11.254 12.323  1.00 36.16 52  A 1 
ATOM 416  C CG  . PHE A 1 52  ? 16.589  -9.758  12.179  1.00 33.51 52  A 1 
ATOM 417  C CD1 . PHE A 1 52  ? 15.552  -8.940  11.692  1.00 30.92 52  A 1 
ATOM 418  C CD2 . PHE A 1 52  ? 17.822  -9.188  12.537  1.00 33.47 52  A 1 
ATOM 419  C CE1 . PHE A 1 52  ? 15.751  -7.559  11.550  1.00 31.27 52  A 1 
ATOM 420  C CE2 . PHE A 1 52  ? 18.021  -7.800  12.402  1.00 31.54 52  A 1 
ATOM 421  C CZ  . PHE A 1 52  ? 16.987  -6.987  11.908  1.00 34.65 52  A 1 
ATOM 422  N N   . CYS A 1 53  ? 13.707  -11.617 14.040  1.00 39.26 53  A 1 
ATOM 423  C CA  . CYS A 1 53  ? 12.443  -11.208 14.653  1.00 38.92 53  A 1 
ATOM 424  C C   . CYS A 1 53  ? 12.418  -11.522 16.159  1.00 38.23 53  A 1 
ATOM 425  O O   . CYS A 1 53  ? 11.951  -10.704 16.947  1.00 37.20 53  A 1 
ATOM 426  C CB  . CYS A 1 53  ? 11.273  -11.897 13.939  1.00 38.51 53  A 1 
ATOM 427  S SG  . CYS A 1 53  ? 10.999  -11.175 12.299  1.00 34.49 53  A 1 
ATOM 428  N N   . TYR A 1 54  ? 12.950  -12.675 16.580  1.00 35.52 54  A 1 
ATOM 429  C CA  . TYR A 1 54  ? 13.046  -13.059 17.991  1.00 36.05 54  A 1 
ATOM 430  C C   . TYR A 1 54  ? 13.979  -12.125 18.779  1.00 36.61 54  A 1 
ATOM 431  O O   . TYR A 1 54  ? 13.628  -11.685 19.877  1.00 35.86 54  A 1 
ATOM 432  C CB  . TYR A 1 54  ? 13.497  -14.522 18.078  1.00 34.04 54  A 1 
ATOM 433  C CG  . TYR A 1 54  ? 13.424  -15.108 19.473  1.00 30.51 54  A 1 
ATOM 434  C CD1 . TYR A 1 54  ? 14.576  -15.174 20.279  1.00 28.58 54  A 1 
ATOM 435  C CD2 . TYR A 1 54  ? 12.198  -15.595 19.966  1.00 28.96 54  A 1 
ATOM 436  C CE1 . TYR A 1 54  ? 14.504  -15.725 21.568  1.00 26.75 54  A 1 
ATOM 437  C CE2 . TYR A 1 54  ? 12.121  -16.146 21.258  1.00 27.69 54  A 1 
ATOM 438  C CZ  . TYR A 1 54  ? 13.276  -16.210 22.058  1.00 29.86 54  A 1 
ATOM 439  O OH  . TYR A 1 54  ? 13.206  -16.744 23.311  1.00 27.67 54  A 1 
ATOM 440  N N   . PHE A 1 55  ? 15.111  -11.741 18.189  1.00 34.70 55  A 1 
ATOM 441  C CA  . PHE A 1 55  ? 16.063  -10.786 18.764  1.00 35.80 55  A 1 
ATOM 442  C C   . PHE A 1 55  ? 15.445  -9.389  18.956  1.00 36.00 55  A 1 
ATOM 443  O O   . PHE A 1 55  ? 15.583  -8.786  20.026  1.00 35.51 55  A 1 
ATOM 444  C CB  . PHE A 1 55  ? 17.305  -10.739 17.862  1.00 33.54 55  A 1 
ATOM 445  C CG  . PHE A 1 55  ? 18.441  -9.906  18.419  1.00 30.42 55  A 1 
ATOM 446  C CD1 . PHE A 1 55  ? 18.643  -8.587  17.974  1.00 28.10 55  A 1 
ATOM 447  C CD2 . PHE A 1 55  ? 19.295  -10.454 19.391  1.00 30.29 55  A 1 
ATOM 448  C CE1 . PHE A 1 55  ? 19.696  -7.821  18.498  1.00 27.73 55  A 1 
ATOM 449  C CE2 . PHE A 1 55  ? 20.350  -9.683  19.918  1.00 28.40 55  A 1 
ATOM 450  C CZ  . PHE A 1 55  ? 20.547  -8.369  19.471  1.00 31.25 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? 14.677  -8.897  17.975  1.00 38.00 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? 13.949  -7.623  18.078  1.00 38.64 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? 12.822  -7.658  19.125  1.00 39.10 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? 12.568  -6.654  19.786  1.00 37.53 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? 13.403  -7.255  16.687  1.00 35.77 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? 14.447  -6.585  15.775  1.00 32.65 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? 13.965  -6.613  14.325  1.00 30.70 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? 14.678  -5.124  16.161  1.00 34.40 56  A 1 
ATOM 459  N N   . ILE A 1 57  ? 12.163  -8.804  19.320  1.00 36.68 57  A 1 
ATOM 460  C CA  . ILE A 1 57  ? 11.083  -8.984  20.310  1.00 36.56 57  A 1 
ATOM 461  C C   . ILE A 1 57  ? 11.611  -8.943  21.759  1.00 36.66 57  A 1 
ATOM 462  O O   . ILE A 1 57  ? 10.872  -8.556  22.664  1.00 34.68 57  A 1 
ATOM 463  C CB  . ILE A 1 57  ? 10.305  -10.291 19.996  1.00 34.03 57  A 1 
ATOM 464  C CG1 . ILE A 1 57  ? 9.446   -10.114 18.719  1.00 30.59 57  A 1 
ATOM 465  C CG2 . ILE A 1 57  ? 9.378   -10.737 21.150  1.00 31.41 57  A 1 
ATOM 466  C CD1 . ILE A 1 57  ? 8.964   -11.436 18.096  1.00 29.51 57  A 1 
ATOM 467  N N   . MET A 1 58  ? 12.871  -9.313  22.000  1.00 30.54 58  A 1 
ATOM 468  C CA  . MET A 1 58  ? 13.457  -9.321  23.349  1.00 31.49 58  A 1 
ATOM 469  C C   . MET A 1 58  ? 13.990  -7.962  23.830  1.00 33.07 58  A 1 
ATOM 470  O O   . MET A 1 58  ? 14.237  -7.808  25.025  1.00 31.64 58  A 1 
ATOM 471  C CB  . MET A 1 58  ? 14.539  -10.407 23.449  1.00 28.09 58  A 1 
ATOM 472  C CG  . MET A 1 58  ? 13.920  -11.804 23.554  1.00 23.72 58  A 1 
ATOM 473  S SD  . MET A 1 58  ? 15.066  -13.119 24.063  1.00 21.82 58  A 1 
ATOM 474  C CE  . MET A 1 58  ? 15.333  -12.702 25.805  1.00 19.77 58  A 1 
ATOM 475  N N   . SER A 1 59  ? 14.137  -6.974  22.952  1.00 31.51 59  A 1 
ATOM 476  C CA  . SER A 1 59  ? 14.792  -5.695  23.287  1.00 32.84 59  A 1 
ATOM 477  C C   . SER A 1 59  ? 13.873  -4.609  23.875  1.00 33.29 59  A 1 
ATOM 478  O O   . SER A 1 59  ? 14.373  -3.582  24.332  1.00 31.98 59  A 1 
ATOM 479  C CB  . SER A 1 59  ? 15.555  -5.186  22.064  1.00 30.01 59  A 1 
ATOM 480  O OG  . SER A 1 59  ? 16.418  -4.120  22.418  1.00 27.32 59  A 1 
ATOM 481  N N   . GLU A 1 60  ? 12.547  -4.779  23.891  1.00 32.14 60  A 1 
ATOM 482  C CA  . GLU A 1 60  ? 11.618  -3.778  24.446  1.00 33.28 60  A 1 
ATOM 483  C C   . GLU A 1 60  ? 11.293  -4.045  25.926  1.00 33.59 60  A 1 
ATOM 484  O O   . GLU A 1 60  ? 10.359  -4.773  26.278  1.00 31.72 60  A 1 
ATOM 485  C CB  . GLU A 1 60  ? 10.366  -3.596  23.553  1.00 31.45 60  A 1 
ATOM 486  C CG  . GLU A 1 60  ? 10.496  -2.371  22.622  1.00 28.71 60  A 1 
ATOM 487  C CD  . GLU A 1 60  ? 9.257   -2.094  21.738  1.00 27.28 60  A 1 
ATOM 488  O OE1 . GLU A 1 60  ? 9.155   -0.968  21.193  1.00 24.35 60  A 1 
ATOM 489  O OE2 . GLU A 1 60  ? 8.415   -2.994  21.543  1.00 25.74 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? 12.039  -3.396  26.832  1.00 29.26 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? 11.582  -3.142  28.206  1.00 31.04 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? 10.467  -2.089  28.182  1.00 31.62 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? 10.656  -0.986  27.669  1.00 29.89 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? 12.738  -2.709  29.127  1.00 27.72 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? 13.388  -3.899  29.851  1.00 24.46 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? 14.505  -3.433  30.802  1.00 22.54 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? 15.063  -4.618  31.596  1.00 19.44 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? 16.191  -4.219  32.479  1.00 18.12 61  A 1 
ATOM 499  N N   . GLN A 1 62  ? 9.321   -2.433  28.780  1.00 34.95 62  A 1 
ATOM 500  C CA  . GLN A 1 62  ? 8.195   -1.537  29.043  1.00 34.80 62  A 1 
ATOM 501  C C   . GLN A 1 62  ? 8.648   -0.325  29.867  1.00 36.46 62  A 1 
ATOM 502  O O   . GLN A 1 62  ? 8.929   -0.471  31.049  1.00 34.93 62  A 1 
ATOM 503  C CB  . GLN A 1 62  ? 7.123   -2.311  29.842  1.00 30.79 62  A 1 
ATOM 504  C CG  . GLN A 1 62  ? 6.301   -3.302  29.017  1.00 26.80 62  A 1 
ATOM 505  C CD  . GLN A 1 62  ? 5.391   -4.164  29.896  1.00 23.83 62  A 1 
ATOM 506  O OE1 . GLN A 1 62  ? 5.769   -4.639  30.950  1.00 22.01 62  A 1 
ATOM 507  N NE2 . GLN A 1 62  ? 4.170   -4.425  29.493  1.00 22.33 62  A 1 
ATOM 508  N N   . ASP A 1 63  ? 8.666   0.865   29.253  1.00 34.57 63  A 1 
ATOM 509  C CA  . ASP A 1 63  ? 8.721   2.121   30.011  1.00 36.31 63  A 1 
ATOM 510  C C   . ASP A 1 63  ? 8.142   3.278   29.171  1.00 37.82 63  A 1 
ATOM 511  O O   . ASP A 1 63  ? 8.833   4.171   28.684  1.00 35.87 63  A 1 
ATOM 512  C CB  . ASP A 1 63  ? 10.145  2.371   30.549  1.00 33.12 63  A 1 
ATOM 513  C CG  . ASP A 1 63  ? 10.164  2.915   31.985  1.00 29.29 63  A 1 
ATOM 514  O OD1 . ASP A 1 63  ? 9.077   3.136   32.564  1.00 26.23 63  A 1 
ATOM 515  O OD2 . ASP A 1 63  ? 11.293  3.145   32.475  1.00 25.49 63  A 1 
ATOM 516  N N   . ALA A 1 64  ? 6.833   3.214   28.920  1.00 36.06 64  A 1 
ATOM 517  C CA  . ALA A 1 64  ? 6.137   4.168   28.046  1.00 36.35 64  A 1 
ATOM 518  C C   . ALA A 1 64  ? 5.392   5.297   28.789  1.00 36.87 64  A 1 
ATOM 519  O O   . ALA A 1 64  ? 4.965   6.255   28.152  1.00 35.60 64  A 1 
ATOM 520  C CB  . ALA A 1 64  ? 5.216   3.382   27.105  1.00 33.80 64  A 1 
ATOM 521  N N   . ALA A 1 65  ? 5.242   5.231   30.110  1.00 34.53 65  A 1 
ATOM 522  C CA  . ALA A 1 65  ? 4.422   6.187   30.871  1.00 34.71 65  A 1 
ATOM 523  C C   . ALA A 1 65  ? 5.215   7.306   31.576  1.00 36.10 65  A 1 
ATOM 524  O O   . ALA A 1 65  ? 4.665   8.372   31.836  1.00 35.05 65  A 1 
ATOM 525  C CB  . ALA A 1 65  ? 3.548   5.388   31.842  1.00 31.80 65  A 1 
ATOM 526  N N   . GLY A 1 66  ? 6.512   7.119   31.855  1.00 33.30 66  A 1 
ATOM 527  C CA  . GLY A 1 66  ? 7.290   8.014   32.733  1.00 33.68 66  A 1 
ATOM 528  C C   . GLY A 1 66  ? 8.028   9.191   32.079  1.00 35.35 66  A 1 
ATOM 529  O O   . GLY A 1 66  ? 8.558   10.042  32.786  1.00 34.10 66  A 1 
ATOM 530  N N   . ARG A 1 67  ? 8.108   9.277   30.736  1.00 33.10 67  A 1 
ATOM 531  C CA  . ARG A 1 67  ? 9.032   10.213  30.041  1.00 34.16 67  A 1 
ATOM 532  C C   . ARG A 1 67  ? 8.361   11.337  29.233  1.00 33.86 67  A 1 
ATOM 533  O O   . ARG A 1 67  ? 9.008   11.964  28.394  1.00 33.74 67  A 1 
ATOM 534  C CB  . ARG A 1 67  ? 10.055  9.413   29.221  1.00 32.70 67  A 1 
ATOM 535  C CG  . ARG A 1 67  ? 11.004  8.608   30.120  1.00 30.26 67  A 1 
ATOM 536  C CD  . ARG A 1 67  ? 12.092  7.935   29.281  1.00 29.79 67  A 1 
ATOM 537  N NE  . ARG A 1 67  ? 13.033  7.189   30.132  1.00 27.99 67  A 1 
ATOM 538  C CZ  . ARG A 1 67  ? 14.087  6.503   29.726  1.00 26.98 67  A 1 
ATOM 539  N NH1 . ARG A 1 67  ? 14.413  6.412   28.468  1.00 26.88 67  A 1 
ATOM 540  N NH2 . ARG A 1 67  ? 14.839  5.877   30.591  1.00 26.52 67  A 1 
ATOM 541  N N   . LEU A 1 68  ? 7.088   11.620  29.482  1.00 40.40 68  A 1 
ATOM 542  C CA  . LEU A 1 68  ? 6.268   12.523  28.659  1.00 40.75 68  A 1 
ATOM 543  C C   . LEU A 1 68  ? 6.481   14.035  28.905  1.00 41.52 68  A 1 
ATOM 544  O O   . LEU A 1 68  ? 5.858   14.841  28.213  1.00 39.67 68  A 1 
ATOM 545  C CB  . LEU A 1 68  ? 4.791   12.090  28.803  1.00 37.66 68  A 1 
ATOM 546  C CG  . LEU A 1 68  ? 4.435   10.875  27.921  1.00 34.51 68  A 1 
ATOM 547  C CD1 . LEU A 1 68  ? 3.182   10.173  28.447  1.00 32.50 68  A 1 
ATOM 548  C CD2 . LEU A 1 68  ? 4.177   11.290  26.475  1.00 33.52 68  A 1 
ATOM 549  N N   . GLY A 1 69  ? 7.339   14.446  29.836  1.00 48.45 69  A 1 
ATOM 550  C CA  . GLY A 1 69  ? 7.440   15.853  30.260  1.00 50.68 69  A 1 
ATOM 551  C C   . GLY A 1 69  ? 8.713   16.628  29.910  1.00 53.81 69  A 1 
ATOM 552  O O   . GLY A 1 69  ? 8.666   17.853  29.867  1.00 51.92 69  A 1 
ATOM 553  N N   . THR A 1 70  ? 9.853   15.973  29.655  1.00 52.20 70  A 1 
ATOM 554  C CA  . THR A 1 70  ? 11.176  16.639  29.714  1.00 57.61 70  A 1 
ATOM 555  C C   . THR A 1 70  ? 12.003  16.612  28.426  1.00 61.63 70  A 1 
ATOM 556  O O   . THR A 1 70  ? 12.991  17.336  28.321  1.00 58.40 70  A 1 
ATOM 557  C CB  . THR A 1 70  ? 12.005  16.065  30.874  1.00 52.67 70  A 1 
ATOM 558  O OG1 . THR A 1 70  ? 12.054  14.660  30.766  1.00 47.64 70  A 1 
ATOM 559  C CG2 . THR A 1 70  ? 11.397  16.397  32.236  1.00 47.41 70  A 1 
ATOM 560  N N   . GLU A 1 71  ? 11.637  15.825  27.410  1.00 59.77 71  A 1 
ATOM 561  C CA  . GLU A 1 71  ? 12.416  15.744  26.164  1.00 63.89 71  A 1 
ATOM 562  C C   . GLU A 1 71  ? 12.058  16.847  25.146  1.00 65.40 71  A 1 
ATOM 563  O O   . GLU A 1 71  ? 10.919  17.314  25.056  1.00 62.70 71  A 1 
ATOM 564  C CB  . GLU A 1 71  ? 12.338  14.344  25.533  1.00 61.02 71  A 1 
ATOM 565  C CG  . GLU A 1 71  ? 13.051  13.253  26.363  1.00 56.32 71  A 1 
ATOM 566  C CD  . GLU A 1 71  ? 13.361  11.985  25.548  1.00 56.00 71  A 1 
ATOM 567  O OE1 . GLU A 1 71  ? 14.420  11.357  25.804  1.00 53.22 71  A 1 
ATOM 568  O OE2 . GLU A 1 71  ? 12.619  11.658  24.599  1.00 53.51 71  A 1 
ATOM 569  N N   . SER A 1 72  ? 13.038  17.263  24.336  1.00 68.14 72  A 1 
ATOM 570  C CA  . SER A 1 72  ? 12.829  18.260  23.279  1.00 69.46 72  A 1 
ATOM 571  C C   . SER A 1 72  ? 11.901  17.730  22.175  1.00 70.17 72  A 1 
ATOM 572  O O   . SER A 1 72  ? 11.941  16.553  21.812  1.00 65.83 72  A 1 
ATOM 573  C CB  . SER A 1 72  ? 14.164  18.752  22.708  1.00 64.75 72  A 1 
ATOM 574  O OG  . SER A 1 72  ? 14.814  17.748  21.956  1.00 58.63 72  A 1 
ATOM 575  N N   . VAL A 1 73  ? 11.067  18.616  21.597  1.00 66.14 73  A 1 
ATOM 576  C CA  . VAL A 1 73  ? 10.076  18.266  20.556  1.00 66.21 73  A 1 
ATOM 577  C C   . VAL A 1 73  ? 10.725  17.566  19.358  1.00 68.35 73  A 1 
ATOM 578  O O   . VAL A 1 73  ? 10.171  16.599  18.846  1.00 64.31 73  A 1 
ATOM 579  C CB  . VAL A 1 73  ? 9.318   19.524  20.087  1.00 61.48 73  A 1 
ATOM 580  C CG1 . VAL A 1 73  ? 8.297   19.232  18.984  1.00 56.04 73  A 1 
ATOM 581  C CG2 . VAL A 1 73  ? 8.555   20.170  21.247  1.00 57.83 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? 11.923  17.998  18.937  1.00 67.32 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? 12.655  17.367  17.835  1.00 67.72 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? 13.073  15.926  18.141  1.00 69.87 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? 12.891  15.043  17.308  1.00 68.13 74  A 1 
ATOM 586  N N   . LYS A 1 75  ? 13.554  15.659  19.366  1.00 70.76 75  A 1 
ATOM 587  C CA  . LYS A 1 75  ? 13.943  14.308  19.793  1.00 71.37 75  A 1 
ATOM 588  C C   . LYS A 1 75  ? 12.738  13.368  19.869  1.00 72.37 75  A 1 
ATOM 589  O O   . LYS A 1 75  ? 12.831  12.216  19.466  1.00 69.37 75  A 1 
ATOM 590  C CB  . LYS A 1 75  ? 14.679  14.406  21.135  1.00 69.10 75  A 1 
ATOM 591  C CG  . LYS A 1 75  ? 15.362  13.092  21.533  1.00 63.89 75  A 1 
ATOM 592  C CD  . LYS A 1 75  ? 16.053  13.261  22.892  1.00 62.23 75  A 1 
ATOM 593  C CE  . LYS A 1 75  ? 16.743  11.967  23.321  1.00 55.48 75  A 1 
ATOM 594  N NZ  . LYS A 1 75  ? 17.020  11.972  24.777  1.00 48.43 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? 11.595  13.885  20.322  1.00 66.31 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? 10.335  13.147  20.361  1.00 65.84 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? 9.799   12.849  18.958  1.00 68.09 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? 9.441   11.705  18.676  1.00 67.04 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? 9.330   13.961  21.183  1.00 62.11 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? 9.615   13.901  22.692  1.00 57.14 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? 8.897   15.047  23.409  1.00 53.41 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? 9.169   12.568  23.282  1.00 53.36 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 9.797   13.850  18.065  1.00 63.12 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 9.419   13.667  16.664  1.00 63.02 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 10.281  12.590  16.011  1.00 65.70 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? 9.728   11.666  15.430  1.00 65.88 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 9.526   14.996  15.894  1.00 60.48 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 8.324   15.937  16.084  1.00 57.53 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 8.652   17.313  15.496  1.00 54.39 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 7.073   15.416  15.372  1.00 54.79 77  A 1 
ATOM 611  N N   . LEU A 1 78  ? 11.608  12.638  16.170  1.00 70.42 78  A 1 
ATOM 612  C CA  . LEU A 1 78  ? 12.509  11.625  15.618  1.00 69.87 78  A 1 
ATOM 613  C C   . LEU A 1 78  ? 12.229  10.233  16.204  1.00 70.67 78  A 1 
ATOM 614  O O   . LEU A 1 78  ? 12.052  9.279   15.451  1.00 68.51 78  A 1 
ATOM 615  C CB  . LEU A 1 78  ? 13.967  12.055  15.846  1.00 69.29 78  A 1 
ATOM 616  C CG  . LEU A 1 78  ? 14.417  13.225  14.946  1.00 65.63 78  A 1 
ATOM 617  C CD1 . LEU A 1 78  ? 15.773  13.746  15.420  1.00 61.97 78  A 1 
ATOM 618  C CD2 . LEU A 1 78  ? 14.549  12.804  13.486  1.00 60.82 78  A 1 
ATOM 619  N N   . LYS A 1 79  ? 12.099  10.114  17.525  1.00 69.58 79  A 1 
ATOM 620  C CA  . LYS A 1 79  ? 11.883  8.832   18.211  1.00 68.35 79  A 1 
ATOM 621  C C   . LYS A 1 79  ? 10.594  8.126   17.783  1.00 68.77 79  A 1 
ATOM 622  O O   . LYS A 1 79  ? 10.587  6.909   17.651  1.00 65.92 79  A 1 
ATOM 623  C CB  . LYS A 1 79  ? 11.918  9.084   19.724  1.00 65.98 79  A 1 
ATOM 624  C CG  . LYS A 1 79  ? 11.859  7.799   20.557  1.00 61.55 79  A 1 
ATOM 625  C CD  . LYS A 1 79  ? 11.976  8.153   22.042  1.00 60.01 79  A 1 
ATOM 626  C CE  . LYS A 1 79  ? 11.940  6.894   22.912  1.00 53.42 79  A 1 
ATOM 627  N NZ  . LYS A 1 79  ? 12.046  7.248   24.351  1.00 47.55 79  A 1 
ATOM 628  N N   . PHE A 1 80  ? 9.505   8.876   17.563  1.00 69.29 80  A 1 
ATOM 629  C CA  . PHE A 1 80  ? 8.218   8.298   17.150  1.00 68.71 80  A 1 
ATOM 630  C C   . PHE A 1 80  ? 8.033   8.237   15.630  1.00 70.45 80  A 1 
ATOM 631  O O   . PHE A 1 80  ? 7.321   7.356   15.145  1.00 67.55 80  A 1 
ATOM 632  C CB  . PHE A 1 80  ? 7.073   9.066   17.820  1.00 65.50 80  A 1 
ATOM 633  C CG  . PHE A 1 80  ? 6.985   8.855   19.321  1.00 63.36 80  A 1 
ATOM 634  C CD1 . PHE A 1 80  ? 6.660   7.585   19.830  1.00 60.31 80  A 1 
ATOM 635  C CD2 . PHE A 1 80  ? 7.228   9.916   20.206  1.00 59.52 80  A 1 
ATOM 636  C CE1 . PHE A 1 80  ? 6.594   7.375   21.219  1.00 56.21 80  A 1 
ATOM 637  C CE2 . PHE A 1 80  ? 7.160   9.709   21.597  1.00 55.53 80  A 1 
ATOM 638  C CZ  . PHE A 1 80  ? 6.847   8.438   22.104  1.00 55.69 80  A 1 
ATOM 639  N N   . SER A 1 81  ? 8.659   9.154   14.880  1.00 72.97 81  A 1 
ATOM 640  C CA  . SER A 1 81  ? 8.532   9.185   13.425  1.00 73.25 81  A 1 
ATOM 641  C C   . SER A 1 81  ? 9.449   8.184   12.740  1.00 75.80 81  A 1 
ATOM 642  O O   . SER A 1 81  ? 9.026   7.611   11.750  1.00 74.52 81  A 1 
ATOM 643  C CB  . SER A 1 81  ? 8.767   10.580  12.839  1.00 69.40 81  A 1 
ATOM 644  O OG  . SER A 1 81  ? 7.910   11.520  13.453  1.00 62.76 81  A 1 
ATOM 645  N N   . ILE A 1 82  ? 10.666  7.918   13.248  1.00 78.44 82  A 1 
ATOM 646  C CA  . ILE A 1 82  ? 11.595  6.976   12.602  1.00 79.12 82  A 1 
ATOM 647  C C   . ILE A 1 82  ? 10.952  5.595   12.394  1.00 80.89 82  A 1 
ATOM 648  O O   . ILE A 1 82  ? 10.925  5.157   11.246  1.00 79.78 82  A 1 
ATOM 649  C CB  . ILE A 1 82  ? 12.968  6.925   13.314  1.00 78.09 82  A 1 
ATOM 650  C CG1 . ILE A 1 82  ? 13.756  8.222   13.053  1.00 73.41 82  A 1 
ATOM 651  C CG2 . ILE A 1 82  ? 13.804  5.714   12.850  1.00 71.04 82  A 1 
ATOM 652  C CD1 . ILE A 1 82  ? 14.978  8.396   13.966  1.00 65.55 82  A 1 
ATOM 653  N N   . PRO A 1 83  ? 10.349  4.933   13.400  1.00 77.33 83  A 1 
ATOM 654  C CA  . PRO A 1 83  ? 9.697   3.639   13.181  1.00 76.48 83  A 1 
ATOM 655  C C   . PRO A 1 83  ? 8.534   3.711   12.186  1.00 79.00 83  A 1 
ATOM 656  O O   . PRO A 1 83  ? 8.365   2.818   11.356  1.00 77.76 83  A 1 
ATOM 657  C CB  . PRO A 1 83  ? 9.217   3.180   14.561  1.00 73.24 83  A 1 
ATOM 658  C CG  . PRO A 1 83  ? 10.125  3.929   15.535  1.00 70.36 83  A 1 
ATOM 659  C CD  . PRO A 1 83  ? 10.342  5.258   14.822  1.00 71.55 83  A 1 
ATOM 660  N N   . ALA A 1 84  ? 7.737   4.794   12.236  1.00 79.58 84  A 1 
ATOM 661  C CA  . ALA A 1 84  ? 6.607   4.983   11.335  1.00 79.87 84  A 1 
ATOM 662  C C   . ALA A 1 84  ? 7.064   5.242   9.888   1.00 82.60 84  A 1 
ATOM 663  O O   . ALA A 1 84  ? 6.515   4.653   8.957   1.00 81.77 84  A 1 
ATOM 664  C CB  . ALA A 1 84  ? 5.738   6.122   11.883  1.00 77.18 84  A 1 
ATOM 665  N N   . ILE A 1 85  ? 8.092   6.078   9.707   1.00 84.97 85  A 1 
ATOM 666  C CA  . ILE A 1 85  ? 8.732   6.344   8.415   1.00 86.20 85  A 1 
ATOM 667  C C   . ILE A 1 85  ? 9.324   5.053   7.861   1.00 87.84 85  A 1 
ATOM 668  O O   . ILE A 1 85  ? 9.036   4.718   6.721   1.00 87.29 85  A 1 
ATOM 669  C CB  . ILE A 1 85  ? 9.812   7.444   8.536   1.00 85.93 85  A 1 
ATOM 670  C CG1 . ILE A 1 85  ? 9.175   8.817   8.841   1.00 82.42 85  A 1 
ATOM 671  C CG2 . ILE A 1 85  ? 10.655  7.554   7.249   1.00 81.59 85  A 1 
ATOM 672  C CD1 . ILE A 1 85  ? 10.180  9.866   9.338   1.00 76.86 85  A 1 
ATOM 673  N N   . THR A 1 86  ? 10.088  4.303   8.653   1.00 87.41 86  A 1 
ATOM 674  C CA  . THR A 1 86  ? 10.699  3.043   8.215   1.00 87.27 86  A 1 
ATOM 675  C C   . THR A 1 86  ? 9.640   2.050   7.745   1.00 88.36 86  A 1 
ATOM 676  O O   . THR A 1 86  ? 9.766   1.511   6.653   1.00 87.03 86  A 1 
ATOM 677  C CB  . THR A 1 86  ? 11.548  2.419   9.328   1.00 86.41 86  A 1 
ATOM 678  O OG1 . THR A 1 86  ? 12.551  3.318   9.725   1.00 79.47 86  A 1 
ATOM 679  C CG2 . THR A 1 86  ? 12.266  1.147   8.890   1.00 79.97 86  A 1 
ATOM 680  N N   . GLY A 1 87  ? 8.565   1.851   8.514   1.00 86.23 87  A 1 
ATOM 681  C CA  . GLY A 1 87  ? 7.486   0.933   8.129   1.00 84.61 87  A 1 
ATOM 682  C C   . GLY A 1 87  ? 6.802   1.323   6.816   1.00 86.33 87  A 1 
ATOM 683  O O   . GLY A 1 87  ? 6.586   0.474   5.955   1.00 85.07 87  A 1 
ATOM 684  N N   . MET A 1 88  ? 6.508   2.610   6.622   1.00 88.28 88  A 1 
ATOM 685  C CA  . MET A 1 88  ? 5.881   3.093   5.378   1.00 88.59 88  A 1 
ATOM 686  C C   . MET A 1 88  ? 6.843   3.151   4.196   1.00 90.51 88  A 1 
ATOM 687  O O   . MET A 1 88  ? 6.441   2.840   3.079   1.00 88.51 88  A 1 
ATOM 688  C CB  . MET A 1 88  ? 5.220   4.455   5.607   1.00 87.39 88  A 1 
ATOM 689  C CG  . MET A 1 88  ? 3.865   4.222   6.275   1.00 84.51 88  A 1 
ATOM 690  S SD  . MET A 1 88  ? 2.867   5.710   6.513   1.00 79.51 88  A 1 
ATOM 691  C CE  . MET A 1 88  ? 3.566   6.126   8.109   1.00 70.51 88  A 1 
ATOM 692  N N   . LEU A 1 89  ? 8.112   3.492   4.435   1.00 91.18 89  A 1 
ATOM 693  C CA  . LEU A 1 89  ? 9.129   3.490   3.393   1.00 92.21 89  A 1 
ATOM 694  C C   . LEU A 1 89  ? 9.401   2.072   2.894   1.00 93.21 89  A 1 
ATOM 695  O O   . LEU A 1 89  ? 9.457   1.863   1.691   1.00 91.95 89  A 1 
ATOM 696  C CB  . LEU A 1 89  ? 10.399  4.162   3.927   1.00 91.83 89  A 1 
ATOM 697  C CG  . LEU A 1 89  ? 11.524  4.275   2.884   1.00 86.74 89  A 1 
ATOM 698  C CD1 . LEU A 1 89  ? 11.142  5.183   1.720   1.00 82.20 89  A 1 
ATOM 699  C CD2 . LEU A 1 89  ? 12.777  4.847   3.549   1.00 81.86 89  A 1 
ATOM 700  N N   . VAL A 1 90  ? 9.494   1.093   3.791   1.00 92.64 90  A 1 
ATOM 701  C CA  . VAL A 1 90  ? 9.630   -0.322  3.416   1.00 92.38 90  A 1 
ATOM 702  C C   . VAL A 1 90  ? 8.423   -0.785  2.600   1.00 92.54 90  A 1 
ATOM 703  O O   . VAL A 1 90  ? 8.590   -1.481  1.602   1.00 91.47 90  A 1 
ATOM 704  C CB  . VAL A 1 90  ? 9.844   -1.192  4.668   1.00 91.41 90  A 1 
ATOM 705  C CG1 . VAL A 1 90  ? 9.762   -2.689  4.366   1.00 86.41 90  A 1 
ATOM 706  C CG2 . VAL A 1 90  ? 11.230  -0.940  5.276   1.00 86.56 90  A 1 
ATOM 707  N N   . ASN A 1 91  ? 7.210   -0.342  2.955   1.00 92.36 91  A 1 
ATOM 708  C CA  . ASN A 1 91  ? 6.014   -0.623  2.167   1.00 90.92 91  A 1 
ATOM 709  C C   . ASN A 1 91  ? 6.084   0.007   0.767   1.00 91.80 91  A 1 
ATOM 710  O O   . ASN A 1 91  ? 5.754   -0.653  -0.212  1.00 90.54 91  A 1 
ATOM 711  C CB  . ASN A 1 91  ? 4.778   -0.162  2.956   1.00 88.84 91  A 1 
ATOM 712  C CG  . ASN A 1 91  ? 3.488   -0.613  2.299   1.00 81.47 91  A 1 
ATOM 713  O OD1 . ASN A 1 91  ? 3.028   -0.067  1.328   1.00 73.91 91  A 1 
ATOM 714  N ND2 . ASN A 1 91  ? 2.857   -1.643  2.810   1.00 73.83 91  A 1 
ATOM 715  N N   . ALA A 1 92  ? 6.561   1.244   0.635   1.00 92.63 92  A 1 
ATOM 716  C CA  . ALA A 1 92  ? 6.751   1.845   -0.686  1.00 93.04 92  A 1 
ATOM 717  C C   . ALA A 1 92  ? 7.852   1.141   -1.498  1.00 94.35 92  A 1 
ATOM 718  O O   . ALA A 1 92  ? 7.672   0.894   -2.689  1.00 93.39 92  A 1 
ATOM 719  C CB  . ALA A 1 92  ? 7.059   3.325   -0.508  1.00 92.55 92  A 1 
ATOM 720  N N   . LEU A 1 93  ? 8.967   0.790   -0.851  1.00 93.78 93  A 1 
ATOM 721  C CA  . LEU A 1 93  ? 10.106  0.143   -1.487  1.00 93.53 93  A 1 
ATOM 722  C C   . LEU A 1 93  ? 9.736   -1.211  -2.078  1.00 93.61 93  A 1 
ATOM 723  O O   . LEU A 1 93  ? 10.088  -1.442  -3.227  1.00 92.01 93  A 1 
ATOM 724  C CB  . LEU A 1 93  ? 11.268  -0.002  -0.492  1.00 92.78 93  A 1 
ATOM 725  C CG  . LEU A 1 93  ? 12.056  1.296   -0.243  1.00 84.70 93  A 1 
ATOM 726  C CD1 . LEU A 1 93  ? 13.016  1.089   0.932   1.00 79.72 93  A 1 
ATOM 727  C CD2 . LEU A 1 93  ? 12.886  1.714   -1.459  1.00 80.14 93  A 1 
ATOM 728  N N   . TYR A 1 94  ? 8.987   -2.075  -1.365  1.00 92.99 94  A 1 
ATOM 729  C CA  . TYR A 1 94  ? 8.602   -3.356  -1.964  1.00 91.79 94  A 1 
ATOM 730  C C   . TYR A 1 94  ? 7.742   -3.149  -3.212  1.00 92.87 94  A 1 
ATOM 731  O O   . TYR A 1 94  ? 7.958   -3.826  -4.210  1.00 91.55 94  A 1 
ATOM 732  C CB  . TYR A 1 94  ? 7.934   -4.316  -0.956  1.00 89.60 94  A 1 
ATOM 733  C CG  . TYR A 1 94  ? 6.427   -4.185  -0.802  1.00 86.97 94  A 1 
ATOM 734  C CD1 . TYR A 1 94  ? 5.880   -3.569  0.330   1.00 79.42 94  A 1 
ATOM 735  C CD2 . TYR A 1 94  ? 5.558   -4.667  -1.802  1.00 80.25 94  A 1 
ATOM 736  C CE1 . TYR A 1 94  ? 4.489   -3.372  0.436   1.00 74.89 94  A 1 
ATOM 737  C CE2 . TYR A 1 94  ? 4.163   -4.455  -1.701  1.00 75.15 94  A 1 
ATOM 738  C CZ  . TYR A 1 94  ? 3.635   -3.788  -0.590  1.00 76.34 94  A 1 
ATOM 739  O OH  . TYR A 1 94  ? 2.311   -3.517  -0.521  1.00 72.36 94  A 1 
ATOM 740  N N   . ASN A 1 95  ? 6.803   -2.191  -3.197  1.00 95.12 95  A 1 
ATOM 741  C CA  . ASN A 1 95  ? 5.980   -1.885  -4.364  1.00 95.11 95  A 1 
ATOM 742  C C   . ASN A 1 95  ? 6.849   -1.422  -5.536  1.00 96.10 95  A 1 
ATOM 743  O O   . ASN A 1 95  ? 6.662   -1.880  -6.650  1.00 95.18 95  A 1 
ATOM 744  C CB  . ASN A 1 95  ? 4.931   -0.820  -4.017  1.00 93.90 95  A 1 
ATOM 745  C CG  . ASN A 1 95  ? 3.724   -1.376  -3.293  1.00 85.44 95  A 1 
ATOM 746  O OD1 . ASN A 1 95  ? 2.868   -2.023  -3.865  1.00 75.03 95  A 1 
ATOM 747  N ND2 . ASN A 1 95  ? 3.589   -1.119  -2.021  1.00 74.84 95  A 1 
ATOM 748  N N   . VAL A 1 96  ? 7.810   -0.530  -5.307  1.00 96.19 96  A 1 
ATOM 749  C CA  . VAL A 1 96  ? 8.723   -0.057  -6.356  1.00 96.56 96  A 1 
ATOM 750  C C   . VAL A 1 96  ? 9.595   -1.193  -6.895  1.00 96.78 96  A 1 
ATOM 751  O O   . VAL A 1 96  ? 9.732   -1.326  -8.106  1.00 95.89 96  A 1 
ATOM 752  C CB  . VAL A 1 96  ? 9.576   1.110   -5.832  1.00 96.09 96  A 1 
ATOM 753  C CG1 . VAL A 1 96  ? 10.706  1.508   -6.781  1.00 93.55 96  A 1 
ATOM 754  C CG2 . VAL A 1 96  ? 8.696   2.348   -5.631  1.00 93.57 96  A 1 
ATOM 755  N N   . VAL A 1 97  ? 10.163  -2.017  -6.013  1.00 96.09 97  A 1 
ATOM 756  C CA  . VAL A 1 97  ? 11.039  -3.133  -6.388  1.00 95.72 97  A 1 
ATOM 757  C C   . VAL A 1 97  ? 10.284  -4.183  -7.204  1.00 95.79 97  A 1 
ATOM 758  O O   . VAL A 1 97  ? 10.796  -4.614  -8.234  1.00 94.92 97  A 1 
ATOM 759  C CB  . VAL A 1 97  ? 11.695  -3.735  -5.132  1.00 94.74 97  A 1 
ATOM 760  C CG1 . VAL A 1 97  ? 12.447  -5.030  -5.437  1.00 90.41 97  A 1 
ATOM 761  C CG2 . VAL A 1 97  ? 12.721  -2.758  -4.535  1.00 90.57 97  A 1 
ATOM 762  N N   . ASP A 1 98  ? 9.053   -4.535  -6.809  1.00 96.20 98  A 1 
ATOM 763  C CA  . ASP A 1 98  ? 8.151   -5.408  -7.578  1.00 96.16 98  A 1 
ATOM 764  C C   . ASP A 1 98  ? 7.962   -4.877  -9.012  1.00 96.68 98  A 1 
ATOM 765  O O   . ASP A 1 98  ? 8.208   -5.584  -9.988  1.00 95.60 98  A 1 
ATOM 766  C CB  . ASP A 1 98  ? 6.827   -5.506  -6.804  1.00 95.05 98  A 1 
ATOM 767  C CG  . ASP A 1 98  ? 5.670   -6.139  -7.589  1.00 91.33 98  A 1 
ATOM 768  O OD1 . ASP A 1 98  ? 5.788   -7.299  -7.991  1.00 83.76 98  A 1 
ATOM 769  O OD2 . ASP A 1 98  ? 4.651   -5.433  -7.769  1.00 83.63 98  A 1 
ATOM 770  N N   . ARG A 1 99  ? 7.645   -3.585  -9.188  1.00 97.23 99  A 1 
ATOM 771  C CA  . ARG A 1 99  ? 7.483   -2.974  -10.519 1.00 97.31 99  A 1 
ATOM 772  C C   . ARG A 1 99  ? 8.790   -2.949  -11.310 1.00 97.70 99  A 1 
ATOM 773  O O   . ARG A 1 99  ? 8.755   -3.147  -12.519 1.00 96.35 99  A 1 
ATOM 774  C CB  . ARG A 1 99  ? 6.894   -1.556  -10.449 1.00 96.63 99  A 1 
ATOM 775  C CG  . ARG A 1 99  ? 5.361   -1.517  -10.269 1.00 92.44 99  A 1 
ATOM 776  C CD  . ARG A 1 99  ? 4.985   -1.747  -8.799  1.00 89.75 99  A 1 
ATOM 777  N NE  . ARG A 1 99  ? 3.532   -1.707  -8.570  1.00 85.54 99  A 1 
ATOM 778  C CZ  . ARG A 1 99  ? 2.899   -2.341  -7.599  1.00 81.60 99  A 1 
ATOM 779  N NH1 . ARG A 1 99  ? 3.511   -3.092  -6.725  1.00 70.94 99  A 1 
ATOM 780  N NH2 . ARG A 1 99  ? 1.612   -2.255  -7.484  1.00 75.29 99  A 1 
ATOM 781  N N   . ILE A 1 100 ? 9.933   -2.726  -10.660 1.00 97.13 100 A 1 
ATOM 782  C CA  . ILE A 1 100 ? 11.244  -2.788  -11.317 1.00 97.03 100 A 1 
ATOM 783  C C   . ILE A 1 100 ? 11.493  -4.200  -11.852 1.00 96.97 100 A 1 
ATOM 784  O O   . ILE A 1 100 ? 11.837  -4.353  -13.020 1.00 95.95 100 A 1 
ATOM 785  C CB  . ILE A 1 100 ? 12.373  -2.316  -10.367 1.00 96.81 100 A 1 
ATOM 786  C CG1 . ILE A 1 100 ? 12.269  -0.791  -10.136 1.00 95.08 100 A 1 
ATOM 787  C CG2 . ILE A 1 100 ? 13.767  -2.666  -10.923 1.00 95.15 100 A 1 
ATOM 788  C CD1 . ILE A 1 100 ? 13.121  -0.280  -8.970  1.00 91.88 100 A 1 
ATOM 789  N N   . PHE A 1 101 ? 11.281  -5.237  -11.037 1.00 97.04 101 A 1 
ATOM 790  C CA  . PHE A 1 101 ? 11.514  -6.613  -11.461 1.00 96.92 101 A 1 
ATOM 791  C C   . PHE A 1 101 ? 10.534  -7.073  -12.538 1.00 96.76 101 A 1 
ATOM 792  O O   . PHE A 1 101 ? 10.953  -7.749  -13.477 1.00 95.54 101 A 1 
ATOM 793  C CB  . PHE A 1 101 ? 11.476  -7.544  -10.248 1.00 96.54 101 A 1 
ATOM 794  C CG  . PHE A 1 101 ? 12.630  -7.396  -9.269  1.00 96.04 101 A 1 
ATOM 795  C CD1 . PHE A 1 101 ? 13.933  -7.087  -9.707  1.00 91.57 101 A 1 
ATOM 796  C CD2 . PHE A 1 101 ? 12.406  -7.648  -7.901  1.00 92.01 101 A 1 
ATOM 797  C CE1 . PHE A 1 101 ? 14.992  -7.014  -8.784  1.00 90.33 101 A 1 
ATOM 798  C CE2 . PHE A 1 101 ? 13.465  -7.579  -6.983  1.00 90.64 101 A 1 
ATOM 799  C CZ  . PHE A 1 101 ? 14.759  -7.260  -7.421  1.00 91.69 101 A 1 
ATOM 800  N N   . VAL A 1 102 ? 9.263   -6.668  -12.476 1.00 97.04 102 A 1 
ATOM 801  C CA  . VAL A 1 102 ? 8.297   -6.942  -13.548 1.00 97.07 102 A 1 
ATOM 802  C C   . VAL A 1 102 ? 8.693   -6.222  -14.839 1.00 97.00 102 A 1 
ATOM 803  O O   . VAL A 1 102 ? 8.713   -6.845  -15.895 1.00 96.12 102 A 1 
ATOM 804  C CB  . VAL A 1 102 ? 6.866   -6.579  -13.111 1.00 96.74 102 A 1 
ATOM 805  C CG1 . VAL A 1 102 ? 5.865   -6.668  -14.272 1.00 94.38 102 A 1 
ATOM 806  C CG2 . VAL A 1 102 ? 6.384   -7.546  -12.021 1.00 94.89 102 A 1 
ATOM 807  N N   . GLY A 1 103 ? 9.042   -4.937  -14.767 1.00 96.59 103 A 1 
ATOM 808  C CA  . GLY A 1 103 ? 9.430   -4.166  -15.953 1.00 96.28 103 A 1 
ATOM 809  C C   . GLY A 1 103 ? 10.703  -4.693  -16.621 1.00 96.37 103 A 1 
ATOM 810  O O   . GLY A 1 103 ? 10.746  -4.814  -17.841 1.00 95.13 103 A 1 
ATOM 811  N N   . GLN A 1 104 ? 11.714  -5.072  -15.834 1.00 96.63 104 A 1 
ATOM 812  C CA  . GLN A 1 104 ? 12.978  -5.618  -16.340 1.00 96.10 104 A 1 
ATOM 813  C C   . GLN A 1 104 ? 12.881  -7.091  -16.757 1.00 96.06 104 A 1 
ATOM 814  O O   . GLN A 1 104 ? 13.566  -7.517  -17.680 1.00 92.95 104 A 1 
ATOM 815  C CB  . GLN A 1 104 ? 14.068  -5.488  -15.268 1.00 95.21 104 A 1 
ATOM 816  C CG  . GLN A 1 104 ? 14.453  -4.035  -14.976 1.00 91.33 104 A 1 
ATOM 817  C CD  . GLN A 1 104 ? 15.614  -3.909  -13.992 1.00 89.93 104 A 1 
ATOM 818  O OE1 . GLN A 1 104 ? 16.185  -4.872  -13.501 1.00 80.77 104 A 1 
ATOM 819  N NE2 . GLN A 1 104 ? 16.031  -2.702  -13.680 1.00 78.65 104 A 1 
ATOM 820  N N   . GLY A 1 105 ? 12.097  -7.887  -16.043 1.00 95.65 105 A 1 
ATOM 821  C CA  . GLY A 1 105 ? 12.057  -9.337  -16.224 1.00 95.06 105 A 1 
ATOM 822  C C   . GLY A 1 105 ? 10.983  -9.828  -17.188 1.00 95.42 105 A 1 
ATOM 823  O O   . GLY A 1 105 ? 11.060  -10.978 -17.624 1.00 92.82 105 A 1 
ATOM 824  N N   . VAL A 1 106 ? 9.987   -8.996  -17.513 1.00 96.30 106 A 1 
ATOM 825  C CA  . VAL A 1 106 ? 8.901   -9.332  -18.439 1.00 95.91 106 A 1 
ATOM 826  C C   . VAL A 1 106 ? 8.934   -8.382  -19.628 1.00 95.67 106 A 1 
ATOM 827  O O   . VAL A 1 106 ? 9.463   -8.747  -20.671 1.00 92.55 106 A 1 
ATOM 828  C CB  . VAL A 1 106 ? 7.523   -9.386  -17.752 1.00 95.09 106 A 1 
ATOM 829  C CG1 . VAL A 1 106 ? 6.490   -10.036 -18.685 1.00 90.92 106 A 1 
ATOM 830  C CG2 . VAL A 1 106 ? 7.557   -10.207 -16.455 1.00 91.88 106 A 1 
ATOM 831  N N   . ASN A 1 107 ? 8.370   -7.188  -19.500 1.00 95.02 107 A 1 
ATOM 832  C CA  . ASN A 1 107 ? 8.444   -6.094  -20.468 1.00 94.95 107 A 1 
ATOM 833  C C   . ASN A 1 107 ? 7.748   -4.829  -19.921 1.00 95.81 107 A 1 
ATOM 834  O O   . ASN A 1 107 ? 7.138   -4.848  -18.852 1.00 94.66 107 A 1 
ATOM 835  C CB  . ASN A 1 107 ? 7.839   -6.532  -21.821 1.00 92.90 107 A 1 
ATOM 836  C CG  . ASN A 1 107 ? 6.388   -6.960  -21.765 1.00 91.48 107 A 1 
ATOM 837  O OD1 . ASN A 1 107 ? 5.575   -6.405  -21.055 1.00 80.58 107 A 1 
ATOM 838  N ND2 . ASN A 1 107 ? 6.007   -7.941  -22.545 1.00 83.06 107 A 1 
ATOM 839  N N   . GLU A 1 108 ? 7.807   -3.736  -20.683 1.00 95.65 108 A 1 
ATOM 840  C CA  . GLU A 1 108 ? 7.139   -2.484  -20.297 1.00 95.64 108 A 1 
ATOM 841  C C   . GLU A 1 108 ? 5.607   -2.605  -20.228 1.00 96.41 108 A 1 
ATOM 842  O O   . GLU A 1 108 ? 4.989   -2.040  -19.328 1.00 95.00 108 A 1 
ATOM 843  C CB  . GLU A 1 108 ? 7.586   -1.344  -21.229 1.00 92.80 108 A 1 
ATOM 844  C CG  . GLU A 1 108 ? 7.150   -1.497  -22.699 1.00 88.54 108 A 1 
ATOM 845  C CD  . GLU A 1 108 ? 7.647   -0.338  -23.585 1.00 90.74 108 A 1 
ATOM 846  O OE1 . GLU A 1 108 ? 7.055   -0.092  -24.658 1.00 82.99 108 A 1 
ATOM 847  O OE2 . GLU A 1 108 ? 8.636   0.328   -23.211 1.00 85.17 108 A 1 
ATOM 848  N N   . ILE A 1 109 ? 4.971   -3.393  -21.096 1.00 96.19 109 A 1 
ATOM 849  C CA  . ILE A 1 109 ? 3.508   -3.540  -21.189 1.00 96.35 109 A 1 
ATOM 850  C C   . ILE A 1 109 ? 2.945   -4.260  -19.957 1.00 96.80 109 A 1 
ATOM 851  O O   . ILE A 1 109 ? 1.844   -3.956  -19.493 1.00 95.87 109 A 1 
ATOM 852  C CB  . ILE A 1 109 ? 3.111   -4.258  -22.504 1.00 95.41 109 A 1 
ATOM 853  C CG1 . ILE A 1 109 ? 3.642   -3.486  -23.738 1.00 91.46 109 A 1 
ATOM 854  C CG2 . ILE A 1 109 ? 1.584   -4.421  -22.596 1.00 90.36 109 A 1 
ATOM 855  C CD1 . ILE A 1 109 ? 3.386   -4.187  -25.081 1.00 79.94 109 A 1 
ATOM 856  N N   . ALA A 1 110 ? 3.728   -5.157  -19.346 1.00 96.79 110 A 1 
ATOM 857  C CA  . ALA A 1 110 ? 3.364   -5.826  -18.102 1.00 96.92 110 A 1 
ATOM 858  C C   . ALA A 1 110 ? 3.075   -4.829  -16.964 1.00 97.19 110 A 1 
ATOM 859  O O   . ALA A 1 110 ? 2.148   -5.040  -16.179 1.00 96.67 110 A 1 
ATOM 860  C CB  . ALA A 1 110 ? 4.487   -6.798  -17.735 1.00 96.57 110 A 1 
ATOM 861  N N   . LEU A 1 111 ? 3.798   -3.697  -16.905 1.00 97.10 111 A 1 
ATOM 862  C CA  . LEU A 1 111 ? 3.530   -2.626  -15.937 1.00 96.98 111 A 1 
ATOM 863  C C   . LEU A 1 111 ? 2.161   -1.967  -16.168 1.00 96.84 111 A 1 
ATOM 864  O O   . LEU A 1 111 ? 1.478   -1.603  -15.206 1.00 95.87 111 A 1 
ATOM 865  C CB  . LEU A 1 111 ? 4.641   -1.563  -16.013 1.00 96.66 111 A 1 
ATOM 866  C CG  . LEU A 1 111 ? 6.054   -2.060  -15.671 1.00 95.70 111 A 1 
ATOM 867  C CD1 . LEU A 1 111 ? 7.060   -0.944  -15.930 1.00 93.49 111 A 1 
ATOM 868  C CD2 . LEU A 1 111 ? 6.155   -2.466  -14.197 1.00 92.80 111 A 1 
ATOM 869  N N   . GLY A 1 112 ? 1.735   -1.860  -17.425 1.00 96.42 112 A 1 
ATOM 870  C CA  . GLY A 1 112 ? 0.385   -1.432  -17.801 1.00 96.06 112 A 1 
ATOM 871  C C   . GLY A 1 112 ? -0.678  -2.409  -17.295 1.00 96.67 112 A 1 
ATOM 872  O O   . GLY A 1 112 ? -1.661  -1.991  -16.685 1.00 95.85 112 A 1 
ATOM 873  N N   . GLY A 1 113 ? -0.437  -3.720  -17.436 1.00 96.35 113 A 1 
ATOM 874  C CA  . GLY A 1 113 ? -1.309  -4.772  -16.901 1.00 96.38 113 A 1 
ATOM 875  C C   . GLY A 1 113 ? -1.491  -4.681  -15.384 1.00 96.90 113 A 1 
ATOM 876  O O   . GLY A 1 113 ? -2.615  -4.721  -14.883 1.00 96.32 113 A 1 
ATOM 877  N N   . LEU A 1 114 ? -0.410  -4.455  -14.630 1.00 96.97 114 A 1 
ATOM 878  C CA  . LEU A 1 114 ? -0.496  -4.217  -13.184 1.00 96.90 114 A 1 
ATOM 879  C C   . LEU A 1 114 ? -1.326  -2.964  -12.863 1.00 96.90 114 A 1 
ATOM 880  O O   . LEU A 1 114 ? -2.081  -2.963  -11.889 1.00 95.77 114 A 1 
ATOM 881  C CB  . LEU A 1 114 ? 0.911   -4.104  -12.571 1.00 96.43 114 A 1 
ATOM 882  C CG  . LEU A 1 114 ? 1.518   -5.442  -12.100 1.00 93.31 114 A 1 
ATOM 883  C CD1 . LEU A 1 114 ? 1.827   -6.390  -13.250 1.00 85.09 114 A 1 
ATOM 884  C CD2 . LEU A 1 114 ? 2.817   -5.186  -11.345 1.00 85.52 114 A 1 
ATOM 885  N N   . SER A 1 115 ? -1.228  -1.908  -13.687 1.00 96.72 115 A 1 
ATOM 886  C CA  . SER A 1 115 ? -2.009  -0.679  -13.503 1.00 96.34 115 A 1 
ATOM 887  C C   . SER A 1 115 ? -3.514  -0.920  -13.621 1.00 96.87 115 A 1 
ATOM 888  O O   . SER A 1 115 ? -4.277  -0.392  -12.809 1.00 95.22 115 A 1 
ATOM 889  C CB  . SER A 1 115 ? -1.588  0.388   -14.514 1.00 95.12 115 A 1 
ATOM 890  O OG  . SER A 1 115 ? -2.054  1.660   -14.100 1.00 79.92 115 A 1 
ATOM 891  N N   . LEU A 1 116 ? -3.946  -1.761  -14.573 1.00 96.39 116 A 1 
ATOM 892  C CA  . LEU A 1 116 ? -5.361  -2.106  -14.776 1.00 96.34 116 A 1 
ATOM 893  C C   . LEU A 1 116 ? -5.980  -2.799  -13.553 1.00 96.70 116 A 1 
ATOM 894  O O   . LEU A 1 116 ? -7.160  -2.621  -13.268 1.00 95.84 116 A 1 
ATOM 895  C CB  . LEU A 1 116 ? -5.495  -3.013  -16.013 1.00 95.78 116 A 1 
ATOM 896  C CG  . LEU A 1 116 ? -5.153  -2.334  -17.352 1.00 93.87 116 A 1 
ATOM 897  C CD1 . LEU A 1 116 ? -5.142  -3.380  -18.466 1.00 90.89 116 A 1 
ATOM 898  C CD2 . LEU A 1 116 ? -6.163  -1.245  -17.712 1.00 91.02 116 A 1 
ATOM 899  N N   . VAL A 1 117 ? -5.189  -3.541  -12.780 1.00 97.08 117 A 1 
ATOM 900  C CA  . VAL A 1 117 ? -5.655  -4.280  -11.596 1.00 97.15 117 A 1 
ATOM 901  C C   . VAL A 1 117 ? -5.711  -3.404  -10.335 1.00 97.24 117 A 1 
ATOM 902  O O   . VAL A 1 117 ? -6.430  -3.724  -9.382  1.00 96.03 117 A 1 
ATOM 903  C CB  . VAL A 1 117 ? -4.783  -5.530  -11.397 1.00 96.19 117 A 1 
ATOM 904  C CG1 . VAL A 1 117 ? -5.228  -6.375  -10.207 1.00 91.27 117 A 1 
ATOM 905  C CG2 . VAL A 1 117 ? -4.842  -6.441  -12.634 1.00 91.54 117 A 1 
ATOM 906  N N   . LEU A 1 118 ? -5.000  -2.272  -10.293 1.00 96.88 118 A 1 
ATOM 907  C CA  . LEU A 1 118 ? -4.930  -1.397  -9.115  1.00 96.45 118 A 1 
ATOM 908  C C   . LEU A 1 118 ? -6.305  -0.951  -8.573  1.00 96.77 118 A 1 
ATOM 909  O O   . LEU A 1 118 ? -6.473  -1.002  -7.351  1.00 96.12 118 A 1 
ATOM 910  C CB  . LEU A 1 118 ? -4.047  -0.164  -9.381  1.00 95.72 118 A 1 
ATOM 911  C CG  . LEU A 1 118 ? -2.543  -0.431  -9.534  1.00 88.76 118 A 1 
ATOM 912  C CD1 . LEU A 1 118 ? -1.830  0.877   -9.872  1.00 80.52 118 A 1 
ATOM 913  C CD2 . LEU A 1 118 ? -1.923  -0.974  -8.246  1.00 79.84 118 A 1 
ATOM 914  N N   . PRO A 1 119 ? -7.306  -0.560  -9.399  1.00 97.28 119 A 1 
ATOM 915  C CA  . PRO A 1 119 ? -8.632  -0.197  -8.896  1.00 97.27 119 A 1 
ATOM 916  C C   . PRO A 1 119 ? -9.299  -1.343  -8.131  1.00 97.59 119 A 1 
ATOM 917  O O   . PRO A 1 119 ? -9.863  -1.128  -7.056  1.00 97.08 119 A 1 
ATOM 918  C CB  . PRO A 1 119 ? -9.452  0.206   -10.125 1.00 96.76 119 A 1 
ATOM 919  C CG  . PRO A 1 119 ? -8.400  0.608   -11.156 1.00 95.10 119 A 1 
ATOM 920  C CD  . PRO A 1 119 ? -7.243  -0.328  -10.836 1.00 97.18 119 A 1 
ATOM 921  N N   . LEU A 1 120 ? -9.180  -2.578  -8.620  1.00 96.83 120 A 1 
ATOM 922  C CA  . LEU A 1 120 ? -9.773  -3.769  -8.007  1.00 96.71 120 A 1 
ATOM 923  C C   . LEU A 1 120 ? -9.106  -4.111  -6.671  1.00 96.62 120 A 1 
ATOM 924  O O   . LEU A 1 120 ? -9.791  -4.354  -5.674  1.00 95.59 120 A 1 
ATOM 925  C CB  . LEU A 1 120 ? -9.669  -4.950  -8.986  1.00 96.42 120 A 1 
ATOM 926  C CG  . LEU A 1 120 ? -10.379 -4.723  -10.331 1.00 95.11 120 A 1 
ATOM 927  C CD1 . LEU A 1 120 ? -10.062 -5.870  -11.283 1.00 92.13 120 A 1 
ATOM 928  C CD2 . LEU A 1 120 ? -11.895 -4.625  -10.151 1.00 91.90 120 A 1 
ATOM 929  N N   . MET A 1 121 ? -7.774  -4.041  -6.614  1.00 97.29 121 A 1 
ATOM 930  C CA  . MET A 1 121 ? -7.038  -4.205  -5.353  1.00 96.94 121 A 1 
ATOM 931  C C   . MET A 1 121 ? -7.396  -3.104  -4.347  1.00 97.17 121 A 1 
ATOM 932  O O   . MET A 1 121 ? -7.517  -3.363  -3.149  1.00 96.32 121 A 1 
ATOM 933  C CB  . MET A 1 121 ? -5.529  -4.207  -5.613  1.00 96.50 121 A 1 
ATOM 934  C CG  . MET A 1 121 ? -5.074  -5.417  -6.439  1.00 93.47 121 A 1 
ATOM 935  S SD  . MET A 1 121 ? -3.292  -5.736  -6.387  1.00 87.88 121 A 1 
ATOM 936  C CE  . MET A 1 121 ? -2.632  -4.204  -7.077  1.00 72.93 121 A 1 
ATOM 937  N N   . THR A 1 122 ? -7.634  -1.886  -4.829  1.00 97.01 122 A 1 
ATOM 938  C CA  . THR A 1 122 ? -8.053  -0.748  -4.004  1.00 96.82 122 A 1 
ATOM 939  C C   . THR A 1 122 ? -9.455  -0.948  -3.422  1.00 96.95 122 A 1 
ATOM 940  O O   . THR A 1 122 ? -9.680  -0.601  -2.263  1.00 96.09 122 A 1 
ATOM 941  C CB  . THR A 1 122 ? -7.948  0.556   -4.813  1.00 96.47 122 A 1 
ATOM 942  O OG1 . THR A 1 122 ? -6.613  0.745   -5.228  1.00 92.47 122 A 1 
ATOM 943  C CG2 . THR A 1 122 ? -8.307  1.789   -4.007  1.00 91.46 122 A 1 
ATOM 944  N N   . ILE A 1 123 ? -10.386 -1.580  -4.146  1.00 97.22 123 A 1 
ATOM 945  C CA  . ILE A 1 123 ? -11.692 -1.990  -3.600  1.00 97.09 123 A 1 
ATOM 946  C C   . ILE A 1 123 ? -11.506 -3.026  -2.481  1.00 97.09 123 A 1 
ATOM 947  O O   . ILE A 1 123 ? -12.099 -2.886  -1.411  1.00 96.31 123 A 1 
ATOM 948  C CB  . ILE A 1 123 ? -12.630 -2.518  -4.713  1.00 96.54 123 A 1 
ATOM 949  C CG1 . ILE A 1 123 ? -13.010 -1.379  -5.683  1.00 93.15 123 A 1 
ATOM 950  C CG2 . ILE A 1 123 ? -13.915 -3.124  -4.117  1.00 92.49 123 A 1 
ATOM 951  C CD1 . ILE A 1 123 ? -13.686 -1.857  -6.973  1.00 81.80 123 A 1 
ATOM 952  N N   . GLY A 1 124 ? -10.650 -4.028  -2.677  1.00 96.99 124 A 1 
ATOM 953  C CA  . GLY A 1 124 ? -10.300 -4.985  -1.620  1.00 96.70 124 A 1 
ATOM 954  C C   . GLY A 1 124 ? -9.757  -4.289  -0.371  1.00 96.69 124 A 1 
ATOM 955  O O   . GLY A 1 124 ? -10.208 -4.540  0.750   1.00 95.91 124 A 1 
ATOM 956  N N   . MET A 1 125 ? -8.862  -3.323  -0.572  1.00 97.18 125 A 1 
ATOM 957  C CA  . MET A 1 125 ? -8.310  -2.499  0.501   1.00 96.55 125 A 1 
ATOM 958  C C   . MET A 1 125 ? -9.379  -1.644  1.198   1.00 96.85 125 A 1 
ATOM 959  O O   . MET A 1 125 ? -9.327  -1.490  2.415   1.00 95.77 125 A 1 
ATOM 960  C CB  . MET A 1 125 ? -7.200  -1.616  -0.082  1.00 95.44 125 A 1 
ATOM 961  C CG  . MET A 1 125 ? -6.347  -0.964  0.995   1.00 83.04 125 A 1 
ATOM 962  S SD  . MET A 1 125 ? -5.433  -2.138  2.018   1.00 74.84 125 A 1 
ATOM 963  C CE  . MET A 1 125 ? -4.060  -1.071  2.503   1.00 62.82 125 A 1 
ATOM 964  N N   . ALA A 1 126 ? -10.384 -1.146  0.467   1.00 96.35 126 A 1 
ATOM 965  C CA  . ALA A 1 126 ? -11.499 -0.398  1.046   1.00 96.05 126 A 1 
ATOM 966  C C   . ALA A 1 126 ? -12.270 -1.244  2.072   1.00 96.22 126 A 1 
ATOM 967  O O   . ALA A 1 126 ? -12.501 -0.795  3.197   1.00 95.47 126 A 1 
ATOM 968  C CB  . ALA A 1 126 ? -12.420 0.109   -0.075  1.00 95.86 126 A 1 
ATOM 969  N N   . PHE A 1 127 ? -12.593 -2.491  1.743   1.00 96.93 127 A 1 
ATOM 970  C CA  . PHE A 1 127 ? -13.235 -3.416  2.681   1.00 96.90 127 A 1 
ATOM 971  C C   . PHE A 1 127 ? -12.309 -3.823  3.834   1.00 96.92 127 A 1 
ATOM 972  O O   . PHE A 1 127 ? -12.750 -3.895  4.986   1.00 95.88 127 A 1 
ATOM 973  C CB  . PHE A 1 127 ? -13.731 -4.647  1.929   1.00 96.51 127 A 1 
ATOM 974  C CG  . PHE A 1 127 ? -14.984 -4.403  1.116   1.00 96.61 127 A 1 
ATOM 975  C CD1 . PHE A 1 127 ? -16.219 -4.241  1.771   1.00 94.35 127 A 1 
ATOM 976  C CD2 . PHE A 1 127 ? -14.928 -4.350  -0.287  1.00 94.72 127 A 1 
ATOM 977  C CE1 . PHE A 1 127 ? -17.390 -4.027  1.026   1.00 93.61 127 A 1 
ATOM 978  C CE2 . PHE A 1 127 ? -16.096 -4.136  -1.034  1.00 93.90 127 A 1 
ATOM 979  C CZ  . PHE A 1 127 ? -17.330 -3.977  -0.379  1.00 94.37 127 A 1 
ATOM 980  N N   . ALA A 1 128 ? -11.017 -4.024  3.566   1.00 96.90 128 A 1 
ATOM 981  C CA  . ALA A 1 128 ? -10.040 -4.293  4.618   1.00 96.63 128 A 1 
ATOM 982  C C   . ALA A 1 128 ? -9.946  -3.128  5.620   1.00 96.50 128 A 1 
ATOM 983  O O   . ALA A 1 128 ? -9.860  -3.352  6.831   1.00 95.21 128 A 1 
ATOM 984  C CB  . ALA A 1 128 ? -8.689  -4.605  3.967   1.00 96.23 128 A 1 
ATOM 985  N N   . MET A 1 129 ? -10.037 -1.885  5.146   1.00 96.71 129 A 1 
ATOM 986  C CA  . MET A 1 129 ? -10.102 -0.687  5.988   1.00 95.89 129 A 1 
ATOM 987  C C   . MET A 1 129 ? -11.436 -0.557  6.720   1.00 96.22 129 A 1 
ATOM 988  O O   . MET A 1 129 ? -11.430 -0.212  7.905   1.00 94.22 129 A 1 
ATOM 989  C CB  . MET A 1 129 ? -9.838  0.572   5.154   1.00 94.77 129 A 1 
ATOM 990  C CG  . MET A 1 129 ? -8.368  0.700   4.751   1.00 90.64 129 A 1 
ATOM 991  S SD  . MET A 1 129 ? -7.958  2.327   4.086   1.00 84.81 129 A 1 
ATOM 992  C CE  . MET A 1 129 ? -6.213  2.072   3.691   1.00 73.37 129 A 1 
ATOM 993  N N   . LEU A 1 130 ? -12.570 -0.865  6.073   1.00 94.97 130 A 1 
ATOM 994  C CA  . LEU A 1 130 ? -13.905 -0.808  6.679   1.00 94.97 130 A 1 
ATOM 995  C C   . LEU A 1 130 ? -13.952 -1.620  7.969   1.00 95.18 130 A 1 
ATOM 996  O O   . LEU A 1 130 ? -14.282 -1.091  9.032   1.00 94.46 130 A 1 
ATOM 997  C CB  . LEU A 1 130 ? -14.957 -1.325  5.677   1.00 95.11 130 A 1 
ATOM 998  C CG  . LEU A 1 130 ? -16.414 -1.258  6.184   1.00 93.87 130 A 1 
ATOM 999  C CD1 . LEU A 1 130 ? -16.844 0.173   6.523   1.00 89.75 130 A 1 
ATOM 1000 C CD2 . LEU A 1 130 ? -17.364 -1.792  5.113   1.00 90.84 130 A 1 
ATOM 1001 N N   . PHE A 1 131 ? -13.580 -2.891  7.884   1.00 96.22 131 A 1 
ATOM 1002 C CA  . PHE A 1 131 ? -13.640 -3.795  9.027   1.00 96.25 131 A 1 
ATOM 1003 C C   . PHE A 1 131 ? -12.391 -3.712  9.906   1.00 96.23 131 A 1 
ATOM 1004 O O   . PHE A 1 131 ? -12.506 -3.692  11.131  1.00 94.81 131 A 1 
ATOM 1005 C CB  . PHE A 1 131 ? -13.912 -5.211  8.519   1.00 96.01 131 A 1 
ATOM 1006 C CG  . PHE A 1 131 ? -15.202 -5.348  7.728   1.00 96.20 131 A 1 
ATOM 1007 C CD1 . PHE A 1 131 ? -16.432 -4.970  8.302   1.00 93.21 131 A 1 
ATOM 1008 C CD2 . PHE A 1 131 ? -15.177 -5.855  6.417   1.00 93.32 131 A 1 
ATOM 1009 C CE1 . PHE A 1 131 ? -17.624 -5.092  7.569   1.00 91.96 131 A 1 
ATOM 1010 C CE2 . PHE A 1 131 ? -16.368 -5.981  5.686   1.00 92.07 131 A 1 
ATOM 1011 C CZ  . PHE A 1 131 ? -17.595 -5.600  6.260   1.00 93.00 131 A 1 
ATOM 1012 N N   . GLY A 1 132 ? -11.192 -3.603  9.316   1.00 95.61 132 A 1 
ATOM 1013 C CA  . GLY A 1 132 ? -9.928  -3.579  10.049  1.00 95.04 132 A 1 
ATOM 1014 C C   . GLY A 1 132 ? -9.746  -2.316  10.889  1.00 94.79 132 A 1 
ATOM 1015 O O   . GLY A 1 132 ? -9.527  -2.403  12.094  1.00 93.47 132 A 1 
ATOM 1016 N N   . ILE A 1 133 ? -9.869  -1.129  10.292  1.00 95.40 133 A 1 
ATOM 1017 C CA  . ILE A 1 133 ? -9.757  0.150   11.012  1.00 94.14 133 A 1 
ATOM 1018 C C   . ILE A 1 133 ? -10.986 0.371   11.894  1.00 93.94 133 A 1 
ATOM 1019 O O   . ILE A 1 133 ? -10.848 0.831   13.026  1.00 91.29 133 A 1 
ATOM 1020 C CB  . ILE A 1 133 ? -9.523  1.337   10.046  1.00 92.47 133 A 1 
ATOM 1021 C CG1 . ILE A 1 133 ? -8.199  1.123   9.272   1.00 88.28 133 A 1 
ATOM 1022 C CG2 . ILE A 1 133 ? -9.499  2.678   10.807  1.00 87.45 133 A 1 
ATOM 1023 C CD1 . ILE A 1 133 ? -7.825  2.258   8.310   1.00 79.01 133 A 1 
ATOM 1024 N N   . GLY A 1 134 ? -12.179 -0.007  11.420  1.00 93.72 134 A 1 
ATOM 1025 C CA  . GLY A 1 134 ? -13.400 0.067   12.212  1.00 92.74 134 A 1 
ATOM 1026 C C   . GLY A 1 134 ? -13.299 -0.714  13.523  1.00 93.50 134 A 1 
ATOM 1027 O O   . GLY A 1 134 ? -13.518 -0.151  14.597  1.00 92.34 134 A 1 
ATOM 1028 N N   . ALA A 1 135 ? -12.870 -1.967  13.456  1.00 95.19 135 A 1 
ATOM 1029 C CA  . ALA A 1 135 ? -12.635 -2.796  14.632  1.00 94.98 135 A 1 
ATOM 1030 C C   . ALA A 1 135 ? -11.479 -2.270  15.487  1.00 94.62 135 A 1 
ATOM 1031 O O   . ALA A 1 135 ? -11.603 -2.231  16.708  1.00 93.13 135 A 1 
ATOM 1032 C CB  . ALA A 1 135 ? -12.383 -4.231  14.186  1.00 94.88 135 A 1 
ATOM 1033 N N   . ALA A 1 136 ? -10.381 -1.806  14.888  1.00 94.72 136 A 1 
ATOM 1034 C CA  . ALA A 1 136 ? -9.254  -1.228  15.617  1.00 93.61 136 A 1 
ATOM 1035 C C   . ALA A 1 136 ? -9.673  -0.021  16.474  1.00 93.19 136 A 1 
ATOM 1036 O O   . ALA A 1 136 ? -9.303  0.069   17.647  1.00 91.25 136 A 1 
ATOM 1037 C CB  . ALA A 1 136 ? -8.168  -0.851  14.604  1.00 92.95 136 A 1 
ATOM 1038 N N   . ASN A 1 137 ? -10.500 0.876   15.924  1.00 94.33 137 A 1 
ATOM 1039 C CA  . ASN A 1 137 ? -11.046 2.020   16.654  1.00 93.08 137 A 1 
ATOM 1040 C C   . ASN A 1 137 ? -11.969 1.567   17.790  1.00 93.39 137 A 1 
ATOM 1041 O O   . ASN A 1 137 ? -11.856 2.057   18.916  1.00 91.21 137 A 1 
ATOM 1042 C CB  . ASN A 1 137 ? -11.774 2.941   15.661  1.00 92.05 137 A 1 
ATOM 1043 C CG  . ASN A 1 137 ? -10.839 3.690   14.730  1.00 87.87 137 A 1 
ATOM 1044 O OD1 . ASN A 1 137 ? -9.662  3.876   14.986  1.00 78.94 137 A 1 
ATOM 1045 N ND2 . ASN A 1 137 ? -11.349 4.187   13.628  1.00 78.74 137 A 1 
ATOM 1046 N N   . MET A 1 138 ? -12.833 0.587   17.527  1.00 92.62 138 A 1 
ATOM 1047 C CA  . MET A 1 138 ? -13.714 0.012   18.548  1.00 92.72 138 A 1 
ATOM 1048 C C   . MET A 1 138 ? -12.920 -0.662  19.675  1.00 93.05 138 A 1 
ATOM 1049 O O   . MET A 1 138 ? -13.188 -0.394  20.847  1.00 91.41 138 A 1 
ATOM 1050 C CB  . MET A 1 138 ? -14.694 -0.959  17.884  1.00 92.25 138 A 1 
ATOM 1051 C CG  . MET A 1 138 ? -15.778 -1.427  18.858  1.00 85.16 138 A 1 
ATOM 1052 S SD  . MET A 1 138 ? -17.020 -2.466  18.069  1.00 85.07 138 A 1 
ATOM 1053 C CE  . MET A 1 138 ? -18.044 -2.884  19.504  1.00 73.90 138 A 1 
ATOM 1054 N N   . ILE A 1 139 ? -11.901 -1.467  19.349  1.00 93.18 139 A 1 
ATOM 1055 C CA  . ILE A 1 139 ? -10.997 -2.112  20.315  1.00 93.00 139 A 1 
ATOM 1056 C C   . ILE A 1 139 ? -10.322 -1.065  21.201  1.00 92.88 139 A 1 
ATOM 1057 O O   . ILE A 1 139 ? -10.349 -1.195  22.426  1.00 90.87 139 A 1 
ATOM 1058 C CB  . ILE A 1 139 ? -9.957  -2.990  19.579  1.00 92.94 139 A 1 
ATOM 1059 C CG1 . ILE A 1 139 ? -10.634 -4.247  18.993  1.00 90.34 139 A 1 
ATOM 1060 C CG2 . ILE A 1 139 ? -8.798  -3.415  20.502  1.00 89.95 139 A 1 
ATOM 1061 C CD1 . ILE A 1 139 ? -9.803  -4.942  17.908  1.00 86.39 139 A 1 
ATOM 1062 N N   . SER A 1 140 ? -9.759  -0.009  20.607  1.00 92.48 140 A 1 
ATOM 1063 C CA  . SER A 1 140 ? -9.093  1.065   21.352  1.00 90.89 140 A 1 
ATOM 1064 C C   . SER A 1 140 ? -10.040 1.749   22.346  1.00 90.66 140 A 1 
ATOM 1065 O O   . SER A 1 140 ? -9.682  1.929   23.512  1.00 88.12 140 A 1 
ATOM 1066 C CB  . SER A 1 140 ? -8.519  2.087   20.366  1.00 89.49 140 A 1 
ATOM 1067 O OG  . SER A 1 140 ? -7.726  3.042   21.042  1.00 75.74 140 A 1 
ATOM 1068 N N   . MET A 1 141 ? -11.272 2.064   21.933  1.00 91.61 141 A 1 
ATOM 1069 C CA  . MET A 1 141 ? -12.275 2.668   22.822  1.00 91.40 141 A 1 
ATOM 1070 C C   . MET A 1 141 ? -12.711 1.720   23.943  1.00 92.25 141 A 1 
ATOM 1071 O O   . MET A 1 141 ? -12.787 2.136   25.096  1.00 89.30 141 A 1 
ATOM 1072 C CB  . MET A 1 141 ? -13.502 3.106   22.021  1.00 90.06 141 A 1 
ATOM 1073 C CG  . MET A 1 141 ? -13.218 4.334   21.153  1.00 83.46 141 A 1 
ATOM 1074 S SD  . MET A 1 141 ? -14.687 4.985   20.323  1.00 78.49 141 A 1 
ATOM 1075 C CE  . MET A 1 141 ? -15.058 3.584   19.247  1.00 68.57 141 A 1 
ATOM 1076 N N   . ARG A 1 142 ? -12.986 0.453   23.631  1.00 90.56 142 A 1 
ATOM 1077 C CA  . ARG A 1 142 ? -13.422 -0.533  24.632  1.00 90.16 142 A 1 
ATOM 1078 C C   . ARG A 1 142 ? -12.324 -0.841  25.648  1.00 91.30 142 A 1 
ATOM 1079 O O   . ARG A 1 142 ? -12.620 -0.929  26.833  1.00 88.03 142 A 1 
ATOM 1080 C CB  . ARG A 1 142 ? -13.925 -1.814  23.943  1.00 90.03 142 A 1 
ATOM 1081 C CG  . ARG A 1 142 ? -15.203 -1.646  23.103  1.00 86.55 142 A 1 
ATOM 1082 C CD  . ARG A 1 142 ? -16.397 -1.131  23.920  1.00 83.35 142 A 1 
ATOM 1083 N NE  . ARG A 1 142 ? -17.632 -1.144  23.120  1.00 80.17 142 A 1 
ATOM 1084 C CZ  . ARG A 1 142 ? -18.755 -0.519  23.402  1.00 74.44 142 A 1 
ATOM 1085 N NH1 . ARG A 1 142 ? -18.895 0.219   24.468  1.00 67.23 142 A 1 
ATOM 1086 N NH2 . ARG A 1 142 ? -19.782 -0.629  22.603  1.00 66.68 142 A 1 
ATOM 1087 N N   . LEU A 1 143 ? -11.061 -0.914  25.213  1.00 88.97 143 A 1 
ATOM 1088 C CA  . LEU A 1 143 ? -9.919  -1.033  26.123  1.00 88.03 143 A 1 
ATOM 1089 C C   . LEU A 1 143 ? -9.783  0.197   27.029  1.00 88.90 143 A 1 
ATOM 1090 O O   . LEU A 1 143 ? -9.577  0.034   28.227  1.00 85.92 143 A 1 
ATOM 1091 C CB  . LEU A 1 143 ? -8.628  -1.257  25.320  1.00 88.25 143 A 1 
ATOM 1092 C CG  . LEU A 1 143 ? -8.487  -2.664  24.712  1.00 84.87 143 A 1 
ATOM 1093 C CD1 . LEU A 1 143 ? -7.197  -2.720  23.889  1.00 79.52 143 A 1 
ATOM 1094 C CD2 . LEU A 1 143 ? -8.427  -3.757  25.783  1.00 80.82 143 A 1 
ATOM 1095 N N   . GLY A 1 144 ? -9.969  1.408   26.497  1.00 90.06 144 A 1 
ATOM 1096 C CA  . GLY A 1 144 ? -9.988  2.644   27.294  1.00 88.94 144 A 1 
ATOM 1097 C C   . GLY A 1 144 ? -11.117 2.686   28.332  1.00 90.38 144 A 1 
ATOM 1098 O O   . GLY A 1 144 ? -10.960 3.286   29.389  1.00 87.57 144 A 1 
ATOM 1099 N N   . GLN A 1 145 ? -12.231 2.005   28.074  1.00 90.81 145 A 1 
ATOM 1100 C CA  . GLN A 1 145 ? -13.360 1.834   29.003  1.00 90.82 145 A 1 
ATOM 1101 C C   . GLN A 1 145 ? -13.183 0.658   29.987  1.00 92.26 145 A 1 
ATOM 1102 O O   . GLN A 1 145 ? -14.093 0.374   30.762  1.00 88.23 145 A 1 
ATOM 1103 C CB  . GLN A 1 145 ? -14.654 1.655   28.186  1.00 88.83 145 A 1 
ATOM 1104 C CG  . GLN A 1 145 ? -15.064 2.914   27.409  1.00 83.39 145 A 1 
ATOM 1105 C CD  . GLN A 1 145 ? -16.212 2.674   26.429  1.00 82.52 145 A 1 
ATOM 1106 O OE1 . GLN A 1 145 ? -16.676 1.569   26.162  1.00 76.29 145 A 1 
ATOM 1107 N NE2 . GLN A 1 145 ? -16.721 3.728   25.833  1.00 73.92 145 A 1 
ATOM 1108 N N   . GLY A 1 146 ? -12.078 -0.084  29.920  1.00 90.12 146 A 1 
ATOM 1109 C CA  . GLY A 1 146 ? -11.871 -1.307  30.711  1.00 90.91 146 A 1 
ATOM 1110 C C   . GLY A 1 146 ? -12.710 -2.516  30.261  1.00 92.23 146 A 1 
ATOM 1111 O O   . GLY A 1 146 ? -12.667 -3.566  30.895  1.00 88.82 146 A 1 
ATOM 1112 N N   . ARG A 1 147 ? -13.449 -2.409  29.150  1.00 91.21 147 A 1 
ATOM 1113 C CA  . ARG A 1 147 ? -14.360 -3.435  28.614  1.00 91.63 147 A 1 
ATOM 1114 C C   . ARG A 1 147 ? -13.616 -4.405  27.686  1.00 92.67 147 A 1 
ATOM 1115 O O   . ARG A 1 147 ? -13.796 -4.412  26.468  1.00 89.91 147 A 1 
ATOM 1116 C CB  . ARG A 1 147 ? -15.569 -2.766  27.944  1.00 90.36 147 A 1 
ATOM 1117 C CG  . ARG A 1 147 ? -16.434 -1.983  28.944  1.00 86.16 147 A 1 
ATOM 1118 C CD  . ARG A 1 147 ? -17.610 -1.266  28.254  1.00 83.12 147 A 1 
ATOM 1119 N NE  . ARG A 1 147 ? -18.571 -2.233  27.698  1.00 75.81 147 A 1 
ATOM 1120 C CZ  . ARG A 1 147 ? -19.759 -1.997  27.173  1.00 69.73 147 A 1 
ATOM 1121 N NH1 . ARG A 1 147 ? -20.254 -0.806  27.071  1.00 65.00 147 A 1 
ATOM 1122 N NH2 . ARG A 1 147 ? -20.478 -2.989  26.734  1.00 58.83 147 A 1 
ATOM 1123 N N   . LYS A 1 148 ? -12.737 -5.222  28.271  1.00 92.15 148 A 1 
ATOM 1124 C CA  . LYS A 1 148 ? -11.862 -6.136  27.517  1.00 92.06 148 A 1 
ATOM 1125 C C   . LYS A 1 148 ? -12.627 -7.191  26.705  1.00 92.55 148 A 1 
ATOM 1126 O O   . LYS A 1 148 ? -12.234 -7.481  25.583  1.00 90.77 148 A 1 
ATOM 1127 C CB  . LYS A 1 148 ? -10.863 -6.779  28.484  1.00 90.32 148 A 1 
ATOM 1128 C CG  . LYS A 1 148 ? -9.865  -7.665  27.739  1.00 84.44 148 A 1 
ATOM 1129 C CD  . LYS A 1 148 ? -8.815  -8.217  28.697  1.00 81.11 148 A 1 
ATOM 1130 C CE  . LYS A 1 148 ? -7.930  -9.173  27.903  1.00 73.52 148 A 1 
ATOM 1131 N NZ  . LYS A 1 148 ? -6.798  -9.650  28.716  1.00 65.81 148 A 1 
ATOM 1132 N N   . GLU A 1 149 ? -13.712 -7.747  27.245  1.00 92.64 149 A 1 
ATOM 1133 C CA  . GLU A 1 149 ? -14.510 -8.771  26.559  1.00 92.64 149 A 1 
ATOM 1134 C C   . GLU A 1 149 ? -15.168 -8.230  25.285  1.00 93.09 149 A 1 
ATOM 1135 O O   . GLU A 1 149 ? -15.123 -8.873  24.242  1.00 91.84 149 A 1 
ATOM 1136 C CB  . GLU A 1 149 ? -15.569 -9.338  27.512  1.00 92.00 149 A 1 
ATOM 1137 C CG  . GLU A 1 149 ? -14.922 -10.081 28.694  1.00 83.25 149 A 1 
ATOM 1138 C CD  . GLU A 1 149 ? -15.940 -10.771 29.615  1.00 73.58 149 A 1 
ATOM 1139 O OE1 . GLU A 1 149 ? -15.460 -11.526 30.491  1.00 66.79 149 A 1 
ATOM 1140 O OE2 . GLU A 1 149 ? -17.152 -10.547 29.438  1.00 64.80 149 A 1 
ATOM 1141 N N   . ASP A 1 150 ? -15.678 -6.994  25.325  1.00 93.60 150 A 1 
ATOM 1142 C CA  . ASP A 1 150 ? -16.232 -6.344  24.133  1.00 93.33 150 A 1 
ATOM 1143 C C   . ASP A 1 150 ? -15.158 -6.069  23.072  1.00 94.09 150 A 1 
ATOM 1144 O O   . ASP A 1 150 ? -15.427 -6.135  21.874  1.00 92.91 150 A 1 
ATOM 1145 C CB  . ASP A 1 150 ? -16.884 -5.011  24.504  1.00 92.14 150 A 1 
ATOM 1146 C CG  . ASP A 1 150 ? -18.034 -5.135  25.498  1.00 88.15 150 A 1 
ATOM 1147 O OD1 . ASP A 1 150 ? -18.878 -6.025  25.365  1.00 82.63 150 A 1 
ATOM 1148 O OD2 . ASP A 1 150 ? -18.099 -4.246  26.371  1.00 82.98 150 A 1 
ATOM 1149 N N   . ALA A 1 151 ? -13.929 -5.768  23.507  1.00 93.06 151 A 1 
ATOM 1150 C CA  . ALA A 1 151 ? -12.797 -5.616  22.599  1.00 93.23 151 A 1 
ATOM 1151 C C   . ALA A 1 151 ? -12.397 -6.954  21.944  1.00 93.73 151 A 1 
ATOM 1152 O O   . ALA A 1 151 ? -12.082 -6.974  20.755  1.00 92.95 151 A 1 
ATOM 1153 C CB  . ALA A 1 151 ? -11.628 -4.980  23.363  1.00 92.90 151 A 1 
ATOM 1154 N N   . GLU A 1 152 ? -12.427 -8.062  22.681  1.00 93.65 152 A 1 
ATOM 1155 C CA  . GLU A 1 152 ? -12.211 -9.408  22.126  1.00 93.34 152 A 1 
ATOM 1156 C C   . GLU A 1 152 ? -13.319 -9.776  21.134  1.00 93.73 152 A 1 
ATOM 1157 O O   . GLU A 1 152 ? -13.021 -10.236 20.032  1.00 92.49 152 A 1 
ATOM 1158 C CB  . GLU A 1 152 ? -12.100 -10.465 23.249  1.00 91.98 152 A 1 
ATOM 1159 C CG  . GLU A 1 152 ? -10.791 -10.316 24.050  1.00 85.56 152 A 1 
ATOM 1160 C CD  . GLU A 1 152 ? -10.586 -11.377 25.146  1.00 85.38 152 A 1 
ATOM 1161 O OE1 . GLU A 1 152 ? -9.408  -11.650 25.516  1.00 77.27 152 A 1 
ATOM 1162 O OE2 . GLU A 1 152 ? -11.554 -12.000 25.631  1.00 78.31 152 A 1 
ATOM 1163 N N   . ASN A 1 153 ? -14.574 -9.468  21.465  1.00 93.95 153 A 1 
ATOM 1164 C CA  . ASN A 1 153 ? -15.701 -9.703  20.574  1.00 93.98 153 A 1 
ATOM 1165 C C   . ASN A 1 153 ? -15.588 -8.884  19.272  1.00 95.06 153 A 1 
ATOM 1166 O O   . ASN A 1 153 ? -15.787 -9.412  18.182  1.00 94.35 153 A 1 
ATOM 1167 C CB  . ASN A 1 153 ? -16.990 -9.421  21.362  1.00 92.60 153 A 1 
ATOM 1168 C CG  . ASN A 1 153 ? -18.224 -10.022 20.714  1.00 86.23 153 A 1 
ATOM 1169 O OD1 . ASN A 1 153 ? -18.171 -10.728 19.731  1.00 76.29 153 A 1 
ATOM 1170 N ND2 . ASN A 1 153 ? -19.382 -9.786  21.277  1.00 76.35 153 A 1 
ATOM 1171 N N   . ALA A 1 154 ? -15.172 -7.610  19.352  1.00 94.05 154 A 1 
ATOM 1172 C CA  . ALA A 1 154 ? -14.910 -6.782  18.171  1.00 94.26 154 A 1 
ATOM 1173 C C   . ALA A 1 154 ? -13.795 -7.356  17.276  1.00 95.01 154 A 1 
ATOM 1174 O O   . ALA A 1 154 ? -13.906 -7.312  16.051  1.00 94.32 154 A 1 
ATOM 1175 C CB  . ALA A 1 154 ? -14.574 -5.358  18.633  1.00 93.99 154 A 1 
ATOM 1176 N N   . LEU A 1 155 ? -12.737 -7.915  17.868  1.00 94.63 155 A 1 
ATOM 1177 C CA  . LEU A 1 155 ? -11.658 -8.578  17.128  1.00 94.71 155 A 1 
ATOM 1178 C C   . LEU A 1 155 ? -12.151 -9.841  16.408  1.00 95.11 155 A 1 
ATOM 1179 O O   . LEU A 1 155 ? -11.813 -10.044 15.243  1.00 94.55 155 A 1 
ATOM 1180 C CB  . LEU A 1 155 ? -10.506 -8.901  18.095  1.00 94.42 155 A 1 
ATOM 1181 C CG  . LEU A 1 155 ? -9.303  -9.594  17.433  1.00 93.61 155 A 1 
ATOM 1182 C CD1 . LEU A 1 155 ? -8.620  -8.707  16.395  1.00 89.39 155 A 1 
ATOM 1183 C CD2 . LEU A 1 155 ? -8.271  -9.953  18.499  1.00 90.04 155 A 1 
ATOM 1184 N N   . ASP A 1 156 ? -12.966 -10.662 17.082  1.00 95.21 156 A 1 
ATOM 1185 C CA  . ASP A 1 156 ? -13.545 -11.869 16.497  1.00 95.29 156 A 1 
ATOM 1186 C C   . ASP A 1 156 ? -14.464 -11.526 15.313  1.00 95.71 156 A 1 
ATOM 1187 O O   . ASP A 1 156 ? -14.329 -12.108 14.235  1.00 95.04 156 A 1 
ATOM 1188 C CB  . ASP A 1 156 ? -14.285 -12.680 17.582  1.00 94.52 156 A 1 
ATOM 1189 C CG  . ASP A 1 156 ? -13.365 -13.341 18.625  1.00 92.12 156 A 1 
ATOM 1190 O OD1 . ASP A 1 156 ? -12.168 -13.569 18.327  1.00 85.40 156 A 1 
ATOM 1191 O OD2 . ASP A 1 156 ? -13.868 -13.701 19.712  1.00 86.51 156 A 1 
ATOM 1192 N N   . HIS A 1 157 ? -15.329 -10.516 15.455  1.00 95.17 157 A 1 
ATOM 1193 C CA  . HIS A 1 157 ? -16.155 -10.013 14.349  1.00 95.24 157 A 1 
ATOM 1194 C C   . HIS A 1 157 ? -15.302 -9.515  13.186  1.00 95.53 157 A 1 
ATOM 1195 O O   . HIS A 1 157 ? -15.557 -9.885  12.042  1.00 94.71 157 A 1 
ATOM 1196 C CB  . HIS A 1 157 ? -17.101 -8.900  14.832  1.00 95.14 157 A 1 
ATOM 1197 C CG  . HIS A 1 157 ? -18.269 -9.438  15.608  1.00 94.91 157 A 1 
ATOM 1198 N ND1 . HIS A 1 157 ? -18.244 -9.870  16.915  1.00 83.47 157 A 1 
ATOM 1199 C CD2 . HIS A 1 157 ? -19.536 -9.625  15.139  1.00 87.49 157 A 1 
ATOM 1200 C CE1 . HIS A 1 157 ? -19.465 -10.323 17.223  1.00 88.91 157 A 1 
ATOM 1201 N NE2 . HIS A 1 157 ? -20.289 -10.186 16.178  1.00 90.87 157 A 1 
ATOM 1202 N N   . CYS A 1 158 ? -14.265 -8.723  13.453  1.00 95.39 158 A 1 
ATOM 1203 C CA  . CYS A 1 158 ? -13.332 -8.240  12.435  1.00 95.38 158 A 1 
ATOM 1204 C C   . CYS A 1 158 ? -12.737 -9.393  11.623  1.00 96.05 158 A 1 
ATOM 1205 O O   . CYS A 1 158 ? -12.756 -9.362  10.394  1.00 95.36 158 A 1 
ATOM 1206 C CB  . CYS A 1 158 ? -12.227 -7.443  13.131  1.00 94.77 158 A 1 
ATOM 1207 S SG  . CYS A 1 158 ? -11.061 -6.762  11.922  1.00 91.54 158 A 1 
ATOM 1208 N N   . PHE A 1 159 ? -12.245 -10.426 12.302  1.00 95.67 159 A 1 
ATOM 1209 C CA  . PHE A 1 159 ? -11.618 -11.578 11.667  1.00 95.74 159 A 1 
ATOM 1210 C C   . PHE A 1 159 ? -12.578 -12.317 10.723  1.00 96.17 159 A 1 
ATOM 1211 O O   . PHE A 1 159 ? -12.246 -12.550 9.561   1.00 95.62 159 A 1 
ATOM 1212 C CB  . PHE A 1 159 ? -11.082 -12.499 12.767  1.00 95.35 159 A 1 
ATOM 1213 C CG  . PHE A 1 159 ? -10.437 -13.766 12.247  1.00 95.37 159 A 1 
ATOM 1214 C CD1 . PHE A 1 159 ? -11.096 -15.003 12.380  1.00 92.41 159 A 1 
ATOM 1215 C CD2 . PHE A 1 159 ? -9.171  -13.707 11.641  1.00 93.36 159 A 1 
ATOM 1216 C CE1 . PHE A 1 159 ? -10.480 -16.178 11.922  1.00 92.43 159 A 1 
ATOM 1217 C CE2 . PHE A 1 159 ? -8.557  -14.881 11.177  1.00 92.57 159 A 1 
ATOM 1218 C CZ  . PHE A 1 159 ? -9.209  -16.118 11.322  1.00 93.40 159 A 1 
ATOM 1219 N N   . PHE A 1 160 ? -13.792 -12.635 11.190  1.00 96.05 160 A 1 
ATOM 1220 C CA  . PHE A 1 160 ? -14.770 -13.352 10.367  1.00 96.24 160 A 1 
ATOM 1221 C C   . PHE A 1 160 ? -15.362 -12.495 9.247   1.00 96.52 160 A 1 
ATOM 1222 O O   . PHE A 1 160 ? -15.573 -13.009 8.150   1.00 95.40 160 A 1 
ATOM 1223 C CB  . PHE A 1 160 ? -15.874 -13.929 11.258  1.00 95.67 160 A 1 
ATOM 1224 C CG  . PHE A 1 160 ? -15.434 -15.162 12.021  1.00 95.19 160 A 1 
ATOM 1225 C CD1 . PHE A 1 160 ? -15.206 -16.369 11.332  1.00 91.10 160 A 1 
ATOM 1226 C CD2 . PHE A 1 160 ? -15.254 -15.111 13.411  1.00 91.56 160 A 1 
ATOM 1227 C CE1 . PHE A 1 160 ? -14.794 -17.516 12.030  1.00 90.21 160 A 1 
ATOM 1228 C CE2 . PHE A 1 160 ? -14.843 -16.259 14.112  1.00 90.52 160 A 1 
ATOM 1229 C CZ  . PHE A 1 160 ? -14.614 -17.461 13.422  1.00 91.14 160 A 1 
ATOM 1230 N N   . LEU A 1 161 ? -15.586 -11.196 9.475   1.00 95.82 161 A 1 
ATOM 1231 C CA  . LEU A 1 161 ? -16.051 -10.273 8.436   1.00 95.88 161 A 1 
ATOM 1232 C C   . LEU A 1 161 ? -15.025 -10.137 7.312   1.00 96.31 161 A 1 
ATOM 1233 O O   . LEU A 1 161 ? -15.400 -10.185 6.144   1.00 95.75 161 A 1 
ATOM 1234 C CB  . LEU A 1 161 ? -16.356 -8.898  9.057   1.00 95.54 161 A 1 
ATOM 1235 C CG  . LEU A 1 161 ? -17.630 -8.860  9.919   1.00 92.76 161 A 1 
ATOM 1236 C CD1 . LEU A 1 161 ? -17.675 -7.535  10.681  1.00 88.86 161 A 1 
ATOM 1237 C CD2 . LEU A 1 161 ? -18.900 -8.986  9.080   1.00 89.05 161 A 1 
ATOM 1238 N N   . LEU A 1 162 ? -13.731 -10.029 7.649   1.00 96.59 162 A 1 
ATOM 1239 C CA  . LEU A 1 162 ? -12.658 -9.951  6.658   1.00 96.67 162 A 1 
ATOM 1240 C C   . LEU A 1 162 ? -12.526 -11.241 5.848   1.00 96.93 162 A 1 
ATOM 1241 O O   . LEU A 1 162 ? -12.379 -11.166 4.633   1.00 96.57 162 A 1 
ATOM 1242 C CB  . LEU A 1 162 ? -11.332 -9.613  7.353   1.00 96.42 162 A 1 
ATOM 1243 C CG  . LEU A 1 162 ? -11.256 -8.163  7.852   1.00 95.10 162 A 1 
ATOM 1244 C CD1 . LEU A 1 162 ? -10.011 -8.008  8.716   1.00 92.44 162 A 1 
ATOM 1245 C CD2 . LEU A 1 162 ? -11.173 -7.154  6.709   1.00 92.25 162 A 1 
ATOM 1246 N N   . ILE A 1 163 ? -12.624 -12.405 6.483   1.00 96.73 163 A 1 
ATOM 1247 C CA  . ILE A 1 163 ? -12.643 -13.681 5.755   1.00 96.49 163 A 1 
ATOM 1248 C C   . ILE A 1 163 ? -13.869 -13.754 4.844   1.00 96.66 163 A 1 
ATOM 1249 O O   . ILE A 1 163 ? -13.730 -14.072 3.669   1.00 95.87 163 A 1 
ATOM 1250 C CB  . ILE A 1 163 ? -12.589 -14.882 6.726   1.00 95.96 163 A 1 
ATOM 1251 C CG1 . ILE A 1 163 ? -11.202 -14.939 7.399   1.00 92.54 163 A 1 
ATOM 1252 C CG2 . ILE A 1 163 ? -12.875 -16.209 5.992   1.00 92.14 163 A 1 
ATOM 1253 C CD1 . ILE A 1 163 ? -11.113 -15.951 8.539   1.00 86.56 163 A 1 
ATOM 1254 N N   . GLY A 1 164 ? -15.062 -13.449 5.366   1.00 96.31 164 A 1 
ATOM 1255 C CA  . GLY A 1 164 ? -16.312 -13.533 4.616   1.00 96.05 164 A 1 
ATOM 1256 C C   . GLY A 1 164 ? -16.301 -12.650 3.370   1.00 96.55 164 A 1 
ATOM 1257 O O   . GLY A 1 164 ? -16.579 -13.133 2.275   1.00 95.79 164 A 1 
ATOM 1258 N N   . ILE A 1 165 ? -15.912 -11.378 3.506   1.00 97.12 165 A 1 
ATOM 1259 C CA  . ILE A 1 165 ? -15.854 -10.462 2.360   1.00 96.89 165 A 1 
ATOM 1260 C C   . ILE A 1 165 ? -14.720 -10.821 1.395   1.00 97.09 165 A 1 
ATOM 1261 O O   . ILE A 1 165 ? -14.913 -10.736 0.189   1.00 96.50 165 A 1 
ATOM 1262 C CB  . ILE A 1 165 ? -15.803 -8.989  2.823   1.00 96.10 165 A 1 
ATOM 1263 C CG1 . ILE A 1 165 ? -16.101 -7.991  1.683   1.00 88.96 165 A 1 
ATOM 1264 C CG2 . ILE A 1 165 ? -14.457 -8.616  3.457   1.00 89.23 165 A 1 
ATOM 1265 C CD1 . ILE A 1 165 ? -17.513 -8.106  1.109   1.00 79.77 165 A 1 
ATOM 1266 N N   . ALA A 1 166 ? -13.565 -11.289 1.890   1.00 96.73 166 A 1 
ATOM 1267 C CA  . ALA A 1 166 ? -12.457 -11.700 1.034   1.00 96.58 166 A 1 
ATOM 1268 C C   . ALA A 1 166 ? -12.808 -12.933 0.195   1.00 96.81 166 A 1 
ATOM 1269 O O   . ALA A 1 166 ? -12.522 -12.960 -0.998  1.00 96.08 166 A 1 
ATOM 1270 C CB  . ALA A 1 166 ? -11.225 -11.954 1.900   1.00 96.30 166 A 1 
ATOM 1271 N N   . VAL A 1 167 ? -13.470 -13.929 0.792   1.00 97.04 167 A 1 
ATOM 1272 C CA  . VAL A 1 167 ? -13.968 -15.109 0.065   1.00 96.85 167 A 1 
ATOM 1273 C C   . VAL A 1 167 ? -15.033 -14.706 -0.949  1.00 96.93 167 A 1 
ATOM 1274 O O   . VAL A 1 167 ? -14.980 -15.160 -2.087  1.00 96.11 167 A 1 
ATOM 1275 C CB  . VAL A 1 167 ? -14.503 -16.178 1.038   1.00 96.54 167 A 1 
ATOM 1276 C CG1 . VAL A 1 167 ? -15.220 -17.326 0.315   1.00 93.64 167 A 1 
ATOM 1277 C CG2 . VAL A 1 167 ? -13.352 -16.802 1.840   1.00 93.33 167 A 1 
ATOM 1278 N N   . LEU A 1 168 ? -15.963 -13.823 -0.577  1.00 96.99 168 A 1 
ATOM 1279 C CA  . LEU A 1 168 ? -16.965 -13.304 -1.508  1.00 96.91 168 A 1 
ATOM 1280 C C   . LEU A 1 168 ? -16.306 -12.605 -2.704  1.00 96.92 168 A 1 
ATOM 1281 O O   . LEU A 1 168 ? -16.621 -12.923 -3.847  1.00 96.10 168 A 1 
ATOM 1282 C CB  . LEU A 1 168 ? -17.919 -12.361 -0.752  1.00 96.70 168 A 1 
ATOM 1283 C CG  . LEU A 1 168 ? -19.010 -11.727 -1.639  1.00 93.63 168 A 1 
ATOM 1284 C CD1 . LEU A 1 168 ? -19.970 -12.774 -2.194  1.00 87.37 168 A 1 
ATOM 1285 C CD2 . LEU A 1 168 ? -19.810 -10.715 -0.817  1.00 87.74 168 A 1 
ATOM 1286 N N   . MET A 1 169 ? -15.361 -11.698 -2.452  1.00 97.22 169 A 1 
ATOM 1287 C CA  . MET A 1 169 ? -14.628 -10.995 -3.508  1.00 96.93 169 A 1 
ATOM 1288 C C   . MET A 1 169 ? -13.792 -11.945 -4.367  1.00 96.93 169 A 1 
ATOM 1289 O O   . MET A 1 169 ? -13.748 -11.769 -5.578  1.00 95.86 169 A 1 
ATOM 1290 C CB  . MET A 1 169 ? -13.712 -9.926  -2.905  1.00 96.36 169 A 1 
ATOM 1291 C CG  . MET A 1 169 ? -14.491 -8.717  -2.383  1.00 93.43 169 A 1 
ATOM 1292 S SD  . MET A 1 169 ? -13.435 -7.353  -1.828  1.00 88.93 169 A 1 
ATOM 1293 C CE  . MET A 1 169 ? -12.838 -6.760  -3.438  1.00 74.76 169 A 1 
ATOM 1294 N N   . MET A 1 170 ? -13.158 -12.952 -3.769  1.00 96.67 170 A 1 
ATOM 1295 C CA  . MET A 1 170 ? -12.418 -13.982 -4.499  1.00 96.51 170 A 1 
ATOM 1296 C C   . MET A 1 170 ? -13.343 -14.760 -5.441  1.00 96.60 170 A 1 
ATOM 1297 O O   . MET A 1 170 ? -13.037 -14.895 -6.619  1.00 95.80 170 A 1 
ATOM 1298 C CB  . MET A 1 170 ? -11.728 -14.916 -3.497  1.00 96.23 170 A 1 
ATOM 1299 C CG  . MET A 1 170 ? -10.935 -16.036 -4.170  1.00 93.51 170 A 1 
ATOM 1300 S SD  . MET A 1 170 ? -10.247 -17.258 -3.018  1.00 89.82 170 A 1 
ATOM 1301 C CE  . MET A 1 170 ? -11.764 -18.110 -2.505  1.00 77.47 170 A 1 
ATOM 1302 N N   . VAL A 1 171 ? -14.489 -15.240 -4.950  1.00 96.88 171 A 1 
ATOM 1303 C CA  . VAL A 1 171 ? -15.452 -16.000 -5.766  1.00 96.69 171 A 1 
ATOM 1304 C C   . VAL A 1 171 ? -16.013 -15.134 -6.888  1.00 96.74 171 A 1 
ATOM 1305 O O   . VAL A 1 171 ? -15.960 -15.531 -8.049  1.00 95.93 171 A 1 
ATOM 1306 C CB  . VAL A 1 171 ? -16.581 -16.587 -4.893  1.00 96.66 171 A 1 
ATOM 1307 C CG1 . VAL A 1 171 ? -17.701 -17.216 -5.730  1.00 93.90 171 A 1 
ATOM 1308 C CG2 . VAL A 1 171 ? -16.031 -17.684 -3.969  1.00 93.77 171 A 1 
ATOM 1309 N N   . VAL A 1 172 ? -16.500 -13.934 -6.566  1.00 97.20 172 A 1 
ATOM 1310 C CA  . VAL A 1 172 ? -17.033 -12.997 -7.567  1.00 96.90 172 A 1 
ATOM 1311 C C   . VAL A 1 172 ? -15.954 -12.619 -8.579  1.00 96.77 172 A 1 
ATOM 1312 O O   . VAL A 1 172 ? -16.204 -12.651 -9.777  1.00 95.54 172 A 1 
ATOM 1313 C CB  . VAL A 1 172 ? -17.625 -11.747 -6.884  1.00 96.39 172 A 1 
ATOM 1314 C CG1 . VAL A 1 172 ? -18.028 -10.655 -7.883  1.00 93.35 172 A 1 
ATOM 1315 C CG2 . VAL A 1 172 ? -18.885 -12.109 -6.083  1.00 92.95 172 A 1 
ATOM 1316 N N   . GLY A 1 173 ? -14.737 -12.313 -8.110  1.00 96.43 173 A 1 
ATOM 1317 C CA  . GLY A 1 173 ? -13.610 -11.946 -8.960  1.00 95.96 173 A 1 
ATOM 1318 C C   . GLY A 1 173 ? -13.176 -13.070 -9.899  1.00 96.06 173 A 1 
ATOM 1319 O O   . GLY A 1 173 ? -12.881 -12.797 -11.053 1.00 94.60 173 A 1 
ATOM 1320 N N   . LEU A 1 174 ? -13.177 -14.329 -9.456  1.00 95.95 174 A 1 
ATOM 1321 C CA  . LEU A 1 174 ? -12.822 -15.475 -10.301 1.00 95.78 174 A 1 
ATOM 1322 C C   . LEU A 1 174 ? -13.923 -15.829 -11.308 1.00 95.91 174 A 1 
ATOM 1323 O O   . LEU A 1 174 ? -13.615 -16.141 -12.452 1.00 94.51 174 A 1 
ATOM 1324 C CB  . LEU A 1 174 ? -12.500 -16.690 -9.414  1.00 95.65 174 A 1 
ATOM 1325 C CG  . LEU A 1 174 ? -11.175 -16.583 -8.636  1.00 93.66 174 A 1 
ATOM 1326 C CD1 . LEU A 1 174 ? -11.073 -17.757 -7.663  1.00 89.01 174 A 1 
ATOM 1327 C CD2 . LEU A 1 174 ? -9.952  -16.615 -9.556  1.00 90.15 174 A 1 
ATOM 1328 N N   . VAL A 1 175 ? -15.194 -15.779 -10.890 1.00 97.20 175 A 1 
ATOM 1329 C CA  . VAL A 1 175 ? -16.335 -16.093 -11.772 1.00 96.98 175 A 1 
ATOM 1330 C C   . VAL A 1 175 ? -16.507 -15.031 -12.855 1.00 96.71 175 A 1 
ATOM 1331 O O   . VAL A 1 175 ? -16.777 -15.362 -14.004 1.00 95.39 175 A 1 
ATOM 1332 C CB  . VAL A 1 175 ? -17.630 -16.261 -10.945 1.00 96.96 175 A 1 
ATOM 1333 C CG1 . VAL A 1 175 ? -18.885 -16.400 -11.818 1.00 93.77 175 A 1 
ATOM 1334 C CG2 . VAL A 1 175 ? -17.557 -17.529 -10.082 1.00 92.94 175 A 1 
ATOM 1335 N N   . PHE A 1 176 ? -16.327 -13.761 -12.500 1.00 96.71 176 A 1 
ATOM 1336 C CA  . PHE A 1 176 ? -16.514 -12.627 -13.407 1.00 96.50 176 A 1 
ATOM 1337 C C   . PHE A 1 176 ? -15.190 -11.983 -13.838 1.00 96.19 176 A 1 
ATOM 1338 O O   . PHE A 1 176 ? -15.166 -10.800 -14.161 1.00 94.45 176 A 1 
ATOM 1339 C CB  . PHE A 1 176 ? -17.492 -11.626 -12.777 1.00 96.33 176 A 1 
ATOM 1340 C CG  . PHE A 1 176 ? -18.873 -12.191 -12.515 1.00 96.05 176 A 1 
ATOM 1341 C CD1 . PHE A 1 176 ? -19.774 -12.372 -13.583 1.00 92.06 176 A 1 
ATOM 1342 C CD2 . PHE A 1 176 ? -19.264 -12.543 -11.212 1.00 93.01 176 A 1 
ATOM 1343 C CE1 . PHE A 1 176 ? -21.055 -12.896 -13.345 1.00 91.81 176 A 1 
ATOM 1344 C CE2 . PHE A 1 176 ? -20.546 -13.072 -10.972 1.00 92.02 176 A 1 
ATOM 1345 C CZ  . PHE A 1 176 ? -21.444 -13.249 -12.038 1.00 92.40 176 A 1 
ATOM 1346 N N   . LEU A 1 177 ? -14.080 -12.742 -13.845 1.00 96.26 177 A 1 
ATOM 1347 C CA  . LEU A 1 177 ? -12.740 -12.213 -14.105 1.00 95.98 177 A 1 
ATOM 1348 C C   . LEU A 1 177 ? -12.669 -11.426 -15.420 1.00 95.65 177 A 1 
ATOM 1349 O O   . LEU A 1 177 ? -12.255 -10.266 -15.412 1.00 94.11 177 A 1 
ATOM 1350 C CB  . LEU A 1 177 ? -11.733 -13.383 -14.085 1.00 95.24 177 A 1 
ATOM 1351 C CG  . LEU A 1 177 ? -10.266 -12.954 -14.249 1.00 93.80 177 A 1 
ATOM 1352 C CD1 . LEU A 1 177 ? -9.791  -12.079 -13.085 1.00 88.26 177 A 1 
ATOM 1353 C CD2 . LEU A 1 177 ? -9.373  -14.192 -14.300 1.00 88.80 177 A 1 
ATOM 1354 N N   . ASP A 1 178 ? -13.118 -12.025 -16.518 1.00 95.39 178 A 1 
ATOM 1355 C CA  . ASP A 1 178 ? -13.037 -11.410 -17.845 1.00 94.82 178 A 1 
ATOM 1356 C C   . ASP A 1 178 ? -13.963 -10.191 -18.003 1.00 95.01 178 A 1 
ATOM 1357 O O   . ASP A 1 178 ? -13.466 -9.136  -18.406 1.00 93.94 178 A 1 
ATOM 1358 C CB  . ASP A 1 178 ? -13.277 -12.471 -18.935 1.00 93.74 178 A 1 
ATOM 1359 C CG  . ASP A 1 178 ? -12.211 -13.565 -18.934 1.00 91.43 178 A 1 
ATOM 1360 O OD1 . ASP A 1 178 ? -11.075 -13.286 -18.505 1.00 86.27 178 A 1 
ATOM 1361 O OD2 . ASP A 1 178 ? -12.476 -14.678 -19.414 1.00 86.67 178 A 1 
ATOM 1362 N N   . PRO A 1 179 ? -15.259 -10.257 -17.610 1.00 95.29 179 A 1 
ATOM 1363 C CA  . PRO A 1 179 ? -16.127 -9.081  -17.604 1.00 95.48 179 A 1 
ATOM 1364 C C   . PRO A 1 179 ? -15.609 -7.933  -16.729 1.00 95.76 179 A 1 
ATOM 1365 O O   . PRO A 1 179 ? -15.745 -6.769  -17.090 1.00 94.68 179 A 1 
ATOM 1366 C CB  . PRO A 1 179 ? -17.481 -9.570  -17.085 1.00 94.89 179 A 1 
ATOM 1367 C CG  . PRO A 1 179 ? -17.499 -11.046 -17.456 1.00 92.62 179 A 1 
ATOM 1368 C CD  . PRO A 1 179 ? -16.039 -11.454 -17.311 1.00 95.38 179 A 1 
ATOM 1369 N N   . ILE A 1 180 ? -15.023 -8.247  -15.574 1.00 95.96 180 A 1 
ATOM 1370 C CA  . ILE A 1 180 ? -14.474 -7.222  -14.678 1.00 95.83 180 A 1 
ATOM 1371 C C   . ILE A 1 180 ? -13.253 -6.554  -15.319 1.00 95.46 180 A 1 
ATOM 1372 O O   . ILE A 1 180 ? -13.162 -5.329  -15.309 1.00 94.05 180 A 1 
ATOM 1373 C CB  . ILE A 1 180 ? -14.167 -7.832  -13.292 1.00 95.42 180 A 1 
ATOM 1374 C CG1 . ILE A 1 180 ? -15.485 -8.127  -12.533 1.00 91.91 180 A 1 
ATOM 1375 C CG2 . ILE A 1 180 ? -13.293 -6.898  -12.443 1.00 91.45 180 A 1 
ATOM 1376 C CD1 . ILE A 1 180 ? -15.292 -8.983  -11.271 1.00 88.28 180 A 1 
ATOM 1377 N N   . LEU A 1 181 ? -12.333 -7.335  -15.891 1.00 95.61 181 A 1 
ATOM 1378 C CA  . LEU A 1 181 ? -11.123 -6.786  -16.511 1.00 95.11 181 A 1 
ATOM 1379 C C   . LEU A 1 181 ? -11.421 -5.970  -17.776 1.00 94.48 181 A 1 
ATOM 1380 O O   . LEU A 1 181 ? -10.759 -4.956  -17.990 1.00 92.80 181 A 1 
ATOM 1381 C CB  . LEU A 1 181 ? -10.129 -7.921  -16.801 1.00 94.64 181 A 1 
ATOM 1382 C CG  . LEU A 1 181 ? -9.463  -8.521  -15.550 1.00 93.41 181 A 1 
ATOM 1383 C CD1 . LEU A 1 181 ? -8.575  -9.683  -15.981 1.00 89.80 181 A 1 
ATOM 1384 C CD2 . LEU A 1 181 ? -8.584  -7.510  -14.806 1.00 90.03 181 A 1 
ATOM 1385 N N   . SER A 1 182 ? -12.441 -6.332  -18.551 1.00 94.83 182 A 1 
ATOM 1386 C CA  . SER A 1 182 ? -12.840 -5.534  -19.722 1.00 93.63 182 A 1 
ATOM 1387 C C   . SER A 1 182 ? -13.346 -4.133  -19.351 1.00 93.18 182 A 1 
ATOM 1388 O O   . SER A 1 182 ? -13.243 -3.207  -20.148 1.00 90.50 182 A 1 
ATOM 1389 C CB  . SER A 1 182 ? -13.890 -6.274  -20.554 1.00 92.29 182 A 1 
ATOM 1390 O OG  . SER A 1 182 ? -15.127 -6.382  -19.872 1.00 79.55 182 A 1 
ATOM 1391 N N   . LEU A 1 183 ? -13.820 -3.947  -18.114 1.00 94.00 183 A 1 
ATOM 1392 C CA  . LEU A 1 183 ? -14.243 -2.644  -17.592 1.00 93.71 183 A 1 
ATOM 1393 C C   . LEU A 1 183 ? -13.083 -1.803  -17.032 1.00 93.47 183 A 1 
ATOM 1394 O O   . LEU A 1 183 ? -13.298 -0.648  -16.664 1.00 90.72 183 A 1 
ATOM 1395 C CB  . LEU A 1 183 ? -15.333 -2.861  -16.525 1.00 93.33 183 A 1 
ATOM 1396 C CG  . LEU A 1 183 ? -16.634 -3.498  -17.047 1.00 88.62 183 A 1 
ATOM 1397 C CD1 . LEU A 1 183 ? -17.540 -3.831  -15.861 1.00 81.15 183 A 1 
ATOM 1398 C CD2 . LEU A 1 183 ? -17.394 -2.564  -17.986 1.00 81.26 183 A 1 
ATOM 1399 N N   . MET A 1 184 ? -11.859 -2.345  -16.941 1.00 91.72 184 A 1 
ATOM 1400 C CA  . MET A 1 184 ? -10.722 -1.661  -16.296 1.00 89.79 184 A 1 
ATOM 1401 C C   . MET A 1 184 ? -10.006 -0.631  -17.183 1.00 88.13 184 A 1 
ATOM 1402 O O   . MET A 1 184 ? -9.022  -0.023  -16.747 1.00 80.43 184 A 1 
ATOM 1403 C CB  . MET A 1 184 ? -9.748  -2.680  -15.699 1.00 89.20 184 A 1 
ATOM 1404 C CG  . MET A 1 184 ? -10.348 -3.474  -14.533 1.00 88.35 184 A 1 
ATOM 1405 S SD  . MET A 1 184 ? -10.877 -2.502  -13.090 1.00 85.94 184 A 1 
ATOM 1406 C CE  . MET A 1 184 ? -12.666 -2.484  -13.337 1.00 74.79 184 A 1 
ATOM 1407 N N   . GLY A 1 185 ? -10.516 -0.380  -18.381 1.00 89.31 185 A 1 
ATOM 1408 C CA  . GLY A 1 185 ? -10.053 0.704   -19.255 1.00 88.04 185 A 1 
ATOM 1409 C C   . GLY A 1 185 ? -8.928  0.327   -20.219 1.00 89.26 185 A 1 
ATOM 1410 O O   . GLY A 1 185 ? -8.287  1.223   -20.761 1.00 83.86 185 A 1 
ATOM 1411 N N   . ALA A 1 186 ? -8.684  -0.974  -20.441 1.00 89.14 186 A 1 
ATOM 1412 C CA  . ALA A 1 186 ? -7.806  -1.435  -21.513 1.00 88.68 186 A 1 
ATOM 1413 C C   . ALA A 1 186 ? -8.442  -1.178  -22.891 1.00 89.05 186 A 1 
ATOM 1414 O O   . ALA A 1 186 ? -9.659  -1.270  -23.043 1.00 85.10 186 A 1 
ATOM 1415 C CB  . ALA A 1 186 ? -7.499  -2.918  -21.309 1.00 85.71 186 A 1 
ATOM 1416 N N   . ALA A 1 187 ? -7.621  -0.883  -23.892 1.00 91.39 187 A 1 
ATOM 1417 C CA  . ALA A 1 187 ? -8.069  -0.833  -25.280 1.00 90.45 187 A 1 
ATOM 1418 C C   . ALA A 1 187 ? -8.401  -2.246  -25.803 1.00 90.79 187 A 1 
ATOM 1419 O O   . ALA A 1 187 ? -7.855  -3.241  -25.326 1.00 87.57 187 A 1 
ATOM 1420 C CB  . ALA A 1 187 ? -6.996  -0.134  -26.122 1.00 88.23 187 A 1 
ATOM 1421 N N   . ASP A 1 188 ? -9.280  -2.340  -26.798 1.00 88.58 188 A 1 
ATOM 1422 C CA  . ASP A 1 188 ? -9.590  -3.615  -27.449 1.00 88.07 188 A 1 
ATOM 1423 C C   . ASP A 1 188 ? -8.322  -4.230  -28.058 1.00 89.33 188 A 1 
ATOM 1424 O O   . ASP A 1 188 ? -7.594  -3.576  -28.807 1.00 85.94 188 A 1 
ATOM 1425 C CB  . ASP A 1 188 ? -10.676 -3.435  -28.524 1.00 85.31 188 A 1 
ATOM 1426 C CG  . ASP A 1 188 ? -12.067 -3.120  -27.955 1.00 78.66 188 A 1 
ATOM 1427 O OD1 . ASP A 1 188 ? -12.361 -3.579  -26.828 1.00 72.12 188 A 1 
ATOM 1428 O OD2 . ASP A 1 188 ? -12.835 -2.443  -28.670 1.00 73.01 188 A 1 
ATOM 1429 N N   . GLY A 1 189 ? -8.039  -5.497  -27.722 1.00 88.78 189 A 1 
ATOM 1430 C CA  . GLY A 1 189 ? -6.830  -6.196  -28.172 1.00 89.39 189 A 1 
ATOM 1431 C C   . GLY A 1 189 ? -5.542  -5.845  -27.408 1.00 91.14 189 A 1 
ATOM 1432 O O   . GLY A 1 189 ? -4.468  -6.255  -27.834 1.00 87.93 189 A 1 
ATOM 1433 N N   . SER A 1 190 ? -5.636  -5.131  -26.277 1.00 90.79 190 A 1 
ATOM 1434 C CA  . SER A 1 190 ? -4.495  -4.797  -25.419 1.00 91.81 190 A 1 
ATOM 1435 C C   . SER A 1 190 ? -3.767  -6.042  -24.887 1.00 92.94 190 A 1 
ATOM 1436 O O   . SER A 1 190 ? -4.375  -6.922  -24.268 1.00 91.37 190 A 1 
ATOM 1437 C CB  . SER A 1 190 ? -4.994  -3.936  -24.257 1.00 90.50 190 A 1 
ATOM 1438 O OG  . SER A 1 190 ? -4.046  -3.814  -23.226 1.00 84.81 190 A 1 
ATOM 1439 N N   . GLU A 1 191 ? -2.442  -6.086  -25.047 1.00 93.88 191 A 1 
ATOM 1440 C CA  . GLU A 1 191 ? -1.579  -7.099  -24.416 1.00 93.75 191 A 1 
ATOM 1441 C C   . GLU A 1 191 ? -1.542  -6.944  -22.887 1.00 94.64 191 A 1 
ATOM 1442 O O   . GLU A 1 191 ? -1.437  -7.932  -22.151 1.00 93.02 191 A 1 
ATOM 1443 C CB  . GLU A 1 191 ? -0.146  -7.000  -24.963 1.00 92.28 191 A 1 
ATOM 1444 C CG  . GLU A 1 191 ? -0.021  -7.378  -26.447 1.00 81.13 191 A 1 
ATOM 1445 C CD  . GLU A 1 191 ? 1.440   -7.376  -26.945 1.00 80.31 191 A 1 
ATOM 1446 O OE1 . GLU A 1 191 ? 1.637   -7.676  -28.141 1.00 71.36 191 A 1 
ATOM 1447 O OE2 . GLU A 1 191 ? 2.356   -7.084  -26.136 1.00 74.59 191 A 1 
ATOM 1448 N N   . ALA A 1 192 ? -1.701  -5.720  -22.383 1.00 94.55 192 A 1 
ATOM 1449 C CA  . ALA A 1 192 ? -1.750  -5.438  -20.951 1.00 95.11 192 A 1 
ATOM 1450 C C   . ALA A 1 192 ? -2.907  -6.172  -20.252 1.00 95.80 192 A 1 
ATOM 1451 O O   . ALA A 1 192 ? -2.788  -6.538  -19.081 1.00 95.22 192 A 1 
ATOM 1452 C CB  . ALA A 1 192 ? -1.845  -3.919  -20.744 1.00 94.59 192 A 1 
ATOM 1453 N N   . LEU A 1 193 ? -4.013  -6.442  -20.963 1.00 95.53 193 A 1 
ATOM 1454 C CA  . LEU A 1 193 ? -5.151  -7.191  -20.431 1.00 95.53 193 A 1 
ATOM 1455 C C   . LEU A 1 193 ? -4.786  -8.652  -20.123 1.00 96.05 193 A 1 
ATOM 1456 O O   . LEU A 1 193 ? -5.265  -9.200  -19.128 1.00 95.48 193 A 1 
ATOM 1457 C CB  . LEU A 1 193 ? -6.315  -7.098  -21.433 1.00 93.99 193 A 1 
ATOM 1458 C CG  . LEU A 1 193 ? -7.653  -7.632  -20.889 1.00 87.19 193 A 1 
ATOM 1459 C CD1 . LEU A 1 193 ? -8.193  -6.761  -19.756 1.00 81.59 193 A 1 
ATOM 1460 C CD2 . LEU A 1 193 ? -8.694  -7.659  -22.006 1.00 82.55 193 A 1 
ATOM 1461 N N   . GLY A 1 194 ? -3.923  -9.271  -20.936 1.00 95.48 194 A 1 
ATOM 1462 C CA  . GLY A 1 194 ? -3.385  -10.612 -20.679 1.00 95.59 194 A 1 
ATOM 1463 C C   . GLY A 1 194 ? -2.599  -10.653 -19.370 1.00 96.34 194 A 1 
ATOM 1464 O O   . GLY A 1 194 ? -2.937  -11.420 -18.468 1.00 95.85 194 A 1 
ATOM 1465 N N   . TYR A 1 195 ? -1.652  -9.740  -19.206 1.00 96.63 195 A 1 
ATOM 1466 C CA  . TYR A 1 195 ? -0.878  -9.615  -17.965 1.00 96.79 195 A 1 
ATOM 1467 C C   . TYR A 1 195 ? -1.755  -9.300  -16.747 1.00 97.16 195 A 1 
ATOM 1468 O O   . TYR A 1 195 ? -1.556  -9.868  -15.670 1.00 96.58 195 A 1 
ATOM 1469 C CB  . TYR A 1 195 ? 0.188   -8.529  -18.135 1.00 96.54 195 A 1 
ATOM 1470 C CG  . TYR A 1 195 ? 1.267   -8.863  -19.144 1.00 96.43 195 A 1 
ATOM 1471 C CD1 . TYR A 1 195 ? 2.047   -10.021 -18.965 1.00 94.23 195 A 1 
ATOM 1472 C CD2 . TYR A 1 195 ? 1.501   -8.023  -20.245 1.00 94.55 195 A 1 
ATOM 1473 C CE1 . TYR A 1 195 ? 3.049   -10.350 -19.892 1.00 93.79 195 A 1 
ATOM 1474 C CE2 . TYR A 1 195 ? 2.507   -8.345  -21.176 1.00 93.66 195 A 1 
ATOM 1475 C CZ  . TYR A 1 195 ? 3.279   -9.514  -21.000 1.00 94.20 195 A 1 
ATOM 1476 O OH  . TYR A 1 195 ? 4.245   -9.838  -21.894 1.00 92.59 195 A 1 
ATOM 1477 N N   . ALA A 1 196 ? -2.765  -8.429  -16.902 1.00 96.58 196 A 1 
ATOM 1478 C CA  . ALA A 1 196 ? -3.721  -8.111  -15.847 1.00 96.71 196 A 1 
ATOM 1479 C C   . ALA A 1 196 ? -4.492  -9.354  -15.386 1.00 96.97 196 A 1 
ATOM 1480 O O   . ALA A 1 196 ? -4.663  -9.564  -14.184 1.00 96.45 196 A 1 
ATOM 1481 C CB  . ALA A 1 196 ? -4.682  -7.033  -16.367 1.00 96.37 196 A 1 
ATOM 1482 N N   . ARG A 1 197 ? -4.936  -10.186 -16.334 1.00 96.70 197 A 1 
ATOM 1483 C CA  . ARG A 1 197 ? -5.673  -11.430 -16.066 1.00 96.73 197 A 1 
ATOM 1484 C C   . ARG A 1 197 ? -4.826  -12.419 -15.272 1.00 96.86 197 A 1 
ATOM 1485 O O   . ARG A 1 197 ? -5.285  -12.897 -14.232 1.00 96.21 197 A 1 
ATOM 1486 C CB  . ARG A 1 197 ? -6.128  -12.022 -17.405 1.00 95.89 197 A 1 
ATOM 1487 C CG  . ARG A 1 197 ? -6.926  -13.325 -17.268 1.00 91.70 197 A 1 
ATOM 1488 C CD  . ARG A 1 197 ? -7.132  -13.959 -18.648 1.00 89.76 197 A 1 
ATOM 1489 N NE  . ARG A 1 197 ? -7.899  -13.073 -19.556 1.00 81.77 197 A 1 
ATOM 1490 C CZ  . ARG A 1 197 ? -9.007  -13.379 -20.200 1.00 74.50 197 A 1 
ATOM 1491 N NH1 . ARG A 1 197 ? -9.486  -14.584 -20.214 1.00 64.86 197 A 1 
ATOM 1492 N NH2 . ARG A 1 197 ? -9.686  -12.461 -20.815 1.00 63.87 197 A 1 
ATOM 1493 N N   . ASP A 1 198 ? -3.613  -12.695 -15.736 1.00 96.66 198 A 1 
ATOM 1494 C CA  . ASP A 1 198 ? -2.721  -13.677 -15.110 1.00 96.76 198 A 1 
ATOM 1495 C C   . ASP A 1 198 ? -2.320  -13.236 -13.695 1.00 97.22 198 A 1 
ATOM 1496 O O   . ASP A 1 198 ? -2.421  -14.008 -12.735 1.00 96.54 198 A 1 
ATOM 1497 C CB  . ASP A 1 198 ? -1.497  -13.894 -16.015 1.00 96.17 198 A 1 
ATOM 1498 C CG  . ASP A 1 198 ? -1.852  -14.546 -17.359 1.00 93.97 198 A 1 
ATOM 1499 O OD1 . ASP A 1 198 ? -2.920  -15.207 -17.433 1.00 87.92 198 A 1 
ATOM 1500 O OD2 . ASP A 1 198 ? -1.056  -14.370 -18.305 1.00 88.90 198 A 1 
ATOM 1501 N N   . TYR A 1 199 ? -1.992  -11.959 -13.540 1.00 97.42 199 A 1 
ATOM 1502 C CA  . TYR A 1 199 ? -1.679  -11.368 -12.239 1.00 97.57 199 A 1 
ATOM 1503 C C   . TYR A 1 199 ? -2.877  -11.406 -11.289 1.00 97.79 199 A 1 
ATOM 1504 O O   . TYR A 1 199 ? -2.788  -11.933 -10.176 1.00 97.47 199 A 1 
ATOM 1505 C CB  . TYR A 1 199 ? -1.194  -9.934  -12.448 1.00 97.49 199 A 1 
ATOM 1506 C CG  . TYR A 1 199 ? -0.728  -9.256  -11.173 1.00 97.49 199 A 1 
ATOM 1507 C CD1 . TYR A 1 199 ? -1.585  -8.384  -10.470 1.00 96.42 199 A 1 
ATOM 1508 C CD2 . TYR A 1 199 ? 0.569   -9.500  -10.691 1.00 96.68 199 A 1 
ATOM 1509 C CE1 . TYR A 1 199 ? -1.139  -7.756  -9.290  1.00 96.15 199 A 1 
ATOM 1510 C CE2 . TYR A 1 199 ? 1.020   -8.876  -9.511  1.00 96.07 199 A 1 
ATOM 1511 C CZ  . TYR A 1 199 ? 0.166   -8.002  -8.808  1.00 96.32 199 A 1 
ATOM 1512 O OH  . TYR A 1 199 ? 0.603   -7.399  -7.668  1.00 95.01 199 A 1 
ATOM 1513 N N   . PHE A 1 200 ? -4.032  -10.870 -11.713 1.00 97.14 200 A 1 
ATOM 1514 C CA  . PHE A 1 200 ? -5.185  -10.691 -10.830 1.00 97.31 200 A 1 
ATOM 1515 C C   . PHE A 1 200 ? -5.805  -12.016 -10.396 1.00 97.53 200 A 1 
ATOM 1516 O O   . PHE A 1 200 ? -6.209  -12.151 -9.241  1.00 97.02 200 A 1 
ATOM 1517 C CB  . PHE A 1 200 ? -6.229  -9.791  -11.495 1.00 96.93 200 A 1 
ATOM 1518 C CG  . PHE A 1 200 ? -7.363  -9.371  -10.575 1.00 97.03 200 A 1 
ATOM 1519 C CD1 . PHE A 1 200 ? -8.703  -9.591  -10.951 1.00 94.62 200 A 1 
ATOM 1520 C CD2 . PHE A 1 200 ? -7.085  -8.759  -9.340  1.00 95.06 200 A 1 
ATOM 1521 C CE1 . PHE A 1 200 ? -9.751  -9.196  -10.105 1.00 94.37 200 A 1 
ATOM 1522 C CE2 . PHE A 1 200 ? -8.133  -8.376  -8.486  1.00 94.29 200 A 1 
ATOM 1523 C CZ  . PHE A 1 200 ? -9.468  -8.590  -8.869  1.00 94.92 200 A 1 
ATOM 1524 N N   . ARG A 1 201 ? -5.817  -13.022 -11.277 1.00 96.76 201 A 1 
ATOM 1525 C CA  . ARG A 1 201 ? -6.283  -14.370 -10.944 1.00 97.09 201 A 1 
ATOM 1526 C C   . ARG A 1 201 ? -5.546  -14.939 -9.737  1.00 97.14 201 A 1 
ATOM 1527 O O   . ARG A 1 201 ? -6.178  -15.519 -8.853  1.00 95.63 201 A 1 
ATOM 1528 C CB  . ARG A 1 201 ? -6.109  -15.260 -12.181 1.00 96.24 201 A 1 
ATOM 1529 C CG  . ARG A 1 201 ? -6.700  -16.652 -11.960 1.00 91.56 201 A 1 
ATOM 1530 C CD  . ARG A 1 201 ? -6.514  -17.485 -13.222 1.00 89.82 201 A 1 
ATOM 1531 N NE  . ARG A 1 201 ? -7.158  -18.807 -13.087 1.00 80.97 201 A 1 
ATOM 1532 C CZ  . ARG A 1 201 ? -7.182  -19.747 -14.010 1.00 75.52 201 A 1 
ATOM 1533 N NH1 . ARG A 1 201 ? -6.586  -19.588 -15.164 1.00 67.37 201 A 1 
ATOM 1534 N NH2 . ARG A 1 201 ? -7.817  -20.865 -13.794 1.00 62.43 201 A 1 
ATOM 1535 N N   . ILE A 1 202 ? -4.230  -14.761 -9.680  1.00 96.94 202 A 1 
ATOM 1536 C CA  . ILE A 1 202 ? -3.408  -15.245 -8.565  1.00 97.05 202 A 1 
ATOM 1537 C C   . ILE A 1 202 ? -3.623  -14.379 -7.318  1.00 97.22 202 A 1 
ATOM 1538 O O   . ILE A 1 202 ? -3.818  -14.916 -6.227  1.00 96.32 202 A 1 
ATOM 1539 C CB  . ILE A 1 202 ? -1.931  -15.331 -8.997  1.00 96.52 202 A 1 
ATOM 1540 C CG1 . ILE A 1 202 ? -1.778  -16.393 -10.112 1.00 93.69 202 A 1 
ATOM 1541 C CG2 . ILE A 1 202 ? -1.042  -15.693 -7.798  1.00 93.65 202 A 1 
ATOM 1542 C CD1 . ILE A 1 202 ? -0.413  -16.362 -10.793 1.00 86.44 202 A 1 
ATOM 1543 N N   . ILE A 1 203 ? -3.689  -13.053 -7.464  1.00 97.42 203 A 1 
ATOM 1544 C CA  . ILE A 1 203 ? -3.966  -12.133 -6.349  1.00 97.36 203 A 1 
ATOM 1545 C C   . ILE A 1 203 ? -5.309  -12.452 -5.670  1.00 97.47 203 A 1 
ATOM 1546 O O   . ILE A 1 203 ? -5.390  -12.405 -4.442  1.00 96.68 203 A 1 
ATOM 1547 C CB  . ILE A 1 203 ? -3.900  -10.667 -6.835  1.00 96.87 203 A 1 
ATOM 1548 C CG1 . ILE A 1 203 ? -2.463  -10.258 -7.231  1.00 94.26 203 A 1 
ATOM 1549 C CG2 . ILE A 1 203 ? -4.457  -9.674  -5.797  1.00 95.02 203 A 1 
ATOM 1550 C CD1 . ILE A 1 203 ? -1.423  -10.244 -6.101  1.00 89.46 203 A 1 
ATOM 1551 N N   . LEU A 1 204 ? -6.336  -12.841 -6.426  1.00 96.79 204 A 1 
ATOM 1552 C CA  . LEU A 1 204 ? -7.637  -13.243 -5.881  1.00 96.70 204 A 1 
ATOM 1553 C C   . LEU A 1 204 ? -7.518  -14.439 -4.924  1.00 96.51 204 A 1 
ATOM 1554 O O   . LEU A 1 204 ? -8.126  -14.412 -3.855  1.00 95.88 204 A 1 
ATOM 1555 C CB  . LEU A 1 204 ? -8.607  -13.548 -7.037  1.00 96.64 204 A 1 
ATOM 1556 C CG  . LEU A 1 204 ? -9.163  -12.297 -7.744  1.00 95.60 204 A 1 
ATOM 1557 C CD1 . LEU A 1 204 ? -9.890  -12.715 -9.022  1.00 92.89 204 A 1 
ATOM 1558 C CD2 . LEU A 1 204 ? -10.156 -11.534 -6.869  1.00 93.46 204 A 1 
ATOM 1559 N N   . TYR A 1 205 ? -6.674  -15.427 -5.217  1.00 96.93 205 A 1 
ATOM 1560 C CA  . TYR A 1 205 ? -6.430  -16.549 -4.294  1.00 96.64 205 A 1 
ATOM 1561 C C   . TYR A 1 205 ? -5.792  -16.104 -2.974  1.00 96.48 205 A 1 
ATOM 1562 O O   . TYR A 1 205 ? -6.082  -16.667 -1.914  1.00 94.65 205 A 1 
ATOM 1563 C CB  . TYR A 1 205 ? -5.543  -17.612 -4.965  1.00 96.21 205 A 1 
ATOM 1564 C CG  . TYR A 1 205 ? -6.095  -18.229 -6.237  1.00 95.55 205 A 1 
ATOM 1565 C CD1 . TYR A 1 205 ? -7.423  -18.705 -6.278  1.00 90.63 205 A 1 
ATOM 1566 C CD2 . TYR A 1 205 ? -5.275  -18.361 -7.375  1.00 90.80 205 A 1 
ATOM 1567 C CE1 . TYR A 1 205 ? -7.930  -19.284 -7.455  1.00 89.62 205 A 1 
ATOM 1568 C CE2 . TYR A 1 205 ? -5.778  -18.943 -8.552  1.00 90.12 205 A 1 
ATOM 1569 C CZ  . TYR A 1 205 ? -7.111  -19.402 -8.597  1.00 91.26 205 A 1 
ATOM 1570 O OH  . TYR A 1 205 ? -7.608  -19.955 -9.739  1.00 88.52 205 A 1 
ATOM 1571 N N   . GLY A 1 206 ? -4.950  -15.082 -3.008  1.00 95.58 206 A 1 
ATOM 1572 C CA  . GLY A 1 206 ? -4.284  -14.509 -1.836  1.00 95.47 206 A 1 
ATOM 1573 C C   . GLY A 1 206 ? -5.104  -13.463 -1.085  1.00 96.00 206 A 1 
ATOM 1574 O O   . GLY A 1 206 ? -4.693  -13.032 -0.007  1.00 94.27 206 A 1 
ATOM 1575 N N   . MET A 1 207 ? -6.261  -13.053 -1.599  1.00 96.76 207 A 1 
ATOM 1576 C CA  . MET A 1 207 ? -7.039  -11.925 -1.071  1.00 96.20 207 A 1 
ATOM 1577 C C   . MET A 1 207 ? -7.429  -12.110 0.403   1.00 96.70 207 A 1 
ATOM 1578 O O   . MET A 1 207 ? -7.357  -11.157 1.180   1.00 95.44 207 A 1 
ATOM 1579 C CB  . MET A 1 207 ? -8.269  -11.708 -1.966  1.00 94.67 207 A 1 
ATOM 1580 C CG  . MET A 1 207 ? -9.038  -10.447 -1.578  1.00 84.42 207 A 1 
ATOM 1581 S SD  . MET A 1 207 ? -10.298 -9.935  -2.774  1.00 80.67 207 A 1 
ATOM 1582 C CE  . MET A 1 207 ? -9.308  -8.884  -3.870  1.00 69.85 207 A 1 
ATOM 1583 N N   . VAL A 1 208 ? -7.741  -13.336 0.823   1.00 96.03 208 A 1 
ATOM 1584 C CA  . VAL A 1 208 ? -8.042  -13.665 2.227   1.00 96.18 208 A 1 
ATOM 1585 C C   . VAL A 1 208 ? -6.859  -13.322 3.138   1.00 96.30 208 A 1 
ATOM 1586 O O   . VAL A 1 208 ? -7.033  -12.650 4.155   1.00 95.21 208 A 1 
ATOM 1587 C CB  . VAL A 1 208 ? -8.434  -15.147 2.383   1.00 95.38 208 A 1 
ATOM 1588 C CG1 . VAL A 1 208 ? -8.760  -15.495 3.841   1.00 90.00 208 A 1 
ATOM 1589 C CG2 . VAL A 1 208 ? -9.660  -15.498 1.534   1.00 90.00 208 A 1 
ATOM 1590 N N   . PHE A 1 209 ? -5.640  -13.723 2.767   1.00 96.59 209 A 1 
ATOM 1591 C CA  . PHE A 1 209 ? -4.441  -13.454 3.565   1.00 96.39 209 A 1 
ATOM 1592 C C   . PHE A 1 209 ? -4.114  -11.965 3.613   1.00 96.44 209 A 1 
ATOM 1593 O O   . PHE A 1 209 ? -3.779  -11.443 4.679   1.00 95.17 209 A 1 
ATOM 1594 C CB  . PHE A 1 209 ? -3.249  -14.240 3.005   1.00 95.62 209 A 1 
ATOM 1595 C CG  . PHE A 1 209 ? -3.477  -15.731 2.901   1.00 94.90 209 A 1 
ATOM 1596 C CD1 . PHE A 1 209 ? -3.753  -16.488 4.058   1.00 90.16 209 A 1 
ATOM 1597 C CD2 . PHE A 1 209 ? -3.431  -16.368 1.647   1.00 90.74 209 A 1 
ATOM 1598 C CE1 . PHE A 1 209 ? -3.984  -17.870 3.959   1.00 88.18 209 A 1 
ATOM 1599 C CE2 . PHE A 1 209 ? -3.657  -17.746 1.548   1.00 88.83 209 A 1 
ATOM 1600 C CZ  . PHE A 1 209 ? -3.935  -18.502 2.704   1.00 89.35 209 A 1 
ATOM 1601 N N   . SER A 1 210 ? -4.275  -11.276 2.488   1.00 96.80 210 A 1 
ATOM 1602 C CA  . SER A 1 210 ? -4.050  -9.837  2.379   1.00 96.43 210 A 1 
ATOM 1603 C C   . SER A 1 210 ? -4.996  -9.048  3.288   1.00 96.52 210 A 1 
ATOM 1604 O O   . SER A 1 210 ? -4.554  -8.272  4.138   1.00 95.42 210 A 1 
ATOM 1605 C CB  . SER A 1 210 ? -4.215  -9.411  0.918   1.00 95.57 210 A 1 
ATOM 1606 O OG  . SER A 1 210 ? -3.782  -8.079  0.753   1.00 81.19 210 A 1 
ATOM 1607 N N   . MET A 1 211 ? -6.308  -9.295  3.181   1.00 96.68 211 A 1 
ATOM 1608 C CA  . MET A 1 211 ? -7.321  -8.559  3.942   1.00 96.61 211 A 1 
ATOM 1609 C C   . MET A 1 211 ? -7.264  -8.877  5.437   1.00 96.44 211 A 1 
ATOM 1610 O O   . MET A 1 211 ? -7.292  -7.960  6.262   1.00 95.11 211 A 1 
ATOM 1611 C CB  . MET A 1 211 ? -8.716  -8.857  3.381   1.00 96.41 211 A 1 
ATOM 1612 C CG  . MET A 1 211 ? -8.903  -8.283  1.969   1.00 93.63 211 A 1 
ATOM 1613 S SD  . MET A 1 211 ? -10.549 -8.546  1.264   1.00 90.44 211 A 1 
ATOM 1614 C CE  . MET A 1 211 ? -11.523 -7.394  2.252   1.00 78.55 211 A 1 
ATOM 1615 N N   . VAL A 1 212 ? -7.125  -10.152 5.802   1.00 96.68 212 A 1 
ATOM 1616 C CA  . VAL A 1 212 ? -6.981  -10.567 7.204   1.00 96.43 212 A 1 
ATOM 1617 C C   . VAL A 1 212 ? -5.686  -10.012 7.792   1.00 96.25 212 A 1 
ATOM 1618 O O   . VAL A 1 212 ? -5.723  -9.405  8.860   1.00 95.15 212 A 1 
ATOM 1619 C CB  . VAL A 1 212 ? -7.059  -12.100 7.340   1.00 96.01 212 A 1 
ATOM 1620 C CG1 . VAL A 1 212 ? -6.727  -12.580 8.757   1.00 92.94 212 A 1 
ATOM 1621 C CG2 . VAL A 1 212 ? -8.475  -12.599 7.019   1.00 92.89 212 A 1 
ATOM 1622 N N   . GLY A 1 213 ? -4.551  -10.148 7.098   1.00 96.66 213 A 1 
ATOM 1623 C CA  . GLY A 1 213 ? -3.263  -9.613  7.542   1.00 96.12 213 A 1 
ATOM 1624 C C   . GLY A 1 213 ? -3.314  -8.104  7.770   1.00 95.78 213 A 1 
ATOM 1625 O O   . GLY A 1 213 ? -2.893  -7.617  8.823   1.00 94.49 213 A 1 
ATOM 1626 N N   . PHE A 1 214 ? -3.920  -7.361  6.848   1.00 95.74 214 A 1 
ATOM 1627 C CA  . PHE A 1 214 ? -4.099  -5.915  6.966   1.00 94.94 214 A 1 
ATOM 1628 C C   . PHE A 1 214 ? -4.988  -5.533  8.159   1.00 94.88 214 A 1 
ATOM 1629 O O   . PHE A 1 214 ? -4.597  -4.710  8.989   1.00 93.74 214 A 1 
ATOM 1630 C CB  . PHE A 1 214 ? -4.673  -5.370  5.656   1.00 94.15 214 A 1 
ATOM 1631 C CG  . PHE A 1 214 ? -4.823  -3.863  5.683   1.00 91.99 214 A 1 
ATOM 1632 C CD1 . PHE A 1 214 ? -6.052  -3.276  6.038   1.00 88.50 214 A 1 
ATOM 1633 C CD2 . PHE A 1 214 ? -3.715  -3.052  5.397   1.00 88.80 214 A 1 
ATOM 1634 C CE1 . PHE A 1 214 ? -6.171  -1.875  6.098   1.00 86.46 214 A 1 
ATOM 1635 C CE2 . PHE A 1 214 ? -3.838  -1.652  5.460   1.00 85.92 214 A 1 
ATOM 1636 C CZ  . PHE A 1 214 ? -5.066  -1.063  5.809   1.00 86.44 214 A 1 
ATOM 1637 N N   . GLY A 1 215 ? -6.160  -6.148  8.302   1.00 95.03 215 A 1 
ATOM 1638 C CA  . GLY A 1 215 ? -7.075  -5.841  9.406   1.00 94.33 215 A 1 
ATOM 1639 C C   . GLY A 1 215 ? -6.484  -6.177  10.774  1.00 94.54 215 A 1 
ATOM 1640 O O   . GLY A 1 215 ? -6.506  -5.341  11.683  1.00 93.39 215 A 1 
ATOM 1641 N N   . LEU A 1 216 ? -5.858  -7.349  10.914  1.00 95.84 216 A 1 
ATOM 1642 C CA  . LEU A 1 216 ? -5.191  -7.757  12.153  1.00 95.23 216 A 1 
ATOM 1643 C C   . LEU A 1 216 ? -3.982  -6.875  12.490  1.00 94.60 216 A 1 
ATOM 1644 O O   . LEU A 1 216 ? -3.722  -6.626  13.668  1.00 92.61 216 A 1 
ATOM 1645 C CB  . LEU A 1 216 ? -4.758  -9.227  12.056  1.00 94.72 216 A 1 
ATOM 1646 C CG  . LEU A 1 216 ? -5.899  -10.257 11.982  1.00 92.78 216 A 1 
ATOM 1647 C CD1 . LEU A 1 216 ? -5.276  -11.651 12.019  1.00 87.85 216 A 1 
ATOM 1648 C CD2 . LEU A 1 216 ? -6.906  -10.144 13.127  1.00 87.81 216 A 1 
ATOM 1649 N N   . SER A 1 217 ? -3.282  -6.353  11.489  1.00 94.85 217 A 1 
ATOM 1650 C CA  . SER A 1 217 ? -2.211  -5.367  11.654  1.00 93.35 217 A 1 
ATOM 1651 C C   . SER A 1 217 ? -2.732  -4.098  12.343  1.00 92.26 217 A 1 
ATOM 1652 O O   . SER A 1 217 ? -2.165  -3.643  13.342  1.00 89.74 217 A 1 
ATOM 1653 C CB  . SER A 1 217 ? -1.609  -5.075  10.275  1.00 92.49 217 A 1 
ATOM 1654 O OG  . SER A 1 217 ? -0.758  -3.957  10.290  1.00 79.51 217 A 1 
ATOM 1655 N N   . HIS A 1 218 ? -3.874  -3.561  11.888  1.00 94.23 218 A 1 
ATOM 1656 C CA  . HIS A 1 218 ? -4.513  -2.404  12.519  1.00 92.94 218 A 1 
ATOM 1657 C C   . HIS A 1 218 ? -5.035  -2.706  13.928  1.00 92.70 218 A 1 
ATOM 1658 O O   . HIS A 1 218 ? -4.795  -1.919  14.846  1.00 90.14 218 A 1 
ATOM 1659 C CB  . HIS A 1 218 ? -5.619  -1.861  11.601  1.00 92.38 218 A 1 
ATOM 1660 C CG  . HIS A 1 218 ? -5.053  -0.966  10.532  1.00 91.39 218 A 1 
ATOM 1661 N ND1 . HIS A 1 218 ? -4.784  0.376   10.675  1.00 78.57 218 A 1 
ATOM 1662 C CD2 . HIS A 1 218 ? -4.654  -1.322  9.281   1.00 80.35 218 A 1 
ATOM 1663 C CE1 . HIS A 1 218 ? -4.246  0.816   9.524   1.00 82.38 218 A 1 
ATOM 1664 N NE2 . HIS A 1 218 ? -4.136  -0.189  8.652   1.00 84.44 218 A 1 
ATOM 1665 N N   . CYS A 1 219 ? -5.655  -3.860  14.146  1.00 93.68 219 A 1 
ATOM 1666 C CA  . CYS A 1 219 ? -6.106  -4.294  15.474  1.00 93.53 219 A 1 
ATOM 1667 C C   . CYS A 1 219 ? -4.934  -4.476  16.454  1.00 93.15 219 A 1 
ATOM 1668 O O   . CYS A 1 219 ? -5.019  -4.067  17.608  1.00 91.20 219 A 1 
ATOM 1669 C CB  . CYS A 1 219 ? -6.914  -5.589  15.324  1.00 94.10 219 A 1 
ATOM 1670 S SG  . CYS A 1 219 ? -8.448  -5.273  14.404  1.00 93.00 219 A 1 
ATOM 1671 N N   . THR A 1 220 ? -3.806  -5.029  15.998  1.00 93.86 220 A 1 
ATOM 1672 C CA  . THR A 1 220 ? -2.581  -5.191  16.803  1.00 92.84 220 A 1 
ATOM 1673 C C   . THR A 1 220 ? -1.993  -3.836  17.209  1.00 91.35 220 A 1 
ATOM 1674 O O   . THR A 1 220 ? -1.595  -3.643  18.359  1.00 88.58 220 A 1 
ATOM 1675 C CB  . THR A 1 220 ? -1.536  -6.010  16.029  1.00 92.95 220 A 1 
ATOM 1676 O OG1 . THR A 1 220 ? -2.066  -7.270  15.709  1.00 86.55 220 A 1 
ATOM 1677 C CG2 . THR A 1 220 ? -0.270  -6.271  16.831  1.00 85.91 220 A 1 
ATOM 1678 N N   . ARG A 1 221 ? -2.005  -2.871  16.291  1.00 92.05 221 A 1 
ATOM 1679 C CA  . ARG A 1 221 ? -1.587  -1.492  16.583  1.00 90.17 221 A 1 
ATOM 1680 C C   . ARG A 1 221 ? -2.494  -0.833  17.627  1.00 89.39 221 A 1 
ATOM 1681 O O   . ARG A 1 221 ? -1.988  -0.198  18.548  1.00 84.52 221 A 1 
ATOM 1682 C CB  . ARG A 1 221 ? -1.541  -0.703  15.270  1.00 87.71 221 A 1 
ATOM 1683 C CG  . ARG A 1 221 ? -0.890  0.674   15.450  1.00 78.26 221 A 1 
ATOM 1684 C CD  . ARG A 1 221 ? -0.914  1.477   14.148  1.00 76.30 221 A 1 
ATOM 1685 N NE  . ARG A 1 221 ? -0.186  0.798   13.058  1.00 69.67 221 A 1 
ATOM 1686 C CZ  . ARG A 1 221 ? -0.231  1.104   11.772  1.00 65.12 221 A 1 
ATOM 1687 N NH1 . ARG A 1 221 ? -0.908  2.127   11.324  1.00 59.09 221 A 1 
ATOM 1688 N NH2 . ARG A 1 221 ? 0.404   0.372   10.909  1.00 56.88 221 A 1 
ATOM 1689 N N   . ALA A 1 222 ? -3.812  -1.019  17.520  1.00 90.43 222 A 1 
ATOM 1690 C CA  . ALA A 1 222 ? -4.800  -0.493  18.464  1.00 89.64 222 A 1 
ATOM 1691 C C   . ALA A 1 222 ? -4.665  -1.086  19.878  1.00 89.41 222 A 1 
ATOM 1692 O O   . ALA A 1 222 ? -4.969  -0.409  20.858  1.00 86.20 222 A 1 
ATOM 1693 C CB  . ALA A 1 222 ? -6.193  -0.755  17.888  1.00 89.53 222 A 1 
ATOM 1694 N N   . GLN A 1 223 ? -4.151  -2.301  19.986  1.00 90.40 223 A 1 
ATOM 1695 C CA  . GLN A 1 223 ? -3.820  -2.944  21.264  1.00 88.61 223 A 1 
ATOM 1696 C C   . GLN A 1 223 ? -2.539  -2.401  21.924  1.00 87.14 223 A 1 
ATOM 1697 O O   . GLN A 1 223 ? -2.188  -2.831  23.023  1.00 80.52 223 A 1 
ATOM 1698 C CB  . GLN A 1 223 ? -3.701  -4.457  21.053  1.00 87.05 223 A 1 
ATOM 1699 C CG  . GLN A 1 223 ? -5.037  -5.124  20.725  1.00 82.39 223 A 1 
ATOM 1700 C CD  . GLN A 1 223 ? -4.861  -6.606  20.446  1.00 84.53 223 A 1 
ATOM 1701 O OE1 . GLN A 1 223 ? -4.231  -7.332  21.206  1.00 78.78 223 A 1 
ATOM 1702 N NE2 . GLN A 1 223 ? -5.418  -7.121  19.381  1.00 75.41 223 A 1 
ATOM 1703 N N   . GLY A 1 224 ? -1.822  -1.492  21.266  1.00 87.08 224 A 1 
ATOM 1704 C CA  . GLY A 1 224 ? -0.589  -0.897  21.791  1.00 84.82 224 A 1 
ATOM 1705 C C   . GLY A 1 224 ? 0.703   -1.588  21.342  1.00 84.99 224 A 1 
ATOM 1706 O O   . GLY A 1 224 ? 1.757   -1.280  21.886  1.00 81.73 224 A 1 
ATOM 1707 N N   . PHE A 1 225 ? 0.666   -2.447  20.321  1.00 86.04 225 A 1 
ATOM 1708 C CA  . PHE A 1 225 ? 1.836   -3.156  19.778  1.00 86.08 225 A 1 
ATOM 1709 C C   . PHE A 1 225 ? 2.217   -2.706  18.349  1.00 85.84 225 A 1 
ATOM 1710 O O   . PHE A 1 225 ? 2.219   -3.518  17.417  1.00 82.78 225 A 1 
ATOM 1711 C CB  . PHE A 1 225 ? 1.601   -4.664  19.873  1.00 86.81 225 A 1 
ATOM 1712 C CG  . PHE A 1 225 ? 1.394   -5.171  21.284  1.00 87.66 225 A 1 
ATOM 1713 C CD1 . PHE A 1 225 ? 2.498   -5.374  22.134  1.00 83.13 225 A 1 
ATOM 1714 C CD2 . PHE A 1 225 ? 0.097   -5.439  21.747  1.00 84.65 225 A 1 
ATOM 1715 C CE1 . PHE A 1 225 ? 2.301   -5.853  23.439  1.00 82.50 225 A 1 
ATOM 1716 C CE2 . PHE A 1 225 ? -0.103  -5.915  23.054  1.00 82.75 225 A 1 
ATOM 1717 C CZ  . PHE A 1 225 ? 0.998   -6.125  23.900  1.00 84.73 225 A 1 
ATOM 1718 N N   . PRO A 1 226 ? 2.555   -1.414  18.121  1.00 86.03 226 A 1 
ATOM 1719 C CA  . PRO A 1 226 ? 2.919   -0.926  16.787  1.00 84.31 226 A 1 
ATOM 1720 C C   . PRO A 1 226 ? 4.186   -1.589  16.227  1.00 85.80 226 A 1 
ATOM 1721 O O   . PRO A 1 226 ? 4.277   -1.797  15.020  1.00 85.09 226 A 1 
ATOM 1722 C CB  . PRO A 1 226 ? 3.100   0.585   16.958  1.00 81.93 226 A 1 
ATOM 1723 C CG  . PRO A 1 226 ? 3.511   0.735   18.419  1.00 78.82 226 A 1 
ATOM 1724 C CD  . PRO A 1 226 ? 2.695   -0.356  19.106  1.00 82.39 226 A 1 
ATOM 1725 N N   . THR A 1 227 ? 5.139   -1.970  17.094  1.00 84.65 227 A 1 
ATOM 1726 C CA  . THR A 1 227 ? 6.384   -2.652  16.714  1.00 85.56 227 A 1 
ATOM 1727 C C   . THR A 1 227 ? 6.108   -4.016  16.079  1.00 87.71 227 A 1 
ATOM 1728 O O   . THR A 1 227 ? 6.693   -4.346  15.051  1.00 87.22 227 A 1 
ATOM 1729 C CB  . THR A 1 227 ? 7.303   -2.819  17.941  1.00 84.02 227 A 1 
ATOM 1730 O OG1 . THR A 1 227 ? 7.382   -1.603  18.648  1.00 76.47 227 A 1 
ATOM 1731 C CG2 . THR A 1 227 ? 8.713   -3.244  17.556  1.00 75.21 227 A 1 
ATOM 1732 N N   . ILE A 1 228 ? 5.159   -4.791  16.623  1.00 88.29 228 A 1 
ATOM 1733 C CA  . ILE A 1 228 ? 4.778   -6.101  16.070  1.00 90.05 228 A 1 
ATOM 1734 C C   . ILE A 1 228 ? 4.171   -5.946  14.674  1.00 91.00 228 A 1 
ATOM 1735 O O   . ILE A 1 228 ? 4.535   -6.661  13.745  1.00 90.19 228 A 1 
ATOM 1736 C CB  . ILE A 1 228 ? 3.798   -6.827  17.018  1.00 90.54 228 A 1 
ATOM 1737 C CG1 . ILE A 1 228 ? 4.402   -7.067  18.422  1.00 86.67 228 A 1 
ATOM 1738 C CG2 . ILE A 1 228 ? 3.301   -8.152  16.411  1.00 86.59 228 A 1 
ATOM 1739 C CD1 . ILE A 1 228 ? 5.644   -7.964  18.467  1.00 79.14 228 A 1 
ATOM 1740 N N   . THR A 1 229 ? 3.286   -4.965  14.506  1.00 90.38 229 A 1 
ATOM 1741 C CA  . THR A 1 229 ? 2.726   -4.619  13.194  1.00 89.87 229 A 1 
ATOM 1742 C C   . THR A 1 229 ? 3.819   -4.251  12.192  1.00 90.36 229 A 1 
ATOM 1743 O O   . THR A 1 229 ? 3.807   -4.731  11.063  1.00 88.97 229 A 1 
ATOM 1744 C CB  . THR A 1 229 ? 1.757   -3.446  13.353  1.00 89.09 229 A 1 
ATOM 1745 O OG1 . THR A 1 229 ? 0.672   -3.803  14.176  1.00 78.39 229 A 1 
ATOM 1746 C CG2 . THR A 1 229 ? 1.176   -2.978  12.037  1.00 77.92 229 A 1 
ATOM 1747 N N   . MET A 1 230 ? 4.791   -3.431  12.605  1.00 89.24 230 A 1 
ATOM 1748 C CA  . MET A 1 230 ? 5.911   -3.018  11.762  1.00 88.48 230 A 1 
ATOM 1749 C C   . MET A 1 230 ? 6.777   -4.213  11.349  1.00 90.33 230 A 1 
ATOM 1750 O O   . MET A 1 230 ? 7.109   -4.329  10.176  1.00 90.20 230 A 1 
ATOM 1751 C CB  . MET A 1 230 ? 6.729   -1.960  12.506  1.00 86.12 230 A 1 
ATOM 1752 C CG  . MET A 1 230 ? 7.844   -1.374  11.643  1.00 78.06 230 A 1 
ATOM 1753 S SD  . MET A 1 230 ? 8.869   -0.164  12.514  1.00 72.10 230 A 1 
ATOM 1754 C CE  . MET A 1 230 ? 9.831   -1.256  13.590  1.00 63.15 230 A 1 
ATOM 1755 N N   . ILE A 1 231 ? 7.091   -5.125  12.276  1.00 90.81 231 A 1 
ATOM 1756 C CA  . ILE A 1 231 ? 7.846   -6.352  11.977  1.00 91.57 231 A 1 
ATOM 1757 C C   . ILE A 1 231 ? 7.100   -7.202  10.941  1.00 92.80 231 A 1 
ATOM 1758 O O   . ILE A 1 231 ? 7.712   -7.652  9.980   1.00 92.62 231 A 1 
ATOM 1759 C CB  . ILE A 1 231 ? 8.131   -7.147  13.271  1.00 91.34 231 A 1 
ATOM 1760 C CG1 . ILE A 1 231 ? 9.132   -6.380  14.166  1.00 88.13 231 A 1 
ATOM 1761 C CG2 . ILE A 1 231 ? 8.697   -8.541  12.957  1.00 87.47 231 A 1 
ATOM 1762 C CD1 . ILE A 1 231 ? 9.195   -6.907  15.607  1.00 80.49 231 A 1 
ATOM 1763 N N   . GLY A 1 232 ? 5.780   -7.379  11.093  1.00 92.48 232 A 1 
ATOM 1764 C CA  . GLY A 1 232 ? 4.962   -8.113  10.123  1.00 92.53 232 A 1 
ATOM 1765 C C   . GLY A 1 232 ? 5.001   -7.499  8.722   1.00 93.27 232 A 1 
ATOM 1766 O O   . GLY A 1 232 ? 5.139   -8.224  7.738   1.00 92.47 232 A 1 
ATOM 1767 N N   . MET A 1 233 ? 4.948   -6.164  8.612   1.00 93.87 233 A 1 
ATOM 1768 C CA  . MET A 1 233 ? 5.058   -5.459  7.327   1.00 93.23 233 A 1 
ATOM 1769 C C   . MET A 1 233 ? 6.460   -5.582  6.713   1.00 94.28 233 A 1 
ATOM 1770 O O   . MET A 1 233 ? 6.576   -5.860  5.525   1.00 93.10 233 A 1 
ATOM 1771 C CB  . MET A 1 233 ? 4.689   -3.977  7.481   1.00 91.61 233 A 1 
ATOM 1772 C CG  . MET A 1 233 ? 3.198   -3.763  7.778   1.00 85.54 233 A 1 
ATOM 1773 S SD  . MET A 1 233 ? 2.646   -2.030  7.870   1.00 80.36 233 A 1 
ATOM 1774 C CE  . MET A 1 233 ? 3.711   -1.376  9.177   1.00 68.93 233 A 1 
ATOM 1775 N N   . ILE A 1 234 ? 7.519   -5.408  7.518   1.00 93.33 234 A 1 
ATOM 1776 C CA  . ILE A 1 234 ? 8.906   -5.547  7.055   1.00 93.50 234 A 1 
ATOM 1777 C C   . ILE A 1 234 ? 9.165   -6.975  6.578   1.00 94.36 234 A 1 
ATOM 1778 O O   . ILE A 1 234 ? 9.735   -7.164  5.511   1.00 93.93 234 A 1 
ATOM 1779 C CB  . ILE A 1 234 ? 9.904   -5.132  8.159   1.00 92.52 234 A 1 
ATOM 1780 C CG1 . ILE A 1 234 ? 9.826   -3.609  8.404   1.00 89.48 234 A 1 
ATOM 1781 C CG2 . ILE A 1 234 ? 11.350  -5.525  7.794   1.00 89.07 234 A 1 
ATOM 1782 C CD1 . ILE A 1 234 ? 10.593  -3.133  9.645   1.00 82.43 234 A 1 
ATOM 1783 N N   . MET A 1 235 ? 8.716   -7.975  7.337   1.00 93.78 235 A 1 
ATOM 1784 C CA  . MET A 1 235 ? 8.863   -9.378  6.963   1.00 94.15 235 A 1 
ATOM 1785 C C   . MET A 1 235 ? 8.189   -9.671  5.618   1.00 94.78 235 A 1 
ATOM 1786 O O   . MET A 1 235 ? 8.806   -10.291 4.760   1.00 94.14 235 A 1 
ATOM 1787 C CB  . MET A 1 235 ? 8.278   -10.252 8.078   1.00 92.85 235 A 1 
ATOM 1788 C CG  . MET A 1 235 ? 8.439   -11.748 7.790   1.00 83.92 235 A 1 
ATOM 1789 S SD  . MET A 1 235 ? 7.689   -12.813 9.052   1.00 81.22 235 A 1 
ATOM 1790 C CE  . MET A 1 235 ? 5.953   -12.452 8.738   1.00 67.63 235 A 1 
ATOM 1791 N N   . GLY A 1 236 ? 6.949   -9.194  5.417   1.00 94.63 236 A 1 
ATOM 1792 C CA  . GLY A 1 236 ? 6.245   -9.333  4.141   1.00 94.50 236 A 1 
ATOM 1793 C C   . GLY A 1 236 ? 6.996   -8.663  2.989   1.00 95.14 236 A 1 
ATOM 1794 O O   . GLY A 1 236 ? 7.232   -9.294  1.965   1.00 94.46 236 A 1 
ATOM 1795 N N   . ALA A 1 237 ? 7.456   -7.427  3.177   1.00 95.29 237 A 1 
ATOM 1796 C CA  . ALA A 1 237 ? 8.172   -6.674  2.154   1.00 94.87 237 A 1 
ATOM 1797 C C   . ALA A 1 237 ? 9.525   -7.303  1.786   1.00 95.34 237 A 1 
ATOM 1798 O O   . ALA A 1 237 ? 9.828   -7.471  0.610   1.00 94.33 237 A 1 
ATOM 1799 C CB  . ALA A 1 237 ? 8.340   -5.242  2.659   1.00 94.37 237 A 1 
ATOM 1800 N N   . VAL A 1 238 ? 10.329  -7.698  2.780   1.00 95.55 238 A 1 
ATOM 1801 C CA  . VAL A 1 238 ? 11.629  -8.347  2.552   1.00 95.21 238 A 1 
ATOM 1802 C C   . VAL A 1 238 ? 11.448  -9.690  1.857   1.00 95.59 238 A 1 
ATOM 1803 O O   . VAL A 1 238 ? 12.176  -9.994  0.916   1.00 95.02 238 A 1 
ATOM 1804 C CB  . VAL A 1 238 ? 12.397  -8.510  3.877   1.00 94.57 238 A 1 
ATOM 1805 C CG1 . VAL A 1 238 ? 13.659  -9.372  3.731   1.00 91.69 238 A 1 
ATOM 1806 C CG2 . VAL A 1 238 ? 12.846  -7.147  4.420   1.00 91.40 238 A 1 
ATOM 1807 N N   . LEU A 1 239 ? 10.468  -10.485 2.292   1.00 95.13 239 A 1 
ATOM 1808 C CA  . LEU A 1 239 ? 10.192  -11.774 1.669   1.00 95.50 239 A 1 
ATOM 1809 C C   . LEU A 1 239 ? 9.760   -11.608 0.209   1.00 95.83 239 A 1 
ATOM 1810 O O   . LEU A 1 239 ? 10.268  -12.325 -0.642  1.00 95.13 239 A 1 
ATOM 1811 C CB  . LEU A 1 239 ? 9.156   -12.530 2.514   1.00 94.98 239 A 1 
ATOM 1812 C CG  . LEU A 1 239 ? 8.854   -13.956 2.020   1.00 86.62 239 A 1 
ATOM 1813 C CD1 . LEU A 1 239 ? 10.094  -14.852 2.033   1.00 81.67 239 A 1 
ATOM 1814 C CD2 . LEU A 1 239 ? 7.805   -14.596 2.926   1.00 82.32 239 A 1 
ATOM 1815 N N   . ASN A 1 240 ? 8.890   -10.642 -0.094  1.00 95.93 240 A 1 
ATOM 1816 C CA  . ASN A 1 240 ? 8.475   -10.331 -1.466  1.00 95.99 240 A 1 
ATOM 1817 C C   . ASN A 1 240 ? 9.666   -9.893  -2.327  1.00 96.22 240 A 1 
ATOM 1818 O O   . ASN A 1 240 ? 9.916   -10.518 -3.359  1.00 95.14 240 A 1 
ATOM 1819 C CB  . ASN A 1 240 ? 7.350   -9.302  -1.404  1.00 95.53 240 A 1 
ATOM 1820 C CG  . ASN A 1 240 ? 6.914   -8.785  -2.761  1.00 93.26 240 A 1 
ATOM 1821 O OD1 . ASN A 1 240 ? 7.067   -7.611  -3.031  1.00 79.74 240 A 1 
ATOM 1822 N ND2 . ASN A 1 240 ? 6.389   -9.604  -3.626  1.00 81.70 240 A 1 
ATOM 1823 N N   . THR A 1 241 ? 10.500  -8.968  -1.852  1.00 95.80 241 A 1 
ATOM 1824 C CA  . THR A 1 241 ? 11.710  -8.512  -2.555  1.00 95.42 241 A 1 
ATOM 1825 C C   . THR A 1 241 ? 12.688  -9.653  -2.868  1.00 95.59 241 A 1 
ATOM 1826 O O   . THR A 1 241 ? 13.426  -9.575  -3.846  1.00 93.96 241 A 1 
ATOM 1827 C CB  . THR A 1 241 ? 12.428  -7.448  -1.716  1.00 94.64 241 A 1 
ATOM 1828 O OG1 . THR A 1 241 ? 11.575  -6.353  -1.458  1.00 88.79 241 A 1 
ATOM 1829 C CG2 . THR A 1 241 ? 13.677  -6.868  -2.364  1.00 88.34 241 A 1 
ATOM 1830 N N   . ILE A 1 242 ? 12.727  -10.709 -2.046  1.00 96.01 242 A 1 
ATOM 1831 C CA  . ILE A 1 242 ? 13.561  -11.894 -2.291  1.00 95.74 242 A 1 
ATOM 1832 C C   . ILE A 1 242 ? 12.881  -12.850 -3.281  1.00 95.85 242 A 1 
ATOM 1833 O O   . ILE A 1 242 ? 13.553  -13.435 -4.127  1.00 95.05 242 A 1 
ATOM 1834 C CB  . ILE A 1 242 ? 13.899  -12.593 -0.952  1.00 95.35 242 A 1 
ATOM 1835 C CG1 . ILE A 1 242 ? 14.818  -11.694 -0.091  1.00 92.76 242 A 1 
ATOM 1836 C CG2 . ILE A 1 242 ? 14.577  -13.959 -1.175  1.00 92.12 242 A 1 
ATOM 1837 C CD1 . ILE A 1 242 ? 14.927  -12.150 1.376   1.00 87.12 242 A 1 
ATOM 1838 N N   . LEU A 1 243 ? 11.563  -13.054 -3.160  1.00 95.10 243 A 1 
ATOM 1839 C CA  . LEU A 1 243 ? 10.824  -14.014 -3.980  1.00 95.63 243 A 1 
ATOM 1840 C C   . LEU A 1 243 ? 10.607  -13.525 -5.419  1.00 95.82 243 A 1 
ATOM 1841 O O   . LEU A 1 243 ? 10.677  -14.345 -6.332  1.00 95.05 243 A 1 
ATOM 1842 C CB  . LEU A 1 243 ? 9.481   -14.347 -3.308  1.00 95.34 243 A 1 
ATOM 1843 C CG  . LEU A 1 243 ? 9.586   -15.185 -2.021  1.00 93.73 243 A 1 
ATOM 1844 C CD1 . LEU A 1 243 ? 8.187   -15.363 -1.431  1.00 89.74 243 A 1 
ATOM 1845 C CD2 . LEU A 1 243 ? 10.180  -16.573 -2.253  1.00 90.07 243 A 1 
ATOM 1846 N N   . ASP A 1 244 ? 10.406  -12.221 -5.630  1.00 96.18 244 A 1 
ATOM 1847 C CA  . ASP A 1 244 ? 10.203  -11.630 -6.958  1.00 96.21 244 A 1 
ATOM 1848 C C   . ASP A 1 244 ? 11.310  -12.012 -7.951  1.00 96.63 244 A 1 
ATOM 1849 O O   . ASP A 1 244 ? 11.004  -12.642 -8.966  1.00 95.57 244 A 1 
ATOM 1850 C CB  . ASP A 1 244 ? 10.068  -10.100 -6.871  1.00 95.56 244 A 1 
ATOM 1851 C CG  . ASP A 1 244 ? 8.745   -9.642  -6.259  1.00 93.19 244 A 1 
ATOM 1852 O OD1 . ASP A 1 244 ? 7.764   -10.403 -6.341  1.00 86.27 244 A 1 
ATOM 1853 O OD2 . ASP A 1 244 ? 8.747   -8.549  -5.659  1.00 86.57 244 A 1 
ATOM 1854 N N   . PRO A 1 245 ? 12.604  -11.744 -7.694  1.00 96.41 245 A 1 
ATOM 1855 C CA  . PRO A 1 245 ? 13.656  -12.109 -8.640  1.00 96.12 245 A 1 
ATOM 1856 C C   . PRO A 1 245 ? 13.782  -13.625 -8.812  1.00 96.46 245 A 1 
ATOM 1857 O O   . PRO A 1 245 ? 14.119  -14.089 -9.901  1.00 95.81 245 A 1 
ATOM 1858 C CB  . PRO A 1 245 ? 14.940  -11.483 -8.090  1.00 95.32 245 A 1 
ATOM 1859 C CG  . PRO A 1 245 ? 14.671  -11.367 -6.591  1.00 93.03 245 A 1 
ATOM 1860 C CD  . PRO A 1 245 ? 13.181  -11.061 -6.547  1.00 95.96 245 A 1 
ATOM 1861 N N   . ILE A 1 246 ? 13.486  -14.426 -7.787  1.00 95.93 246 A 1 
ATOM 1862 C CA  . ILE A 1 246 ? 13.514  -15.889 -7.898  1.00 95.95 246 A 1 
ATOM 1863 C C   . ILE A 1 246 ? 12.426  -16.363 -8.874  1.00 96.12 246 A 1 
ATOM 1864 O O   . ILE A 1 246 ? 12.704  -17.156 -9.773  1.00 95.02 246 A 1 
ATOM 1865 C CB  . ILE A 1 246 ? 13.391  -16.550 -6.503  1.00 95.70 246 A 1 
ATOM 1866 C CG1 . ILE A 1 246 ? 14.639  -16.233 -5.645  1.00 93.42 246 A 1 
ATOM 1867 C CG2 . ILE A 1 246 ? 13.219  -18.074 -6.624  1.00 92.86 246 A 1 
ATOM 1868 C CD1 . ILE A 1 246 ? 14.489  -16.611 -4.165  1.00 87.96 246 A 1 
ATOM 1869 N N   . PHE A 1 247 ? 11.195  -15.878 -8.720  1.00 96.01 247 A 1 
ATOM 1870 C CA  . PHE A 1 247 ? 10.081  -16.316 -9.552  1.00 96.55 247 A 1 
ATOM 1871 C C   . PHE A 1 247 ? 10.113  -15.705 -10.954 1.00 96.52 247 A 1 
ATOM 1872 O O   . PHE A 1 247 ? 9.806   -16.403 -11.922 1.00 94.85 247 A 1 
ATOM 1873 C CB  . PHE A 1 247 ? 8.762   -16.026 -8.825  1.00 96.34 247 A 1 
ATOM 1874 C CG  . PHE A 1 247 ? 8.501   -16.818 -7.546  1.00 96.50 247 A 1 
ATOM 1875 C CD1 . PHE A 1 247 ? 9.204   -18.000 -7.235  1.00 92.58 247 A 1 
ATOM 1876 C CD2 . PHE A 1 247 ? 7.489   -16.380 -6.673  1.00 92.99 247 A 1 
ATOM 1877 C CE1 . PHE A 1 247 ? 8.912   -18.721 -6.066  1.00 92.13 247 A 1 
ATOM 1878 C CE2 . PHE A 1 247 ? 7.192   -17.103 -5.504  1.00 92.10 247 A 1 
ATOM 1879 C CZ  . PHE A 1 247 ? 7.906   -18.273 -5.198  1.00 93.66 247 A 1 
ATOM 1880 N N   . ILE A 1 248 ? 10.534  -14.451 -11.084 1.00 96.43 248 A 1 
ATOM 1881 C CA  . ILE A 1 248 ? 10.573  -13.750 -12.371 1.00 96.40 248 A 1 
ATOM 1882 C C   . ILE A 1 248 ? 11.783  -14.183 -13.208 1.00 96.26 248 A 1 
ATOM 1883 O O   . ILE A 1 248 ? 11.617  -14.582 -14.354 1.00 94.66 248 A 1 
ATOM 1884 C CB  . ILE A 1 248 ? 10.506  -12.222 -12.153 1.00 96.08 248 A 1 
ATOM 1885 C CG1 . ILE A 1 248 ? 9.171   -11.823 -11.481 1.00 94.56 248 A 1 
ATOM 1886 C CG2 . ILE A 1 248 ? 10.663  -11.478 -13.490 1.00 94.70 248 A 1 
ATOM 1887 C CD1 . ILE A 1 248 ? 9.124   -10.368 -11.006 1.00 92.09 248 A 1 
ATOM 1888 N N   . PHE A 1 249 ? 13.006  -14.158 -12.648 1.00 96.30 249 A 1 
ATOM 1889 C CA  . PHE A 1 249 ? 14.234  -14.411 -13.412 1.00 95.89 249 A 1 
ATOM 1890 C C   . PHE A 1 249 ? 14.678  -15.876 -13.402 1.00 96.00 249 A 1 
ATOM 1891 O O   . PHE A 1 249 ? 15.131  -16.378 -14.430 1.00 93.89 249 A 1 
ATOM 1892 C CB  . PHE A 1 249 ? 15.369  -13.504 -12.914 1.00 95.49 249 A 1 
ATOM 1893 C CG  . PHE A 1 249 ? 15.098  -12.019 -13.057 1.00 95.41 249 A 1 
ATOM 1894 C CD1 . PHE A 1 249 ? 15.087  -11.429 -14.335 1.00 90.97 249 A 1 
ATOM 1895 C CD2 . PHE A 1 249 ? 14.878  -11.219 -11.923 1.00 91.86 249 A 1 
ATOM 1896 C CE1 . PHE A 1 249 ? 14.856  -10.049 -14.472 1.00 90.43 249 A 1 
ATOM 1897 C CE2 . PHE A 1 249 ? 14.645  -9.838  -12.059 1.00 90.67 249 A 1 
ATOM 1898 C CZ  . PHE A 1 249 ? 14.637  -9.251  -13.334 1.00 91.50 249 A 1 
ATOM 1899 N N   . VAL A 1 250 ? 14.554  -16.579 -12.264 1.00 95.72 250 A 1 
ATOM 1900 C CA  . VAL A 1 250 ? 15.016  -17.975 -12.160 1.00 95.72 250 A 1 
ATOM 1901 C C   . VAL A 1 250 ? 13.970  -18.932 -12.721 1.00 95.77 250 A 1 
ATOM 1902 O O   . VAL A 1 250 ? 14.284  -19.738 -13.595 1.00 94.26 250 A 1 
ATOM 1903 C CB  . VAL A 1 250 ? 15.425  -18.365 -10.721 1.00 95.46 250 A 1 
ATOM 1904 C CG1 . VAL A 1 250 ? 15.988  -19.786 -10.660 1.00 91.63 250 A 1 
ATOM 1905 C CG2 . VAL A 1 250 ? 16.481  -17.409 -10.158 1.00 90.93 250 A 1 
ATOM 1906 N N   . PHE A 1 251 ? 12.726  -18.837 -12.245 1.00 95.64 251 A 1 
ATOM 1907 C CA  . PHE A 1 251 ? 11.644  -19.707 -12.717 1.00 95.64 251 A 1 
ATOM 1908 C C   . PHE A 1 251 ? 10.966  -19.212 -13.996 1.00 95.58 251 A 1 
ATOM 1909 O O   . PHE A 1 251 ? 10.247  -19.986 -14.622 1.00 92.51 251 A 1 
ATOM 1910 C CB  . PHE A 1 251 ? 10.628  -19.946 -11.591 1.00 95.30 251 A 1 
ATOM 1911 C CG  . PHE A 1 251 ? 11.153  -20.689 -10.373 1.00 94.60 251 A 1 
ATOM 1912 C CD1 . PHE A 1 251 ? 12.060  -21.760 -10.507 1.00 87.62 251 A 1 
ATOM 1913 C CD2 . PHE A 1 251 ? 10.697  -20.333 -9.090  1.00 88.17 251 A 1 
ATOM 1914 C CE1 . PHE A 1 251 ? 12.519  -22.450 -9.370  1.00 86.28 251 A 1 
ATOM 1915 C CE2 . PHE A 1 251 ? 11.151  -21.026 -7.956  1.00 86.78 251 A 1 
ATOM 1916 C CZ  . PHE A 1 251 ? 12.067  -22.080 -8.094  1.00 87.76 251 A 1 
ATOM 1917 N N   . LYS A 1 252 ? 11.209  -17.975 -14.402 1.00 94.77 252 A 1 
ATOM 1918 C CA  . LYS A 1 252 ? 10.645  -17.352 -15.606 1.00 95.47 252 A 1 
ATOM 1919 C C   . LYS A 1 252 ? 9.110   -17.373 -15.650 1.00 96.03 252 A 1 
ATOM 1920 O O   . LYS A 1 252 ? 8.516   -17.530 -16.714 1.00 93.89 252 A 1 
ATOM 1921 C CB  . LYS A 1 252 ? 11.281  -17.934 -16.876 1.00 94.77 252 A 1 
ATOM 1922 C CG  . LYS A 1 252 ? 12.807  -17.804 -16.893 1.00 92.17 252 A 1 
ATOM 1923 C CD  . LYS A 1 252 ? 13.341  -18.273 -18.246 1.00 84.60 252 A 1 
ATOM 1924 C CE  . LYS A 1 252 ? 14.858  -18.078 -18.300 1.00 80.78 252 A 1 
ATOM 1925 N NZ  . LYS A 1 252 ? 15.396  -18.415 -19.633 1.00 69.47 252 A 1 
ATOM 1926 N N   . TRP A 1 253 ? 8.460   -17.212 -14.491 1.00 96.22 253 A 1 
ATOM 1927 C CA  . TRP A 1 253 ? 7.006   -17.151 -14.370 1.00 96.26 253 A 1 
ATOM 1928 C C   . TRP A 1 253 ? 6.418   -15.774 -14.717 1.00 95.73 253 A 1 
ATOM 1929 O O   . TRP A 1 253 ? 5.216   -15.583 -14.605 1.00 90.58 253 A 1 
ATOM 1930 C CB  . TRP A 1 253 ? 6.595   -17.597 -12.962 1.00 95.80 253 A 1 
ATOM 1931 C CG  . TRP A 1 253 ? 6.814   -19.039 -12.625 1.00 94.90 253 A 1 
ATOM 1932 C CD1 . TRP A 1 253 ? 7.222   -20.019 -13.470 1.00 90.80 253 A 1 
ATOM 1933 C CD2 . TRP A 1 253 ? 6.614   -19.700 -11.339 1.00 93.93 253 A 1 
ATOM 1934 N NE1 . TRP A 1 253 ? 7.296   -21.219 -12.800 1.00 90.87 253 A 1 
ATOM 1935 C CE2 . TRP A 1 253 ? 6.925   -21.084 -11.480 1.00 92.84 253 A 1 
ATOM 1936 C CE3 . TRP A 1 253 ? 6.187   -19.264 -10.064 1.00 89.91 253 A 1 
ATOM 1937 C CZ2 . TRP A 1 253 ? 6.819   -21.989 -10.413 1.00 88.81 253 A 1 
ATOM 1938 C CZ3 . TRP A 1 253 ? 6.075   -20.161 -8.988  1.00 87.26 253 A 1 
ATOM 1939 C CH2 . TRP A 1 253 ? 6.392   -21.521 -9.157  1.00 86.79 253 A 1 
ATOM 1940 N N   . GLY A 1 254 ? 7.241   -14.810 -15.116 1.00 95.71 254 A 1 
ATOM 1941 C CA  . GLY A 1 254 ? 6.782   -13.485 -15.523 1.00 95.70 254 A 1 
ATOM 1942 C C   . GLY A 1 254 ? 5.918   -12.803 -14.453 1.00 96.66 254 A 1 
ATOM 1943 O O   . GLY A 1 254 ? 6.238   -12.820 -13.265 1.00 95.51 254 A 1 
ATOM 1944 N N   . VAL A 1 255 ? 4.796   -12.228 -14.893 1.00 97.05 255 A 1 
ATOM 1945 C CA  . VAL A 1 255 ? 3.846   -11.511 -14.027 1.00 97.27 255 A 1 
ATOM 1946 C C   . VAL A 1 255 ? 3.171   -12.434 -13.001 1.00 97.55 255 A 1 
ATOM 1947 O O   . VAL A 1 255 ? 2.905   -12.012 -11.871 1.00 96.70 255 A 1 
ATOM 1948 C CB  . VAL A 1 255 ? 2.805   -10.790 -14.904 1.00 95.76 255 A 1 
ATOM 1949 C CG1 . VAL A 1 255 ? 1.789   -10.013 -14.080 1.00 88.64 255 A 1 
ATOM 1950 C CG2 . VAL A 1 255 ? 3.478   -9.771  -15.820 1.00 88.60 255 A 1 
ATOM 1951 N N   . GLU A 1 256 ? 2.952   -13.709 -13.331 1.00 96.80 256 A 1 
ATOM 1952 C CA  . GLU A 1 256 ? 2.442   -14.693 -12.368 1.00 96.95 256 A 1 
ATOM 1953 C C   . GLU A 1 256 ? 3.421   -14.886 -11.204 1.00 97.15 256 A 1 
ATOM 1954 O O   . GLU A 1 256 ? 3.006   -15.029 -10.054 1.00 96.18 256 A 1 
ATOM 1955 C CB  . GLU A 1 256 ? 2.198   -16.058 -13.023 1.00 96.43 256 A 1 
ATOM 1956 C CG  . GLU A 1 256 ? 1.198   -16.080 -14.182 1.00 92.79 256 A 1 
ATOM 1957 C CD  . GLU A 1 256 ? 0.799   -17.527 -14.542 1.00 90.89 256 A 1 
ATOM 1958 O OE1 . GLU A 1 256 ? -0.342  -17.723 -15.010 1.00 82.03 256 A 1 
ATOM 1959 O OE2 . GLU A 1 256 ? 1.598   -18.461 -14.262 1.00 82.30 256 A 1 
ATOM 1960 N N   . GLY A 1 257 ? 4.725   -14.859 -11.478 1.00 96.33 257 A 1 
ATOM 1961 C CA  . GLY A 1 257 ? 5.782   -14.933 -10.474 1.00 96.28 257 A 1 
ATOM 1962 C C   . GLY A 1 257 ? 5.690   -13.809 -9.444  1.00 96.92 257 A 1 
ATOM 1963 O O   . GLY A 1 257 ? 5.702   -14.088 -8.244  1.00 96.41 257 A 1 
ATOM 1964 N N   . ALA A 1 258 ? 5.490   -12.573 -9.900  1.00 97.30 258 A 1 
ATOM 1965 C CA  . ALA A 1 258 ? 5.284   -11.414 -9.025  1.00 97.21 258 A 1 
ATOM 1966 C C   . ALA A 1 258 ? 4.020   -11.563 -8.157  1.00 97.37 258 A 1 
ATOM 1967 O O   . ALA A 1 258 ? 4.032   -11.289 -6.955  1.00 96.65 258 A 1 
ATOM 1968 C CB  . ALA A 1 258 ? 5.203   -10.163 -9.909  1.00 96.82 258 A 1 
ATOM 1969 N N   . ALA A 1 259 ? 2.925   -12.068 -8.730  1.00 97.24 259 A 1 
ATOM 1970 C CA  . ALA A 1 259 ? 1.695   -12.321 -7.984  1.00 97.29 259 A 1 
ATOM 1971 C C   . ALA A 1 259 ? 1.888   -13.397 -6.901  1.00 97.31 259 A 1 
ATOM 1972 O O   . ALA A 1 259 ? 1.469   -13.207 -5.756  1.00 96.74 259 A 1 
ATOM 1973 C CB  . ALA A 1 259 ? 0.592   -12.694 -8.978  1.00 97.01 259 A 1 
ATOM 1974 N N   . TRP A 1 260 ? 2.574   -14.499 -7.215  1.00 97.27 260 A 1 
ATOM 1975 C CA  . TRP A 1 260 ? 2.906   -15.547 -6.244  1.00 97.45 260 A 1 
ATOM 1976 C C   . TRP A 1 260 ? 3.820   -15.043 -5.127  1.00 97.42 260 A 1 
ATOM 1977 O O   . TRP A 1 260 ? 3.559   -15.330 -3.956  1.00 96.49 260 A 1 
ATOM 1978 C CB  . TRP A 1 260 ? 3.538   -16.751 -6.954  1.00 97.24 260 A 1 
ATOM 1979 C CG  . TRP A 1 260 ? 2.547   -17.691 -7.575  1.00 96.84 260 A 1 
ATOM 1980 C CD1 . TRP A 1 260 ? 2.367   -17.900 -8.898  1.00 93.72 260 A 1 
ATOM 1981 C CD2 . TRP A 1 260 ? 1.565   -18.535 -6.901  1.00 95.10 260 A 1 
ATOM 1982 N NE1 . TRP A 1 260 ? 1.336   -18.797 -9.093  1.00 92.36 260 A 1 
ATOM 1983 C CE2 . TRP A 1 260 ? 0.797   -19.215 -7.896  1.00 94.07 260 A 1 
ATOM 1984 C CE3 . TRP A 1 260 ? 1.232   -18.781 -5.554  1.00 93.34 260 A 1 
ATOM 1985 C CZ2 . TRP A 1 260 ? -0.260  -20.081 -7.568  1.00 92.19 260 A 1 
ATOM 1986 C CZ3 . TRP A 1 260 ? 0.176   -19.655 -5.213  1.00 90.28 260 A 1 
ATOM 1987 C CH2 . TRP A 1 260 ? -0.576  -20.299 -6.219  1.00 89.35 260 A 1 
ATOM 1988 N N   . ALA A 1 261 ? 4.843   -14.262 -5.451  1.00 97.05 261 A 1 
ATOM 1989 C CA  . ALA A 1 261 ? 5.716   -13.641 -4.453  1.00 96.80 261 A 1 
ATOM 1990 C C   . ALA A 1 261 ? 4.908   -12.774 -3.477  1.00 96.81 261 A 1 
ATOM 1991 O O   . ALA A 1 261 ? 5.048   -12.902 -2.252  1.00 96.05 261 A 1 
ATOM 1992 C CB  . ALA A 1 261 ? 6.783   -12.824 -5.187  1.00 96.39 261 A 1 
ATOM 1993 N N   . THR A 1 262 ? 3.972   -11.980 -4.008  1.00 97.40 262 A 1 
ATOM 1994 C CA  . THR A 1 262 ? 3.079   -11.117 -3.230  1.00 97.13 262 A 1 
ATOM 1995 C C   . THR A 1 262 ? 2.198   -11.924 -2.279  1.00 97.32 262 A 1 
ATOM 1996 O O   . THR A 1 262 ? 2.205   -11.670 -1.069  1.00 96.44 262 A 1 
ATOM 1997 C CB  . THR A 1 262 ? 2.224   -10.248 -4.165  1.00 96.66 262 A 1 
ATOM 1998 O OG1 . THR A 1 262 ? 3.058   -9.415  -4.930  1.00 92.56 262 A 1 
ATOM 1999 C CG2 . THR A 1 262 ? 1.282   -9.322  -3.396  1.00 91.86 262 A 1 
ATOM 2000 N N   . ILE A 1 263 ? 1.464   -12.927 -2.757  1.00 96.70 263 A 1 
ATOM 2001 C CA  . ILE A 1 263 ? 0.530   -13.674 -1.899  1.00 96.32 263 A 1 
ATOM 2002 C C   . ILE A 1 263 ? 1.246   -14.535 -0.848  1.00 96.76 263 A 1 
ATOM 2003 O O   . ILE A 1 263 ? 0.762   -14.640 0.275   1.00 95.92 263 A 1 
ATOM 2004 C CB  . ILE A 1 263 ? -0.499  -14.499 -2.704  1.00 94.64 263 A 1 
ATOM 2005 C CG1 . ILE A 1 263 ? 0.118   -15.713 -3.420  1.00 85.36 263 A 1 
ATOM 2006 C CG2 . ILE A 1 263 ? -1.273  -13.593 -3.672  1.00 82.24 263 A 1 
ATOM 2007 C CD1 . ILE A 1 263 ? -0.931  -16.669 -3.993  1.00 77.81 263 A 1 
ATOM 2008 N N   . ILE A 1 264 ? 2.406   -15.112 -1.164  1.00 96.93 264 A 1 
ATOM 2009 C CA  . ILE A 1 264 ? 3.212   -15.879 -0.206  1.00 96.90 264 A 1 
ATOM 2010 C C   . ILE A 1 264 ? 3.711   -14.959 0.907   1.00 96.74 264 A 1 
ATOM 2011 O O   . ILE A 1 264 ? 3.612   -15.297 2.089   1.00 96.05 264 A 1 
ATOM 2012 C CB  . ILE A 1 264 ? 4.377   -16.605 -0.925  1.00 96.76 264 A 1 
ATOM 2013 C CG1 . ILE A 1 264 ? 3.824   -17.737 -1.822  1.00 94.82 264 A 1 
ATOM 2014 C CG2 . ILE A 1 264 ? 5.384   -17.190 0.083   1.00 94.27 264 A 1 
ATOM 2015 C CD1 . ILE A 1 264 ? 4.851   -18.305 -2.810  1.00 88.60 264 A 1 
ATOM 2016 N N   . SER A 1 265 ? 4.182   -13.772 0.551   1.00 96.74 265 A 1 
ATOM 2017 C CA  . SER A 1 265 ? 4.679   -12.780 1.506   1.00 96.28 265 A 1 
ATOM 2018 C C   . SER A 1 265 ? 3.568   -12.240 2.407   1.00 96.13 265 A 1 
ATOM 2019 O O   . SER A 1 265 ? 3.735   -12.138 3.629   1.00 94.89 265 A 1 
ATOM 2020 C CB  . SER A 1 265 ? 5.348   -11.645 0.741   1.00 95.59 265 A 1 
ATOM 2021 O OG  . SER A 1 265 ? 6.391   -12.186 -0.040  1.00 83.33 265 A 1 
ATOM 2022 N N   . GLN A 1 266 ? 2.383   -11.969 1.846   1.00 96.82 266 A 1 
ATOM 2023 C CA  . GLN A 1 266 ? 1.195   -11.570 2.600   1.00 96.53 266 A 1 
ATOM 2024 C C   . GLN A 1 266 ? 0.685   -12.700 3.506   1.00 96.91 266 A 1 
ATOM 2025 O O   . GLN A 1 266 ? 0.320   -12.441 4.650   1.00 96.38 266 A 1 
ATOM 2026 C CB  . GLN A 1 266 ? 0.095   -11.130 1.627   1.00 96.19 266 A 1 
ATOM 2027 C CG  . GLN A 1 266 ? 0.410   -9.778  0.964   1.00 91.03 266 A 1 
ATOM 2028 C CD  . GLN A 1 266 ? -0.629  -9.380  -0.080  1.00 87.69 266 A 1 
ATOM 2029 O OE1 . GLN A 1 266 ? -1.582  -10.085 -0.366  1.00 76.50 266 A 1 
ATOM 2030 N NE2 . GLN A 1 266 ? -0.503  -8.217  -0.681  1.00 72.44 266 A 1 
ATOM 2031 N N   . CYS A 1 267 ? 0.712   -13.945 3.042   1.00 96.58 267 A 1 
ATOM 2032 C CA  . CYS A 1 267 ? 0.372   -15.119 3.846   1.00 96.65 267 A 1 
ATOM 2033 C C   . CYS A 1 267 ? 1.315   -15.259 5.048   1.00 96.82 267 A 1 
ATOM 2034 O O   . CYS A 1 267 ? 0.847   -15.388 6.180   1.00 95.93 267 A 1 
ATOM 2035 C CB  . CYS A 1 267 ? 0.401   -16.360 2.947   1.00 96.14 267 A 1 
ATOM 2036 S SG  . CYS A 1 267 ? -0.072  -17.829 3.904   1.00 91.54 267 A 1 
ATOM 2037 N N   . ALA A 1 268 ? 2.629   -15.148 4.843   1.00 96.18 268 A 1 
ATOM 2038 C CA  . ALA A 1 268 ? 3.611   -15.196 5.925   1.00 95.87 268 A 1 
ATOM 2039 C C   . ALA A 1 268 ? 3.371   -14.086 6.963   1.00 95.78 268 A 1 
ATOM 2040 O O   . ALA A 1 268 ? 3.343   -14.354 8.167   1.00 94.62 268 A 1 
ATOM 2041 C CB  . ALA A 1 268 ? 5.014   -15.123 5.309   1.00 95.60 268 A 1 
ATOM 2042 N N   . SER A 1 269 ? 3.104   -12.858 6.514   1.00 96.01 269 A 1 
ATOM 2043 C CA  . SER A 1 269 ? 2.772   -11.723 7.385   1.00 95.51 269 A 1 
ATOM 2044 C C   . SER A 1 269 ? 1.466   -11.948 8.163   1.00 95.70 269 A 1 
ATOM 2045 O O   . SER A 1 269 ? 1.418   -11.742 9.378   1.00 94.49 269 A 1 
ATOM 2046 C CB  . SER A 1 269 ? 2.696   -10.443 6.545   1.00 94.44 269 A 1 
ATOM 2047 O OG  . SER A 1 269 ? 2.483   -9.320  7.375   1.00 80.36 269 A 1 
ATOM 2048 N N   . ALA A 1 270 ? 0.414   -12.440 7.501   1.00 95.67 270 A 1 
ATOM 2049 C CA  . ALA A 1 270 ? -0.863  -12.751 8.139   1.00 95.82 270 A 1 
ATOM 2050 C C   . ALA A 1 270 ? -0.723  -13.859 9.197   1.00 95.97 270 A 1 
ATOM 2051 O O   . ALA A 1 270 ? -1.240  -13.723 10.306  1.00 94.87 270 A 1 
ATOM 2052 C CB  . ALA A 1 270 ? -1.874  -13.135 7.054   1.00 95.72 270 A 1 
ATOM 2053 N N   . VAL A 1 271 ? 0.024   -14.921 8.899   1.00 95.97 271 A 1 
ATOM 2054 C CA  . VAL A 1 271 ? 0.316   -16.010 9.846   1.00 95.68 271 A 1 
ATOM 2055 C C   . VAL A 1 271 ? 1.090   -15.489 11.052  1.00 95.47 271 A 1 
ATOM 2056 O O   . VAL A 1 271 ? 0.733   -15.810 12.186  1.00 94.50 271 A 1 
ATOM 2057 C CB  . VAL A 1 271 ? 1.069   -17.163 9.149   1.00 95.59 271 A 1 
ATOM 2058 C CG1 . VAL A 1 271 ? 1.598   -18.208 10.143  1.00 91.75 271 A 1 
ATOM 2059 C CG2 . VAL A 1 271 ? 0.137   -17.905 8.182   1.00 91.14 271 A 1 
ATOM 2060 N N   . PHE A 1 272 ? 2.098   -14.647 10.848  1.00 95.60 272 A 1 
ATOM 2061 C CA  . PHE A 1 272 ? 2.847   -14.020 11.941  1.00 95.11 272 A 1 
ATOM 2062 C C   . PHE A 1 272 ? 1.932   -13.222 12.886  1.00 95.44 272 A 1 
ATOM 2063 O O   . PHE A 1 272 ? 1.983   -13.402 14.107  1.00 94.64 272 A 1 
ATOM 2064 C CB  . PHE A 1 272 ? 3.951   -13.135 11.348  1.00 94.45 272 A 1 
ATOM 2065 C CG  . PHE A 1 272 ? 4.660   -12.275 12.370  1.00 93.72 272 A 1 
ATOM 2066 C CD1 . PHE A 1 272 ? 4.305   -10.919 12.516  1.00 90.06 272 A 1 
ATOM 2067 C CD2 . PHE A 1 272 ? 5.650   -12.832 13.196  1.00 91.34 272 A 1 
ATOM 2068 C CE1 . PHE A 1 272 ? 4.942   -10.126 13.482  1.00 90.24 272 A 1 
ATOM 2069 C CE2 . PHE A 1 272 ? 6.288   -12.038 14.163  1.00 90.51 272 A 1 
ATOM 2070 C CZ  . PHE A 1 272 ? 5.934   -10.683 14.307  1.00 91.00 272 A 1 
ATOM 2071 N N   . LEU A 1 273 ? 1.035   -12.390 12.341  1.00 94.89 273 A 1 
ATOM 2072 C CA  . LEU A 1 273 ? 0.079   -11.609 13.130  1.00 94.95 273 A 1 
ATOM 2073 C C   . LEU A 1 273 ? -0.948  -12.499 13.843  1.00 95.13 273 A 1 
ATOM 2074 O O   . LEU A 1 273 ? -1.253  -12.258 15.012  1.00 93.59 273 A 1 
ATOM 2075 C CB  . LEU A 1 273 ? -0.615  -10.584 12.221  1.00 94.40 273 A 1 
ATOM 2076 C CG  . LEU A 1 273 ? 0.309   -9.442  11.755  1.00 92.44 273 A 1 
ATOM 2077 C CD1 . LEU A 1 273 ? -0.407  -8.622  10.688  1.00 88.35 273 A 1 
ATOM 2078 C CD2 . LEU A 1 273 ? 0.690   -8.500  12.901  1.00 87.99 273 A 1 
ATOM 2079 N N   . LEU A 1 274 ? -1.438  -13.555 13.198  1.00 94.54 274 A 1 
ATOM 2080 C CA  . LEU A 1 274 ? -2.340  -14.536 13.814  1.00 94.04 274 A 1 
ATOM 2081 C C   . LEU A 1 274 ? -1.681  -15.259 14.997  1.00 93.93 274 A 1 
ATOM 2082 O O   . LEU A 1 274 ? -2.295  -15.400 16.056  1.00 92.78 274 A 1 
ATOM 2083 C CB  . LEU A 1 274 ? -2.786  -15.561 12.758  1.00 93.77 274 A 1 
ATOM 2084 C CG  . LEU A 1 274 ? -3.889  -15.053 11.818  1.00 86.80 274 A 1 
ATOM 2085 C CD1 . LEU A 1 274 ? -4.066  -16.031 10.659  1.00 81.71 274 A 1 
ATOM 2086 C CD2 . LEU A 1 274 ? -5.230  -14.943 12.548  1.00 82.92 274 A 1 
ATOM 2087 N N   . VAL A 1 275 ? -0.424  -15.684 14.851  1.00 94.95 275 A 1 
ATOM 2088 C CA  . VAL A 1 275 ? 0.350   -16.301 15.940  1.00 94.01 275 A 1 
ATOM 2089 C C   . VAL A 1 275 ? 0.514   -15.322 17.100  1.00 93.76 275 A 1 
ATOM 2090 O O   . VAL A 1 275 ? 0.328   -15.704 18.257  1.00 92.50 275 A 1 
ATOM 2091 C CB  . VAL A 1 275 ? 1.716   -16.802 15.428  1.00 94.00 275 A 1 
ATOM 2092 C CG1 . VAL A 1 275 ? 2.650   -17.237 16.567  1.00 89.37 275 A 1 
ATOM 2093 C CG2 . VAL A 1 275 ? 1.532   -18.018 14.511  1.00 88.56 275 A 1 
ATOM 2094 N N   . PHE A 1 276 ? 0.792   -14.050 16.822  1.00 94.09 276 A 1 
ATOM 2095 C CA  . PHE A 1 276 ? 0.890   -13.028 17.863  1.00 93.55 276 A 1 
ATOM 2096 C C   . PHE A 1 276 ? -0.441  -12.822 18.601  1.00 94.02 276 A 1 
ATOM 2097 O O   . PHE A 1 276 ? -0.481  -12.914 19.828  1.00 93.06 276 A 1 
ATOM 2098 C CB  . PHE A 1 276 ? 1.413   -11.716 17.269  1.00 93.15 276 A 1 
ATOM 2099 C CG  . PHE A 1 276 ? 1.458   -10.614 18.306  1.00 92.42 276 A 1 
ATOM 2100 C CD1 . PHE A 1 276 ? 0.410   -9.674  18.387  1.00 89.56 276 A 1 
ATOM 2101 C CD2 . PHE A 1 276 ? 2.499   -10.582 19.250  1.00 90.33 276 A 1 
ATOM 2102 C CE1 . PHE A 1 276 ? 0.408   -8.709  19.407  1.00 89.59 276 A 1 
ATOM 2103 C CE2 . PHE A 1 276 ? 2.500   -9.616  20.271  1.00 89.42 276 A 1 
ATOM 2104 C CZ  . PHE A 1 276 ? 1.452   -8.680  20.350  1.00 89.32 276 A 1 
ATOM 2105 N N   . ILE A 1 277 ? -1.543  -12.597 17.876  1.00 94.52 277 A 1 
ATOM 2106 C CA  . ILE A 1 277 ? -2.865  -12.291 18.456  1.00 94.21 277 A 1 
ATOM 2107 C C   . ILE A 1 277 ? -3.437  -13.474 19.250  1.00 93.82 277 A 1 
ATOM 2108 O O   . ILE A 1 277 ? -4.147  -13.290 20.236  1.00 91.50 277 A 1 
ATOM 2109 C CB  . ILE A 1 277 ? -3.819  -11.814 17.336  1.00 93.31 277 A 1 
ATOM 2110 C CG1 . ILE A 1 277 ? -3.377  -10.414 16.849  1.00 83.66 277 A 1 
ATOM 2111 C CG2 . ILE A 1 277 ? -5.279  -11.759 17.803  1.00 81.19 277 A 1 
ATOM 2112 C CD1 . ILE A 1 277 ? -4.112  -9.932  15.596  1.00 77.46 277 A 1 
ATOM 2113 N N   . THR A 1 278 ? -3.096  -14.705 18.880  1.00 93.68 278 A 1 
ATOM 2114 C CA  . THR A 1 278 ? -3.485  -15.909 19.640  1.00 92.75 278 A 1 
ATOM 2115 C C   . THR A 1 278 ? -2.560  -16.208 20.827  1.00 91.98 278 A 1 
ATOM 2116 O O   . THR A 1 278 ? -2.913  -16.999 21.709  1.00 88.71 278 A 1 
ATOM 2117 C CB  . THR A 1 278 ? -3.597  -17.132 18.717  1.00 91.92 278 A 1 
ATOM 2118 O OG1 . THR A 1 278 ? -2.420  -17.325 17.988  1.00 83.54 278 A 1 
ATOM 2119 C CG2 . THR A 1 278 ? -4.746  -16.992 17.717  1.00 80.06 278 A 1 
ATOM 2120 N N   . SER A 1 279 ? -1.405  -15.539 20.918  1.00 92.28 279 A 1 
ATOM 2121 C CA  . SER A 1 279 ? -0.434  -15.749 21.996  1.00 91.30 279 A 1 
ATOM 2122 C C   . SER A 1 279 ? -0.877  -15.161 23.346  1.00 91.03 279 A 1 
ATOM 2123 O O   . SER A 1 279 ? -1.831  -14.391 23.468  1.00 88.52 279 A 1 
ATOM 2124 C CB  . SER A 1 279 ? 0.942   -15.197 21.586  1.00 89.73 279 A 1 
ATOM 2125 O OG  . SER A 1 279 ? 1.024   -13.797 21.821  1.00 81.54 279 A 1 
ATOM 2126 N N   . LYS A 1 280 ? -0.131  -15.491 24.406  1.00 91.44 280 A 1 
ATOM 2127 C CA  . LYS A 1 280 ? -0.348  -14.911 25.746  1.00 91.37 280 A 1 
ATOM 2128 C C   . LYS A 1 280 ? 0.072   -13.439 25.855  1.00 91.79 280 A 1 
ATOM 2129 O O   . LYS A 1 280 ? -0.302  -12.803 26.831  1.00 88.54 280 A 1 
ATOM 2130 C CB  . LYS A 1 280 ? 0.353   -15.761 26.824  1.00 90.49 280 A 1 
ATOM 2131 C CG  . LYS A 1 280 ? -0.229  -17.176 26.964  1.00 85.22 280 A 1 
ATOM 2132 C CD  . LYS A 1 280 ? 0.453   -17.935 28.120  1.00 77.81 280 A 1 
ATOM 2133 C CE  . LYS A 1 280 ? -0.095  -19.363 28.261  1.00 71.78 280 A 1 
ATOM 2134 N NZ  . LYS A 1 280 ? 0.564   -20.113 29.369  1.00 60.32 280 A 1 
ATOM 2135 N N   . LYS A 1 281 ? 0.836   -12.920 24.892  1.00 91.68 281 A 1 
ATOM 2136 C CA  . LYS A 1 281 ? 1.359   -11.543 24.885  1.00 90.90 281 A 1 
ATOM 2137 C C   . LYS A 1 281 ? 0.319   -10.518 24.429  1.00 91.64 281 A 1 
ATOM 2138 O O   . LYS A 1 281 ? 0.392   -9.368  24.845  1.00 88.71 281 A 1 
ATOM 2139 C CB  . LYS A 1 281 ? 2.621   -11.447 24.002  1.00 89.56 281 A 1 
ATOM 2140 C CG  . LYS A 1 281 ? 3.819   -12.273 24.504  1.00 82.98 281 A 1 
ATOM 2141 C CD  . LYS A 1 281 ? 5.062   -12.012 23.634  1.00 76.48 281 A 1 
ATOM 2142 C CE  . LYS A 1 281 ? 6.290   -12.790 24.130  1.00 69.66 281 A 1 
ATOM 2143 N NZ  . LYS A 1 281 ? 7.518   -12.481 23.337  1.00 59.99 281 A 1 
ATOM 2144 N N   . ALA A 1 282 ? -0.654  -10.921 23.601  1.00 90.09 282 A 1 
ATOM 2145 C CA  . ALA A 1 282 ? -1.714  -10.032 23.136  1.00 90.74 282 A 1 
ATOM 2146 C C   . ALA A 1 282 ? -2.638  -9.606  24.293  1.00 91.07 282 A 1 
ATOM 2147 O O   . ALA A 1 282 ? -3.042  -10.428 25.123  1.00 87.91 282 A 1 
ATOM 2148 C CB  . ALA A 1 282 ? -2.485  -10.730 22.012  1.00 89.95 282 A 1 
ATOM 2149 N N   . VAL A 1 283 ? -3.005  -8.319  24.330  1.00 92.28 283 A 1 
ATOM 2150 C CA  . VAL A 1 283 ? -3.966  -7.784  25.308  1.00 92.23 283 A 1 
ATOM 2151 C C   . VAL A 1 283 ? -5.368  -8.297  24.992  1.00 92.85 283 A 1 
ATOM 2152 O O   . VAL A 1 283 ? -6.066  -8.772  25.889  1.00 91.17 283 A 1 
ATOM 2153 C CB  . VAL A 1 283 ? -3.937  -6.238  25.333  1.00 90.89 283 A 1 
ATOM 2154 C CG1 . VAL A 1 283 ? -4.969  -5.660  26.303  1.00 83.13 283 A 1 
ATOM 2155 C CG2 . VAL A 1 283 ? -2.558  -5.727  25.773  1.00 83.53 283 A 1 
ATOM 2156 N N   . VAL A 1 284 ? -5.762  -8.241  23.721  1.00 92.25 284 A 1 
ATOM 2157 C CA  . VAL A 1 284 ? -7.033  -8.741  23.187  1.00 92.68 284 A 1 
ATOM 2158 C C   . VAL A 1 284 ? -6.732  -9.972  22.343  1.00 93.24 284 A 1 
ATOM 2159 O O   . VAL A 1 284 ? -5.914  -9.901  21.427  1.00 91.64 284 A 1 
ATOM 2160 C CB  . VAL A 1 284 ? -7.734  -7.660  22.352  1.00 91.56 284 A 1 
ATOM 2161 C CG1 . VAL A 1 284 ? -9.088  -8.131  21.840  1.00 85.27 284 A 1 
ATOM 2162 C CG2 . VAL A 1 284 ? -7.968  -6.384  23.166  1.00 85.44 284 A 1 
ATOM 2163 N N   . LYS A 1 285 ? -7.346  -11.098 22.678  1.00 92.53 285 A 1 
ATOM 2164 C CA  . LYS A 1 285 ? -7.070  -12.383 22.029  1.00 92.47 285 A 1 
ATOM 2165 C C   . LYS A 1 285 ? -8.189  -12.754 21.080  1.00 93.10 285 A 1 
ATOM 2166 O O   . LYS A 1 285 ? -9.353  -12.606 21.430  1.00 91.14 285 A 1 
ATOM 2167 C CB  . LYS A 1 285 ? -6.873  -13.488 23.067  1.00 90.38 285 A 1 
ATOM 2168 C CG  . LYS A 1 285 ? -5.641  -13.216 23.928  1.00 83.14 285 A 1 
ATOM 2169 C CD  . LYS A 1 285 ? -5.467  -14.328 24.955  1.00 79.55 285 A 1 
ATOM 2170 C CE  . LYS A 1 285 ? -4.306  -13.936 25.855  1.00 70.95 285 A 1 
ATOM 2171 N NZ  . LYS A 1 285 ? -4.164  -14.887 26.971  1.00 61.11 285 A 1 
ATOM 2172 N N   . LEU A 1 286 ? -7.815  -13.326 19.952  1.00 91.60 286 A 1 
ATOM 2173 C CA  . LEU A 1 286 ? -8.758  -13.923 19.020  1.00 91.45 286 A 1 
ATOM 2174 C C   . LEU A 1 286 ? -9.277  -15.250 19.596  1.00 91.61 286 A 1 
ATOM 2175 O O   . LEU A 1 286 ? -8.483  -16.149 19.898  1.00 89.06 286 A 1 
ATOM 2176 C CB  . LEU A 1 286 ? -8.037  -14.096 17.671  1.00 90.63 286 A 1 
ATOM 2177 C CG  . LEU A 1 286 ? -8.949  -14.544 16.522  1.00 90.11 286 A 1 
ATOM 2178 C CD1 . LEU A 1 286 ? -9.878  -13.429 16.060  1.00 84.50 286 A 1 
ATOM 2179 C CD2 . LEU A 1 286 ? -8.085  -14.967 15.333  1.00 86.17 286 A 1 
ATOM 2180 N N   . LYS A 1 287 ? -10.600 -15.382 19.736  1.00 91.91 287 A 1 
ATOM 2181 C CA  . LYS A 1 287 ? -11.299 -16.563 20.259  1.00 91.16 287 A 1 
ATOM 2182 C C   . LYS A 1 287 ? -12.355 -17.092 19.277  1.00 92.19 287 A 1 
ATOM 2183 O O   . LYS A 1 287 ? -13.548 -17.091 19.594  1.00 89.33 287 A 1 
ATOM 2184 C CB  . LYS A 1 287 ? -11.919 -16.238 21.627  1.00 88.94 287 A 1 
ATOM 2185 C CG  . LYS A 1 287 ? -10.897 -15.954 22.731  1.00 83.43 287 A 1 
ATOM 2186 C CD  . LYS A 1 287 ? -11.660 -15.550 24.000  1.00 77.64 287 A 1 
ATOM 2187 C CE  . LYS A 1 287 ? -10.732 -15.237 25.163  1.00 71.79 287 A 1 
ATOM 2188 N NZ  . LYS A 1 287 ? -11.498 -14.626 26.279  1.00 61.45 287 A 1 
ATOM 2189 N N   . PRO A 1 288 ? -11.966 -17.655 18.124  1.00 91.96 288 A 1 
ATOM 2190 C CA  . PRO A 1 288 ? -12.906 -18.034 17.062  1.00 91.41 288 A 1 
ATOM 2191 C C   . PRO A 1 288 ? -13.994 -19.030 17.483  1.00 91.50 288 A 1 
ATOM 2192 O O   . PRO A 1 288 ? -15.037 -19.125 16.858  1.00 88.05 288 A 1 
ATOM 2193 C CB  . PRO A 1 288 ? -12.042 -18.640 15.952  1.00 89.66 288 A 1 
ATOM 2194 C CG  . PRO A 1 288 ? -10.659 -18.044 16.178  1.00 86.71 288 A 1 
ATOM 2195 C CD  . PRO A 1 288 ? -10.593 -17.905 17.684  1.00 89.84 288 A 1 
ATOM 2196 N N   . ARG A 1 289 ? -13.763 -19.798 18.539  1.00 91.87 289 A 1 
ATOM 2197 C CA  . ARG A 1 289 ? -14.696 -20.826 19.037  1.00 91.74 289 A 1 
ATOM 2198 C C   . ARG A 1 289 ? -15.901 -20.269 19.791  1.00 91.91 289 A 1 
ATOM 2199 O O   . ARG A 1 289 ? -16.878 -20.986 19.956  1.00 87.50 289 A 1 
ATOM 2200 C CB  . ARG A 1 289 ? -13.947 -21.817 19.936  1.00 90.67 289 A 1 
ATOM 2201 C CG  . ARG A 1 289 ? -12.903 -22.631 19.169  1.00 82.80 289 A 1 
ATOM 2202 C CD  . ARG A 1 289 ? -12.259 -23.638 20.118  1.00 77.75 289 A 1 
ATOM 2203 N NE  . ARG A 1 289 ? -11.265 -24.475 19.422  1.00 70.75 289 A 1 
ATOM 2204 C CZ  . ARG A 1 289 ? -10.527 -25.420 19.966  1.00 61.46 289 A 1 
ATOM 2205 N NH1 . ARG A 1 289 ? -10.561 -25.666 21.250  1.00 57.24 289 A 1 
ATOM 2206 N NH2 . ARG A 1 289 ? -9.742  -26.142 19.218  1.00 55.17 289 A 1 
ATOM 2207 N N   . VAL A 1 290 ? -15.804 -19.047 20.301  1.00 90.82 290 A 1 
ATOM 2208 C CA  . VAL A 1 290 ? -16.861 -18.402 21.105  1.00 90.36 290 A 1 
ATOM 2209 C C   . VAL A 1 290 ? -17.638 -17.383 20.262  1.00 91.01 290 A 1 
ATOM 2210 O O   . VAL A 1 290 ? -18.601 -16.793 20.732  1.00 87.45 290 A 1 
ATOM 2211 C CB  . VAL A 1 290 ? -16.276 -17.785 22.398  1.00 87.71 290 A 1 
ATOM 2212 C CG1 . VAL A 1 290 ? -17.354 -17.343 23.400  1.00 75.73 290 A 1 
ATOM 2213 C CG2 . VAL A 1 290 ? -15.386 -18.790 23.149  1.00 75.70 290 A 1 
ATOM 2214 N N   . PHE A 1 291 ? -17.237 -17.199 19.011  1.00 89.35 291 A 1 
ATOM 2215 C CA  . PHE A 1 291 ? -17.833 -16.231 18.102  1.00 89.49 291 A 1 
ATOM 2216 C C   . PHE A 1 291 ? -19.345 -16.446 17.945  1.00 90.55 291 A 1 
ATOM 2217 O O   . PHE A 1 291 ? -19.807 -17.535 17.601  1.00 86.69 291 A 1 
ATOM 2218 C CB  . PHE A 1 291 ? -17.132 -16.306 16.740  1.00 87.75 291 A 1 
ATOM 2219 C CG  . PHE A 1 291 ? -17.726 -15.365 15.709  1.00 89.46 291 A 1 
ATOM 2220 C CD1 . PHE A 1 291 ? -18.422 -15.874 14.597  1.00 82.72 291 A 1 
ATOM 2221 C CD2 . PHE A 1 291 ? -17.610 -13.974 15.880  1.00 84.91 291 A 1 
ATOM 2222 C CE1 . PHE A 1 291 ? -18.976 -14.995 13.655  1.00 81.96 291 A 1 
ATOM 2223 C CE2 . PHE A 1 291 ? -18.171 -13.096 14.942  1.00 82.98 291 A 1 
ATOM 2224 C CZ  . PHE A 1 291 ? -18.849 -13.606 13.821  1.00 84.65 291 A 1 
ATOM 2225 N N   . ARG A 1 292 ? -20.109 -15.379 18.182  1.00 91.74 292 A 1 
ATOM 2226 C CA  . ARG A 1 292 ? -21.536 -15.283 17.876  1.00 92.36 292 A 1 
ATOM 2227 C C   . ARG A 1 292 ? -21.761 -14.004 17.074  1.00 93.32 292 A 1 
ATOM 2228 O O   . ARG A 1 292 ? -21.410 -12.941 17.581  1.00 90.14 292 A 1 
ATOM 2229 C CB  . ARG A 1 292 ? -22.374 -15.284 19.159  1.00 90.29 292 A 1 
ATOM 2230 C CG  . ARG A 1 292 ? -22.322 -16.636 19.881  1.00 79.54 292 A 1 
ATOM 2231 C CD  . ARG A 1 292 ? -23.277 -16.635 21.075  1.00 75.14 292 A 1 
ATOM 2232 N NE  . ARG A 1 292 ? -23.263 -17.927 21.787  1.00 67.01 292 A 1 
ATOM 2233 C CZ  . ARG A 1 292 ? -24.030 -18.265 22.809  1.00 57.57 292 A 1 
ATOM 2234 N NH1 . ARG A 1 292 ? -24.910 -17.443 23.309  1.00 53.98 292 A 1 
ATOM 2235 N NH2 . ARG A 1 292 ? -23.923 -19.444 23.354  1.00 51.06 292 A 1 
ATOM 2236 N N   . PRO A 1 293 ? -22.302 -14.096 15.852  1.00 93.14 293 A 1 
ATOM 2237 C CA  . PRO A 1 293 ? -22.567 -12.911 15.043  1.00 93.40 293 A 1 
ATOM 2238 C C   . PRO A 1 293 ? -23.539 -11.970 15.749  1.00 93.84 293 A 1 
ATOM 2239 O O   . PRO A 1 293 ? -24.648 -12.376 16.087  1.00 90.74 293 A 1 
ATOM 2240 C CB  . PRO A 1 293 ? -23.137 -13.424 13.716  1.00 91.65 293 A 1 
ATOM 2241 C CG  . PRO A 1 293 ? -22.660 -14.869 13.642  1.00 87.85 293 A 1 
ATOM 2242 C CD  . PRO A 1 293 ? -22.617 -15.300 15.098  1.00 91.13 293 A 1 
ATOM 2243 N N   . ASP A 1 294 ? -23.132 -10.727 15.953  1.00 93.67 294 A 1 
ATOM 2244 C CA  . ASP A 1 294 ? -23.954 -9.673  16.543  1.00 93.87 294 A 1 
ATOM 2245 C C   . ASP A 1 294 ? -24.066 -8.499  15.554  1.00 94.72 294 A 1 
ATOM 2246 O O   . ASP A 1 294 ? -23.073 -7.812  15.295  1.00 93.28 294 A 1 
ATOM 2247 C CB  . ASP A 1 294 ? -23.371 -9.255  17.903  1.00 92.05 294 A 1 
ATOM 2248 C CG  . ASP A 1 294 ? -24.215 -8.204  18.636  1.00 87.65 294 A 1 
ATOM 2249 O OD1 . ASP A 1 294 ? -25.038 -7.529  17.978  1.00 78.72 294 A 1 
ATOM 2250 O OD2 . ASP A 1 294 ? -23.991 -8.055  19.858  1.00 79.80 294 A 1 
ATOM 2251 N N   . PRO A 1 295 ? -25.264 -8.252  14.985  1.00 94.81 295 A 1 
ATOM 2252 C CA  . PRO A 1 295 ? -25.485 -7.169  14.033  1.00 95.17 295 A 1 
ATOM 2253 C C   . PRO A 1 295 ? -25.146 -5.778  14.575  1.00 95.21 295 A 1 
ATOM 2254 O O   . PRO A 1 295 ? -24.723 -4.912  13.809  1.00 94.04 295 A 1 
ATOM 2255 C CB  . PRO A 1 295 ? -26.970 -7.255  13.665  1.00 94.53 295 A 1 
ATOM 2256 C CG  . PRO A 1 295 ? -27.326 -8.716  13.923  1.00 92.22 295 A 1 
ATOM 2257 C CD  . PRO A 1 295 ? -26.469 -9.061  15.123  1.00 94.07 295 A 1 
ATOM 2258 N N   . GLU A 1 296 ? -25.294 -5.551  15.883  1.00 94.51 296 A 1 
ATOM 2259 C CA  . GLU A 1 296 ? -25.002 -4.252  16.497  1.00 93.86 296 A 1 
ATOM 2260 C C   . GLU A 1 296 ? -23.495 -3.974  16.499  1.00 93.77 296 A 1 
ATOM 2261 O O   . GLU A 1 296 ? -23.059 -2.881  16.130  1.00 91.87 296 A 1 
ATOM 2262 C CB  . GLU A 1 296 ? -25.614 -4.210  17.908  1.00 93.15 296 A 1 
ATOM 2263 C CG  . GLU A 1 296 ? -25.436 -2.867  18.633  1.00 80.60 296 A 1 
ATOM 2264 C CD  . GLU A 1 296 ? -25.947 -1.645  17.856  1.00 72.80 296 A 1 
ATOM 2265 O OE1 . GLU A 1 296 ? -25.366 -0.555  18.071  1.00 64.44 296 A 1 
ATOM 2266 O OE2 . GLU A 1 296 ? -26.876 -1.793  17.030  1.00 63.16 296 A 1 
ATOM 2267 N N   . ILE A 1 297 ? -22.676 -4.976  16.804  1.00 94.28 297 A 1 
ATOM 2268 C CA  . ILE A 1 297 ? -21.212 -4.876  16.729  1.00 94.14 297 A 1 
ATOM 2269 C C   . ILE A 1 297 ? -20.767 -4.637  15.289  1.00 94.65 297 A 1 
ATOM 2270 O O   . ILE A 1 297 ? -19.940 -3.761  15.038  1.00 93.56 297 A 1 
ATOM 2271 C CB  . ILE A 1 297 ? -20.550 -6.135  17.334  1.00 93.16 297 A 1 
ATOM 2272 C CG1 . ILE A 1 297 ? -20.879 -6.179  18.841  1.00 88.05 297 A 1 
ATOM 2273 C CG2 . ILE A 1 297 ? -19.028 -6.147  17.095  1.00 87.63 297 A 1 
ATOM 2274 C CD1 . ILE A 1 297 ? -20.328 -7.401  19.568  1.00 79.12 297 A 1 
ATOM 2275 N N   . ILE A 1 298 ? -21.353 -5.352  14.330  1.00 94.41 298 A 1 
ATOM 2276 C CA  . ILE A 1 298 ? -21.056 -5.167  12.904  1.00 94.78 298 A 1 
ATOM 2277 C C   . ILE A 1 298 ? -21.370 -3.730  12.479  1.00 94.79 298 A 1 
ATOM 2278 O O   . ILE A 1 298 ? -20.545 -3.077  11.840  1.00 93.57 298 A 1 
ATOM 2279 C CB  . ILE A 1 298 ? -21.820 -6.198  12.044  1.00 94.82 298 A 1 
ATOM 2280 C CG1 . ILE A 1 298 ? -21.368 -7.633  12.389  1.00 92.85 298 A 1 
ATOM 2281 C CG2 . ILE A 1 298 ? -21.607 -5.921  10.543  1.00 92.10 298 A 1 
ATOM 2282 C CD1 . ILE A 1 298 ? -22.219 -8.737  11.757  1.00 88.83 298 A 1 
ATOM 2283 N N   . ARG A 1 299 ? -22.533 -3.201  12.882  1.00 95.55 299 A 1 
ATOM 2284 C CA  . ARG A 1 299 ? -22.940 -1.825  12.581  1.00 95.37 299 A 1 
ATOM 2285 C C   . ARG A 1 299 ? -21.981 -0.801  13.181  1.00 94.72 299 A 1 
ATOM 2286 O O   . ARG A 1 299 ? -21.625 0.158   12.501  1.00 93.40 299 A 1 
ATOM 2287 C CB  . ARG A 1 299 ? -24.376 -1.617  13.076  1.00 95.17 299 A 1 
ATOM 2288 C CG  . ARG A 1 299 ? -24.938 -0.267  12.624  1.00 83.31 299 A 1 
ATOM 2289 C CD  . ARG A 1 299 ? -26.357 -0.094  13.170  1.00 83.84 299 A 1 
ATOM 2290 N NE  . ARG A 1 299 ? -26.953 1.174   12.717  1.00 74.12 299 A 1 
ATOM 2291 C CZ  . ARG A 1 299 ? -28.183 1.575   12.966  1.00 66.34 299 A 1 
ATOM 2292 N NH1 . ARG A 1 299 ? -28.996 0.863   13.695  1.00 59.46 299 A 1 
ATOM 2293 N NH2 . ARG A 1 299 ? -28.625 2.705   12.478  1.00 55.91 299 A 1 
ATOM 2294 N N   . GLN A 1 300 ? -21.535 -1.003  14.424  1.00 94.14 300 A 1 
ATOM 2295 C CA  . GLN A 1 300 ? -20.556 -0.130  15.072  1.00 93.18 300 A 1 
ATOM 2296 C C   . GLN A 1 300 ? -19.197 -0.171  14.358  1.00 93.40 300 A 1 
ATOM 2297 O O   . GLN A 1 300 ? -18.640 0.884   14.054  1.00 91.82 300 A 1 
ATOM 2298 C CB  . GLN A 1 300 ? -20.399 -0.516  16.551  1.00 92.59 300 A 1 
ATOM 2299 C CG  . GLN A 1 300 ? -21.636 -0.133  17.379  1.00 86.98 300 A 1 
ATOM 2300 C CD  . GLN A 1 300 ? -21.553 -0.565  18.835  1.00 84.89 300 A 1 
ATOM 2301 O OE1 . GLN A 1 300 ? -20.496 -0.844  19.396  1.00 79.09 300 A 1 
ATOM 2302 N NE2 . GLN A 1 300 ? -22.667 -0.607  19.528  1.00 76.42 300 A 1 
ATOM 2303 N N   . ILE A 1 301 ? -18.693 -1.360  14.019  1.00 93.48 301 A 1 
ATOM 2304 C CA  . ILE A 1 301 ? -17.450 -1.516  13.249  1.00 93.58 301 A 1 
ATOM 2305 C C   . ILE A 1 301 ? -17.554 -0.772  11.913  1.00 93.83 301 A 1 
ATOM 2306 O O   . ILE A 1 301 ? -16.678 0.028   11.583  1.00 92.33 301 A 1 
ATOM 2307 C CB  . ILE A 1 301 ? -17.114 -3.016  13.055  1.00 93.71 301 A 1 
ATOM 2308 C CG1 . ILE A 1 301 ? -16.681 -3.642  14.401  1.00 90.90 301 A 1 
ATOM 2309 C CG2 . ILE A 1 301 ? -16.007 -3.218  12.003  1.00 90.90 301 A 1 
ATOM 2310 C CD1 . ILE A 1 301 ? -16.533 -5.169  14.367  1.00 88.54 301 A 1 
ATOM 2311 N N   . MET A 1 302 ? -18.648 -0.975  11.173  1.00 94.72 302 A 1 
ATOM 2312 C CA  . MET A 1 302 ? -18.867 -0.284  9.897   1.00 94.31 302 A 1 
ATOM 2313 C C   . MET A 1 302 ? -18.977 1.235   10.066  1.00 93.87 302 A 1 
ATOM 2314 O O   . MET A 1 302 ? -18.421 1.973   9.257   1.00 92.54 302 A 1 
ATOM 2315 C CB  . MET A 1 302 ? -20.128 -0.814  9.204   1.00 94.55 302 A 1 
ATOM 2316 C CG  . MET A 1 302 ? -19.961 -2.238  8.676   1.00 92.00 302 A 1 
ATOM 2317 S SD  . MET A 1 302 ? -21.325 -2.809  7.627   1.00 88.73 302 A 1 
ATOM 2318 C CE  . MET A 1 302 ? -22.728 -2.720  8.763   1.00 73.98 302 A 1 
ATOM 2319 N N   . ALA A 1 303 ? -19.619 1.720   11.122  1.00 94.14 303 A 1 
ATOM 2320 C CA  . ALA A 1 303 ? -19.702 3.153   11.405  1.00 93.19 303 A 1 
ATOM 2321 C C   . ALA A 1 303 ? -18.308 3.768   11.613  1.00 92.55 303 A 1 
ATOM 2322 O O   . ALA A 1 303 ? -17.988 4.786   11.006  1.00 90.13 303 A 1 
ATOM 2323 C CB  . ALA A 1 303 ? -20.618 3.374   12.613  1.00 93.05 303 A 1 
ATOM 2324 N N   . PHE A 1 304 ? -17.433 3.112   12.386  1.00 92.04 304 A 1 
ATOM 2325 C CA  . PHE A 1 304 ? -16.069 3.595   12.638  1.00 90.76 304 A 1 
ATOM 2326 C C   . PHE A 1 304 ? -15.115 3.442   11.447  1.00 91.04 304 A 1 
ATOM 2327 O O   . PHE A 1 304 ? -14.141 4.192   11.357  1.00 88.05 304 A 1 
ATOM 2328 C CB  . PHE A 1 304 ? -15.497 2.883   13.871  1.00 90.46 304 A 1 
ATOM 2329 C CG  . PHE A 1 304 ? -16.212 3.190   15.175  1.00 89.32 304 A 1 
ATOM 2330 C CD1 . PHE A 1 304 ? -16.440 4.524   15.559  1.00 83.62 304 A 1 
ATOM 2331 C CD2 . PHE A 1 304 ? -16.653 2.139   15.998  1.00 84.62 304 A 1 
ATOM 2332 C CE1 . PHE A 1 304 ? -17.143 4.806   16.743  1.00 82.08 304 A 1 
ATOM 2333 C CE2 . PHE A 1 304 ? -17.355 2.420   17.186  1.00 81.78 304 A 1 
ATOM 2334 C CZ  . PHE A 1 304 ? -17.612 3.753   17.550  1.00 82.87 304 A 1 
ATOM 2335 N N   . GLY A 1 305 ? -15.369 2.494   10.544  1.00 90.77 305 A 1 
ATOM 2336 C CA  . GLY A 1 305 ? -14.567 2.273   9.335   1.00 89.98 305 A 1 
ATOM 2337 C C   . GLY A 1 305 ? -15.056 3.021   8.095   1.00 90.92 305 A 1 
ATOM 2338 O O   . GLY A 1 305 ? -14.281 3.220   7.160   1.00 88.45 305 A 1 
ATOM 2339 N N   . SER A 1 306 ? -16.313 3.480   8.083   1.00 92.85 306 A 1 
ATOM 2340 C CA  . SER A 1 306 ? -16.994 4.039   6.902   1.00 92.06 306 A 1 
ATOM 2341 C C   . SER A 1 306 ? -16.249 5.186   6.214   1.00 91.37 306 A 1 
ATOM 2342 O O   . SER A 1 306 ? -16.207 5.235   4.988   1.00 88.60 306 A 1 
ATOM 2343 C CB  . SER A 1 306 ? -18.399 4.527   7.279   1.00 90.80 306 A 1 
ATOM 2344 O OG  . SER A 1 306 ? -18.348 5.518   8.290   1.00 80.98 306 A 1 
ATOM 2345 N N   . ALA A 1 307 ? -15.621 6.076   6.978   1.00 91.83 307 A 1 
ATOM 2346 C CA  . ALA A 1 307 ? -14.889 7.212   6.422   1.00 90.11 307 A 1 
ATOM 2347 C C   . ALA A 1 307 ? -13.678 6.767   5.586   1.00 90.75 307 A 1 
ATOM 2348 O O   . ALA A 1 307 ? -13.462 7.274   4.489   1.00 88.55 307 A 1 
ATOM 2349 C CB  . ALA A 1 307 ? -14.478 8.125   7.581   1.00 88.61 307 A 1 
ATOM 2350 N N   . GLN A 1 308 ? -12.901 5.797   6.085   1.00 91.61 308 A 1 
ATOM 2351 C CA  . GLN A 1 308 ? -11.737 5.266   5.372   1.00 91.35 308 A 1 
ATOM 2352 C C   . GLN A 1 308 ? -12.149 4.382   4.191   1.00 92.79 308 A 1 
ATOM 2353 O O   . GLN A 1 308 ? -11.542 4.458   3.127   1.00 90.57 308 A 1 
ATOM 2354 C CB  . GLN A 1 308 ? -10.845 4.487   6.346   1.00 89.18 308 A 1 
ATOM 2355 C CG  . GLN A 1 308 ? -10.238 5.377   7.441   1.00 81.96 308 A 1 
ATOM 2356 C CD  . GLN A 1 308 ? -9.304  6.461   6.906   1.00 77.83 308 A 1 
ATOM 2357 O OE1 . GLN A 1 308 ? -8.782  6.404   5.811   1.00 69.88 308 A 1 
ATOM 2358 N NE2 . GLN A 1 308 ? -9.045  7.498   7.665   1.00 66.12 308 A 1 
ATOM 2359 N N   . PHE A 1 309 ? -13.219 3.612   4.365   1.00 91.60 309 A 1 
ATOM 2360 C CA  . PHE A 1 309 ? -13.827 2.852   3.275   1.00 91.91 309 A 1 
ATOM 2361 C C   . PHE A 1 309 ? -14.222 3.763   2.111   1.00 92.75 309 A 1 
ATOM 2362 O O   . PHE A 1 309 ? -13.821 3.512   0.979   1.00 92.34 309 A 1 
ATOM 2363 C CB  . PHE A 1 309 ? -15.051 2.099   3.804   1.00 92.67 309 A 1 
ATOM 2364 C CG  . PHE A 1 309 ? -15.872 1.450   2.707   1.00 92.92 309 A 1 
ATOM 2365 C CD1 . PHE A 1 309 ? -17.034 2.077   2.215   1.00 89.68 309 A 1 
ATOM 2366 C CD2 . PHE A 1 309 ? -15.443 0.241   2.133   1.00 91.47 309 A 1 
ATOM 2367 C CE1 . PHE A 1 309 ? -17.759 1.493   1.162   1.00 90.44 309 A 1 
ATOM 2368 C CE2 . PHE A 1 309 ? -16.167 -0.341  1.081   1.00 90.80 309 A 1 
ATOM 2369 C CZ  . PHE A 1 309 ? -17.323 0.285   0.593   1.00 91.50 309 A 1 
ATOM 2370 N N   . LEU A 1 310 ? -14.957 4.834   2.392   1.00 92.05 310 A 1 
ATOM 2371 C CA  . LEU A 1 310 ? -15.424 5.760   1.363   1.00 91.16 310 A 1 
ATOM 2372 C C   . LEU A 1 310 ? -14.254 6.424   0.627   1.00 91.50 310 A 1 
ATOM 2373 O O   . LEU A 1 310 ? -14.275 6.505   -0.597  1.00 90.76 310 A 1 
ATOM 2374 C CB  . LEU A 1 310 ? -16.353 6.801   2.011   1.00 90.26 310 A 1 
ATOM 2375 C CG  . LEU A 1 310 ? -16.956 7.807   1.010   1.00 79.00 310 A 1 
ATOM 2376 C CD1 . LEU A 1 310 ? -17.879 7.130   -0.002  1.00 72.75 310 A 1 
ATOM 2377 C CD2 . LEU A 1 310 ? -17.761 8.862   1.770   1.00 72.73 310 A 1 
ATOM 2378 N N   . LEU A 1 311 ? -13.213 6.853   1.353   1.00 92.35 311 A 1 
ATOM 2379 C CA  . LEU A 1 311 ? -12.005 7.424   0.746   1.00 91.57 311 A 1 
ATOM 2380 C C   . LEU A 1 311 ? -11.340 6.434   -0.213  1.00 92.51 311 A 1 
ATOM 2381 O O   . LEU A 1 311 ? -11.035 6.791   -1.348  1.00 91.46 311 A 1 
ATOM 2382 C CB  . LEU A 1 311 ? -11.011 7.844   1.845   1.00 90.42 311 A 1 
ATOM 2383 C CG  . LEU A 1 311 ? -11.390 9.137   2.587   1.00 79.89 311 A 1 
ATOM 2384 C CD1 . LEU A 1 311 ? -10.460 9.343   3.781   1.00 73.32 311 A 1 
ATOM 2385 C CD2 . LEU A 1 311 ? -11.263 10.360  1.681   1.00 72.79 311 A 1 
ATOM 2386 N N   . GLN A 1 312 ? -11.147 5.183   0.220   1.00 94.18 312 A 1 
ATOM 2387 C CA  . GLN A 1 312 ? -10.484 4.173   -0.602  1.00 94.30 312 A 1 
ATOM 2388 C C   . GLN A 1 312 ? -11.346 3.740   -1.794  1.00 95.44 312 A 1 
ATOM 2389 O O   . GLN A 1 312 ? -10.836 3.542   -2.893  1.00 93.74 312 A 1 
ATOM 2390 C CB  . GLN A 1 312 ? -10.120 2.979   0.288   1.00 92.94 312 A 1 
ATOM 2391 C CG  . GLN A 1 312 ? -9.013  2.127   -0.353  1.00 84.98 312 A 1 
ATOM 2392 C CD  . GLN A 1 312 ? -7.670  2.856   -0.396  1.00 84.45 312 A 1 
ATOM 2393 O OE1 . GLN A 1 312 ? -7.379  3.747   0.382   1.00 74.19 312 A 1 
ATOM 2394 N NE2 . GLN A 1 312 ? -6.786  2.508   -1.292  1.00 69.91 312 A 1 
ATOM 2395 N N   . PHE A 1 313 ? -12.659 3.637   -1.593  1.00 94.01 313 A 1 
ATOM 2396 C CA  . PHE A 1 313 ? -13.602 3.314   -2.662  1.00 93.93 313 A 1 
ATOM 2397 C C   . PHE A 1 313 ? -13.629 4.406   -3.744  1.00 94.74 313 A 1 
ATOM 2398 O O   . PHE A 1 313 ? -13.548 4.105   -4.933  1.00 93.45 313 A 1 
ATOM 2399 C CB  . PHE A 1 313 ? -14.988 3.094   -2.044  1.00 93.49 313 A 1 
ATOM 2400 C CG  . PHE A 1 313 ? -15.999 2.588   -3.045  1.00 91.97 313 A 1 
ATOM 2401 C CD1 . PHE A 1 313 ? -16.872 3.481   -3.692  1.00 87.17 313 A 1 
ATOM 2402 C CD2 . PHE A 1 313 ? -16.038 1.215   -3.358  1.00 87.39 313 A 1 
ATOM 2403 C CE1 . PHE A 1 313 ? -17.782 3.004   -4.647  1.00 84.71 313 A 1 
ATOM 2404 C CE2 . PHE A 1 313 ? -16.948 0.740   -4.317  1.00 84.77 313 A 1 
ATOM 2405 C CZ  . PHE A 1 313 ? -17.821 1.635   -4.960  1.00 84.69 313 A 1 
ATOM 2406 N N   . LEU A 1 314 ? -13.656 5.677   -3.351  1.00 94.31 314 A 1 
ATOM 2407 C CA  . LEU A 1 314 ? -13.556 6.796   -4.291  1.00 94.34 314 A 1 
ATOM 2408 C C   . LEU A 1 314 ? -12.193 6.839   -4.993  1.00 94.90 314 A 1 
ATOM 2409 O O   . LEU A 1 314 ? -12.141 7.113   -6.187  1.00 93.79 314 A 1 
ATOM 2410 C CB  . LEU A 1 314 ? -13.830 8.115   -3.555  1.00 93.48 314 A 1 
ATOM 2411 C CG  . LEU A 1 314 ? -15.305 8.313   -3.165  1.00 86.22 314 A 1 
ATOM 2412 C CD1 . LEU A 1 314 ? -15.415 9.544   -2.280  1.00 80.38 314 A 1 
ATOM 2413 C CD2 . LEU A 1 314 ? -16.208 8.536   -4.382  1.00 79.36 314 A 1 
ATOM 2414 N N   . MET A 1 315 ? -11.099 6.509   -4.294  1.00 95.28 315 A 1 
ATOM 2415 C CA  . MET A 1 315 ? -9.777  6.386   -4.921  1.00 95.08 315 A 1 
ATOM 2416 C C   . MET A 1 315 ? -9.752  5.305   -5.999  1.00 95.80 315 A 1 
ATOM 2417 O O   . MET A 1 315 ? -9.173  5.531   -7.058  1.00 94.83 315 A 1 
ATOM 2418 C CB  . MET A 1 315 ? -8.702  6.098   -3.864  1.00 94.04 315 A 1 
ATOM 2419 C CG  . MET A 1 315 ? -8.312  7.362   -3.095  1.00 85.45 315 A 1 
ATOM 2420 S SD  . MET A 1 315 ? -7.569  8.675   -4.104  1.00 75.17 315 A 1 
ATOM 2421 C CE  . MET A 1 315 ? -6.060  7.860   -4.691  1.00 63.15 315 A 1 
ATOM 2422 N N   . SER A 1 316 ? -10.419 4.176   -5.787  1.00 95.52 316 A 1 
ATOM 2423 C CA  . SER A 1 316 ? -10.578 3.150   -6.825  1.00 95.72 316 A 1 
ATOM 2424 C C   . SER A 1 316 ? -11.326 3.689   -8.047  1.00 96.06 316 A 1 
ATOM 2425 O O   . SER A 1 316 ? -10.891 3.476   -9.173  1.00 94.97 316 A 1 
ATOM 2426 C CB  . SER A 1 316 ? -11.305 1.933   -6.255  1.00 95.35 316 A 1 
ATOM 2427 O OG  . SER A 1 316 ? -11.586 1.022   -7.289  1.00 81.20 316 A 1 
ATOM 2428 N N   . ALA A 1 317 ? -12.408 4.455   -7.843  1.00 96.21 317 A 1 
ATOM 2429 C CA  . ALA A 1 317 ? -13.143 5.077   -8.945  1.00 95.83 317 A 1 
ATOM 2430 C C   . ALA A 1 317 ? -12.278 6.088   -9.723  1.00 96.11 317 A 1 
ATOM 2431 O O   . ALA A 1 317 ? -12.332 6.131   -10.948 1.00 94.95 317 A 1 
ATOM 2432 C CB  . ALA A 1 317 ? -14.413 5.726   -8.381  1.00 95.13 317 A 1 
ATOM 2433 N N   . VAL A 1 318 ? -11.442 6.865   -9.036  1.00 96.73 318 A 1 
ATOM 2434 C CA  . VAL A 1 318 ? -10.481 7.783   -9.673  1.00 96.60 318 A 1 
ATOM 2435 C C   . VAL A 1 318 ? -9.413  7.020   -10.455 1.00 96.64 318 A 1 
ATOM 2436 O O   . VAL A 1 318 ? -9.098  7.410   -11.577 1.00 95.87 318 A 1 
ATOM 2437 C CB  . VAL A 1 318 ? -9.828  8.707   -8.632  1.00 95.92 318 A 1 
ATOM 2438 C CG1 . VAL A 1 318 ? -8.713  9.570   -9.228  1.00 93.17 318 A 1 
ATOM 2439 C CG2 . VAL A 1 318 ? -10.869 9.665   -8.048  1.00 93.35 318 A 1 
ATOM 2440 N N   . GLN A 1 319 ? -8.869  5.930   -9.908  1.00 97.21 319 A 1 
ATOM 2441 C CA  . GLN A 1 319 ? -7.903  5.076   -10.604 1.00 97.01 319 A 1 
ATOM 2442 C C   . GLN A 1 319 ? -8.516  4.458   -11.862 1.00 97.07 319 A 1 
ATOM 2443 O O   . GLN A 1 319 ? -7.893  4.496   -12.918 1.00 96.29 319 A 1 
ATOM 2444 C CB  . GLN A 1 319 ? -7.413  3.966   -9.669  1.00 96.62 319 A 1 
ATOM 2445 C CG  . GLN A 1 319 ? -6.454  4.456   -8.576  1.00 91.14 319 A 1 
ATOM 2446 C CD  . GLN A 1 319 ? -6.206  3.397   -7.501  1.00 91.54 319 A 1 
ATOM 2447 O OE1 . GLN A 1 319 ? -6.804  2.335   -7.458  1.00 81.35 319 A 1 
ATOM 2448 N NE2 . GLN A 1 319 ? -5.317  3.647   -6.568  1.00 78.19 319 A 1 
ATOM 2449 N N   . LEU A 1 320 ? -9.746  3.956   -11.772 1.00 96.40 320 A 1 
ATOM 2450 C CA  . LEU A 1 320 ? -10.482 3.427   -12.919 1.00 96.22 320 A 1 
ATOM 2451 C C   . LEU A 1 320 ? -10.699 4.502   -13.991 1.00 96.24 320 A 1 
ATOM 2452 O O   . LEU A 1 320 ? -10.391 4.274   -15.158 1.00 95.40 320 A 1 
ATOM 2453 C CB  . LEU A 1 320 ? -11.817 2.840   -12.427 1.00 95.97 320 A 1 
ATOM 2454 C CG  . LEU A 1 320 ? -12.703 2.289   -13.557 1.00 92.45 320 A 1 
ATOM 2455 C CD1 . LEU A 1 320 ? -12.020 1.160   -14.318 1.00 85.68 320 A 1 
ATOM 2456 C CD2 . LEU A 1 320 ? -14.008 1.758   -12.964 1.00 86.78 320 A 1 
ATOM 2457 N N   . LEU A 1 321 ? -11.171 5.684   -13.602 1.00 96.17 321 A 1 
ATOM 2458 C CA  . LEU A 1 321 ? -11.357 6.812   -14.516 1.00 95.89 321 A 1 
ATOM 2459 C C   . LEU A 1 321 ? -10.039 7.210   -15.191 1.00 95.80 321 A 1 
ATOM 2460 O O   . LEU A 1 321 ? -10.014 7.455   -16.396 1.00 94.89 321 A 1 
ATOM 2461 C CB  . LEU A 1 321 ? -11.956 7.993   -13.733 1.00 95.77 321 A 1 
ATOM 2462 C CG  . LEU A 1 321 ? -12.142 9.267   -14.579 1.00 92.16 321 A 1 
ATOM 2463 C CD1 . LEU A 1 321 ? -13.151 9.070   -15.708 1.00 86.84 321 A 1 
ATOM 2464 C CD2 . LEU A 1 321 ? -12.621 10.405  -13.682 1.00 87.96 321 A 1 
ATOM 2465 N N   . ASN A 1 322 ? -8.949  7.256   -14.433 1.00 96.79 322 A 1 
ATOM 2466 C CA  . ASN A 1 322 ? -7.628  7.571   -14.955 1.00 96.29 322 A 1 
ATOM 2467 C C   . ASN A 1 322 ? -7.163  6.514   -15.964 1.00 96.32 322 A 1 
ATOM 2468 O O   . ASN A 1 322 ? -6.791  6.878   -17.076 1.00 95.49 322 A 1 
ATOM 2469 C CB  . ASN A 1 322 ? -6.662  7.742   -13.776 1.00 95.42 322 A 1 
ATOM 2470 C CG  . ASN A 1 322 ? -5.307  8.237   -14.236 1.00 89.77 322 A 1 
ATOM 2471 O OD1 . ASN A 1 322 ? -5.157  9.316   -14.774 1.00 76.46 322 A 1 
ATOM 2472 N ND2 . ASN A 1 322 ? -4.272  7.455   -14.034 1.00 76.57 322 A 1 
ATOM 2473 N N   . ASN A 1 323 ? -7.251  5.218   -15.628 1.00 96.49 323 A 1 
ATOM 2474 C CA  . ASN A 1 323 ? -6.881  4.121   -16.525 1.00 96.40 323 A 1 
ATOM 2475 C C   . ASN A 1 323 ? -7.703  4.156   -17.820 1.00 96.47 323 A 1 
ATOM 2476 O O   . ASN A 1 323 ? -7.136  4.130   -18.910 1.00 95.53 323 A 1 
ATOM 2477 C CB  . ASN A 1 323 ? -7.074  2.776   -15.803 1.00 96.04 323 A 1 
ATOM 2478 C CG  . ASN A 1 323 ? -6.055  2.495   -14.714 1.00 95.03 323 A 1 
ATOM 2479 O OD1 . ASN A 1 323 ? -5.135  3.252   -14.448 1.00 88.80 323 A 1 
ATOM 2480 N ND2 . ASN A 1 323 ? -6.189  1.363   -14.059 1.00 88.67 323 A 1 
ATOM 2481 N N   . THR A 1 324 ? -9.025  4.295   -17.700 1.00 96.36 324 A 1 
ATOM 2482 C CA  . THR A 1 324 ? -9.934  4.362   -18.854 1.00 95.80 324 A 1 
ATOM 2483 C C   . THR A 1 324 ? -9.622  5.569   -19.739 1.00 95.82 324 A 1 
ATOM 2484 O O   . THR A 1 324 ? -9.528  5.449   -20.958 1.00 94.45 324 A 1 
ATOM 2485 C CB  . THR A 1 324 ? -11.396 4.425   -18.381 1.00 95.04 324 A 1 
ATOM 2486 O OG1 . THR A 1 324 ? -11.689 3.371   -17.501 1.00 84.69 324 A 1 
ATOM 2487 C CG2 . THR A 1 324 ? -12.388 4.301   -19.528 1.00 82.18 324 A 1 
ATOM 2488 N N   . SER A 1 325 ? -9.387  6.735   -19.134 1.00 95.87 325 A 1 
ATOM 2489 C CA  . SER A 1 325 ? -9.058  7.955   -19.878 1.00 95.99 325 A 1 
ATOM 2490 C C   . SER A 1 325 ? -7.697  7.850   -20.577 1.00 96.13 325 A 1 
ATOM 2491 O O   . SER A 1 325 ? -7.550  8.261   -21.726 1.00 95.02 325 A 1 
ATOM 2492 C CB  . SER A 1 325 ? -9.068  9.166   -18.946 1.00 95.49 325 A 1 
ATOM 2493 O OG  . SER A 1 325 ? -10.307 9.325   -18.288 1.00 88.09 325 A 1 
ATOM 2494 N N   . VAL A 1 326 ? -6.690  7.273   -19.916 1.00 96.23 326 A 1 
ATOM 2495 C CA  . VAL A 1 326 ? -5.370  7.008   -20.504 1.00 96.07 326 A 1 
ATOM 2496 C C   . VAL A 1 326 ? -5.486  6.025   -21.675 1.00 95.90 326 A 1 
ATOM 2497 O O   . VAL A 1 326 ? -4.882  6.271   -22.720 1.00 94.52 326 A 1 
ATOM 2498 C CB  . VAL A 1 326 ? -4.400  6.507   -19.419 1.00 95.46 326 A 1 
ATOM 2499 C CG1 . VAL A 1 326 ? -3.089  5.976   -19.994 1.00 92.00 326 A 1 
ATOM 2500 C CG2 . VAL A 1 326 ? -4.022  7.638   -18.453 1.00 92.31 326 A 1 
ATOM 2501 N N   . GLY A 1 327 ? -6.305  4.973   -21.538 1.00 95.24 327 A 1 
ATOM 2502 C CA  . GLY A 1 327 ? -6.606  4.034   -22.625 1.00 94.34 327 A 1 
ATOM 2503 C C   . GLY A 1 327 ? -7.232  4.720   -23.845 1.00 94.73 327 A 1 
ATOM 2504 O O   . GLY A 1 327 ? -6.762  4.528   -24.965 1.00 93.66 327 A 1 
ATOM 2505 N N   . TRP A 1 328 ? -8.221  5.602   -23.637 1.00 94.82 328 A 1 
ATOM 2506 C CA  . TRP A 1 328 ? -8.899  6.326   -24.724 1.00 94.47 328 A 1 
ATOM 2507 C C   . TRP A 1 328 ? -7.983  7.266   -25.510 1.00 94.91 328 A 1 
ATOM 2508 O O   . TRP A 1 328 ? -8.099  7.367   -26.730 1.00 93.33 328 A 1 
ATOM 2509 C CB  . TRP A 1 328 ? -10.059 7.154   -24.150 1.00 93.16 328 A 1 
ATOM 2510 C CG  . TRP A 1 328 ? -11.214 6.405   -23.578 1.00 90.42 328 A 1 
ATOM 2511 C CD1 . TRP A 1 328 ? -11.556 5.121   -23.850 1.00 84.66 328 A 1 
ATOM 2512 C CD2 . TRP A 1 328 ? -12.239 6.897   -22.657 1.00 87.97 328 A 1 
ATOM 2513 N NE1 . TRP A 1 328 ? -12.699 4.783   -23.162 1.00 83.09 328 A 1 
ATOM 2514 C CE2 . TRP A 1 328 ? -13.171 5.843   -22.410 1.00 85.93 328 A 1 
ATOM 2515 C CE3 . TRP A 1 328 ? -12.478 8.130   -22.008 1.00 80.84 328 A 1 
ATOM 2516 C CZ2 . TRP A 1 328 ? -14.277 6.002   -21.567 1.00 80.56 328 A 1 
ATOM 2517 C CZ3 . TRP A 1 328 ? -13.585 8.302   -21.159 1.00 80.29 328 A 1 
ATOM 2518 C CH2 . TRP A 1 328 ? -14.487 7.240   -20.934 1.00 79.75 328 A 1 
ATOM 2519 N N   . TYR A 1 329 ? -7.100  7.979   -24.823 1.00 95.84 329 A 1 
ATOM 2520 C CA  . TYR A 1 329 ? -6.297  9.029   -25.453 1.00 96.23 329 A 1 
ATOM 2521 C C   . TYR A 1 329 ? -4.860  8.597   -25.771 1.00 96.53 329 A 1 
ATOM 2522 O O   . TYR A 1 329 ? -4.175  9.287   -26.528 1.00 95.24 329 A 1 
ATOM 2523 C CB  . TYR A 1 329 ? -6.334  10.290  -24.579 1.00 96.05 329 A 1 
ATOM 2524 C CG  . TYR A 1 329 ? -7.726  10.852  -24.330 1.00 96.04 329 A 1 
ATOM 2525 C CD1 . TYR A 1 329 ? -8.520  11.293  -25.407 1.00 93.36 329 A 1 
ATOM 2526 C CD2 . TYR A 1 329 ? -8.235  10.924  -23.017 1.00 93.57 329 A 1 
ATOM 2527 C CE1 . TYR A 1 329 ? -9.820  11.790  -25.174 1.00 92.50 329 A 1 
ATOM 2528 C CE2 . TYR A 1 329 ? -9.532  11.420  -22.779 1.00 92.59 329 A 1 
ATOM 2529 C CZ  . TYR A 1 329 ? -10.329 11.850  -23.857 1.00 93.14 329 A 1 
ATOM 2530 O OH  . TYR A 1 329 ? -11.583 12.315  -23.628 1.00 90.81 329 A 1 
ATOM 2531 N N   . GLY A 1 330 ? -4.388  7.473   -25.213 1.00 95.37 330 A 1 
ATOM 2532 C CA  . GLY A 1 330 ? -2.997  7.028   -25.302 1.00 95.21 330 A 1 
ATOM 2533 C C   . GLY A 1 330 ? -2.532  6.743   -26.726 1.00 95.75 330 A 1 
ATOM 2534 O O   . GLY A 1 330 ? -1.512  7.291   -27.148 1.00 94.90 330 A 1 
ATOM 2535 N N   . ALA A 1 331 ? -3.305  5.965   -27.493 1.00 94.96 331 A 1 
ATOM 2536 C CA  . ALA A 1 331 ? -2.946  5.615   -28.870 1.00 94.62 331 A 1 
ATOM 2537 C C   . ALA A 1 331 ? -2.835  6.856   -29.776 1.00 95.01 331 A 1 
ATOM 2538 O O   . ALA A 1 331 ? -1.835  7.034   -30.474 1.00 93.96 331 A 1 
ATOM 2539 C CB  . ALA A 1 331 ? -3.977  4.610   -29.399 1.00 93.43 331 A 1 
ATOM 2540 N N   . ALA A 1 332 ? -3.816  7.756   -29.702 1.00 95.68 332 A 1 
ATOM 2541 C CA  . ALA A 1 332 ? -3.823  8.985   -30.495 1.00 95.51 332 A 1 
ATOM 2542 C C   . ALA A 1 332 ? -2.694  9.954   -30.096 1.00 96.04 332 A 1 
ATOM 2543 O O   . ALA A 1 332 ? -2.109  10.611  -30.951 1.00 95.02 332 A 1 
ATOM 2544 C CB  . ALA A 1 332 ? -5.200  9.641   -30.347 1.00 94.91 332 A 1 
ATOM 2545 N N   . ALA A 1 333 ? -2.378  10.053  -28.806 1.00 96.35 333 A 1 
ATOM 2546 C CA  . ALA A 1 333 ? -1.368  10.984  -28.307 1.00 96.51 333 A 1 
ATOM 2547 C C   . ALA A 1 333 ? 0.072   10.514  -28.548 1.00 96.80 333 A 1 
ATOM 2548 O O   . ALA A 1 333 ? 0.958   11.354  -28.718 1.00 95.10 333 A 1 
ATOM 2549 C CB  . ALA A 1 333 ? -1.623  11.212  -26.818 1.00 95.75 333 A 1 
ATOM 2550 N N   . LEU A 1 334 ? 0.321   9.201   -28.529 1.00 96.23 334 A 1 
ATOM 2551 C CA  . LEU A 1 334 ? 1.651   8.617   -28.718 1.00 96.30 334 A 1 
ATOM 2552 C C   . LEU A 1 334 ? 1.923   8.188   -30.169 1.00 96.30 334 A 1 
ATOM 2553 O O   . LEU A 1 334 ? 3.065   7.897   -30.498 1.00 94.02 334 A 1 
ATOM 2554 C CB  . LEU A 1 334 ? 1.859   7.462   -27.718 1.00 96.03 334 A 1 
ATOM 2555 C CG  . LEU A 1 334 ? 1.755   7.864   -26.232 1.00 95.51 334 A 1 
ATOM 2556 C CD1 . LEU A 1 334 ? 2.073   6.659   -25.347 1.00 91.76 334 A 1 
ATOM 2557 C CD2 . LEU A 1 334 ? 2.724   8.987   -25.846 1.00 91.76 334 A 1 
ATOM 2558 N N   . GLY A 1 335 ? 0.903   8.162   -31.029 1.00 95.67 335 A 1 
ATOM 2559 C CA  . GLY A 1 335 ? 1.058   7.825   -32.449 1.00 95.47 335 A 1 
ATOM 2560 C C   . GLY A 1 335 ? 1.379   6.349   -32.719 1.00 96.06 335 A 1 
ATOM 2561 O O   . GLY A 1 335 ? 1.846   6.021   -33.805 1.00 93.84 335 A 1 
ATOM 2562 N N   . VAL A 1 336 ? 1.146   5.462   -31.743 1.00 96.04 336 A 1 
ATOM 2563 C CA  . VAL A 1 336 ? 1.384   4.014   -31.836 1.00 95.72 336 A 1 
ATOM 2564 C C   . VAL A 1 336 ? 0.123   3.243   -31.439 1.00 95.47 336 A 1 
ATOM 2565 O O   . VAL A 1 336 ? -0.632  3.686   -30.572 1.00 93.63 336 A 1 
ATOM 2566 C CB  . VAL A 1 336 ? 2.606   3.573   -31.003 1.00 94.65 336 A 1 
ATOM 2567 C CG1 . VAL A 1 336 ? 3.907   4.152   -31.572 1.00 88.83 336 A 1 
ATOM 2568 C CG2 . VAL A 1 336 ? 2.507   3.982   -29.532 1.00 89.22 336 A 1 
ATOM 2569 N N   . ALA A 1 337 ? -0.110  2.085   -32.067 1.00 95.53 337 A 1 
ATOM 2570 C CA  . ALA A 1 337 ? -1.332  1.301   -31.861 1.00 94.74 337 A 1 
ATOM 2571 C C   . ALA A 1 337 ? -1.521  0.865   -30.394 1.00 94.56 337 A 1 
ATOM 2572 O O   . ALA A 1 337 ? -2.620  0.965   -29.854 1.00 92.21 337 A 1 
ATOM 2573 C CB  . ALA A 1 337 ? -1.294  0.093   -32.807 1.00 93.77 337 A 1 
ATOM 2574 N N   . ASN A 1 338 ? -0.432  0.468   -29.721 1.00 94.62 338 A 1 
ATOM 2575 C CA  . ASN A 1 338 ? -0.397  0.104   -28.303 1.00 94.49 338 A 1 
ATOM 2576 C C   . ASN A 1 338 ? -0.128  1.304   -27.369 1.00 95.37 338 A 1 
ATOM 2577 O O   . ASN A 1 338 ? 0.266   1.129   -26.214 1.00 93.95 338 A 1 
ATOM 2578 C CB  . ASN A 1 338 ? 0.616   -1.042  -28.111 1.00 93.18 338 A 1 
ATOM 2579 C CG  . ASN A 1 338 ? 2.057   -0.637  -28.397 1.00 89.86 338 A 1 
ATOM 2580 O OD1 . ASN A 1 338 ? 2.336   0.320   -29.103 1.00 79.25 338 A 1 
ATOM 2581 N ND2 . ASN A 1 338 ? 3.009   -1.374  -27.882 1.00 81.95 338 A 1 
ATOM 2582 N N   . GLY A 1 339 ? -0.338  2.538   -27.840 1.00 95.23 339 A 1 
ATOM 2583 C CA  . GLY A 1 339 ? -0.056  3.746   -27.063 1.00 95.44 339 A 1 
ATOM 2584 C C   . GLY A 1 339 ? -0.847  3.858   -25.755 1.00 96.03 339 A 1 
ATOM 2585 O O   . GLY A 1 339 ? -0.371  4.487   -24.812 1.00 95.26 339 A 1 
ATOM 2586 N N   . GLY A 1 340 ? -2.025  3.226   -25.658 1.00 95.81 340 A 1 
ATOM 2587 C CA  . GLY A 1 340 ? -2.778  3.116   -24.403 1.00 95.62 340 A 1 
ATOM 2588 C C   . GLY A 1 340 ? -2.023  2.317   -23.337 1.00 96.23 340 A 1 
ATOM 2589 O O   . GLY A 1 340 ? -1.852  2.798   -22.217 1.00 95.67 340 A 1 
ATOM 2590 N N   . ASP A 1 341 ? -1.475  1.156   -23.708 1.00 96.30 341 A 1 
ATOM 2591 C CA  . ASP A 1 341 ? -0.727  0.271   -22.803 1.00 96.52 341 A 1 
ATOM 2592 C C   . ASP A 1 341 ? 0.592   0.902   -22.347 1.00 97.12 341 A 1 
ATOM 2593 O O   . ASP A 1 341 ? 0.950   0.855   -21.165 1.00 96.62 341 A 1 
ATOM 2594 C CB  . ASP A 1 341 ? -0.451  -1.068  -23.506 1.00 95.78 341 A 1 
ATOM 2595 C CG  . ASP A 1 341 ? -1.715  -1.862  -23.838 1.00 94.42 341 A 1 
ATOM 2596 O OD1 . ASP A 1 341 ? -2.803  -1.515  -23.328 1.00 90.82 341 A 1 
ATOM 2597 O OD2 . ASP A 1 341 ? -1.611  -2.845  -24.594 1.00 90.32 341 A 1 
ATOM 2598 N N   . ILE A 1 342 ? 1.286   1.572   -23.273 1.00 96.71 342 A 1 
ATOM 2599 C CA  . ILE A 1 342 ? 2.508   2.328   -22.981 1.00 96.99 342 A 1 
ATOM 2600 C C   . ILE A 1 342 ? 2.210   3.482   -22.018 1.00 97.39 342 A 1 
ATOM 2601 O O   . ILE A 1 342 ? 2.935   3.696   -21.042 1.00 97.03 342 A 1 
ATOM 2602 C CB  . ILE A 1 342 ? 3.142   2.835   -24.298 1.00 96.59 342 A 1 
ATOM 2603 C CG1 . ILE A 1 342 ? 3.602   1.638   -25.167 1.00 94.22 342 A 1 
ATOM 2604 C CG2 . ILE A 1 342 ? 4.328   3.769   -24.008 1.00 94.56 342 A 1 
ATOM 2605 C CD1 . ILE A 1 342 ? 4.067   2.039   -26.573 1.00 88.23 342 A 1 
ATOM 2606 N N   . ALA A 1 343 ? 1.118   4.216   -22.238 1.00 97.04 343 A 1 
ATOM 2607 C CA  . ALA A 1 343 ? 0.722   5.306   -21.357 1.00 97.11 343 A 1 
ATOM 2608 C C   . ALA A 1 343 ? 0.327   4.796   -19.958 1.00 97.32 343 A 1 
ATOM 2609 O O   . ALA A 1 343 ? 0.754   5.385   -18.962 1.00 96.94 343 A 1 
ATOM 2610 C CB  . ALA A 1 343 ? -0.388  6.115   -22.033 1.00 96.83 343 A 1 
ATOM 2611 N N   . LEU A 1 344 ? -0.402  3.677   -19.854 1.00 97.02 344 A 1 
ATOM 2612 C CA  . LEU A 1 344 ? -0.714  3.015   -18.579 1.00 96.80 344 A 1 
ATOM 2613 C C   . LEU A 1 344 ? 0.561   2.607   -17.829 1.00 96.96 344 A 1 
ATOM 2614 O O   . LEU A 1 344 ? 0.678   2.853   -16.625 1.00 96.60 344 A 1 
ATOM 2615 C CB  . LEU A 1 344 ? -1.589  1.774   -18.841 1.00 96.36 344 A 1 
ATOM 2616 C CG  . LEU A 1 344 ? -3.054  2.086   -19.198 1.00 92.94 344 A 1 
ATOM 2617 C CD1 . LEU A 1 344 ? -3.742  0.818   -19.699 1.00 89.32 344 A 1 
ATOM 2618 C CD2 . LEU A 1 344 ? -3.828  2.603   -17.984 1.00 89.59 344 A 1 
ATOM 2619 N N   . SER A 1 345 ? 1.546   2.057   -18.550 1.00 97.07 345 A 1 
ATOM 2620 C CA  . SER A 1 345 ? 2.847   1.675   -17.996 1.00 97.03 345 A 1 
ATOM 2621 C C   . SER A 1 345 ? 3.615   2.890   -17.472 1.00 97.30 345 A 1 
ATOM 2622 O O   . SER A 1 345 ? 4.072   2.900   -16.327 1.00 96.67 345 A 1 
ATOM 2623 C CB  . SER A 1 345 ? 3.660   0.935   -19.058 1.00 96.72 345 A 1 
ATOM 2624 O OG  . SER A 1 345 ? 2.910   -0.176  -19.504 1.00 89.09 345 A 1 
ATOM 2625 N N   . GLY A 1 346 ? 3.672   3.971   -18.253 1.00 97.27 346 A 1 
ATOM 2626 C CA  . GLY A 1 346 ? 4.278   5.235   -17.832 1.00 97.25 346 A 1 
ATOM 2627 C C   . GLY A 1 346 ? 3.600   5.843   -16.602 1.00 97.48 346 A 1 
ATOM 2628 O O   . GLY A 1 346 ? 4.276   6.290   -15.674 1.00 97.01 346 A 1 
ATOM 2629 N N   . MET A 1 347 ? 2.267   5.805   -16.533 1.00 97.47 347 A 1 
ATOM 2630 C CA  . MET A 1 347 ? 1.506   6.275   -15.367 1.00 97.14 347 A 1 
ATOM 2631 C C   . MET A 1 347 ? 1.751   5.405   -14.127 1.00 97.17 347 A 1 
ATOM 2632 O O   . MET A 1 347 ? 1.840   5.941   -13.021 1.00 95.94 347 A 1 
ATOM 2633 C CB  . MET A 1 347 ? 0.008   6.334   -15.706 1.00 96.71 347 A 1 
ATOM 2634 C CG  . MET A 1 347 ? -0.313  7.454   -16.707 1.00 94.33 347 A 1 
ATOM 2635 S SD  . MET A 1 347 ? -0.017  9.152   -16.128 1.00 90.63 347 A 1 
ATOM 2636 C CE  . MET A 1 347 ? -1.443  9.345   -15.021 1.00 79.19 347 A 1 
ATOM 2637 N N   . ASN A 1 348 ? 1.929   4.092   -14.292 1.00 97.17 348 A 1 
ATOM 2638 C CA  . ASN A 1 348 ? 2.274   3.173   -13.204 1.00 96.85 348 A 1 
ATOM 2639 C C   . ASN A 1 348 ? 3.655   3.479   -12.606 1.00 97.16 348 A 1 
ATOM 2640 O O   . ASN A 1 348 ? 3.788   3.597   -11.380 1.00 96.37 348 A 1 
ATOM 2641 C CB  . ASN A 1 348 ? 2.195   1.734   -13.725 1.00 96.16 348 A 1 
ATOM 2642 C CG  . ASN A 1 348 ? 2.233   0.734   -12.586 1.00 93.14 348 A 1 
ATOM 2643 O OD1 . ASN A 1 348 ? 3.243   0.470   -11.968 1.00 82.22 348 A 1 
ATOM 2644 N ND2 . ASN A 1 348 ? 1.108   0.170   -12.233 1.00 83.20 348 A 1 
ATOM 2645 N N   . ILE A 1 349 ? 4.665   3.684   -13.461 1.00 97.40 349 A 1 
ATOM 2646 C CA  . ILE A 1 349 ? 6.018   4.096   -13.050 1.00 97.55 349 A 1 
ATOM 2647 C C   . ILE A 1 349 ? 5.952   5.415   -12.273 1.00 97.60 349 A 1 
ATOM 2648 O O   . ILE A 1 349 ? 6.472   5.516   -11.156 1.00 97.10 349 A 1 
ATOM 2649 C CB  . ILE A 1 349 ? 6.948   4.209   -14.285 1.00 97.57 349 A 1 
ATOM 2650 C CG1 . ILE A 1 349 ? 7.169   2.827   -14.943 1.00 96.72 349 A 1 
ATOM 2651 C CG2 . ILE A 1 349 ? 8.305   4.824   -13.887 1.00 96.58 349 A 1 
ATOM 2652 C CD1 . ILE A 1 349 ? 7.834   2.893   -16.324 1.00 94.65 349 A 1 
ATOM 2653 N N   . ASN A 1 350 ? 5.256   6.416   -12.816 1.00 97.01 350 A 1 
ATOM 2654 C CA  . ASN A 1 350 ? 5.118   7.732   -12.196 1.00 96.78 350 A 1 
ATOM 2655 C C   . ASN A 1 350 ? 4.443   7.646   -10.823 1.00 96.78 350 A 1 
ATOM 2656 O O   . ASN A 1 350 ? 4.920   8.247   -9.856  1.00 95.59 350 A 1 
ATOM 2657 C CB  . ASN A 1 350 ? 4.339   8.659   -13.149 1.00 95.92 350 A 1 
ATOM 2658 C CG  . ASN A 1 350 ? 5.109   9.008   -14.407 1.00 90.22 350 A 1 
ATOM 2659 O OD1 . ASN A 1 350 ? 6.280   8.713   -14.565 1.00 78.34 350 A 1 
ATOM 2660 N ND2 . ASN A 1 350 ? 4.484   9.694   -15.330 1.00 80.56 350 A 1 
ATOM 2661 N N   . GLY A 1 351 ? 3.366   6.866   -10.708 1.00 96.97 351 A 1 
ATOM 2662 C CA  . GLY A 1 351 ? 2.659   6.625   -9.449  1.00 96.51 351 A 1 
ATOM 2663 C C   . GLY A 1 351 ? 3.523   5.918   -8.404  1.00 96.82 351 A 1 
ATOM 2664 O O   . GLY A 1 351 ? 3.493   6.287   -7.227  1.00 96.06 351 A 1 
ATOM 2665 N N   . SER A 1 352 ? 4.350   4.956   -8.827  1.00 96.71 352 A 1 
ATOM 2666 C CA  . SER A 1 352 ? 5.276   4.231   -7.946  1.00 96.80 352 A 1 
ATOM 2667 C C   . SER A 1 352 ? 6.341   5.155   -7.345  1.00 97.14 352 A 1 
ATOM 2668 O O   . SER A 1 352 ? 6.571   5.138   -6.132  1.00 96.21 352 A 1 
ATOM 2669 C CB  . SER A 1 352 ? 5.943   3.085   -8.714  1.00 96.44 352 A 1 
ATOM 2670 O OG  . SER A 1 352 ? 4.962   2.171   -9.157  1.00 88.91 352 A 1 
ATOM 2671 N N   . ILE A 1 353 ? 6.936   6.022   -8.164  1.00 97.45 353 A 1 
ATOM 2672 C CA  . ILE A 1 353 ? 7.922   7.013   -7.710  1.00 97.61 353 A 1 
ATOM 2673 C C   . ILE A 1 353 ? 7.270   8.065   -6.808  1.00 97.57 353 A 1 
ATOM 2674 O O   . ILE A 1 353 ? 7.816   8.401   -5.754  1.00 96.94 353 A 1 
ATOM 2675 C CB  . ILE A 1 353 ? 8.631   7.642   -8.931  1.00 97.37 353 A 1 
ATOM 2676 C CG1 . ILE A 1 353 ? 9.498   6.560   -9.616  1.00 95.03 353 A 1 
ATOM 2677 C CG2 . ILE A 1 353 ? 9.503   8.847   -8.522  1.00 95.16 353 A 1 
ATOM 2678 C CD1 . ILE A 1 353 ? 10.030  6.968   -10.986 1.00 83.29 353 A 1 
ATOM 2679 N N   . LEU A 1 354 ? 6.080   8.553   -7.165  1.00 97.43 354 A 1 
ATOM 2680 C CA  . LEU A 1 354 ? 5.323   9.493   -6.338  1.00 97.24 354 A 1 
ATOM 2681 C C   . LEU A 1 354 ? 5.057   8.908   -4.947  1.00 97.20 354 A 1 
ATOM 2682 O O   . LEU A 1 354 ? 5.322   9.567   -3.936  1.00 96.64 354 A 1 
ATOM 2683 C CB  . LEU A 1 354 ? 4.014   9.854   -7.064  1.00 96.82 354 A 1 
ATOM 2684 C CG  . LEU A 1 354 ? 3.092   10.800  -6.270  1.00 94.73 354 A 1 
ATOM 2685 C CD1 . LEU A 1 354 ? 3.728   12.168  -6.043  1.00 90.44 354 A 1 
ATOM 2686 C CD2 . LEU A 1 354 ? 1.781   10.999  -7.023  1.00 90.33 354 A 1 
ATOM 2687 N N   . MET A 1 355 ? 4.586   7.666   -4.873  1.00 97.08 355 A 1 
ATOM 2688 C CA  . MET A 1 355 ? 4.337   6.985   -3.600  1.00 96.57 355 A 1 
ATOM 2689 C C   . MET A 1 355 ? 5.614   6.801   -2.787  1.00 96.99 355 A 1 
ATOM 2690 O O   . MET A 1 355 ? 5.595   7.062   -1.583  1.00 95.63 355 A 1 
ATOM 2691 C CB  . MET A 1 355 ? 3.648   5.633   -3.838  1.00 95.47 355 A 1 
ATOM 2692 C CG  . MET A 1 355 ? 2.141   5.794   -4.040  1.00 83.46 355 A 1 
ATOM 2693 S SD  . MET A 1 355 ? 1.278   6.466   -2.585  1.00 71.73 355 A 1 
ATOM 2694 C CE  . MET A 1 355 ? -0.400  5.843   -2.916  1.00 62.07 355 A 1 
ATOM 2695 N N   . LEU A 1 356 ? 6.741   6.446   -3.419  1.00 96.63 356 A 1 
ATOM 2696 C CA  . LEU A 1 356 ? 8.031   6.322   -2.735  1.00 96.59 356 A 1 
ATOM 2697 C C   . LEU A 1 356 ? 8.442   7.630   -2.039  1.00 96.74 356 A 1 
ATOM 2698 O O   . LEU A 1 356 ? 8.920   7.597   -0.904  1.00 95.79 356 A 1 
ATOM 2699 C CB  . LEU A 1 356 ? 9.094   5.868   -3.752  1.00 96.33 356 A 1 
ATOM 2700 C CG  . LEU A 1 356 ? 10.489  5.629   -3.150  1.00 93.83 356 A 1 
ATOM 2701 C CD1 . LEU A 1 356 ? 10.496  4.468   -2.157  1.00 90.35 356 A 1 
ATOM 2702 C CD2 . LEU A 1 356 ? 11.487  5.317   -4.264  1.00 90.28 356 A 1 
ATOM 2703 N N   . ILE A 1 357 ? 8.218   8.777   -2.682  1.00 96.84 357 A 1 
ATOM 2704 C CA  . ILE A 1 357 ? 8.554   10.097  -2.130  1.00 96.63 357 A 1 
ATOM 2705 C C   . ILE A 1 357 ? 7.564   10.511  -1.029  1.00 96.35 357 A 1 
ATOM 2706 O O   . ILE A 1 357 ? 7.962   11.098  -0.021  1.00 95.25 357 A 1 
ATOM 2707 C CB  . ILE A 1 357 ? 8.628   11.140  -3.269  1.00 96.58 357 A 1 
ATOM 2708 C CG1 . ILE A 1 357 ? 9.758   10.790  -4.266  1.00 95.08 357 A 1 
ATOM 2709 C CG2 . ILE A 1 357 ? 8.859   12.554  -2.700  1.00 94.91 357 A 1 
ATOM 2710 C CD1 . ILE A 1 357 ? 9.630   11.502  -5.617  1.00 90.66 357 A 1 
ATOM 2711 N N   . LEU A 1 358 ? 6.266   10.213  -1.184  1.00 96.59 358 A 1 
ATOM 2712 C CA  . LEU A 1 358 ? 5.235   10.637  -0.232  1.00 96.04 358 A 1 
ATOM 2713 C C   . LEU A 1 358 ? 5.140   9.741   1.015   1.00 95.30 358 A 1 
ATOM 2714 O O   . LEU A 1 358 ? 4.704   10.218  2.068   1.00 93.41 358 A 1 
ATOM 2715 C CB  . LEU A 1 358 ? 3.874   10.730  -0.941  1.00 95.90 358 A 1 
ATOM 2716 C CG  . LEU A 1 358 ? 3.758   11.840  -2.004  1.00 94.85 358 A 1 
ATOM 2717 C CD1 . LEU A 1 358 ? 2.317   11.877  -2.510  1.00 91.09 358 A 1 
ATOM 2718 C CD2 . LEU A 1 358 ? 4.104   13.232  -1.468  1.00 90.61 358 A 1 
ATOM 2719 N N   . MET A 1 359 ? 5.552   8.478   0.954   1.00 95.14 359 A 1 
ATOM 2720 C CA  . MET A 1 359 ? 5.454   7.557   2.099   1.00 93.88 359 A 1 
ATOM 2721 C C   . MET A 1 359 ? 6.225   8.022   3.349   1.00 93.49 359 A 1 
ATOM 2722 O O   . MET A 1 359 ? 5.630   7.993   4.432   1.00 90.63 359 A 1 
ATOM 2723 C CB  . MET A 1 359 ? 5.839   6.133   1.681   1.00 93.32 359 A 1 
ATOM 2724 C CG  . MET A 1 359 ? 4.675   5.438   0.959   1.00 87.95 359 A 1 
ATOM 2725 S SD  . MET A 1 359 ? 3.249   5.079   2.001   1.00 81.31 359 A 1 
ATOM 2726 C CE  . MET A 1 359 ? 2.042   4.674   0.704   1.00 71.48 359 A 1 
ATOM 2727 N N   . PRO A 1 360 ? 7.455   8.552   3.263   1.00 94.61 360 A 1 
ATOM 2728 C CA  . PRO A 1 360 ? 8.121   9.173   4.410   1.00 93.87 360 A 1 
ATOM 2729 C C   . PRO A 1 360 ? 7.328   10.342  5.016   1.00 93.14 360 A 1 
ATOM 2730 O O   . PRO A 1 360 ? 7.287   10.495  6.239   1.00 91.37 360 A 1 
ATOM 2731 C CB  . PRO A 1 360 ? 9.477   9.643   3.887   1.00 93.74 360 A 1 
ATOM 2732 C CG  . PRO A 1 360 ? 9.746   8.725   2.696   1.00 92.61 360 A 1 
ATOM 2733 C CD  . PRO A 1 360 ? 8.362   8.474   2.128   1.00 94.80 360 A 1 
ATOM 2734 N N   . VAL A 1 361 ? 6.647   11.137  4.186   1.00 94.08 361 A 1 
ATOM 2735 C CA  . VAL A 1 361 ? 5.810   12.265  4.629   1.00 93.40 361 A 1 
ATOM 2736 C C   . VAL A 1 361 ? 4.606   11.768  5.427   1.00 91.40 361 A 1 
ATOM 2737 O O   . VAL A 1 361 ? 4.311   12.297  6.502   1.00 88.40 361 A 1 
ATOM 2738 C CB  . VAL A 1 361 ? 5.354   13.125  3.434   1.00 93.69 361 A 1 
ATOM 2739 C CG1 . VAL A 1 361 ? 4.494   14.302  3.879   1.00 92.24 361 A 1 
ATOM 2740 C CG2 . VAL A 1 361 ? 6.558   13.663  2.654   1.00 92.64 361 A 1 
ATOM 2741 N N   . PHE A 1 362 ? 3.947   10.703  4.964   1.00 92.71 362 A 1 
ATOM 2742 C CA  . PHE A 1 362 ? 2.902   10.035  5.740   1.00 90.43 362 A 1 
ATOM 2743 C C   . PHE A 1 362 ? 3.448   9.464   7.053   1.00 88.14 362 A 1 
ATOM 2744 O O   . PHE A 1 362 ? 2.749   9.486   8.067   1.00 83.76 362 A 1 
ATOM 2745 C CB  . PHE A 1 362 ? 2.231   8.944   4.894   1.00 90.91 362 A 1 
ATOM 2746 C CG  . PHE A 1 362 ? 1.397   9.460   3.736   1.00 91.51 362 A 1 
ATOM 2747 C CD1 . PHE A 1 362 ? 0.352   10.377  3.972   1.00 87.38 362 A 1 
ATOM 2748 C CD2 . PHE A 1 362 ? 1.639   9.010   2.427   1.00 88.26 362 A 1 
ATOM 2749 C CE1 . PHE A 1 362 ? -0.429  10.849  2.906   1.00 87.14 362 A 1 
ATOM 2750 C CE2 . PHE A 1 362 ? 0.858   9.481   1.360   1.00 87.55 362 A 1 
ATOM 2751 C CZ  . PHE A 1 362 ? -0.176  10.405  1.598   1.00 88.78 362 A 1 
ATOM 2752 N N   . GLY A 1 363 ? 4.711   9.027   7.078   1.00 89.60 363 A 1 
ATOM 2753 C CA  . GLY A 1 363 ? 5.434   8.575   8.267   1.00 86.91 363 A 1 
ATOM 2754 C C   . GLY A 1 363 ? 5.580   9.634   9.339   1.00 85.38 363 A 1 
ATOM 2755 O O   . GLY A 1 363 ? 5.182   9.426   10.492  1.00 81.97 363 A 1 
ATOM 2756 N N   . ILE A 1 364 ? 6.071   10.796  8.948   1.00 88.65 364 A 1 
ATOM 2757 C CA  . ILE A 1 364 ? 6.195   11.971  9.822   1.00 86.96 364 A 1 
ATOM 2758 C C   . ILE A 1 364 ? 4.831   12.334  10.409  1.00 84.21 364 A 1 
ATOM 2759 O O   . ILE A 1 364 ? 4.705   12.572  11.614  1.00 79.22 364 A 1 
ATOM 2760 C CB  . ILE A 1 364 ? 6.793   13.159  9.035   1.00 87.00 364 A 1 
ATOM 2761 C CG1 . ILE A 1 364 ? 8.251   12.855  8.627   1.00 83.80 364 A 1 
ATOM 2762 C CG2 . ILE A 1 364 ? 6.746   14.456  9.862   1.00 83.18 364 A 1 
ATOM 2763 C CD1 . ILE A 1 364 ? 8.811   13.833  7.595   1.00 77.01 364 A 1 
ATOM 2764 N N   . ASN A 1 365 ? 3.805   12.326  9.572   1.00 82.97 365 A 1 
ATOM 2765 C CA  . ASN A 1 365 ? 2.454   12.684  9.966   1.00 77.60 365 A 1 
ATOM 2766 C C   . ASN A 1 365 ? 1.856   11.733  11.022  1.00 74.01 365 A 1 
ATOM 2767 O O   . ASN A 1 365 ? 1.235   12.190  11.981  1.00 67.32 365 A 1 
ATOM 2768 C CB  . ASN A 1 365 ? 1.635   12.743  8.681   1.00 74.13 365 A 1 
ATOM 2769 C CG  . ASN A 1 365 ? 0.243   13.230  8.956   1.00 69.05 365 A 1 
ATOM 2770 O OD1 . ASN A 1 365 ? 0.027   14.239  9.595   1.00 64.21 365 A 1 
ATOM 2771 N ND2 . ASN A 1 365 ? -0.729  12.508  8.472   1.00 63.88 365 A 1 
ATOM 2772 N N   . GLN A 1 366 ? 2.075   10.425  10.910  1.00 77.89 366 A 1 
ATOM 2773 C CA  . GLN A 1 366 ? 1.632   9.461   11.925  1.00 72.38 366 A 1 
ATOM 2774 C C   . GLN A 1 366 ? 2.406   9.583   13.247  1.00 68.84 366 A 1 
ATOM 2775 O O   . GLN A 1 366 ? 1.828   9.411   14.321  1.00 62.94 366 A 1 
ATOM 2776 C CB  . GLN A 1 366 ? 1.751   8.029   11.391  1.00 68.47 366 A 1 
ATOM 2777 C CG  . GLN A 1 366 ? 0.691   7.713   10.331  1.00 64.27 366 A 1 
ATOM 2778 C CD  . GLN A 1 366 ? 0.706   6.248   9.913   1.00 61.81 366 A 1 
ATOM 2779 O OE1 . GLN A 1 366 ? 1.205   5.366   10.599  1.00 56.32 366 A 1 
ATOM 2780 N NE2 . GLN A 1 366 ? 0.139   5.910   8.778   1.00 53.21 366 A 1 
ATOM 2781 N N   . GLY A 1 367 ? 3.700   9.899   13.196  1.00 66.16 367 A 1 
ATOM 2782 C CA  . GLY A 1 367 ? 4.525   10.127  14.387  1.00 62.65 367 A 1 
ATOM 2783 C C   . GLY A 1 367 ? 4.134   11.386  15.169  1.00 62.31 367 A 1 
ATOM 2784 O O   . GLY A 1 367 ? 4.187   11.389  16.398  1.00 58.54 367 A 1 
ATOM 2785 N N   . ALA A 1 368 ? 3.666   12.433  14.485  1.00 58.59 368 A 1 
ATOM 2786 C CA  . ALA A 1 368 ? 3.282   13.711  15.088  1.00 56.65 368 A 1 
ATOM 2787 C C   . ALA A 1 368 ? 1.987   13.654  15.928  1.00 57.47 368 A 1 
ATOM 2788 O O   . ALA A 1 368 ? 1.788   14.499  16.800  1.00 52.95 368 A 1 
ATOM 2789 C CB  . ALA A 1 368 ? 3.185   14.750  13.968  1.00 50.97 368 A 1 
ATOM 2790 N N   . GLN A 1 369 ? 1.117   12.661  15.726  1.00 52.20 369 A 1 
ATOM 2791 C CA  . GLN A 1 369 ? -0.197  12.570  16.387  1.00 51.54 369 A 1 
ATOM 2792 C C   . GLN A 1 369 ? -0.163  12.288  17.903  1.00 54.14 369 A 1 
ATOM 2793 O O   . GLN A 1 369 ? -1.187  12.435  18.570  1.00 50.25 369 A 1 
ATOM 2794 C CB  . GLN A 1 369 ? -1.061  11.520  15.673  1.00 45.45 369 A 1 
ATOM 2795 C CG  . GLN A 1 369 ? -1.595  12.018  14.325  1.00 40.94 369 A 1 
ATOM 2796 C CD  . GLN A 1 369 ? -2.536  11.018  13.649  1.00 37.82 369 A 1 
ATOM 2797 O OE1 . GLN A 1 369 ? -2.644  9.860   14.016  1.00 36.24 369 A 1 
ATOM 2798 N NE2 . GLN A 1 369 ? -3.261  11.425  12.632  1.00 33.65 369 A 1 
ATOM 2799 N N   . LYS A 1 370 ? 0.974   11.896  18.480  1.00 46.86 370 A 1 
ATOM 2800 C CA  . LYS A 1 370 ? 1.029   11.390  19.867  1.00 46.64 370 A 1 
ATOM 2801 C C   . LYS A 1 370 ? 1.226   12.445  20.965  1.00 47.57 370 A 1 
ATOM 2802 O O   . LYS A 1 370 ? 1.201   12.068  22.133  1.00 44.73 370 A 1 
ATOM 2803 C CB  . LYS A 1 370 ? 2.034   10.229  19.965  1.00 41.28 370 A 1 
ATOM 2804 C CG  . LYS A 1 370 ? 1.488   8.949   19.318  1.00 37.04 370 A 1 
ATOM 2805 C CD  . LYS A 1 370 ? 2.422   7.752   19.561  1.00 34.93 370 A 1 
ATOM 2806 C CE  . LYS A 1 370 ? 1.821   6.477   18.963  1.00 31.48 370 A 1 
ATOM 2807 N NZ  . LYS A 1 370 ? 2.693   5.296   19.180  1.00 28.46 370 A 1 
ATOM 2808 N N   . GLN A 1 371 ? 1.418   13.746  20.658  1.00 47.36 371 A 1 
ATOM 2809 C CA  . GLN A 1 371 ? 1.750   14.736  21.699  1.00 47.37 371 A 1 
ATOM 2810 C C   . GLN A 1 371 ? 0.966   16.053  21.605  1.00 49.60 371 A 1 
ATOM 2811 O O   . GLN A 1 371 ? 1.225   16.896  20.752  1.00 46.32 371 A 1 
ATOM 2812 C CB  . GLN A 1 371 ? 3.266   14.970  21.762  1.00 41.53 371 A 1 
ATOM 2813 C CG  . GLN A 1 371 ? 3.993   13.678  22.166  1.00 37.47 371 A 1 
ATOM 2814 C CD  . GLN A 1 371 ? 5.345   13.893  22.809  1.00 35.81 371 A 1 
ATOM 2815 O OE1 . GLN A 1 371 ? 5.861   14.987  22.918  1.00 33.34 371 A 1 
ATOM 2816 N NE2 . GLN A 1 371 ? 5.948   12.832  23.307  1.00 32.75 371 A 1 
ATOM 2817 N N   . PHE A 1 372 ? 0.033   16.252  22.550  1.00 48.00 372 A 1 
ATOM 2818 C CA  . PHE A 1 372 ? -0.961  17.336  22.564  1.00 48.21 372 A 1 
ATOM 2819 C C   . PHE A 1 372 ? -0.499  18.677  23.164  1.00 52.21 372 A 1 
ATOM 2820 O O   . PHE A 1 372 ? -1.224  19.660  23.070  1.00 49.39 372 A 1 
ATOM 2821 C CB  . PHE A 1 372 ? -2.220  16.813  23.276  1.00 41.66 372 A 1 
ATOM 2822 C CG  . PHE A 1 372 ? -3.076  15.921  22.395  1.00 37.21 372 A 1 
ATOM 2823 C CD1 . PHE A 1 372 ? -4.075  16.507  21.590  1.00 33.87 372 A 1 
ATOM 2824 C CD2 . PHE A 1 372 ? -2.877  14.529  22.347  1.00 33.56 372 A 1 
ATOM 2825 C CE1 . PHE A 1 372 ? -4.865  15.708  20.747  1.00 29.86 372 A 1 
ATOM 2826 C CE2 . PHE A 1 372 ? -3.662  13.728  21.497  1.00 30.47 372 A 1 
ATOM 2827 C CZ  . PHE A 1 372 ? -4.663  14.319  20.699  1.00 31.12 372 A 1 
ATOM 2828 N N   . ARG A 1 373 ? 0.686   18.775  23.769  1.00 55.36 373 A 1 
ATOM 2829 C CA  . ARG A 1 373 ? 1.035   19.949  24.601  1.00 56.58 373 A 1 
ATOM 2830 C C   . ARG A 1 373 ? 1.925   21.021  23.941  1.00 60.57 373 A 1 
ATOM 2831 O O   . ARG A 1 373 ? 2.128   22.079  24.525  1.00 59.00 373 A 1 
ATOM 2832 C CB  . ARG A 1 373 ? 1.540   19.471  25.978  1.00 52.13 373 A 1 
ATOM 2833 C CG  . ARG A 1 373 ? 0.907   20.272  27.130  1.00 46.89 373 A 1 
ATOM 2834 C CD  . ARG A 1 373 ? 1.311   19.722  28.502  1.00 44.05 373 A 1 
ATOM 2835 N NE  . ARG A 1 373 ? 1.161   20.731  29.563  1.00 40.99 373 A 1 
ATOM 2836 C CZ  . ARG A 1 373 ? 1.449   20.583  30.846  1.00 35.38 373 A 1 
ATOM 2837 N NH1 . ARG A 1 373 ? 1.814   19.431  31.347  1.00 34.63 373 A 1 
ATOM 2838 N NH2 . ARG A 1 373 ? 1.383   21.607  31.656  1.00 34.83 373 A 1 
ATOM 2839 N N   . ARG A 1 374 ? 2.444   20.780  22.707  1.00 64.49 374 A 1 
ATOM 2840 C CA  . ARG A 1 374 ? 3.289   21.739  21.950  1.00 66.52 374 A 1 
ATOM 2841 C C   . ARG A 1 374 ? 2.919   21.773  20.457  1.00 70.96 374 A 1 
ATOM 2842 O O   . ARG A 1 374 ? 3.778   21.701  19.578  1.00 68.29 374 A 1 
ATOM 2843 C CB  . ARG A 1 374 ? 4.787   21.447  22.186  1.00 60.93 374 A 1 
ATOM 2844 C CG  . ARG A 1 374 ? 5.253   21.730  23.620  1.00 56.26 374 A 1 
ATOM 2845 C CD  . ARG A 1 374 ? 6.772   21.550  23.740  1.00 54.47 374 A 1 
ATOM 2846 N NE  . ARG A 1 374 ? 7.256   21.838  25.104  1.00 50.49 374 A 1 
ATOM 2847 C CZ  . ARG A 1 374 ? 8.501   21.721  25.541  1.00 46.46 374 A 1 
ATOM 2848 N NH1 . ARG A 1 374 ? 9.471   21.323  24.764  1.00 44.85 374 A 1 
ATOM 2849 N NH2 . ARG A 1 374 ? 8.801   21.996  26.779  1.00 42.32 374 A 1 
ATOM 2850 N N   . VAL A 1 375 ? 1.617   21.869  20.191  1.00 73.38 375 A 1 
ATOM 2851 C CA  . VAL A 1 375 ? 0.982   21.629  18.886  1.00 74.78 375 A 1 
ATOM 2852 C C   . VAL A 1 375 ? 1.605   22.452  17.752  1.00 78.91 375 A 1 
ATOM 2853 O O   . VAL A 1 375 ? 1.997   21.888  16.736  1.00 77.70 375 A 1 
ATOM 2854 C CB  . VAL A 1 375 ? -0.539  21.884  18.986  1.00 68.88 375 A 1 
ATOM 2855 C CG1 . VAL A 1 375 ? -1.262  21.522  17.696  1.00 61.61 375 A 1 
ATOM 2856 C CG2 . VAL A 1 375 ? -1.180  21.067  20.114  1.00 62.77 375 A 1 
ATOM 2857 N N   . LEU A 1 376 ? 1.773   23.764  17.918  1.00 79.94 376 A 1 
ATOM 2858 C CA  . LEU A 1 376 ? 2.251   24.637  16.839  1.00 80.36 376 A 1 
ATOM 2859 C C   . LEU A 1 376 ? 3.718   24.384  16.460  1.00 81.36 376 A 1 
ATOM 2860 O O   . LEU A 1 376 ? 4.051   24.348  15.279  1.00 80.93 376 A 1 
ATOM 2861 C CB  . LEU A 1 376 ? 2.008   26.106  17.237  1.00 79.81 376 A 1 
ATOM 2862 C CG  . LEU A 1 376 ? 2.316   27.126  16.121  1.00 73.01 376 A 1 
ATOM 2863 C CD1 . LEU A 1 376 ? 1.398   26.962  14.914  1.00 69.34 376 A 1 
ATOM 2864 C CD2 . LEU A 1 376 ? 2.144   28.545  16.661  1.00 68.13 376 A 1 
ATOM 2865 N N   . ARG A 1 377 ? 4.613   24.183  17.433  1.00 82.22 377 A 1 
ATOM 2866 C CA  . ARG A 1 377 ? 6.040   23.927  17.166  1.00 82.03 377 A 1 
ATOM 2867 C C   . ARG A 1 377 ? 6.252   22.550  16.525  1.00 83.54 377 A 1 
ATOM 2868 O O   . ARG A 1 377 ? 7.043   22.435  15.597  1.00 81.39 377 A 1 
ATOM 2869 C CB  . ARG A 1 377 ? 6.852   24.109  18.463  1.00 79.39 377 A 1 
ATOM 2870 C CG  . ARG A 1 377 ? 8.367   24.096  18.204  1.00 70.16 377 A 1 
ATOM 2871 C CD  . ARG A 1 377 ? 9.191   24.263  19.497  1.00 67.70 377 A 1 
ATOM 2872 N NE  . ARG A 1 377 ? 9.111   25.625  20.064  1.00 60.32 377 A 1 
ATOM 2873 C CZ  . ARG A 1 377 ? 9.652   26.033  21.208  1.00 53.95 377 A 1 
ATOM 2874 N NH1 . ARG A 1 377 ? 10.298  25.220  21.999  1.00 51.45 377 A 1 
ATOM 2875 N NH2 . ARG A 1 377 ? 9.548   27.282  21.583  1.00 48.42 377 A 1 
ATOM 2876 N N   . ALA A 1 378 ? 5.507   21.535  16.992  1.00 82.63 378 A 1 
ATOM 2877 C CA  . ALA A 1 378 ? 5.523   20.203  16.393  1.00 82.71 378 A 1 
ATOM 2878 C C   . ALA A 1 378 ? 4.978   20.223  14.956  1.00 84.94 378 A 1 
ATOM 2879 O O   . ALA A 1 378 ? 5.585   19.636  14.065  1.00 84.40 378 A 1 
ATOM 2880 C CB  . ALA A 1 378 ? 4.725   19.255  17.294  1.00 80.61 378 A 1 
ATOM 2881 N N   . TYR A 1 379 ? 3.894   20.960  14.720  1.00 84.15 379 A 1 
ATOM 2882 C CA  . TYR A 1 379 ? 3.298   21.159  13.402  1.00 85.53 379 A 1 
ATOM 2883 C C   . TYR A 1 379 ? 4.265   21.838  12.425  1.00 86.78 379 A 1 
ATOM 2884 O O   . TYR A 1 379 ? 4.497   21.312  11.341  1.00 87.22 379 A 1 
ATOM 2885 C CB  . TYR A 1 379 ? 2.005   21.968  13.573  1.00 86.25 379 A 1 
ATOM 2886 C CG  . TYR A 1 379 ? 1.376   22.438  12.280  1.00 86.98 379 A 1 
ATOM 2887 C CD1 . TYR A 1 379 ? 1.370   23.809  11.962  1.00 85.47 379 A 1 
ATOM 2888 C CD2 . TYR A 1 379 ? 0.782   21.511  11.406  1.00 86.13 379 A 1 
ATOM 2889 C CE1 . TYR A 1 379 ? 0.760   24.256  10.779  1.00 85.40 379 A 1 
ATOM 2890 C CE2 . TYR A 1 379 ? 0.173   21.957  10.217  1.00 85.85 379 A 1 
ATOM 2891 C CZ  . TYR A 1 379 ? 0.159   23.332  9.907   1.00 86.59 379 A 1 
ATOM 2892 O OH  . TYR A 1 379 ? -0.430  23.770  8.767   1.00 85.29 379 A 1 
ATOM 2893 N N   . LEU A 1 380 ? 4.894   22.952  12.812  1.00 87.51 380 A 1 
ATOM 2894 C CA  . LEU A 1 380 ? 5.871   23.642  11.962  1.00 88.08 380 A 1 
ATOM 2895 C C   . LEU A 1 380 ? 7.102   22.771  11.666  1.00 89.23 380 A 1 
ATOM 2896 O O   . LEU A 1 380 ? 7.576   22.754  10.534  1.00 89.08 380 A 1 
ATOM 2897 C CB  . LEU A 1 380 ? 6.290   24.967  12.623  1.00 87.95 380 A 1 
ATOM 2898 C CG  . LEU A 1 380 ? 5.192   26.049  12.654  1.00 84.70 380 A 1 
ATOM 2899 C CD1 . LEU A 1 380 ? 5.688   27.250  13.468  1.00 80.96 380 A 1 
ATOM 2900 C CD2 . LEU A 1 380 ? 4.810   26.544  11.260  1.00 80.34 380 A 1 
ATOM 2901 N N   . GLY A 1 381 ? 7.594   22.017  12.655  1.00 87.40 381 A 1 
ATOM 2902 C CA  . GLY A 1 381 ? 8.687   21.061  12.449  1.00 87.15 381 A 1 
ATOM 2903 C C   . GLY A 1 381 ? 8.312   19.927  11.492  1.00 88.81 381 A 1 
ATOM 2904 O O   . GLY A 1 381 ? 9.086   19.593  10.596  1.00 88.50 381 A 1 
ATOM 2905 N N   . ALA A 1 382 ? 7.097   19.380  11.626  1.00 88.20 382 A 1 
ATOM 2906 C CA  . ALA A 1 382 ? 6.588   18.336  10.741  1.00 88.70 382 A 1 
ATOM 2907 C C   . ALA A 1 382 ? 6.396   18.840  9.304   1.00 90.42 382 A 1 
ATOM 2908 O O   . ALA A 1 382 ? 6.795   18.154  8.368   1.00 90.53 382 A 1 
ATOM 2909 C CB  . ALA A 1 382 ? 5.286   17.781  11.329  1.00 88.09 382 A 1 
ATOM 2910 N N   . ILE A 1 383 ? 5.851   20.056  9.123   1.00 91.22 383 A 1 
ATOM 2911 C CA  . ILE A 1 383 ? 5.764   20.691  7.800   1.00 91.94 383 A 1 
ATOM 2912 C C   . ILE A 1 383 ? 7.149   20.895  7.209   1.00 92.88 383 A 1 
ATOM 2913 O O   . ILE A 1 383 ? 7.364   20.507  6.071   1.00 92.71 383 A 1 
ATOM 2914 C CB  . ILE A 1 383 ? 5.006   22.035  7.852   1.00 91.37 383 A 1 
ATOM 2915 C CG1 . ILE A 1 383 ? 3.510   21.759  8.063   1.00 84.36 383 A 1 
ATOM 2916 C CG2 . ILE A 1 383 ? 5.204   22.864  6.560   1.00 83.47 383 A 1 
ATOM 2917 C CD1 . ILE A 1 383 ? 2.714   23.036  8.296   1.00 77.17 383 A 1 
ATOM 2918 N N   . GLY A 1 384 ? 8.092   21.475  7.960   1.00 92.63 384 A 1 
ATOM 2919 C CA  . GLY A 1 384 ? 9.445   21.732  7.470   1.00 92.92 384 A 1 
ATOM 2920 C C   . GLY A 1 384 ? 10.141  20.457  6.992   1.00 93.52 384 A 1 
ATOM 2921 O O   . GLY A 1 384 ? 10.673  20.424  5.886   1.00 93.04 384 A 1 
ATOM 2922 N N   . ALA A 1 385 ? 10.060  19.376  7.775   1.00 92.25 385 A 1 
ATOM 2923 C CA  . ALA A 1 385 ? 10.619  18.080  7.396   1.00 91.72 385 A 1 
ATOM 2924 C C   . ALA A 1 385 ? 9.907   17.467  6.176   1.00 93.00 385 A 1 
ATOM 2925 O O   . ALA A 1 385 ? 10.561  16.988  5.252   1.00 92.90 385 A 1 
ATOM 2926 C CB  . ALA A 1 385 ? 10.549  17.155  8.617   1.00 90.41 385 A 1 
ATOM 2927 N N   . ALA A 1 386 ? 8.568   17.515  6.135   1.00 92.78 386 A 1 
ATOM 2928 C CA  . ALA A 1 386 ? 7.785   16.992  5.020   1.00 93.25 386 A 1 
ATOM 2929 C C   . ALA A 1 386 ? 8.050   17.760  3.717   1.00 94.37 386 A 1 
ATOM 2930 O O   . ALA A 1 386 ? 8.263   17.151  2.671   1.00 94.38 386 A 1 
ATOM 2931 C CB  . ALA A 1 386 ? 6.306   17.041  5.413   1.00 93.04 386 A 1 
ATOM 2932 N N   . THR A 1 387 ? 8.097   19.091  3.781   1.00 95.48 387 A 1 
ATOM 2933 C CA  . THR A 1 387 ? 8.415   19.947  2.635   1.00 95.88 387 A 1 
ATOM 2934 C C   . THR A 1 387 ? 9.839   19.715  2.148   1.00 96.47 387 A 1 
ATOM 2935 O O   . THR A 1 387 ? 10.039  19.619  0.945   1.00 96.04 387 A 1 
ATOM 2936 C CB  . THR A 1 387 ? 8.197   21.428  2.975   1.00 95.50 387 A 1 
ATOM 2937 O OG1 . THR A 1 387 ? 6.852   21.637  3.329   1.00 89.63 387 A 1 
ATOM 2938 C CG2 . THR A 1 387 ? 8.474   22.369  1.803   1.00 88.15 387 A 1 
ATOM 2939 N N   . LEU A 1 388 ? 10.818  19.542  3.039   1.00 95.71 388 A 1 
ATOM 2940 C CA  . LEU A 1 388 ? 12.196  19.231  2.648   1.00 95.90 388 A 1 
ATOM 2941 C C   . LEU A 1 388 ? 12.279  17.920  1.850   1.00 96.33 388 A 1 
ATOM 2942 O O   . LEU A 1 388 ? 12.915  17.886  0.799   1.00 95.83 388 A 1 
ATOM 2943 C CB  . LEU A 1 388 ? 13.079  19.184  3.911   1.00 95.54 388 A 1 
ATOM 2944 C CG  . LEU A 1 388 ? 14.576  18.962  3.623   1.00 85.19 388 A 1 
ATOM 2945 C CD1 . LEU A 1 388 ? 15.201  20.156  2.903   1.00 80.35 388 A 1 
ATOM 2946 C CD2 . LEU A 1 388 ? 15.319  18.750  4.943   1.00 81.35 388 A 1 
ATOM 2947 N N   . ILE A 1 389 ? 11.590  16.866  2.307   1.00 95.69 389 A 1 
ATOM 2948 C CA  . ILE A 1 389 ? 11.512  15.583  1.588   1.00 95.54 389 A 1 
ATOM 2949 C C   . ILE A 1 389 ? 10.847  15.769  0.222   1.00 96.18 389 A 1 
ATOM 2950 O O   . ILE A 1 389 ? 11.357  15.272  -0.781  1.00 95.61 389 A 1 
ATOM 2951 C CB  . ILE A 1 389 ? 10.774  14.524  2.441   1.00 94.36 389 A 1 
ATOM 2952 C CG1 . ILE A 1 389 ? 11.630  14.158  3.675   1.00 91.77 389 A 1 
ATOM 2953 C CG2 . ILE A 1 389 ? 10.463  13.254  1.624   1.00 91.64 389 A 1 
ATOM 2954 C CD1 . ILE A 1 389 ? 10.866  13.356  4.734   1.00 83.87 389 A 1 
ATOM 2955 N N   . CYS A 1 390 ? 9.735   16.511  0.156   1.00 96.27 390 A 1 
ATOM 2956 C CA  . CYS A 1 390 ? 9.038   16.768  -1.101  1.00 96.40 390 A 1 
ATOM 2957 C C   . CYS A 1 390 ? 9.871   17.607  -2.081  1.00 96.91 390 A 1 
ATOM 2958 O O   . CYS A 1 390 ? 9.873   17.310  -3.271  1.00 96.46 390 A 1 
ATOM 2959 C CB  . CYS A 1 390 ? 7.699   17.440  -0.802  1.00 96.12 390 A 1 
ATOM 2960 S SG  . CYS A 1 390 ? 6.553   16.245  -0.056  1.00 94.99 390 A 1 
ATOM 2961 N N   . VAL A 1 391 ? 10.605  18.614  -1.615  1.00 97.18 391 A 1 
ATOM 2962 C CA  . VAL A 1 391 ? 11.516  19.427  -2.445  1.00 97.26 391 A 1 
ATOM 2963 C C   . VAL A 1 391 ? 12.689  18.591  -2.950  1.00 97.34 391 A 1 
ATOM 2964 O O   . VAL A 1 391 ? 13.057  18.691  -4.119  1.00 96.76 391 A 1 
ATOM 2965 C CB  . VAL A 1 391 ? 12.016  20.661  -1.666  1.00 96.99 391 A 1 
ATOM 2966 C CG1 . VAL A 1 391 ? 13.150  21.407  -2.379  1.00 94.53 391 A 1 
ATOM 2967 C CG2 . VAL A 1 391 ? 10.877  21.674  -1.469  1.00 94.06 391 A 1 
ATOM 2968 N N   . PHE A 1 392 ? 13.253  17.736  -2.101  1.00 97.32 392 A 1 
ATOM 2969 C CA  . PHE A 1 392 ? 14.289  16.794  -2.518  1.00 97.10 392 A 1 
ATOM 2970 C C   . PHE A 1 392 ? 13.764  15.835  -3.593  1.00 97.24 392 A 1 
ATOM 2971 O O   . PHE A 1 392 ? 14.355  15.740  -4.668  1.00 96.62 392 A 1 
ATOM 2972 C CB  . PHE A 1 392 ? 14.822  16.043  -1.290  1.00 96.79 392 A 1 
ATOM 2973 C CG  . PHE A 1 392 ? 15.844  14.988  -1.654  1.00 95.43 392 A 1 
ATOM 2974 C CD1 . PHE A 1 392 ? 15.470  13.633  -1.733  1.00 89.93 392 A 1 
ATOM 2975 C CD2 . PHE A 1 392 ? 17.164  15.368  -1.964  1.00 90.58 392 A 1 
ATOM 2976 C CE1 . PHE A 1 392 ? 16.413  12.664  -2.112  1.00 89.28 392 A 1 
ATOM 2977 C CE2 . PHE A 1 392 ? 18.107  14.399  -2.346  1.00 89.93 392 A 1 
ATOM 2978 C CZ  . PHE A 1 392 ? 17.731  13.045  -2.419  1.00 91.28 392 A 1 
ATOM 2979 N N   . GLY A 1 393 ? 12.615  15.197  -3.349  1.00 96.85 393 A 1 
ATOM 2980 C CA  . GLY A 1 393 ? 11.968  14.311  -4.319  1.00 96.71 393 A 1 
ATOM 2981 C C   . GLY A 1 393 ? 11.632  15.011  -5.636  1.00 97.13 393 A 1 
ATOM 2982 O O   . GLY A 1 393 ? 11.924  14.479  -6.705  1.00 96.40 393 A 1 
ATOM 2983 N N   . PHE A 1 394 ? 11.106  16.233  -5.577  1.00 97.07 394 A 1 
ATOM 2984 C CA  . PHE A 1 394 ? 10.868  17.078  -6.749  1.00 97.05 394 A 1 
ATOM 2985 C C   . PHE A 1 394 ? 12.157  17.321  -7.539  1.00 97.24 394 A 1 
ATOM 2986 O O   . PHE A 1 394 ? 12.181  17.124  -8.748  1.00 96.63 394 A 1 
ATOM 2987 C CB  . PHE A 1 394 ? 10.262  18.414  -6.299  1.00 96.69 394 A 1 
ATOM 2988 C CG  . PHE A 1 394 ? 10.161  19.446  -7.403  1.00 96.55 394 A 1 
ATOM 2989 C CD1 . PHE A 1 394 ? 11.124  20.470  -7.514  1.00 94.21 394 A 1 
ATOM 2990 C CD2 . PHE A 1 394 ? 9.117   19.366  -8.339  1.00 95.12 394 A 1 
ATOM 2991 C CE1 . PHE A 1 394 ? 11.032  21.414  -8.549  1.00 93.87 394 A 1 
ATOM 2992 C CE2 . PHE A 1 394 ? 9.025   20.311  -9.375  1.00 94.11 394 A 1 
ATOM 2993 C CZ  . PHE A 1 394 ? 9.980   21.336  -9.479  1.00 94.30 394 A 1 
ATOM 2994 N N   . THR A 1 395 ? 13.245  17.696  -6.863  1.00 97.36 395 A 1 
ATOM 2995 C CA  . THR A 1 395 ? 14.546  17.953  -7.498  1.00 97.36 395 A 1 
ATOM 2996 C C   . THR A 1 395 ? 15.073  16.704  -8.203  1.00 97.40 395 A 1 
ATOM 2997 O O   . THR A 1 395 ? 15.472  16.774  -9.362  1.00 96.50 395 A 1 
ATOM 2998 C CB  . THR A 1 395 ? 15.563  18.456  -6.463  1.00 97.09 395 A 1 
ATOM 2999 O OG1 . THR A 1 395 ? 15.066  19.604  -5.815  1.00 92.31 395 A 1 
ATOM 3000 C CG2 . THR A 1 395 ? 16.897  18.847  -7.099  1.00 91.07 395 A 1 
ATOM 3001 N N   . VAL A 1 396 ? 15.009  15.546  -7.539  1.00 97.49 396 A 1 
ATOM 3002 C CA  . VAL A 1 396 ? 15.403  14.256  -8.128  1.00 97.34 396 A 1 
ATOM 3003 C C   . VAL A 1 396 ? 14.569  13.947  -9.370  1.00 97.36 396 A 1 
ATOM 3004 O O   . VAL A 1 396 ? 15.121  13.592  -10.408 1.00 96.55 396 A 1 
ATOM 3005 C CB  . VAL A 1 396 ? 15.293  13.128  -7.082  1.00 96.89 396 A 1 
ATOM 3006 C CG1 . VAL A 1 396 ? 15.492  11.734  -7.689  1.00 94.57 396 A 1 
ATOM 3007 C CG2 . VAL A 1 396 ? 16.357  13.297  -5.987  1.00 94.21 396 A 1 
ATOM 3008 N N   . VAL A 1 397 ? 13.250  14.132  -9.313  1.00 97.23 397 A 1 
ATOM 3009 C CA  . VAL A 1 397 ? 12.355  13.897  -10.456 1.00 97.04 397 A 1 
ATOM 3010 C C   . VAL A 1 397 ? 12.651  14.843  -11.620 1.00 97.02 397 A 1 
ATOM 3011 O O   . VAL A 1 397 ? 12.701  14.402  -12.767 1.00 95.95 397 A 1 
ATOM 3012 C CB  . VAL A 1 397 ? 10.890  14.012  -10.003 1.00 96.32 397 A 1 
ATOM 3013 C CG1 . VAL A 1 397 ? 9.912   14.145  -11.171 1.00 93.38 397 A 1 
ATOM 3014 C CG2 . VAL A 1 397 ? 10.508  12.763  -9.200  1.00 93.51 397 A 1 
ATOM 3015 N N   . GLN A 1 398 ? 12.865  16.129  -11.358 1.00 97.34 398 A 1 
ATOM 3016 C CA  . GLN A 1 398 ? 13.133  17.100  -12.425 1.00 97.09 398 A 1 
ATOM 3017 C C   . GLN A 1 398 ? 14.469  16.836  -13.130 1.00 97.24 398 A 1 
ATOM 3018 O O   . GLN A 1 398 ? 14.533  16.930  -14.356 1.00 96.24 398 A 1 
ATOM 3019 C CB  . GLN A 1 398 ? 13.077  18.537  -11.875 1.00 96.60 398 A 1 
ATOM 3020 C CG  . GLN A 1 398 ? 11.664  18.979  -11.436 1.00 93.67 398 A 1 
ATOM 3021 C CD  . GLN A 1 398 ? 10.603  18.910  -12.529 1.00 93.84 398 A 1 
ATOM 3022 O OE1 . GLN A 1 398 ? 10.851  19.100  -13.706 1.00 85.35 398 A 1 
ATOM 3023 N NE2 . GLN A 1 398 ? 9.363   18.630  -12.179 1.00 83.19 398 A 1 
ATOM 3024 N N   . LEU A 1 399 ? 15.511  16.471  -12.382 1.00 96.89 399 A 1 
ATOM 3025 C CA  . LEU A 1 399 ? 16.861  16.254  -12.914 1.00 96.79 399 A 1 
ATOM 3026 C C   . LEU A 1 399 ? 17.049  14.856  -13.518 1.00 96.76 399 A 1 
ATOM 3027 O O   . LEU A 1 399 ? 17.721  14.721  -14.538 1.00 95.23 399 A 1 
ATOM 3028 C CB  . LEU A 1 399 ? 17.887  16.513  -11.793 1.00 96.72 399 A 1 
ATOM 3029 C CG  . LEU A 1 399 ? 17.931  17.963  -11.261 1.00 95.21 399 A 1 
ATOM 3030 C CD1 . LEU A 1 399 ? 18.972  18.060  -10.147 1.00 89.24 399 A 1 
ATOM 3031 C CD2 . LEU A 1 399 ? 18.291  18.980  -12.344 1.00 90.82 399 A 1 
ATOM 3032 N N   . PHE A 1 400 ? 16.458  13.825  -12.927 1.00 96.84 400 A 1 
ATOM 3033 C CA  . PHE A 1 400 ? 16.749  12.423  -13.239 1.00 96.78 400 A 1 
ATOM 3034 C C   . PHE A 1 400 ? 15.533  11.637  -13.751 1.00 96.97 400 A 1 
ATOM 3035 O O   . PHE A 1 400 ? 15.530  10.412  -13.708 1.00 95.40 400 A 1 
ATOM 3036 C CB  . PHE A 1 400 ? 17.408  11.756  -12.022 1.00 96.46 400 A 1 
ATOM 3037 C CG  . PHE A 1 400 ? 18.689  12.423  -11.561 1.00 96.20 400 A 1 
ATOM 3038 C CD1 . PHE A 1 400 ? 19.874  12.267  -12.310 1.00 91.68 400 A 1 
ATOM 3039 C CD2 . PHE A 1 400 ? 18.704  13.209  -10.394 1.00 92.77 400 A 1 
ATOM 3040 C CE1 . PHE A 1 400 ? 21.064  12.886  -11.888 1.00 91.15 400 A 1 
ATOM 3041 C CE2 . PHE A 1 400 ? 19.893  13.832  -9.973  1.00 91.74 400 A 1 
ATOM 3042 C CZ  . PHE A 1 400 ? 21.074  13.670  -10.720 1.00 92.01 400 A 1 
ATOM 3043 N N   . SER A 1 401 ? 14.496  12.300  -14.280 1.00 96.73 401 A 1 
ATOM 3044 C CA  . SER A 1 401 ? 13.267  11.633  -14.749 1.00 96.93 401 A 1 
ATOM 3045 C C   . SER A 1 401 ? 13.518  10.507  -15.759 1.00 97.09 401 A 1 
ATOM 3046 O O   . SER A 1 401 ? 12.899  9.451   -15.667 1.00 95.70 401 A 1 
ATOM 3047 C CB  . SER A 1 401 ? 12.300  12.659  -15.357 1.00 95.82 401 A 1 
ATOM 3048 O OG  . SER A 1 401 ? 12.903  13.400  -16.408 1.00 89.48 401 A 1 
ATOM 3049 N N   . VAL A 1 402 ? 14.446  10.701  -16.699 1.00 97.24 402 A 1 
ATOM 3050 C CA  . VAL A 1 402 ? 14.803  9.695   -17.714 1.00 97.15 402 A 1 
ATOM 3051 C C   . VAL A 1 402 ? 15.468  8.480   -17.063 1.00 97.26 402 A 1 
ATOM 3052 O O   . VAL A 1 402 ? 15.112  7.345   -17.360 1.00 96.50 402 A 1 
ATOM 3053 C CB  . VAL A 1 402 ? 15.718  10.313  -18.788 1.00 96.57 402 A 1 
ATOM 3054 C CG1 . VAL A 1 402 ? 16.198  9.287   -19.818 1.00 93.17 402 A 1 
ATOM 3055 C CG2 . VAL A 1 402 ? 14.994  11.432  -19.543 1.00 92.36 402 A 1 
ATOM 3056 N N   . GLN A 1 403 ? 16.411  8.709   -16.157 1.00 97.21 403 A 1 
ATOM 3057 C CA  . GLN A 1 403 ? 17.118  7.657   -15.431 1.00 97.25 403 A 1 
ATOM 3058 C C   . GLN A 1 403 ? 16.160  6.872   -14.537 1.00 97.33 403 A 1 
ATOM 3059 O O   . GLN A 1 403 ? 16.234  5.647   -14.510 1.00 96.31 403 A 1 
ATOM 3060 C CB  . GLN A 1 403 ? 18.259  8.247   -14.591 1.00 97.17 403 A 1 
ATOM 3061 C CG  . GLN A 1 403 ? 19.382  8.932   -15.399 1.00 94.43 403 A 1 
ATOM 3062 C CD  . GLN A 1 403 ? 19.094  10.367  -15.851 1.00 91.81 403 A 1 
ATOM 3063 O OE1 . GLN A 1 403 ? 17.993  10.895  -15.772 1.00 84.19 403 A 1 
ATOM 3064 N NE2 . GLN A 1 403 ? 20.079  11.067  -16.360 1.00 80.78 403 A 1 
ATOM 3065 N N   . LEU A 1 404 ? 15.235  7.562   -13.866 1.00 96.88 404 A 1 
ATOM 3066 C CA  . LEU A 1 404 ? 14.208  6.920   -13.047 1.00 96.88 404 A 1 
ATOM 3067 C C   . LEU A 1 404 ? 13.337  5.979   -13.885 1.00 96.85 404 A 1 
ATOM 3068 O O   . LEU A 1 404 ? 13.126  4.849   -13.471 1.00 95.98 404 A 1 
ATOM 3069 C CB  . LEU A 1 404 ? 13.350  7.986   -12.348 1.00 96.71 404 A 1 
ATOM 3070 C CG  . LEU A 1 404 ? 14.068  8.750   -11.218 1.00 95.76 404 A 1 
ATOM 3071 C CD1 . LEU A 1 404 ? 13.178  9.899   -10.740 1.00 92.75 404 A 1 
ATOM 3072 C CD2 . LEU A 1 404 ? 14.383  7.858   -10.018 1.00 92.87 404 A 1 
ATOM 3073 N N   . VAL A 1 405 ? 12.883  6.397   -15.065 1.00 96.99 405 A 1 
ATOM 3074 C CA  . VAL A 1 405 ? 12.092  5.522   -15.952 1.00 97.06 405 A 1 
ATOM 3075 C C   . VAL A 1 405 ? 12.918  4.327   -16.443 1.00 96.86 405 A 1 
ATOM 3076 O O   . VAL A 1 405 ? 12.423  3.203   -16.421 1.00 95.90 405 A 1 
ATOM 3077 C CB  . VAL A 1 405 ? 11.482  6.313   -17.122 1.00 96.83 405 A 1 
ATOM 3078 C CG1 . VAL A 1 405 ? 10.743  5.414   -18.117 1.00 94.71 405 A 1 
ATOM 3079 C CG2 . VAL A 1 405 ? 10.462  7.327   -16.594 1.00 94.61 405 A 1 
ATOM 3080 N N   . ARG A 1 406 ? 14.203  4.535   -16.801 1.00 96.86 406 A 1 
ATOM 3081 C CA  . ARG A 1 406 ? 15.107  3.450   -17.226 1.00 96.60 406 A 1 
ATOM 3082 C C   . ARG A 1 406 ? 15.368  2.398   -16.152 1.00 96.51 406 A 1 
ATOM 3083 O O   . ARG A 1 406 ? 15.676  1.267   -16.489 1.00 94.77 406 A 1 
ATOM 3084 C CB  . ARG A 1 406 ? 16.447  4.016   -17.707 1.00 96.20 406 A 1 
ATOM 3085 C CG  . ARG A 1 406 ? 16.341  4.602   -19.114 1.00 89.56 406 A 1 
ATOM 3086 C CD  . ARG A 1 406 ? 17.726  5.041   -19.585 1.00 86.66 406 A 1 
ATOM 3087 N NE  . ARG A 1 406 ? 17.674  5.553   -20.967 1.00 79.91 406 A 1 
ATOM 3088 C CZ  . ARG A 1 406 ? 18.699  6.008   -21.665 1.00 71.18 406 A 1 
ATOM 3089 N NH1 . ARG A 1 406 ? 19.904  6.071   -21.163 1.00 63.78 406 A 1 
ATOM 3090 N NH2 . ARG A 1 406 ? 18.528  6.403   -22.899 1.00 62.60 406 A 1 
ATOM 3091 N N   . VAL A 1 407 ? 15.241  2.739   -14.867 1.00 97.17 407 A 1 
ATOM 3092 C CA  . VAL A 1 407 ? 15.338  1.736   -13.791 1.00 97.01 407 A 1 
ATOM 3093 C C   . VAL A 1 407 ? 14.196  0.719   -13.882 1.00 97.00 407 A 1 
ATOM 3094 O O   . VAL A 1 407 ? 14.411  -0.443  -13.564 1.00 95.68 407 A 1 
ATOM 3095 C CB  . VAL A 1 407 ? 15.380  2.409   -12.406 1.00 96.51 407 A 1 
ATOM 3096 C CG1 . VAL A 1 407 ? 15.303  1.413   -11.243 1.00 92.68 407 A 1 
ATOM 3097 C CG2 . VAL A 1 407 ? 16.690  3.186   -12.211 1.00 92.30 407 A 1 
ATOM 3098 N N   . PHE A 1 408 ? 13.006  1.119   -14.337 1.00 96.80 408 A 1 
ATOM 3099 C CA  . PHE A 1 408 ? 11.868  0.212   -14.516 1.00 96.58 408 A 1 
ATOM 3100 C C   . PHE A 1 408 ? 11.890  -0.478  -15.885 1.00 96.54 408 A 1 
ATOM 3101 O O   . PHE A 1 408 ? 11.614  -1.668  -15.976 1.00 94.86 408 A 1 
ATOM 3102 C CB  . PHE A 1 408 ? 10.551  0.974   -14.331 1.00 96.43 408 A 1 
ATOM 3103 C CG  . PHE A 1 408 ? 10.326  1.529   -12.936 1.00 97.04 408 A 1 
ATOM 3104 C CD1 . PHE A 1 408 ? 9.495   0.844   -12.025 1.00 95.32 408 A 1 
ATOM 3105 C CD2 . PHE A 1 408 ? 10.940  2.724   -12.542 1.00 95.73 408 A 1 
ATOM 3106 C CE1 . PHE A 1 408 ? 9.286   1.359   -10.733 1.00 94.96 408 A 1 
ATOM 3107 C CE2 . PHE A 1 408 ? 10.739  3.238   -11.246 1.00 95.14 408 A 1 
ATOM 3108 C CZ  . PHE A 1 408 ? 9.913   2.557   -10.342 1.00 95.77 408 A 1 
ATOM 3109 N N   . ALA A 1 409 ? 12.217  0.264   -16.939 1.00 96.13 409 A 1 
ATOM 3110 C CA  . ALA A 1 409 ? 12.258  -0.231  -18.309 1.00 95.87 409 A 1 
ATOM 3111 C C   . ALA A 1 409 ? 13.590  0.175   -18.975 1.00 95.80 409 A 1 
ATOM 3112 O O   . ALA A 1 409 ? 13.657  1.226   -19.619 1.00 93.73 409 A 1 
ATOM 3113 C CB  . ALA A 1 409 ? 11.021  0.303   -19.047 1.00 95.29 409 A 1 
ATOM 3114 N N   . PRO A 1 410 ? 14.674  -0.616  -18.796 1.00 96.57 410 A 1 
ATOM 3115 C CA  . PRO A 1 410 ? 15.995  -0.311  -19.358 1.00 95.93 410 A 1 
ATOM 3116 C C   . PRO A 1 410 ? 15.979  -0.198  -20.883 1.00 95.72 410 A 1 
ATOM 3117 O O   . PRO A 1 410 ? 16.550  0.745   -21.433 1.00 93.56 410 A 1 
ATOM 3118 C CB  . PRO A 1 410 ? 16.916  -1.446  -18.892 1.00 95.09 410 A 1 
ATOM 3119 C CG  . PRO A 1 410 ? 16.240  -1.971  -17.629 1.00 93.15 410 A 1 
ATOM 3120 C CD  . PRO A 1 410 ? 14.758  -1.792  -17.939 1.00 95.90 410 A 1 
ATOM 3121 N N   . ASP A 1 411 ? 15.261  -1.105  -21.533 1.00 95.08 411 A 1 
ATOM 3122 C CA  . ASP A 1 411 ? 15.069  -1.199  -22.984 1.00 94.63 411 A 1 
ATOM 3123 C C   . ASP A 1 411 ? 13.670  -0.707  -23.404 1.00 94.75 411 A 1 
ATOM 3124 O O   . ASP A 1 411 ? 13.065  -1.218  -24.345 1.00 91.27 411 A 1 
ATOM 3125 C CB  . ASP A 1 411 ? 15.353  -2.643  -23.447 1.00 93.24 411 A 1 
ATOM 3126 C CG  . ASP A 1 411 ? 16.752  -3.118  -23.046 1.00 89.15 411 A 1 
ATOM 3127 O OD1 . ASP A 1 411 ? 17.726  -2.390  -23.340 1.00 81.35 411 A 1 
ATOM 3128 O OD2 . ASP A 1 411 ? 16.834  -4.197  -22.418 1.00 82.68 411 A 1 
ATOM 3129 N N   . GLY A 1 412 ? 13.114  0.257   -22.656 1.00 94.31 412 A 1 
ATOM 3130 C CA  . GLY A 1 412 ? 11.792  0.821   -22.918 1.00 94.42 412 A 1 
ATOM 3131 C C   . GLY A 1 412 ? 11.693  1.484   -24.293 1.00 95.29 412 A 1 
ATOM 3132 O O   . GLY A 1 412 ? 12.624  2.161   -24.741 1.00 93.79 412 A 1 
ATOM 3133 N N   . SER A 1 413 ? 10.535  1.334   -24.927 1.00 96.20 413 A 1 
ATOM 3134 C CA  . SER A 1 413 ? 10.232  1.904   -26.241 1.00 96.12 413 A 1 
ATOM 3135 C C   . SER A 1 413 ? 10.436  3.424   -26.288 1.00 96.58 413 A 1 
ATOM 3136 O O   . SER A 1 413 ? 10.270  4.134   -25.289 1.00 95.94 413 A 1 
ATOM 3137 C CB  . SER A 1 413 ? 8.795   1.559   -26.657 1.00 95.38 413 A 1 
ATOM 3138 O OG  . SER A 1 413 ? 7.846   2.120   -25.769 1.00 91.75 413 A 1 
ATOM 3139 N N   . ASP A 1 414 ? 10.716  3.958   -27.480 1.00 96.56 414 A 1 
ATOM 3140 C CA  . ASP A 1 414 ? 10.843  5.409   -27.679 1.00 96.63 414 A 1 
ATOM 3141 C C   . ASP A 1 414 ? 9.586   6.162   -27.222 1.00 96.94 414 A 1 
ATOM 3142 O O   . ASP A 1 414 ? 9.681   7.229   -26.608 1.00 96.14 414 A 1 
ATOM 3143 C CB  . ASP A 1 414 ? 11.121  5.709   -29.162 1.00 95.96 414 A 1 
ATOM 3144 C CG  . ASP A 1 414 ? 12.532  5.314   -29.613 1.00 91.78 414 A 1 
ATOM 3145 O OD1 . ASP A 1 414 ? 13.448  5.362   -28.763 1.00 84.08 414 A 1 
ATOM 3146 O OD2 . ASP A 1 414 ? 12.677  5.039   -30.821 1.00 85.72 414 A 1 
ATOM 3147 N N   . ALA A 1 415 ? 8.402   5.575   -27.434 1.00 96.79 415 A 1 
ATOM 3148 C CA  . ALA A 1 415 ? 7.129   6.133   -26.989 1.00 96.92 415 A 1 
ATOM 3149 C C   . ALA A 1 415 ? 7.044   6.225   -25.453 1.00 97.27 415 A 1 
ATOM 3150 O O   . ALA A 1 415 ? 6.661   7.270   -24.918 1.00 96.59 415 A 1 
ATOM 3151 C CB  . ALA A 1 415 ? 5.996   5.285   -27.583 1.00 96.42 415 A 1 
ATOM 3152 N N   . LEU A 1 416 ? 7.469   5.177   -24.723 1.00 96.81 416 A 1 
ATOM 3153 C CA  . LEU A 1 416 ? 7.535   5.202   -23.259 1.00 97.12 416 A 1 
ATOM 3154 C C   . LEU A 1 416 ? 8.537   6.252   -22.775 1.00 97.32 416 A 1 
ATOM 3155 O O   . LEU A 1 416 ? 8.224   7.057   -21.890 1.00 96.99 416 A 1 
ATOM 3156 C CB  . LEU A 1 416 ? 7.910   3.805   -22.720 1.00 97.02 416 A 1 
ATOM 3157 C CG  . LEU A 1 416 ? 7.943   3.728   -21.178 1.00 96.62 416 A 1 
ATOM 3158 C CD1 . LEU A 1 416 ? 6.551   3.875   -20.563 1.00 94.11 416 A 1 
ATOM 3159 C CD2 . LEU A 1 416 ? 8.529   2.406   -20.711 1.00 94.45 416 A 1 
ATOM 3160 N N   . MET A 1 417 ? 9.726   6.290   -23.382 1.00 97.08 417 A 1 
ATOM 3161 C CA  . MET A 1 417 ? 10.802  7.206   -23.001 1.00 97.11 417 A 1 
ATOM 3162 C C   . MET A 1 417 ? 10.493  8.668   -23.338 1.00 97.17 417 A 1 
ATOM 3163 O O   . MET A 1 417 ? 10.995  9.570   -22.666 1.00 96.19 417 A 1 
ATOM 3164 C CB  . MET A 1 417 ? 12.119  6.748   -23.645 1.00 96.63 417 A 1 
ATOM 3165 C CG  . MET A 1 417 ? 12.612  5.415   -23.058 1.00 93.65 417 A 1 
ATOM 3166 S SD  . MET A 1 417 ? 12.804  5.370   -21.243 1.00 91.75 417 A 1 
ATOM 3167 C CE  . MET A 1 417 ? 14.051  6.644   -21.012 1.00 80.44 417 A 1 
ATOM 3168 N N   . GLN A 1 418 ? 9.644   8.927   -24.325 1.00 97.17 418 A 1 
ATOM 3169 C CA  . GLN A 1 418 ? 9.136   10.266  -24.625 1.00 96.71 418 A 1 
ATOM 3170 C C   . GLN A 1 418 ? 8.017   10.683  -23.659 1.00 96.97 418 A 1 
ATOM 3171 O O   . GLN A 1 418 ? 7.970   11.836  -23.219 1.00 96.14 418 A 1 
ATOM 3172 C CB  . GLN A 1 418 ? 8.660   10.297  -26.084 1.00 95.97 418 A 1 
ATOM 3173 C CG  . GLN A 1 418 ? 8.338   11.721  -26.548 1.00 87.24 418 A 1 
ATOM 3174 C CD  . GLN A 1 418 ? 7.841   11.776  -27.987 1.00 80.04 418 A 1 
ATOM 3175 O OE1 . GLN A 1 418 ? 7.295   10.847  -28.530 1.00 71.64 418 A 1 
ATOM 3176 N NE2 . GLN A 1 418 ? 7.969   12.893  -28.667 1.00 68.23 418 A 1 
ATOM 3177 N N   . PHE A 1 419 ? 7.116   9.749   -23.320 1.00 96.73 419 A 1 
ATOM 3178 C CA  . PHE A 1 419 ? 5.948   10.036  -22.493 1.00 97.17 419 A 1 
ATOM 3179 C C   . PHE A 1 419 ? 6.268   10.079  -20.994 1.00 97.82 419 A 1 
ATOM 3180 O O   . PHE A 1 419 ? 6.062   11.113  -20.353 1.00 97.61 419 A 1 
ATOM 3181 C CB  . PHE A 1 419 ? 4.841   9.013   -22.802 1.00 97.01 419 A 1 
ATOM 3182 C CG  . PHE A 1 419 ? 3.639   9.147   -21.888 1.00 97.34 419 A 1 
ATOM 3183 C CD1 . PHE A 1 419 ? 3.356   8.143   -20.942 1.00 95.97 419 A 1 
ATOM 3184 C CD2 . PHE A 1 419 ? 2.833   10.295  -21.946 1.00 96.44 419 A 1 
ATOM 3185 C CE1 . PHE A 1 419 ? 2.271   8.286   -20.063 1.00 96.13 419 A 1 
ATOM 3186 C CE2 . PHE A 1 419 ? 1.748   10.440  -21.064 1.00 95.84 419 A 1 
ATOM 3187 C CZ  . PHE A 1 419 ? 1.464   9.434   -20.119 1.00 96.30 419 A 1 
ATOM 3188 N N   . ALA A 1 420 ? 6.771   8.984   -20.425 1.00 97.22 420 A 1 
ATOM 3189 C CA  . ALA A 1 420 ? 6.832   8.779   -18.981 1.00 97.43 420 A 1 
ATOM 3190 C C   . ALA A 1 420 ? 7.681   9.832   -18.237 1.00 97.70 420 A 1 
ATOM 3191 O O   . ALA A 1 420 ? 7.175   10.400  -17.263 1.00 97.29 420 A 1 
ATOM 3192 C CB  . ALA A 1 420 ? 7.245   7.330   -18.678 1.00 97.19 420 A 1 
ATOM 3193 N N   . PRO A 1 421 ? 8.899   10.209  -18.690 1.00 97.58 421 A 1 
ATOM 3194 C CA  . PRO A 1 421 ? 9.692   11.241  -18.015 1.00 97.66 421 A 1 
ATOM 3195 C C   . PRO A 1 421 ? 9.054   12.631  -18.075 1.00 97.80 421 A 1 
ATOM 3196 O O   . PRO A 1 421 ? 9.142   13.409  -17.127 1.00 97.40 421 A 1 
ATOM 3197 C CB  . PRO A 1 421 ? 11.059  11.239  -18.706 1.00 97.13 421 A 1 
ATOM 3198 C CG  . PRO A 1 421 ? 11.145  9.868   -19.365 1.00 95.50 421 A 1 
ATOM 3199 C CD  . PRO A 1 421 ? 9.696   9.605   -19.753 1.00 97.33 421 A 1 
ATOM 3200 N N   . ARG A 1 422 ? 8.397   12.966  -19.196 1.00 97.53 422 A 1 
ATOM 3201 C CA  . ARG A 1 422 ? 7.707   14.252  -19.365 1.00 97.49 422 A 1 
ATOM 3202 C C   . ARG A 1 422 ? 6.434   14.308  -18.525 1.00 97.87 422 A 1 
ATOM 3203 O O   . ARG A 1 422 ? 6.193   15.316  -17.859 1.00 96.98 422 A 1 
ATOM 3204 C CB  . ARG A 1 422 ? 7.435   14.492  -20.858 1.00 96.48 422 A 1 
ATOM 3205 C CG  . ARG A 1 422 ? 6.842   15.884  -21.117 1.00 86.55 422 A 1 
ATOM 3206 C CD  . ARG A 1 422 ? 6.625   16.099  -22.614 1.00 86.45 422 A 1 
ATOM 3207 N NE  . ARG A 1 422 ? 5.966   17.392  -22.893 1.00 77.39 422 A 1 
ATOM 3208 C CZ  . ARG A 1 422 ? 5.633   17.854  -24.086 1.00 71.64 422 A 1 
ATOM 3209 N NH1 . ARG A 1 422 ? 5.884   17.188  -25.180 1.00 65.33 422 A 1 
ATOM 3210 N NH2 . ARG A 1 422 ? 5.032   19.008  -24.204 1.00 59.79 422 A 1 
ATOM 3211 N N   . ALA A 1 423 ? 5.660   13.232  -18.517 1.00 97.53 423 A 1 
ATOM 3212 C CA  . ALA A 1 423 ? 4.484   13.085  -17.672 1.00 97.63 423 A 1 
ATOM 3213 C C   . ALA A 1 423 ? 4.865   13.164  -16.189 1.00 97.74 423 A 1 
ATOM 3214 O O   . ALA A 1 423 ? 4.250   13.928  -15.452 1.00 97.19 423 A 1 
ATOM 3215 C CB  . ALA A 1 423 ? 3.782   11.772  -18.027 1.00 97.36 423 A 1 
ATOM 3216 N N   . MET A 1 424 ? 5.938   12.497  -15.767 1.00 97.94 424 A 1 
ATOM 3217 C CA  . MET A 1 424 ? 6.456   12.524  -14.396 1.00 97.82 424 A 1 
ATOM 3218 C C   . MET A 1 424 ? 6.763   13.944  -13.918 1.00 97.75 424 A 1 
ATOM 3219 O O   . MET A 1 424 ? 6.252   14.374  -12.881 1.00 97.04 424 A 1 
ATOM 3220 C CB  . MET A 1 424 ? 7.713   11.648  -14.321 1.00 97.40 424 A 1 
ATOM 3221 C CG  . MET A 1 424 ? 8.186   11.427  -12.884 1.00 95.58 424 A 1 
ATOM 3222 S SD  . MET A 1 424 ? 9.706   10.452  -12.734 1.00 95.11 424 A 1 
ATOM 3223 C CE  . MET A 1 424 ? 9.175   8.887   -13.466 1.00 87.57 424 A 1 
ATOM 3224 N N   . ARG A 1 425 ? 7.551   14.697  -14.704 1.00 97.68 425 A 1 
ATOM 3225 C CA  . ARG A 1 425 ? 7.898   16.093  -14.375 1.00 97.62 425 A 1 
ATOM 3226 C C   . ARG A 1 425 ? 6.669   16.985  -14.261 1.00 97.60 425 A 1 
ATOM 3227 O O   . ARG A 1 425 ? 6.610   17.826  -13.369 1.00 96.69 425 A 1 
ATOM 3228 C CB  . ARG A 1 425 ? 8.866   16.651  -15.423 1.00 97.32 425 A 1 
ATOM 3229 C CG  . ARG A 1 425 ? 10.272  16.073  -15.235 1.00 94.79 425 A 1 
ATOM 3230 C CD  . ARG A 1 425 ? 11.274  16.677  -16.213 1.00 92.99 425 A 1 
ATOM 3231 N NE  . ARG A 1 425 ? 11.047  16.220  -17.595 1.00 87.07 425 A 1 
ATOM 3232 C CZ  . ARG A 1 425 ? 11.723  16.632  -18.656 1.00 82.49 425 A 1 
ATOM 3233 N NH1 . ARG A 1 425 ? 12.654  17.542  -18.572 1.00 74.74 425 A 1 
ATOM 3234 N NH2 . ARG A 1 425 ? 11.472  16.125  -19.829 1.00 71.91 425 A 1 
ATOM 3235 N N   . THR A 1 426 ? 5.693   16.787  -15.144 1.00 97.50 426 A 1 
ATOM 3236 C CA  . THR A 1 426 ? 4.463   17.586  -15.183 1.00 97.53 426 A 1 
ATOM 3237 C C   . THR A 1 426 ? 3.547   17.264  -14.001 1.00 97.52 426 A 1 
ATOM 3238 O O   . THR A 1 426 ? 3.132   18.171  -13.287 1.00 96.50 426 A 1 
ATOM 3239 C CB  . THR A 1 426 ? 3.725   17.384  -16.513 1.00 97.05 426 A 1 
ATOM 3240 O OG1 . THR A 1 426 ? 4.590   17.656  -17.594 1.00 90.67 426 A 1 
ATOM 3241 C CG2 . THR A 1 426 ? 2.532   18.319  -16.652 1.00 89.90 426 A 1 
ATOM 3242 N N   . MET A 1 427 ? 3.272   15.985  -13.746 1.00 97.58 427 A 1 
ATOM 3243 C CA  . MET A 1 427 ? 2.414   15.536  -12.639 1.00 97.15 427 A 1 
ATOM 3244 C C   . MET A 1 427 ? 2.956   15.960  -11.278 1.00 97.06 427 A 1 
ATOM 3245 O O   . MET A 1 427 ? 2.188   16.277  -10.373 1.00 95.76 427 A 1 
ATOM 3246 C CB  . MET A 1 427 ? 2.290   14.009  -12.660 1.00 96.43 427 A 1 
ATOM 3247 C CG  . MET A 1 427 ? 1.424   13.501  -13.815 1.00 91.29 427 A 1 
ATOM 3248 S SD  . MET A 1 427 ? 1.322   11.694  -13.906 1.00 88.55 427 A 1 
ATOM 3249 C CE  . MET A 1 427 ? 0.281   11.357  -12.461 1.00 76.22 427 A 1 
ATOM 3250 N N   . MET A 1 428 ? 4.273   15.985  -11.124 1.00 97.08 428 A 1 
ATOM 3251 C CA  . MET A 1 428 ? 4.933   16.274  -9.853  1.00 96.87 428 A 1 
ATOM 3252 C C   . MET A 1 428 ? 5.339   17.744  -9.686  1.00 96.81 428 A 1 
ATOM 3253 O O   . MET A 1 428 ? 6.052   18.070  -8.741  1.00 94.91 428 A 1 
ATOM 3254 C CB  . MET A 1 428 ? 6.098   15.305  -9.657  1.00 96.34 428 A 1 
ATOM 3255 C CG  . MET A 1 428 ? 5.636   13.838  -9.637  1.00 93.37 428 A 1 
ATOM 3256 S SD  . MET A 1 428 ? 6.959   12.683  -9.205  1.00 88.44 428 A 1 
ATOM 3257 C CE  . MET A 1 428 ? 6.141   11.107  -9.530  1.00 77.27 428 A 1 
ATOM 3258 N N   . ILE A 1 429 ? 4.870   18.660  -10.546 1.00 97.34 429 A 1 
ATOM 3259 C CA  . ILE A 1 429 ? 5.286   20.073  -10.502 1.00 97.05 429 A 1 
ATOM 3260 C C   . ILE A 1 429 ? 4.929   20.766  -9.175  1.00 97.22 429 A 1 
ATOM 3261 O O   . ILE A 1 429 ? 5.696   21.584  -8.676  1.00 95.92 429 A 1 
ATOM 3262 C CB  . ILE A 1 429 ? 4.740   20.829  -11.731 1.00 95.47 429 A 1 
ATOM 3263 C CG1 . ILE A 1 429 ? 5.576   22.094  -12.003 1.00 80.56 429 A 1 
ATOM 3264 C CG2 . ILE A 1 429 ? 3.245   21.165  -11.593 1.00 76.35 429 A 1 
ATOM 3265 C CD1 . ILE A 1 429 ? 5.283   22.734  -13.363 1.00 69.62 429 A 1 
ATOM 3266 N N   . PHE A 1 430 ? 3.801   20.399  -8.550  1.00 96.93 430 A 1 
ATOM 3267 C CA  . PHE A 1 430 ? 3.387   20.897  -7.236  1.00 96.70 430 A 1 
ATOM 3268 C C   . PHE A 1 430 ? 3.777   19.979  -6.069  1.00 96.48 430 A 1 
ATOM 3269 O O   . PHE A 1 430 ? 3.353   20.205  -4.932  1.00 93.74 430 A 1 
ATOM 3270 C CB  . PHE A 1 430 ? 1.895   21.254  -7.259  1.00 95.71 430 A 1 
ATOM 3271 C CG  . PHE A 1 430 ? 1.569   22.517  -8.030  1.00 95.10 430 A 1 
ATOM 3272 C CD1 . PHE A 1 430 ? 2.175   23.743  -7.685  1.00 89.63 430 A 1 
ATOM 3273 C CD2 . PHE A 1 430 ? 0.641   22.483  -9.080  1.00 89.57 430 A 1 
ATOM 3274 C CE1 . PHE A 1 430 ? 1.857   24.917  -8.393  1.00 87.66 430 A 1 
ATOM 3275 C CE2 . PHE A 1 430 ? 0.323   23.658  -9.787  1.00 88.57 430 A 1 
ATOM 3276 C CZ  . PHE A 1 430 ? 0.934   24.874  -9.445  1.00 88.79 430 A 1 
ATOM 3277 N N   . MET A 1 431 ? 4.641   18.985  -6.299  1.00 96.81 431 A 1 
ATOM 3278 C CA  . MET A 1 431 ? 5.151   18.107  -5.240  1.00 96.41 431 A 1 
ATOM 3279 C C   . MET A 1 431 ? 5.757   18.864  -4.037  1.00 96.62 431 A 1 
ATOM 3280 O O   . MET A 1 431 ? 5.473   18.456  -2.909  1.00 95.39 431 A 1 
ATOM 3281 C CB  . MET A 1 431 ? 6.157   17.107  -5.827  1.00 95.17 431 A 1 
ATOM 3282 C CG  . MET A 1 431 ? 6.705   16.152  -4.761  1.00 89.25 431 A 1 
ATOM 3283 S SD  . MET A 1 431 ? 7.989   15.039  -5.364  1.00 82.57 431 A 1 
ATOM 3284 C CE  . MET A 1 431 ? 6.965   13.904  -6.320  1.00 71.06 431 A 1 
ATOM 3285 N N   . PRO A 1 432 ? 6.511   19.975  -4.186  1.00 97.02 432 A 1 
ATOM 3286 C CA  . PRO A 1 432 ? 7.007   20.744  -3.043  1.00 96.70 432 A 1 
ATOM 3287 C C   . PRO A 1 432 ? 5.910   21.178  -2.060  1.00 96.49 432 A 1 
ATOM 3288 O O   . PRO A 1 432 ? 6.154   21.279  -0.860  1.00 95.21 432 A 1 
ATOM 3289 C CB  . PRO A 1 432 ? 7.714   21.956  -3.652  1.00 96.26 432 A 1 
ATOM 3290 C CG  . PRO A 1 432 ? 8.187   21.437  -5.010  1.00 95.44 432 A 1 
ATOM 3291 C CD  . PRO A 1 432 ? 7.033   20.536  -5.428  1.00 96.71 432 A 1 
ATOM 3292 N N   . LEU A 1 433 ? 4.682   21.386  -2.546  1.00 96.79 433 A 1 
ATOM 3293 C CA  . LEU A 1 433 ? 3.525   21.780  -1.736  1.00 96.54 433 A 1 
ATOM 3294 C C   . LEU A 1 433 ? 2.816   20.582  -1.087  1.00 96.32 433 A 1 
ATOM 3295 O O   . LEU A 1 433 ? 2.072   20.755  -0.119  1.00 94.88 433 A 1 
ATOM 3296 C CB  . LEU A 1 433 ? 2.544   22.584  -2.607  1.00 96.01 433 A 1 
ATOM 3297 C CG  . LEU A 1 433 ? 3.145   23.794  -3.348  1.00 94.57 433 A 1 
ATOM 3298 C CD1 . LEU A 1 433 ? 2.044   24.497  -4.138  1.00 90.21 433 A 1 
ATOM 3299 C CD2 . LEU A 1 433 ? 3.786   24.801  -2.392  1.00 90.40 433 A 1 
ATOM 3300 N N   . ALA A 1 434 ? 3.050   19.370  -1.571  1.00 96.54 434 A 1 
ATOM 3301 C CA  . ALA A 1 434 ? 2.378   18.165  -1.093  1.00 96.09 434 A 1 
ATOM 3302 C C   . ALA A 1 434 ? 2.673   17.887  0.387   1.00 95.94 434 A 1 
ATOM 3303 O O   . ALA A 1 434 ? 1.765   17.534  1.141   1.00 94.64 434 A 1 
ATOM 3304 C CB  . ALA A 1 434 ? 2.776   16.983  -1.980  1.00 95.67 434 A 1 
ATOM 3305 N N   . GLY A 1 435 ? 3.912   18.127  0.838   1.00 95.58 435 A 1 
ATOM 3306 C CA  . GLY A 1 435 ? 4.310   17.983  2.242   1.00 94.89 435 A 1 
ATOM 3307 C C   . GLY A 1 435 ? 3.485   18.868  3.178   1.00 94.95 435 A 1 
ATOM 3308 O O   . GLY A 1 435 ? 2.917   18.382  4.161   1.00 93.53 435 A 1 
ATOM 3309 N N   . PHE A 1 436 ? 3.337   20.148  2.821   1.00 95.38 436 A 1 
ATOM 3310 C CA  . PHE A 1 436 ? 2.482   21.085  3.549   1.00 95.24 436 A 1 
ATOM 3311 C C   . PHE A 1 436 ? 1.019   20.630  3.557   1.00 95.28 436 A 1 
ATOM 3312 O O   . PHE A 1 436 ? 0.405   20.583  4.622   1.00 94.33 436 A 1 
ATOM 3313 C CB  . PHE A 1 436 ? 2.623   22.489  2.945   1.00 94.83 436 A 1 
ATOM 3314 C CG  . PHE A 1 436 ? 1.597   23.478  3.458   1.00 94.31 436 A 1 
ATOM 3315 C CD1 . PHE A 1 436 ? 0.394   23.680  2.753   1.00 91.41 436 A 1 
ATOM 3316 C CD2 . PHE A 1 436 ? 1.816   24.162  4.665   1.00 92.53 436 A 1 
ATOM 3317 C CE1 . PHE A 1 436 ? -0.583  24.558  3.259   1.00 91.12 436 A 1 
ATOM 3318 C CE2 . PHE A 1 436 ? 0.840   25.041  5.167   1.00 91.41 436 A 1 
ATOM 3319 C CZ  . PHE A 1 436 ? -0.362  25.236  4.467   1.00 91.67 436 A 1 
ATOM 3320 N N   . MET A 1 437 ? 0.462   20.254  2.407   1.00 95.79 437 A 1 
ATOM 3321 C CA  . MET A 1 437 ? -0.940  19.834  2.298   1.00 95.45 437 A 1 
ATOM 3322 C C   . MET A 1 437 ? -1.247  18.596  3.141   1.00 95.07 437 A 1 
ATOM 3323 O O   . MET A 1 437 ? -2.243  18.574  3.859   1.00 93.74 437 A 1 
ATOM 3324 C CB  . MET A 1 437 ? -1.302  19.551  0.837   1.00 95.14 437 A 1 
ATOM 3325 C CG  . MET A 1 437 ? -1.415  20.825  -0.003  1.00 90.85 437 A 1 
ATOM 3326 S SD  . MET A 1 437 ? -2.145  20.524  -1.625  1.00 86.46 437 A 1 
ATOM 3327 C CE  . MET A 1 437 ? -0.778  19.732  -2.490  1.00 73.17 437 A 1 
ATOM 3328 N N   . ILE A 1 438 ? -0.385  17.570  3.110   1.00 95.03 438 A 1 
ATOM 3329 C CA  . ILE A 1 438 ? -0.585  16.321  3.852   1.00 94.42 438 A 1 
ATOM 3330 C C   . ILE A 1 438 ? -0.571  16.578  5.360   1.00 93.69 438 A 1 
ATOM 3331 O O   . ILE A 1 438 ? -1.484  16.149  6.070   1.00 92.08 438 A 1 
ATOM 3332 C CB  . ILE A 1 438 ? 0.465   15.267  3.429   1.00 94.53 438 A 1 
ATOM 3333 C CG1 . ILE A 1 438 ? 0.190   14.802  1.979   1.00 93.42 438 A 1 
ATOM 3334 C CG2 . ILE A 1 438 ? 0.458   14.050  4.372   1.00 93.46 438 A 1 
ATOM 3335 C CD1 . ILE A 1 438 ? 1.355   14.031  1.341   1.00 90.00 438 A 1 
ATOM 3336 N N   . VAL A 1 439 ? 0.431   17.299  5.864   1.00 93.45 439 A 1 
ATOM 3337 C CA  . VAL A 1 439 ? 0.548   17.591  7.299   1.00 92.64 439 A 1 
ATOM 3338 C C   . VAL A 1 439 ? -0.581  18.516  7.759   1.00 92.03 439 A 1 
ATOM 3339 O O   . VAL A 1 439 ? -1.209  18.253  8.785   1.00 90.47 439 A 1 
ATOM 3340 C CB  . VAL A 1 439 ? 1.936   18.165  7.638   1.00 92.34 439 A 1 
ATOM 3341 C CG1 . VAL A 1 439 ? 2.056   18.518  9.124   1.00 90.04 439 A 1 
ATOM 3342 C CG2 . VAL A 1 439 ? 3.043   17.148  7.332   1.00 90.54 439 A 1 
ATOM 3343 N N   . SER A 1 440 ? -0.908  19.550  6.980   1.00 93.15 440 A 1 
ATOM 3344 C CA  . SER A 1 440 ? -1.973  20.509  7.301   1.00 92.62 440 A 1 
ATOM 3345 C C   . SER A 1 440 ? -3.357  19.874  7.309   1.00 91.80 440 A 1 
ATOM 3346 O O   . SER A 1 440 ? -4.151  20.134  8.207   1.00 89.84 440 A 1 
ATOM 3347 C CB  . SER A 1 440 ? -1.970  21.669  6.309   1.00 92.50 440 A 1 
ATOM 3348 O OG  . SER A 1 440 ? -0.741  22.351  6.391   1.00 85.93 440 A 1 
ATOM 3349 N N   . THR A 1 441 ? -3.640  18.995  6.358   1.00 93.39 441 A 1 
ATOM 3350 C CA  . THR A 1 441 ? -4.913  18.267  6.314   1.00 92.39 441 A 1 
ATOM 3351 C C   . THR A 1 441 ? -5.105  17.419  7.571   1.00 91.24 441 A 1 
ATOM 3352 O O   . THR A 1 441 ? -6.181  17.423  8.166   1.00 88.52 441 A 1 
ATOM 3353 C CB  . THR A 1 441 ? -4.973  17.388  5.060   1.00 92.10 441 A 1 
ATOM 3354 O OG1 . THR A 1 441 ? -4.899  18.201  3.912   1.00 82.32 441 A 1 
ATOM 3355 C CG2 . THR A 1 441 ? -6.273  16.608  4.962   1.00 82.14 441 A 1 
ATOM 3356 N N   . ASN A 1 442 ? -4.054  16.745  8.027   1.00 91.17 442 A 1 
ATOM 3357 C CA  . ASN A 1 442 ? -4.125  15.912  9.230   1.00 89.04 442 A 1 
ATOM 3358 C C   . ASN A 1 442 ? -4.099  16.714  10.538  1.00 88.50 442 A 1 
ATOM 3359 O O   . ASN A 1 442 ? -4.596  16.236  11.555  1.00 85.42 442 A 1 
ATOM 3360 C CB  . ASN A 1 442 ? -3.014  14.875  9.176   1.00 86.57 442 A 1 
ATOM 3361 C CG  . ASN A 1 442 ? -3.354  13.781  8.188   1.00 75.07 442 A 1 
ATOM 3362 O OD1 . ASN A 1 442 ? -4.153  12.911  8.462   1.00 66.84 442 A 1 
ATOM 3363 N ND2 . ASN A 1 442 ? -2.756  13.782  7.025   1.00 68.25 442 A 1 
ATOM 3364 N N   . PHE A 1 443 ? -3.610  17.951  10.511  1.00 89.12 443 A 1 
ATOM 3365 C CA  . PHE A 1 443 ? -3.685  18.859  11.656  1.00 87.63 443 A 1 
ATOM 3366 C C   . PHE A 1 443 ? -5.133  19.067  12.134  1.00 86.78 443 A 1 
ATOM 3367 O O   . PHE A 1 443 ? -5.386  19.102  13.337  1.00 83.35 443 A 1 
ATOM 3368 C CB  . PHE A 1 443 ? -3.024  20.182  11.272  1.00 86.84 443 A 1 
ATOM 3369 C CG  . PHE A 1 443 ? -2.939  21.171  12.408  1.00 85.59 443 A 1 
ATOM 3370 C CD1 . PHE A 1 443 ? -3.816  22.270  12.461  1.00 83.02 443 A 1 
ATOM 3371 C CD2 . PHE A 1 443 ? -1.970  20.998  13.410  1.00 83.45 443 A 1 
ATOM 3372 C CE1 . PHE A 1 443 ? -3.706  23.202  13.503  1.00 81.23 443 A 1 
ATOM 3373 C CE2 . PHE A 1 443 ? -1.864  21.932  14.450  1.00 81.33 443 A 1 
ATOM 3374 C CZ  . PHE A 1 443 ? -2.727  23.037  14.496  1.00 81.53 443 A 1 
ATOM 3375 N N   . PHE A 1 444 ? -6.106  19.086  11.215  1.00 87.97 444 A 1 
ATOM 3376 C CA  . PHE A 1 444 ? -7.527  19.176  11.579  1.00 87.30 444 A 1 
ATOM 3377 C C   . PHE A 1 444 ? -8.050  17.947  12.345  1.00 85.74 444 A 1 
ATOM 3378 O O   . PHE A 1 444 ? -8.986  18.077  13.130  1.00 82.05 444 A 1 
ATOM 3379 C CB  . PHE A 1 444 ? -8.373  19.421  10.322  1.00 88.38 444 A 1 
ATOM 3380 C CG  . PHE A 1 444 ? -8.201  20.808  9.737   1.00 89.90 444 A 1 
ATOM 3381 C CD1 . PHE A 1 444 ? -8.814  21.907  10.367  1.00 87.34 444 A 1 
ATOM 3382 C CD2 . PHE A 1 444 ? -7.420  21.008  8.589   1.00 88.58 444 A 1 
ATOM 3383 C CE1 . PHE A 1 444 ? -8.643  23.202  9.854   1.00 87.76 444 A 1 
ATOM 3384 C CE2 . PHE A 1 444 ? -7.243  22.305  8.075   1.00 88.30 444 A 1 
ATOM 3385 C CZ  . PHE A 1 444 ? -7.853  23.402  8.705   1.00 89.24 444 A 1 
ATOM 3386 N N   . VAL A 1 445 ? -7.448  16.767  12.172  1.00 87.04 445 A 1 
ATOM 3387 C CA  . VAL A 1 445 ? -7.789  15.589  12.996  1.00 84.68 445 A 1 
ATOM 3388 C C   . VAL A 1 445 ? -7.340  15.818  14.433  1.00 83.16 445 A 1 
ATOM 3389 O O   . VAL A 1 445 ? -8.106  15.592  15.368  1.00 79.16 445 A 1 
ATOM 3390 C CB  . VAL A 1 445 ? -7.165  14.283  12.458  1.00 83.65 445 A 1 
ATOM 3391 C CG1 . VAL A 1 445 ? -7.601  13.064  13.278  1.00 76.54 445 A 1 
ATOM 3392 C CG2 . VAL A 1 445 ? -7.568  14.017  11.006  1.00 77.95 445 A 1 
ATOM 3393 N N   . VAL A 1 446 ? -6.118  16.325  14.610  1.00 84.31 446 A 1 
ATOM 3394 C CA  . VAL A 1 446 ? -5.520  16.599  15.928  1.00 82.31 446 A 1 
ATOM 3395 C C   . VAL A 1 446 ? -6.262  17.722  16.656  1.00 81.30 446 A 1 
ATOM 3396 O O   . VAL A 1 446 ? -6.422  17.664  17.870  1.00 77.36 446 A 1 
ATOM 3397 C CB  . VAL A 1 446 ? -4.020  16.923  15.778  1.00 80.78 446 A 1 
ATOM 3398 C CG1 . VAL A 1 446 ? -3.339  17.159  17.129  1.00 74.69 446 A 1 
ATOM 3399 C CG2 . VAL A 1 446 ? -3.263  15.784  15.079  1.00 75.63 446 A 1 
ATOM 3400 N N   . THR A 1 447 ? -6.784  18.713  15.924  1.00 84.22 447 A 1 
ATOM 3401 C CA  . THR A 1 447 ? -7.606  19.802  16.491  1.00 82.67 447 A 1 
ATOM 3402 C C   . THR A 1 447 ? -9.074  19.414  16.724  1.00 81.53 447 A 1 
ATOM 3403 O O   . THR A 1 447 ? -9.904  20.273  17.007  1.00 76.29 447 A 1 
ATOM 3404 C CB  . THR A 1 447 ? -7.501  21.088  15.657  1.00 81.25 447 A 1 
ATOM 3405 O OG1 . THR A 1 447 ? -7.858  20.866  14.316  1.00 76.04 447 A 1 
ATOM 3406 C CG2 . THR A 1 447 ? -6.081  21.648  15.665  1.00 76.13 447 A 1 
ATOM 3407 N N   . GLY A 1 448 ? -9.427  18.138  16.605  1.00 83.34 448 A 1 
ATOM 3408 C CA  . GLY A 1 448 ? -10.781 17.637  16.871  1.00 83.07 448 A 1 
ATOM 3409 C C   . GLY A 1 448 ? -11.790 17.882  15.741  1.00 84.72 448 A 1 
ATOM 3410 O O   . GLY A 1 448 ? -12.997 17.834  15.972  1.00 81.74 448 A 1 
ATOM 3411 N N   . ARG A 1 449 ? -11.324 18.136  14.518  1.00 83.88 449 A 1 
ATOM 3412 C CA  . ARG A 1 449 ? -12.152 18.399  13.325  1.00 86.00 449 A 1 
ATOM 3413 C C   . ARG A 1 449 ? -11.923 17.375  12.200  1.00 87.77 449 A 1 
ATOM 3414 O O   . ARG A 1 449 ? -11.540 17.752  11.084  1.00 83.56 449 A 1 
ATOM 3415 C CB  . ARG A 1 449 ? -11.931 19.835  12.855  1.00 84.39 449 A 1 
ATOM 3416 C CG  . ARG A 1 449 ? -12.394 20.845  13.909  1.00 80.83 449 A 1 
ATOM 3417 C CD  . ARG A 1 449 ? -12.139 22.256  13.398  1.00 77.72 449 A 1 
ATOM 3418 N NE  . ARG A 1 449 ? -12.696 23.251  14.327  1.00 72.78 449 A 1 
ATOM 3419 C CZ  . ARG A 1 449 ? -12.849 24.523  14.062  1.00 66.87 449 A 1 
ATOM 3420 N NH1 . ARG A 1 449 ? -12.420 25.054  12.950  1.00 59.47 449 A 1 
ATOM 3421 N NH2 . ARG A 1 449 ? -13.453 25.286  14.915  1.00 58.08 449 A 1 
ATOM 3422 N N   . PRO A 1 450 ? -12.184 16.074  12.440  1.00 85.76 450 A 1 
ATOM 3423 C CA  . PRO A 1 450 ? -11.906 15.025  11.456  1.00 85.15 450 A 1 
ATOM 3424 C C   . PRO A 1 450 ? -12.696 15.200  10.153  1.00 87.01 450 A 1 
ATOM 3425 O O   . PRO A 1 450 ? -12.176 14.899  9.084   1.00 85.71 450 A 1 
ATOM 3426 C CB  . PRO A 1 450 ? -12.248 13.713  12.165  1.00 82.80 450 A 1 
ATOM 3427 C CG  . PRO A 1 450 ? -13.270 14.122  13.225  1.00 79.09 450 A 1 
ATOM 3428 C CD  . PRO A 1 450 ? -12.777 15.502  13.640  1.00 83.21 450 A 1 
ATOM 3429 N N   . LYS A 1 451 ? -13.910 15.772  10.202  1.00 87.54 451 A 1 
ATOM 3430 C CA  . LYS A 1 451 ? -14.720 16.059  9.002   1.00 88.77 451 A 1 
ATOM 3431 C C   . LYS A 1 451 ? -14.006 16.993  8.017   1.00 90.32 451 A 1 
ATOM 3432 O O   . LYS A 1 451 ? -14.037 16.750  6.818   1.00 89.13 451 A 1 
ATOM 3433 C CB  . LYS A 1 451 ? -16.091 16.646  9.393   1.00 88.20 451 A 1 
ATOM 3434 C CG  . LYS A 1 451 ? -16.967 15.673  10.198  1.00 82.65 451 A 1 
ATOM 3435 C CD  . LYS A 1 451 ? -18.364 16.268  10.452  1.00 78.29 451 A 1 
ATOM 3436 C CE  . LYS A 1 451 ? -19.245 15.294  11.240  1.00 71.22 451 A 1 
ATOM 3437 N NZ  . LYS A 1 451 ? -20.623 15.818  11.455  1.00 61.46 451 A 1 
ATOM 3438 N N   . THR A 1 452 ? -13.324 18.019  8.514   1.00 89.69 452 A 1 
ATOM 3439 C CA  . THR A 1 452 ? -12.553 18.959  7.681   1.00 91.06 452 A 1 
ATOM 3440 C C   . THR A 1 452 ? -11.343 18.273  7.045   1.00 91.90 452 A 1 
ATOM 3441 O O   . THR A 1 452 ? -11.067 18.487  5.871   1.00 90.13 452 A 1 
ATOM 3442 C CB  . THR A 1 452 ? -12.086 20.170  8.505   1.00 90.72 452 A 1 
ATOM 3443 O OG1 . THR A 1 452 ? -13.171 20.718  9.222   1.00 82.57 452 A 1 
ATOM 3444 C CG2 . THR A 1 452 ? -11.504 21.284  7.642   1.00 81.63 452 A 1 
ATOM 3445 N N   . SER A 1 453 ? -10.656 17.408  7.797   1.00 90.71 453 A 1 
ATOM 3446 C CA  . SER A 1 453 ? -9.540  16.614  7.267   1.00 89.99 453 A 1 
ATOM 3447 C C   . SER A 1 453 ? -9.981  15.663  6.152   1.00 90.70 453 A 1 
ATOM 3448 O O   . SER A 1 453 ? -9.348  15.606  5.100   1.00 89.01 453 A 1 
ATOM 3449 C CB  . SER A 1 453 ? -8.902  15.825  8.401   1.00 88.92 453 A 1 
ATOM 3450 O OG  . SER A 1 453 ? -7.854  15.012  7.921   1.00 78.77 453 A 1 
ATOM 3451 N N   . ILE A 1 454 ? -11.097 14.958  6.355   1.00 90.53 454 A 1 
ATOM 3452 C CA  . ILE A 1 454 ? -11.681 14.063  5.345   1.00 90.22 454 A 1 
ATOM 3453 C C   . ILE A 1 454 ? -12.048 14.865  4.095   1.00 91.40 454 A 1 
ATOM 3454 O O   . ILE A 1 454 ? -11.649 14.488  2.997   1.00 90.86 454 A 1 
ATOM 3455 C CB  . ILE A 1 454 ? -12.895 13.301  5.927   1.00 89.15 454 A 1 
ATOM 3456 C CG1 . ILE A 1 454 ? -12.434 12.319  7.032   1.00 83.84 454 A 1 
ATOM 3457 C CG2 . ILE A 1 454 ? -13.651 12.534  4.831   1.00 82.62 454 A 1 
ATOM 3458 C CD1 . ILE A 1 454 ? -13.582 11.804  7.912   1.00 76.01 454 A 1 
ATOM 3459 N N   . PHE A 1 455 ? -12.725 16.008  4.255   1.00 92.11 455 A 1 
ATOM 3460 C CA  . PHE A 1 455 ? -13.085 16.881  3.140   1.00 92.81 455 A 1 
ATOM 3461 C C   . PHE A 1 455 ? -11.855 17.345  2.346   1.00 93.64 455 A 1 
ATOM 3462 O O   . PHE A 1 455 ? -11.845 17.220  1.128   1.00 92.78 455 A 1 
ATOM 3463 C CB  . PHE A 1 455 ? -13.884 18.080  3.665   1.00 92.97 455 A 1 
ATOM 3464 C CG  . PHE A 1 455 ? -14.156 19.122  2.598   1.00 92.07 455 A 1 
ATOM 3465 C CD1 . PHE A 1 455 ? -13.381 20.300  2.542   1.00 87.74 455 A 1 
ATOM 3466 C CD2 . PHE A 1 455 ? -15.141 18.889  1.621   1.00 88.84 455 A 1 
ATOM 3467 C CE1 . PHE A 1 455 ? -13.599 21.236  1.520   1.00 87.75 455 A 1 
ATOM 3468 C CE2 . PHE A 1 455 ? -15.357 19.826  0.598   1.00 87.66 455 A 1 
ATOM 3469 C CZ  . PHE A 1 455 ? -14.586 21.001  0.548   1.00 89.05 455 A 1 
ATOM 3470 N N   . LEU A 1 456 ? -10.793 17.818  3.009   1.00 92.36 456 A 1 
ATOM 3471 C CA  . LEU A 1 456 ? -9.565  18.257  2.333   1.00 92.24 456 A 1 
ATOM 3472 C C   . LEU A 1 456 ? -8.830  17.105  1.630   1.00 92.36 456 A 1 
ATOM 3473 O O   . LEU A 1 456 ? -8.293  17.292  0.541   1.00 91.26 456 A 1 
ATOM 3474 C CB  . LEU A 1 456 ? -8.638  18.939  3.350   1.00 92.32 456 A 1 
ATOM 3475 C CG  . LEU A 1 456 ? -9.114  20.322  3.825   1.00 90.88 456 A 1 
ATOM 3476 C CD1 . LEU A 1 456 ? -8.179  20.819  4.928   1.00 86.66 456 A 1 
ATOM 3477 C CD2 . LEU A 1 456 ? -9.110  21.343  2.688   1.00 86.56 456 A 1 
ATOM 3478 N N   . SER A 1 457 ? -8.835  15.908  2.219   1.00 93.18 457 A 1 
ATOM 3479 C CA  . SER A 1 457 ? -8.276  14.714  1.575   1.00 91.78 457 A 1 
ATOM 3480 C C   . SER A 1 457 ? -9.065  14.337  0.318   1.00 92.04 457 A 1 
ATOM 3481 O O   . SER A 1 457 ? -8.477  14.121  -0.741  1.00 89.97 457 A 1 
ATOM 3482 C CB  . SER A 1 457 ? -8.258  13.528  2.547   1.00 90.91 457 A 1 
ATOM 3483 O OG  . SER A 1 457 ? -7.465  13.819  3.679   1.00 80.12 457 A 1 
ATOM 3484 N N   . MET A 1 458 ? -10.398 14.320  0.410   1.00 92.33 458 A 1 
ATOM 3485 C CA  . MET A 1 458 ? -11.287 14.053  -0.727  1.00 91.93 458 A 1 
ATOM 3486 C C   . MET A 1 458 ? -11.201 15.134  -1.803  1.00 92.88 458 A 1 
ATOM 3487 O O   . MET A 1 458 ? -11.259 14.822  -2.988  1.00 91.28 458 A 1 
ATOM 3488 C CB  . MET A 1 458 ? -12.742 13.965  -0.253  1.00 91.05 458 A 1 
ATOM 3489 C CG  . MET A 1 458 ? -13.031 12.697  0.542   1.00 85.01 458 A 1 
ATOM 3490 S SD  . MET A 1 458 ? -14.747 12.583  1.114   1.00 78.15 458 A 1 
ATOM 3491 C CE  . MET A 1 458 ? -15.601 12.336  -0.460  1.00 67.58 458 A 1 
ATOM 3492 N N   . LEU A 1 459 ? -11.045 16.396  -1.411  1.00 92.81 459 A 1 
ATOM 3493 C CA  . LEU A 1 459 ? -10.909 17.517  -2.335  1.00 92.44 459 A 1 
ATOM 3494 C C   . LEU A 1 459 ? -9.736  17.295  -3.290  1.00 92.67 459 A 1 
ATOM 3495 O O   . LEU A 1 459 ? -9.924  17.333  -4.501  1.00 90.92 459 A 1 
ATOM 3496 C CB  . LEU A 1 459 ? -10.738 18.803  -1.521  1.00 91.97 459 A 1 
ATOM 3497 C CG  . LEU A 1 459 ? -10.572 20.062  -2.382  1.00 88.43 459 A 1 
ATOM 3498 C CD1 . LEU A 1 459 ? -11.876 20.451  -3.076  1.00 84.12 459 A 1 
ATOM 3499 C CD2 . LEU A 1 459 ? -10.105 21.195  -1.480  1.00 84.63 459 A 1 
ATOM 3500 N N   . ARG A 1 460 ? -8.557  16.998  -2.746  1.00 92.15 460 A 1 
ATOM 3501 C CA  . ARG A 1 460 ? -7.338  16.756  -3.525  1.00 91.11 460 A 1 
ATOM 3502 C C   . ARG A 1 460 ? -7.433  15.500  -4.386  1.00 90.85 460 A 1 
ATOM 3503 O O   . ARG A 1 460 ? -7.028  15.508  -5.542  1.00 86.43 460 A 1 
ATOM 3504 C CB  . ARG A 1 460 ? -6.150  16.687  -2.560  1.00 90.01 460 A 1 
ATOM 3505 C CG  . ARG A 1 460 ? -4.813  16.565  -3.303  1.00 81.72 460 A 1 
ATOM 3506 C CD  . ARG A 1 460 ? -3.644  16.398  -2.336  1.00 81.45 460 A 1 
ATOM 3507 N NE  . ARG A 1 460 ? -3.741  15.125  -1.603  1.00 75.30 460 A 1 
ATOM 3508 C CZ  . ARG A 1 460 ? -2.830  14.638  -0.780  1.00 71.20 460 A 1 
ATOM 3509 N NH1 . ARG A 1 460 ? -1.713  15.267  -0.537  1.00 63.18 460 A 1 
ATOM 3510 N NH2 . ARG A 1 460 ? -3.031  13.501  -0.187  1.00 63.54 460 A 1 
ATOM 3511 N N   . GLN A 1 461 ? -7.933  14.406  -3.806  1.00 92.91 461 A 1 
ATOM 3512 C CA  . GLN A 1 461 ? -7.841  13.082  -4.422  1.00 92.12 461 A 1 
ATOM 3513 C C   . GLN A 1 461 ? -9.017  12.742  -5.346  1.00 93.25 461 A 1 
ATOM 3514 O O   . GLN A 1 461 ? -8.879  11.875  -6.194  1.00 89.39 461 A 1 
ATOM 3515 C CB  . GLN A 1 461 ? -7.709  12.024  -3.320  1.00 89.61 461 A 1 
ATOM 3516 C CG  . GLN A 1 461 ? -6.365  12.124  -2.579  1.00 81.98 461 A 1 
ATOM 3517 C CD  . GLN A 1 461 ? -6.236  11.128  -1.428  1.00 77.48 461 A 1 
ATOM 3518 O OE1 . GLN A 1 461 ? -7.159  10.464  -0.997  1.00 69.35 461 A 1 
ATOM 3519 N NE2 . GLN A 1 461 ? -5.064  10.984  -0.849  1.00 64.40 461 A 1 
ATOM 3520 N N   . CYS A 1 462 ? -10.170 13.381  -5.170  1.00 92.59 462 A 1 
ATOM 3521 C CA  . CYS A 1 462 ? -11.398 13.028  -5.880  1.00 92.85 462 A 1 
ATOM 3522 C C   . CYS A 1 462 ? -12.125 14.263  -6.422  1.00 94.41 462 A 1 
ATOM 3523 O O   . CYS A 1 462 ? -12.305 14.387  -7.626  1.00 92.21 462 A 1 
ATOM 3524 C CB  . CYS A 1 462 ? -12.309 12.206  -4.948  1.00 90.25 462 A 1 
ATOM 3525 S SG  . CYS A 1 462 ? -11.435 10.778  -4.228  1.00 81.14 462 A 1 
ATOM 3526 N N   . ILE A 1 463 ? -12.541 15.187  -5.546  1.00 94.11 463 A 1 
ATOM 3527 C CA  . ILE A 1 463 ? -13.495 16.255  -5.882  1.00 93.96 463 A 1 
ATOM 3528 C C   . ILE A 1 463 ? -12.921 17.216  -6.931  1.00 94.69 463 A 1 
ATOM 3529 O O   . ILE A 1 463 ? -13.618 17.568  -7.876  1.00 93.73 463 A 1 
ATOM 3530 C CB  . ILE A 1 463 ? -13.950 17.017  -4.613  1.00 92.83 463 A 1 
ATOM 3531 C CG1 . ILE A 1 463 ? -14.632 16.070  -3.600  1.00 88.84 463 A 1 
ATOM 3532 C CG2 . ILE A 1 463 ? -14.885 18.186  -4.970  1.00 87.59 463 A 1 
ATOM 3533 C CD1 . ILE A 1 463 ? -14.927 16.705  -2.232  1.00 82.88 463 A 1 
ATOM 3534 N N   . ALA A 1 464 ? -11.658 17.636  -6.783  1.00 95.06 464 A 1 
ATOM 3535 C CA  . ALA A 1 464 ? -10.988 18.487  -7.766  1.00 95.20 464 A 1 
ATOM 3536 C C   . ALA A 1 464 ? -10.438 17.672  -8.947  1.00 95.66 464 A 1 
ATOM 3537 O O   . ALA A 1 464 ? -10.521 18.106  -10.095 1.00 94.30 464 A 1 
ATOM 3538 C CB  . ALA A 1 464 ? -9.886  19.280  -7.055  1.00 94.38 464 A 1 
ATOM 3539 N N   . LEU A 1 465 ? -9.909  16.482  -8.675  1.00 94.88 465 A 1 
ATOM 3540 C CA  . LEU A 1 465 ? -9.211  15.674  -9.676  1.00 95.22 465 A 1 
ATOM 3541 C C   . LEU A 1 465 ? -10.150 15.097  -10.749 1.00 95.86 465 A 1 
ATOM 3542 O O   . LEU A 1 465 ? -9.818  15.157  -11.928 1.00 94.96 465 A 1 
ATOM 3543 C CB  . LEU A 1 465 ? -8.405  14.586  -8.943  1.00 94.88 465 A 1 
ATOM 3544 C CG  . LEU A 1 465 ? -7.537  13.711  -9.857  1.00 93.63 465 A 1 
ATOM 3545 C CD1 . LEU A 1 465 ? -6.511  14.515  -10.650 1.00 89.69 465 A 1 
ATOM 3546 C CD2 . LEU A 1 465 ? -6.784  12.688  -9.004  1.00 90.05 465 A 1 
ATOM 3547 N N   . ILE A 1 466 ? -11.319 14.569  -10.373 1.00 95.79 466 A 1 
ATOM 3548 C CA  . ILE A 1 466 ? -12.278 13.964  -11.319 1.00 95.75 466 A 1 
ATOM 3549 C C   . ILE A 1 466 ? -12.721 14.963  -12.406 1.00 96.10 466 A 1 
ATOM 3550 O O   . ILE A 1 466 ? -12.562 14.642  -13.588 1.00 95.31 466 A 1 
ATOM 3551 C CB  . ILE A 1 466 ? -13.473 13.305  -10.583 1.00 95.17 466 A 1 
ATOM 3552 C CG1 . ILE A 1 466 ? -13.021 12.054  -9.807  1.00 92.08 466 A 1 
ATOM 3553 C CG2 . ILE A 1 466 ? -14.611 12.948  -11.557 1.00 91.87 466 A 1 
ATOM 3554 C CD1 . ILE A 1 466 ? -14.080 11.517  -8.835  1.00 87.53 466 A 1 
ATOM 3555 N N   . PRO A 1 467 ? -13.218 16.173  -12.073 1.00 95.90 467 A 1 
ATOM 3556 C CA  . PRO A 1 467 ? -13.557 17.166  -13.094 1.00 95.91 467 A 1 
ATOM 3557 C C   . PRO A 1 467 ? -12.362 17.554  -13.963 1.00 96.30 467 A 1 
ATOM 3558 O O   . PRO A 1 467 ? -12.515 17.696  -15.176 1.00 95.55 467 A 1 
ATOM 3559 C CB  . PRO A 1 467 ? -14.098 18.381  -12.337 1.00 95.00 467 A 1 
ATOM 3560 C CG  . PRO A 1 467 ? -14.612 17.785  -11.034 1.00 93.01 467 A 1 
ATOM 3561 C CD  . PRO A 1 467 ? -13.617 16.666  -10.769 1.00 95.40 467 A 1 
ATOM 3562 N N   . CYS A 1 468 ? -11.159 17.684  -13.384 1.00 95.95 468 A 1 
ATOM 3563 C CA  . CYS A 1 468 ? -9.956  17.998  -14.148 1.00 95.98 468 A 1 
ATOM 3564 C C   . CYS A 1 468 ? -9.629  16.899  -15.170 1.00 96.40 468 A 1 
ATOM 3565 O O   . CYS A 1 468 ? -9.395  17.223  -16.330 1.00 95.58 468 A 1 
ATOM 3566 C CB  . CYS A 1 468 ? -8.777  18.253  -13.201 1.00 95.48 468 A 1 
ATOM 3567 S SG  . CYS A 1 468 ? -9.013  19.796  -12.272 1.00 93.56 468 A 1 
ATOM 3568 N N   . ILE A 1 469 ? -9.677  15.615  -14.788 1.00 96.66 469 A 1 
ATOM 3569 C CA  . ILE A 1 469 ? -9.443  14.490  -15.713 1.00 96.53 469 A 1 
ATOM 3570 C C   . ILE A 1 469 ? -10.455 14.516  -16.865 1.00 96.51 469 A 1 
ATOM 3571 O O   . ILE A 1 469 ? -10.066 14.427  -18.027 1.00 95.41 469 A 1 
ATOM 3572 C CB  . ILE A 1 469 ? -9.473  13.134  -14.961 1.00 96.24 469 A 1 
ATOM 3573 C CG1 . ILE A 1 469 ? -8.252  13.005  -14.024 1.00 94.08 469 A 1 
ATOM 3574 C CG2 . ILE A 1 469 ? -9.491  11.945  -15.944 1.00 93.87 469 A 1 
ATOM 3575 C CD1 . ILE A 1 469 ? -8.330  11.815  -13.056 1.00 91.04 469 A 1 
ATOM 3576 N N   . LEU A 1 470 ? -11.744 14.691  -16.565 1.00 96.00 470 A 1 
ATOM 3577 C CA  . LEU A 1 470 ? -12.802 14.673  -17.581 1.00 95.90 470 A 1 
ATOM 3578 C C   . LEU A 1 470 ? -12.726 15.872  -18.536 1.00 96.12 470 A 1 
ATOM 3579 O O   . LEU A 1 470 ? -12.838 15.708  -19.752 1.00 94.97 470 A 1 
ATOM 3580 C CB  . LEU A 1 470 ? -14.171 14.625  -16.880 1.00 95.81 470 A 1 
ATOM 3581 C CG  . LEU A 1 470 ? -14.463 13.310  -16.133 1.00 93.74 470 A 1 
ATOM 3582 C CD1 . LEU A 1 470 ? -15.778 13.450  -15.365 1.00 88.14 470 A 1 
ATOM 3583 C CD2 . LEU A 1 470 ? -14.585 12.122  -17.084 1.00 88.39 470 A 1 
ATOM 3584 N N   . ILE A 1 471 ? -12.523 17.077  -18.003 1.00 96.49 471 A 1 
ATOM 3585 C CA  . ILE A 1 471 ? -12.486 18.310  -18.800 1.00 96.51 471 A 1 
ATOM 3586 C C   . ILE A 1 471 ? -11.187 18.377  -19.611 1.00 96.63 471 A 1 
ATOM 3587 O O   . ILE A 1 471 ? -11.226 18.568  -20.824 1.00 95.77 471 A 1 
ATOM 3588 C CB  . ILE A 1 471 ? -12.683 19.551  -17.896 1.00 96.10 471 A 1 
ATOM 3589 C CG1 . ILE A 1 471 ? -14.091 19.546  -17.255 1.00 92.99 471 A 1 
ATOM 3590 C CG2 . ILE A 1 471 ? -12.478 20.853  -18.691 1.00 92.42 471 A 1 
ATOM 3591 C CD1 . ILE A 1 471 ? -14.252 20.562  -16.117 1.00 87.82 471 A 1 
ATOM 3592 N N   . PHE A 1 472 ? -10.037 18.194  -18.966 1.00 96.74 472 A 1 
ATOM 3593 C CA  . PHE A 1 472 ? -8.743  18.312  -19.632 1.00 97.07 472 A 1 
ATOM 3594 C C   . PHE A 1 472 ? -8.464  17.131  -20.559 1.00 97.05 472 A 1 
ATOM 3595 O O   . PHE A 1 472 ? -7.912  17.340  -21.633 1.00 95.20 472 A 1 
ATOM 3596 C CB  . PHE A 1 472 ? -7.615  18.473  -18.608 1.00 96.61 472 A 1 
ATOM 3597 C CG  . PHE A 1 472 ? -7.697  19.669  -17.672 1.00 96.80 472 A 1 
ATOM 3598 C CD1 . PHE A 1 472 ? -8.531  20.776  -17.932 1.00 93.59 472 A 1 
ATOM 3599 C CD2 . PHE A 1 472 ? -6.882  19.677  -16.522 1.00 93.69 472 A 1 
ATOM 3600 C CE1 . PHE A 1 472 ? -8.574  21.862  -17.045 1.00 92.77 472 A 1 
ATOM 3601 C CE2 . PHE A 1 472 ? -6.921  20.765  -15.640 1.00 93.01 472 A 1 
ATOM 3602 C CZ  . PHE A 1 472 ? -7.771  21.853  -15.895 1.00 93.55 472 A 1 
ATOM 3603 N N   . GLY A 1 473 ? -8.910  15.917  -20.200 1.00 96.34 473 A 1 
ATOM 3604 C CA  . GLY A 1 473 ? -8.867  14.766  -21.097 1.00 95.92 473 A 1 
ATOM 3605 C C   . GLY A 1 473 ? -9.604  15.053  -22.404 1.00 96.17 473 A 1 
ATOM 3606 O O   . GLY A 1 473 ? -9.060  14.828  -23.479 1.00 94.78 473 A 1 
ATOM 3607 N N   . ARG A 1 474 ? -10.794 15.662  -22.338 1.00 96.63 474 A 1 
ATOM 3608 C CA  . ARG A 1 474 ? -11.573 16.008  -23.532 1.00 96.44 474 A 1 
ATOM 3609 C C   . ARG A 1 474 ? -10.939 17.121  -24.376 1.00 96.74 474 A 1 
ATOM 3610 O O   . ARG A 1 474 ? -11.089 17.104  -25.595 1.00 95.11 474 A 1 
ATOM 3611 C CB  . ARG A 1 474 ? -13.009 16.350  -23.105 1.00 96.09 474 A 1 
ATOM 3612 C CG  . ARG A 1 474 ? -13.947 16.496  -24.307 1.00 86.86 474 A 1 
ATOM 3613 C CD  . ARG A 1 474 ? -15.392 16.636  -23.844 1.00 82.19 474 A 1 
ATOM 3614 N NE  . ARG A 1 474 ? -16.309 16.732  -24.994 1.00 73.55 474 A 1 
ATOM 3615 C CZ  . ARG A 1 474 ? -17.617 16.538  -24.977 1.00 65.76 474 A 1 
ATOM 3616 N NH1 . ARG A 1 474 ? -18.258 16.240  -23.878 1.00 59.28 474 A 1 
ATOM 3617 N NH2 . ARG A 1 474 ? -18.313 16.633  -26.077 1.00 57.88 474 A 1 
ATOM 3618 N N   . ILE A 1 475 ? -10.268 18.088  -23.752 1.00 96.87 475 A 1 
ATOM 3619 C CA  . ILE A 1 475 ? -9.692  19.255  -24.449 1.00 96.77 475 A 1 
ATOM 3620 C C   . ILE A 1 475 ? -8.278  18.958  -24.974 1.00 96.79 475 A 1 
ATOM 3621 O O   . ILE A 1 475 ? -7.956  19.310  -26.105 1.00 95.18 475 A 1 
ATOM 3622 C CB  . ILE A 1 475 ? -9.722  20.503  -23.531 1.00 96.39 475 A 1 
ATOM 3623 C CG1 . ILE A 1 475 ? -11.168 20.863  -23.120 1.00 93.17 475 A 1 
ATOM 3624 C CG2 . ILE A 1 475 ? -9.080  21.716  -24.234 1.00 91.13 475 A 1 
ATOM 3625 C CD1 . ILE A 1 475 ? -11.258 21.944  -22.034 1.00 87.83 475 A 1 
ATOM 3626 N N   . TRP A 1 476 ? -7.430  18.315  -24.164 1.00 96.78 476 A 1 
ATOM 3627 C CA  . TRP A 1 476 ? -5.999  18.124  -24.428 1.00 96.81 476 A 1 
ATOM 3628 C C   . TRP A 1 476 ? -5.566  16.649  -24.478 1.00 96.74 476 A 1 
ATOM 3629 O O   . TRP A 1 476 ? -4.368  16.359  -24.494 1.00 94.02 476 A 1 
ATOM 3630 C CB  . TRP A 1 476 ? -5.184  18.911  -23.386 1.00 96.28 476 A 1 
ATOM 3631 C CG  . TRP A 1 476 ? -5.394  20.394  -23.332 1.00 95.36 476 A 1 
ATOM 3632 C CD1 . TRP A 1 476 ? -5.554  21.216  -24.396 1.00 89.85 476 A 1 
ATOM 3633 C CD2 . TRP A 1 476 ? -5.446  21.260  -22.154 1.00 93.53 476 A 1 
ATOM 3634 N NE1 . TRP A 1 476 ? -5.707  22.523  -23.961 1.00 89.78 476 A 1 
ATOM 3635 C CE2 . TRP A 1 476 ? -5.640  22.607  -22.584 1.00 92.48 476 A 1 
ATOM 3636 C CE3 . TRP A 1 476 ? -5.338  21.043  -20.761 1.00 88.23 476 A 1 
ATOM 3637 C CZ2 . TRP A 1 476 ? -5.734  23.679  -21.685 1.00 88.56 476 A 1 
ATOM 3638 C CZ3 . TRP A 1 476 ? -5.426  22.111  -19.849 1.00 84.94 476 A 1 
ATOM 3639 C CH2 . TRP A 1 476 ? -5.627  23.428  -20.304 1.00 84.93 476 A 1 
ATOM 3640 N N   . GLY A 1 477 ? -6.518  15.712  -24.488 1.00 96.36 477 A 1 
ATOM 3641 C CA  . GLY A 1 477 ? -6.253  14.280  -24.555 1.00 96.71 477 A 1 
ATOM 3642 C C   . GLY A 1 477 ? -5.385  13.782  -23.390 1.00 97.38 477 A 1 
ATOM 3643 O O   . GLY A 1 477 ? -5.544  14.206  -22.242 1.00 96.46 477 A 1 
ATOM 3644 N N   . LEU A 1 478 ? -4.426  12.902  -23.700 1.00 96.72 478 A 1 
ATOM 3645 C CA  . LEU A 1 478 ? -3.522  12.292  -22.718 1.00 97.11 478 A 1 
ATOM 3646 C C   . LEU A 1 478 ? -2.754  13.335  -21.885 1.00 97.47 478 A 1 
ATOM 3647 O O   . LEU A 1 478 ? -2.640  13.205  -20.666 1.00 97.01 478 A 1 
ATOM 3648 C CB  . LEU A 1 478 ? -2.552  11.369  -23.483 1.00 96.83 478 A 1 
ATOM 3649 C CG  . LEU A 1 478 ? -1.561  10.602  -22.591 1.00 96.17 478 A 1 
ATOM 3650 C CD1 . LEU A 1 478 ? -2.269  9.633   -21.650 1.00 93.40 478 A 1 
ATOM 3651 C CD2 . LEU A 1 478 ? -0.593  9.809   -23.468 1.00 94.07 478 A 1 
ATOM 3652 N N   . TRP A 1 479 ? -2.273  14.406  -22.512 1.00 97.45 479 A 1 
ATOM 3653 C CA  . TRP A 1 479 ? -1.568  15.479  -21.796 1.00 97.53 479 A 1 
ATOM 3654 C C   . TRP A 1 479 ? -2.482  16.268  -20.857 1.00 97.73 479 A 1 
ATOM 3655 O O   . TRP A 1 479 ? -2.025  16.752  -19.825 1.00 96.55 479 A 1 
ATOM 3656 C CB  . TRP A 1 479 ? -0.877  16.401  -22.804 1.00 97.07 479 A 1 
ATOM 3657 C CG  . TRP A 1 479 ? 0.252   15.741  -23.528 1.00 96.82 479 A 1 
ATOM 3658 C CD1 . TRP A 1 479 ? 0.257   15.373  -24.827 1.00 94.16 479 A 1 
ATOM 3659 C CD2 . TRP A 1 479 ? 1.524   15.293  -22.980 1.00 95.75 479 A 1 
ATOM 3660 N NE1 . TRP A 1 479 ? 1.435   14.723  -25.118 1.00 93.96 479 A 1 
ATOM 3661 C CE2 . TRP A 1 479 ? 2.249   14.630  -24.012 1.00 95.14 479 A 1 
ATOM 3662 C CE3 . TRP A 1 479 ? 2.126   15.355  -21.705 1.00 94.56 479 A 1 
ATOM 3663 C CZ2 . TRP A 1 479 ? 3.496   14.034  -23.787 1.00 93.50 479 A 1 
ATOM 3664 C CZ3 . TRP A 1 479 ? 3.387   14.770  -21.468 1.00 92.48 479 A 1 
ATOM 3665 C CH2 . TRP A 1 479 ? 4.069   14.103  -22.501 1.00 91.92 479 A 1 
ATOM 3666 N N   . GLY A 1 480 ? -3.772  16.347  -21.164 1.00 97.10 480 A 1 
ATOM 3667 C CA  . GLY A 1 480 ? -4.782  16.898  -20.266 1.00 97.13 480 A 1 
ATOM 3668 C C   . GLY A 1 480 ? -4.929  16.080  -18.982 1.00 97.46 480 A 1 
ATOM 3669 O O   . GLY A 1 480 ? -4.959  16.652  -17.895 1.00 96.87 480 A 1 
ATOM 3670 N N   . ILE A 1 481 ? -4.915  14.759  -19.088 1.00 97.45 481 A 1 
ATOM 3671 C CA  . ILE A 1 481 ? -4.955  13.855  -17.924 1.00 97.33 481 A 1 
ATOM 3672 C C   . ILE A 1 481 ? -3.710  14.048  -17.052 1.00 97.48 481 A 1 
ATOM 3673 O O   . ILE A 1 481 ? -3.818  14.182  -15.834 1.00 96.69 481 A 1 
ATOM 3674 C CB  . ILE A 1 481 ? -5.092  12.387  -18.378 1.00 96.54 481 A 1 
ATOM 3675 C CG1 . ILE A 1 481 ? -6.383  12.195  -19.200 1.00 93.20 481 A 1 
ATOM 3676 C CG2 . ILE A 1 481 ? -5.091  11.442  -17.161 1.00 93.14 481 A 1 
ATOM 3677 C CD1 . ILE A 1 481 ? -6.377  10.884  -19.976 1.00 82.29 481 A 1 
ATOM 3678 N N   . VAL A 1 482 ? -2.529  14.140  -17.671 1.00 97.38 482 A 1 
ATOM 3679 C CA  . VAL A 1 482 ? -1.267  14.417  -16.968 1.00 97.36 482 A 1 
ATOM 3680 C C   . VAL A 1 482 ? -1.323  15.761  -16.223 1.00 97.34 482 A 1 
ATOM 3681 O O   . VAL A 1 482 ? -0.873  15.852  -15.082 1.00 96.69 482 A 1 
ATOM 3682 C CB  . VAL A 1 482 ? -0.096  14.373  -17.972 1.00 96.94 482 A 1 
ATOM 3683 C CG1 . VAL A 1 482 ? 1.232   14.797  -17.348 1.00 95.23 482 A 1 
ATOM 3684 C CG2 . VAL A 1 482 ? 0.103   12.953  -18.521 1.00 95.07 482 A 1 
ATOM 3685 N N   . MET A 1 483 ? -1.928  16.789  -16.823 1.00 97.50 483 A 1 
ATOM 3686 C CA  . MET A 1 483 ? -2.093  18.116  -16.212 1.00 97.34 483 A 1 
ATOM 3687 C C   . MET A 1 483 ? -3.184  18.171  -15.130 1.00 97.50 483 A 1 
ATOM 3688 O O   . MET A 1 483 ? -3.181  19.093  -14.312 1.00 96.51 483 A 1 
ATOM 3689 C CB  . MET A 1 483 ? -2.401  19.150  -17.305 1.00 96.49 483 A 1 
ATOM 3690 C CG  . MET A 1 483 ? -1.186  19.487  -18.169 1.00 87.94 483 A 1 
ATOM 3691 S SD  . MET A 1 483 ? 0.186   20.319  -17.309 1.00 79.46 483 A 1 
ATOM 3692 C CE  . MET A 1 483 ? -0.574  21.885  -16.835 1.00 65.01 483 A 1 
ATOM 3693 N N   . ALA A 1 484 ? -4.105  17.218  -15.085 1.00 96.99 484 A 1 
ATOM 3694 C CA  . ALA A 1 484 ? -5.201  17.217  -14.117 1.00 96.78 484 A 1 
ATOM 3695 C C   . ALA A 1 484 ? -4.696  17.140  -12.668 1.00 96.74 484 A 1 
ATOM 3696 O O   . ALA A 1 484 ? -5.181  17.878  -11.807 1.00 95.83 484 A 1 
ATOM 3697 C CB  . ALA A 1 484 ? -6.149  16.060  -14.448 1.00 96.40 484 A 1 
ATOM 3698 N N   . THR A 1 485 ? -3.679  16.308  -12.405 1.00 96.99 485 A 1 
ATOM 3699 C CA  . THR A 1 485 ? -3.073  16.138  -11.076 1.00 96.52 485 A 1 
ATOM 3700 C C   . THR A 1 485 ? -2.493  17.443  -10.511 1.00 96.83 485 A 1 
ATOM 3701 O O   . THR A 1 485 ? -2.945  17.855  -9.441  1.00 96.06 485 A 1 
ATOM 3702 C CB  . THR A 1 485 ? -2.019  15.018  -11.081 1.00 95.50 485 A 1 
ATOM 3703 O OG1 . THR A 1 485 ? -2.585  13.828  -11.570 1.00 88.56 485 A 1 
ATOM 3704 C CG2 . THR A 1 485 ? -1.472  14.722  -9.687  1.00 87.91 485 A 1 
ATOM 3705 N N   . PRO A 1 486 ? -1.557  18.141  -11.178 1.00 97.07 486 A 1 
ATOM 3706 C CA  . PRO A 1 486 ? -0.995  19.374  -10.625 1.00 96.94 486 A 1 
ATOM 3707 C C   . PRO A 1 486 ? -2.040  20.483  -10.476 1.00 97.22 486 A 1 
ATOM 3708 O O   . PRO A 1 486 ? -1.986  21.233  -9.504  1.00 96.52 486 A 1 
ATOM 3709 C CB  . PRO A 1 486 ? 0.140   19.774  -11.576 1.00 96.01 486 A 1 
ATOM 3710 C CG  . PRO A 1 486 ? -0.228  19.101  -12.897 1.00 93.60 486 A 1 
ATOM 3711 C CD  . PRO A 1 486 ? -0.890  17.815  -12.431 1.00 96.23 486 A 1 
ATOM 3712 N N   . VAL A 1 487 ? -3.030  20.581  -11.359 1.00 97.32 487 A 1 
ATOM 3713 C CA  . VAL A 1 487 ? -4.095  21.587  -11.215 1.00 97.26 487 A 1 
ATOM 3714 C C   . VAL A 1 487 ? -4.970  21.300  -9.992  1.00 97.17 487 A 1 
ATOM 3715 O O   . VAL A 1 487 ? -5.250  22.214  -9.211  1.00 96.46 487 A 1 
ATOM 3716 C CB  . VAL A 1 487 ? -4.931  21.701  -12.504 1.00 96.92 487 A 1 
ATOM 3717 C CG1 . VAL A 1 487 ? -6.127  22.643  -12.327 1.00 94.62 487 A 1 
ATOM 3718 C CG2 . VAL A 1 487 ? -4.065  22.269  -13.638 1.00 94.07 487 A 1 
ATOM 3719 N N   . ALA A 1 488 ? -5.347  20.038  -9.771  1.00 96.78 488 A 1 
ATOM 3720 C CA  . ALA A 1 488 ? -6.092  19.634  -8.578  1.00 96.39 488 A 1 
ATOM 3721 C C   . ALA A 1 488 ? -5.286  19.872  -7.289  1.00 96.33 488 A 1 
ATOM 3722 O O   . ALA A 1 488 ? -5.834  20.364  -6.295  1.00 95.44 488 A 1 
ATOM 3723 C CB  . ALA A 1 488 ? -6.499  18.166  -8.736  1.00 95.89 488 A 1 
ATOM 3724 N N   . ASP A 1 489 ? -3.973  19.593  -7.302  1.00 97.25 489 A 1 
ATOM 3725 C CA  . ASP A 1 489 ? -3.071  19.873  -6.183  1.00 97.03 489 A 1 
ATOM 3726 C C   . ASP A 1 489 ? -2.945  21.376  -5.909  1.00 97.43 489 A 1 
ATOM 3727 O O   . ASP A 1 489 ? -3.051  21.798  -4.755  1.00 96.99 489 A 1 
ATOM 3728 C CB  . ASP A 1 489 ? -1.686  19.258  -6.448  1.00 96.38 489 A 1 
ATOM 3729 C CG  . ASP A 1 489 ? -1.585  17.760  -6.133  1.00 94.52 489 A 1 
ATOM 3730 O OD1 . ASP A 1 489 ? -2.430  17.255  -5.355  1.00 90.74 489 A 1 
ATOM 3731 O OD2 . ASP A 1 489 ? -0.575  17.156  -6.559  1.00 90.13 489 A 1 
ATOM 3732 N N   . GLY A 1 490 ? -2.795  22.206  -6.945  1.00 96.47 490 A 1 
ATOM 3733 C CA  . GLY A 1 490 ? -2.740  23.665  -6.817  1.00 96.24 490 A 1 
ATOM 3734 C C   . GLY A 1 490 ? -4.019  24.255  -6.218  1.00 96.61 490 A 1 
ATOM 3735 O O   . GLY A 1 490 ? -3.964  25.039  -5.266  1.00 95.85 490 A 1 
ATOM 3736 N N   . PHE A 1 491 ? -5.181  23.813  -6.697  1.00 96.38 491 A 1 
ATOM 3737 C CA  . PHE A 1 491 ? -6.477  24.213  -6.141  1.00 96.00 491 A 1 
ATOM 3738 C C   . PHE A 1 491 ? -6.635  23.780  -4.675  1.00 96.26 491 A 1 
ATOM 3739 O O   . PHE A 1 491 ? -7.031  24.572  -3.810  1.00 95.34 491 A 1 
ATOM 3740 C CB  . PHE A 1 491 ? -7.585  23.614  -7.014  1.00 95.13 491 A 1 
ATOM 3741 C CG  . PHE A 1 491 ? -8.978  23.949  -6.525  1.00 91.82 491 A 1 
ATOM 3742 C CD1 . PHE A 1 491 ? -9.778  22.958  -5.925  1.00 85.40 491 A 1 
ATOM 3743 C CD2 . PHE A 1 491 ? -9.473  25.257  -6.665  1.00 86.24 491 A 1 
ATOM 3744 C CE1 . PHE A 1 491 ? -11.074 23.273  -5.484  1.00 82.03 491 A 1 
ATOM 3745 C CE2 . PHE A 1 491 ? -10.766 25.573  -6.218  1.00 82.56 491 A 1 
ATOM 3746 C CZ  . PHE A 1 491 ? -11.572 24.581  -5.631  1.00 83.54 491 A 1 
ATOM 3747 N N   . SER A 1 492 ? -6.252  22.543  -4.371  1.00 96.19 492 A 1 
ATOM 3748 C CA  . SER A 1 492 ? -6.307  21.997  -3.012  1.00 95.87 492 A 1 
ATOM 3749 C C   . SER A 1 492 ? -5.342  22.705  -2.063  1.00 95.99 492 A 1 
ATOM 3750 O O   . SER A 1 492 ? -5.674  22.918  -0.895  1.00 94.73 492 A 1 
ATOM 3751 C CB  . SER A 1 492 ? -6.002  20.502  -3.038  1.00 94.95 492 A 1 
ATOM 3752 O OG  . SER A 1 492 ? -6.961  19.843  -3.839  1.00 82.01 492 A 1 
ATOM 3753 N N   . PHE A 1 493 ? -4.174  23.123  -2.551  1.00 96.37 493 A 1 
ATOM 3754 C CA  . PHE A 1 493 ? -3.219  23.928  -1.793  1.00 96.36 493 A 1 
ATOM 3755 C C   . PHE A 1 493 ? -3.814  25.282  -1.395  1.00 96.52 493 A 1 
ATOM 3756 O O   . PHE A 1 493 ? -3.729  25.652  -0.224  1.00 95.98 493 A 1 
ATOM 3757 C CB  . PHE A 1 493 ? -1.936  24.117  -2.609  1.00 96.21 493 A 1 
ATOM 3758 C CG  . PHE A 1 493 ? -0.986  25.126  -2.001  1.00 96.00 493 A 1 
ATOM 3759 C CD1 . PHE A 1 493 ? -0.917  26.437  -2.510  1.00 93.55 493 A 1 
ATOM 3760 C CD2 . PHE A 1 493 ? -0.204  24.766  -0.887  1.00 94.57 493 A 1 
ATOM 3761 C CE1 . PHE A 1 493 ? -0.059  27.378  -1.917  1.00 93.61 493 A 1 
ATOM 3762 C CE2 . PHE A 1 493 ? 0.651   25.708  -0.294  1.00 93.92 493 A 1 
ATOM 3763 C CZ  . PHE A 1 493 ? 0.727   27.015  -0.810  1.00 93.93 493 A 1 
ATOM 3764 N N   . LEU A 1 494 ? -4.463  25.995  -2.309  1.00 96.20 494 A 1 
ATOM 3765 C CA  . LEU A 1 494 ? -5.084  27.294  -2.024  1.00 95.87 494 A 1 
ATOM 3766 C C   . LEU A 1 494 ? -6.167  27.179  -0.942  1.00 95.54 494 A 1 
ATOM 3767 O O   . LEU A 1 494 ? -6.159  27.941  0.031   1.00 94.55 494 A 1 
ATOM 3768 C CB  . LEU A 1 494 ? -5.670  27.887  -3.319  1.00 95.87 494 A 1 
ATOM 3769 C CG  . LEU A 1 494 ? -4.627  28.319  -4.366  1.00 92.02 494 A 1 
ATOM 3770 C CD1 . LEU A 1 494 ? -5.346  28.758  -5.641  1.00 86.11 494 A 1 
ATOM 3771 C CD2 . LEU A 1 494 ? -3.753  29.472  -3.877  1.00 87.18 494 A 1 
ATOM 3772 N N   . LEU A 1 495 ? -7.055  26.189  -1.056  1.00 95.51 495 A 1 
ATOM 3773 C CA  . LEU A 1 495 ? -8.100  25.959  -0.055  1.00 95.07 495 A 1 
ATOM 3774 C C   . LEU A 1 495 ? -7.527  25.510  1.292   1.00 95.11 495 A 1 
ATOM 3775 O O   . LEU A 1 495 ? -7.909  26.052  2.334   1.00 93.61 495 A 1 
ATOM 3776 C CB  . LEU A 1 495 ? -9.114  24.941  -0.594  1.00 93.95 495 A 1 
ATOM 3777 C CG  . LEU A 1 495 ? -10.060 25.521  -1.664  1.00 82.97 495 A 1 
ATOM 3778 C CD1 . LEU A 1 495 ? -10.985 24.421  -2.167  1.00 76.82 495 A 1 
ATOM 3779 C CD2 . LEU A 1 495 ? -10.948 26.637  -1.114  1.00 77.41 495 A 1 
ATOM 3780 N N   . THR A 1 496 ? -6.579  24.577  1.295   1.00 94.93 496 A 1 
ATOM 3781 C CA  . THR A 1 496 ? -5.931  24.097  2.525   1.00 94.08 496 A 1 
ATOM 3782 C C   . THR A 1 496 ? -5.196  25.232  3.234   1.00 94.17 496 A 1 
ATOM 3783 O O   . THR A 1 496 ? -5.339  25.389  4.444   1.00 92.61 496 A 1 
ATOM 3784 C CB  . THR A 1 496 ? -4.959  22.939  2.238   1.00 93.29 496 A 1 
ATOM 3785 O OG1 . THR A 1 496 ? -5.647  21.892  1.600   1.00 85.19 496 A 1 
ATOM 3786 C CG2 . THR A 1 496 ? -4.361  22.346  3.516   1.00 84.65 496 A 1 
ATOM 3787 N N   . SER A 1 497 ? -4.463  26.064  2.487   1.00 95.53 497 A 1 
ATOM 3788 C CA  . SER A 1 497 ? -3.736  27.223  3.023   1.00 94.93 497 A 1 
ATOM 3789 C C   . SER A 1 497 ? -4.683  28.256  3.626   1.00 94.60 497 A 1 
ATOM 3790 O O   . SER A 1 497 ? -4.419  28.786  4.705   1.00 92.95 497 A 1 
ATOM 3791 C CB  . SER A 1 497 ? -2.906  27.894  1.924   1.00 94.44 497 A 1 
ATOM 3792 O OG  . SER A 1 497 ? -1.969  26.985  1.402   1.00 82.88 497 A 1 
ATOM 3793 N N   . THR A 1 498 ? -5.814  28.508  2.980   1.00 95.46 498 A 1 
ATOM 3794 C CA  . THR A 1 498 ? -6.840  29.429  3.488   1.00 95.08 498 A 1 
ATOM 3795 C C   . THR A 1 498 ? -7.443  28.910  4.795   1.00 94.68 498 A 1 
ATOM 3796 O O   . THR A 1 498 ? -7.489  29.633  5.795   1.00 92.92 498 A 1 
ATOM 3797 C CB  . THR A 1 498 ? -7.930  29.652  2.429   1.00 94.85 498 A 1 
ATOM 3798 O OG1 . THR A 1 498 ? -7.348  30.147  1.247   1.00 86.22 498 A 1 
ATOM 3799 C CG2 . THR A 1 498 ? -8.962  30.683  2.876   1.00 83.99 498 A 1 
ATOM 3800 N N   . LEU A 1 499 ? -7.848  27.640  4.835   1.00 94.20 499 A 1 
ATOM 3801 C CA  . LEU A 1 499 ? -8.443  27.037  6.032   1.00 93.20 499 A 1 
ATOM 3802 C C   . LEU A 1 499 ? -7.448  26.953  7.196   1.00 92.59 499 A 1 
ATOM 3803 O O   . LEU A 1 499 ? -7.816  27.266  8.331   1.00 90.54 499 A 1 
ATOM 3804 C CB  . LEU A 1 499 ? -9.002  25.651  5.679   1.00 92.97 499 A 1 
ATOM 3805 C CG  . LEU A 1 499 ? -10.263 25.680  4.794   1.00 89.98 499 A 1 
ATOM 3806 C CD1 . LEU A 1 499 ? -10.641 24.249  4.415   1.00 81.91 499 A 1 
ATOM 3807 C CD2 . LEU A 1 499 ? -11.462 26.301  5.511   1.00 82.01 499 A 1 
ATOM 3808 N N   . ILE A 1 500 ? -6.188  26.575  6.936   1.00 93.09 500 A 1 
ATOM 3809 C CA  . ILE A 1 500 ? -5.175  26.498  7.997   1.00 92.06 500 A 1 
ATOM 3810 C C   . ILE A 1 500 ? -4.812  27.880  8.542   1.00 91.72 500 A 1 
ATOM 3811 O O   . ILE A 1 500 ? -4.596  28.018  9.745   1.00 89.78 500 A 1 
ATOM 3812 C CB  . ILE A 1 500 ? -3.936  25.704  7.533   1.00 90.81 500 A 1 
ATOM 3813 C CG1 . ILE A 1 500 ? -3.122  25.142  8.717   1.00 83.16 500 A 1 
ATOM 3814 C CG2 . ILE A 1 500 ? -2.981  26.544  6.671   1.00 83.55 500 A 1 
ATOM 3815 C CD1 . ILE A 1 500 ? -3.846  24.039  9.493   1.00 75.22 500 A 1 
ATOM 3816 N N   . TYR A 1 501 ? -4.817  28.924  7.703   1.00 93.79 501 A 1 
ATOM 3817 C CA  . TYR A 1 501 ? -4.600  30.301  8.144   1.00 92.82 501 A 1 
ATOM 3818 C C   . TYR A 1 501 ? -5.658  30.728  9.172   1.00 91.69 501 A 1 
ATOM 3819 O O   . TYR A 1 501 ? -5.313  31.214  10.252  1.00 89.63 501 A 1 
ATOM 3820 C CB  . TYR A 1 501 ? -4.592  31.236  6.929   1.00 93.13 501 A 1 
ATOM 3821 C CG  . TYR A 1 501 ? -4.535  32.703  7.305   1.00 91.83 501 A 1 
ATOM 3822 C CD1 . TYR A 1 501 ? -5.719  33.472  7.336   1.00 86.71 501 A 1 
ATOM 3823 C CD2 . TYR A 1 501 ? -3.308  33.291  7.660   1.00 87.80 501 A 1 
ATOM 3824 C CE1 . TYR A 1 501 ? -5.668  34.825  7.714   1.00 87.46 501 A 1 
ATOM 3825 C CE2 . TYR A 1 501 ? -3.255  34.646  8.042   1.00 88.37 501 A 1 
ATOM 3826 C CZ  . TYR A 1 501 ? -4.439  35.412  8.066   1.00 89.09 501 A 1 
ATOM 3827 O OH  . TYR A 1 501 ? -4.391  36.724  8.432   1.00 88.24 501 A 1 
ATOM 3828 N N   . PHE A 1 502 ? -6.936  30.491  8.883   1.00 91.53 502 A 1 
ATOM 3829 C CA  . PHE A 1 502 ? -8.015  30.795  9.825   1.00 90.45 502 A 1 
ATOM 3830 C C   . PHE A 1 502 ? -7.940  29.951  11.101  1.00 89.68 502 A 1 
ATOM 3831 O O   . PHE A 1 502 ? -8.162  30.478  12.195  1.00 86.74 502 A 1 
ATOM 3832 C CB  . PHE A 1 502 ? -9.376  30.615  9.140   1.00 91.02 502 A 1 
ATOM 3833 C CG  . PHE A 1 502 ? -9.711  31.707  8.142   1.00 90.66 502 A 1 
ATOM 3834 C CD1 . PHE A 1 502 ? -9.860  33.040  8.575   1.00 84.08 502 A 1 
ATOM 3835 C CD2 . PHE A 1 502 ? -9.894  31.397  6.783   1.00 85.36 502 A 1 
ATOM 3836 C CE1 . PHE A 1 502 ? -10.171 34.053  7.653   1.00 83.61 502 A 1 
ATOM 3837 C CE2 . PHE A 1 502 ? -10.205 32.410  5.861   1.00 84.15 502 A 1 
ATOM 3838 C CZ  . PHE A 1 502 ? -10.340 33.740  6.294   1.00 85.52 502 A 1 
ATOM 3839 N N   . GLU A 1 503 ? -7.570  28.673  10.995  1.00 88.76 503 A 1 
ATOM 3840 C CA  . GLU A 1 503 ? -7.430  27.798  12.161  1.00 86.83 503 A 1 
ATOM 3841 C C   . GLU A 1 503 ? -6.275  28.238  13.069  1.00 86.33 503 A 1 
ATOM 3842 O O   . GLU A 1 503 ? -6.457  28.372  14.279  1.00 83.86 503 A 1 
ATOM 3843 C CB  . GLU A 1 503 ? -7.269  26.335  11.703  1.00 85.79 503 A 1 
ATOM 3844 C CG  . GLU A 1 503 ? -7.484  25.320  12.846  1.00 79.06 503 A 1 
ATOM 3845 C CD  . GLU A 1 503 ? -8.928  25.295  13.396  1.00 80.47 503 A 1 
ATOM 3846 O OE1 . GLU A 1 503 ? -9.178  24.665  14.450  1.00 71.71 503 A 1 
ATOM 3847 O OE2 . GLU A 1 503 ? -9.860  25.874  12.786  1.00 73.50 503 A 1 
ATOM 3848 N N   . ILE A 1 504 ? -5.110  28.570  12.504  1.00 87.34 504 A 1 
ATOM 3849 C CA  . ILE A 1 504 ? -3.966  29.087  13.273  1.00 86.19 504 A 1 
ATOM 3850 C C   . ILE A 1 504 ? -4.307  30.439  13.911  1.00 85.64 504 A 1 
ATOM 3851 O O   . ILE A 1 504 ? -3.978  30.663  15.077  1.00 83.43 504 A 1 
ATOM 3852 C CB  . ILE A 1 504 ? -2.700  29.166  12.389  1.00 85.52 504 A 1 
ATOM 3853 C CG1 . ILE A 1 504 ? -2.205  27.738  12.062  1.00 81.40 504 A 1 
ATOM 3854 C CG2 . ILE A 1 504 ? -1.575  29.965  13.082  1.00 79.99 504 A 1 
ATOM 3855 C CD1 . ILE A 1 504 ? -1.071  27.694  11.029  1.00 74.48 504 A 1 
ATOM 3856 N N   . LYS A 1 505 ? -4.995  31.332  13.197  1.00 87.21 505 A 1 
ATOM 3857 C CA  . LYS A 1 505 ? -5.457  32.617  13.747  1.00 86.24 505 A 1 
ATOM 3858 C C   . LYS A 1 505 ? -6.390  32.406  14.941  1.00 85.46 505 A 1 
ATOM 3859 O O   . LYS A 1 505 ? -6.225  33.066  15.965  1.00 82.81 505 A 1 
ATOM 3860 C CB  . LYS A 1 505 ? -6.116  33.445  12.630  1.00 86.12 505 A 1 
ATOM 3861 C CG  . LYS A 1 505 ? -6.484  34.864  13.089  1.00 79.30 505 A 1 
ATOM 3862 C CD  . LYS A 1 505 ? -7.085  35.684  11.937  1.00 76.92 505 A 1 
ATOM 3863 C CE  . LYS A 1 505 ? -7.443  37.097  12.414  1.00 71.65 505 A 1 
ATOM 3864 N NZ  . LYS A 1 505 ? -8.016  37.926  11.318  1.00 64.17 505 A 1 
ATOM 3865 N N   . LYS A 1 506 ? -7.315  31.461  14.845  1.00 85.62 506 A 1 
ATOM 3866 C CA  . LYS A 1 506 ? -8.224  31.086  15.936  1.00 83.85 506 A 1 
ATOM 3867 C C   . LYS A 1 506 ? -7.469  30.511  17.140  1.00 83.11 506 A 1 
ATOM 3868 O O   . LYS A 1 506 ? -7.738  30.913  18.269  1.00 79.66 506 A 1 
ATOM 3869 C CB  . LYS A 1 506 ? -9.271  30.111  15.381  1.00 82.27 506 A 1 
ATOM 3870 C CG  . LYS A 1 506 ? -10.332 29.758  16.428  1.00 72.61 506 A 1 
ATOM 3871 C CD  . LYS A 1 506 ? -11.375 28.813  15.836  1.00 71.20 506 A 1 
ATOM 3872 C CE  . LYS A 1 506 ? -12.402 28.475  16.915  1.00 63.95 506 A 1 
ATOM 3873 N NZ  . LYS A 1 506 ? -13.440 27.559  16.404  1.00 59.31 506 A 1 
ATOM 3874 N N   . LEU A 1 507 ? -6.504  29.627  16.913  1.00 82.58 507 A 1 
ATOM 3875 C CA  . LEU A 1 507 ? -5.679  29.038  17.978  1.00 79.52 507 A 1 
ATOM 3876 C C   . LEU A 1 507 ? -4.801  30.082  18.686  1.00 79.48 507 A 1 
ATOM 3877 O O   . LEU A 1 507 ? -4.655  30.030  19.908  1.00 76.76 507 A 1 
ATOM 3878 C CB  . LEU A 1 507 ? -4.813  27.916  17.380  1.00 77.37 507 A 1 
ATOM 3879 C CG  . LEU A 1 507 ? -5.597  26.649  16.988  1.00 71.96 507 A 1 
ATOM 3880 C CD1 . LEU A 1 507 ? -4.679  25.720  16.198  1.00 68.16 507 A 1 
ATOM 3881 C CD2 . LEU A 1 507 ? -6.110  25.885  18.211  1.00 68.66 507 A 1 
ATOM 3882 N N   . ARG A 1 508 ? -4.255  31.056  17.945  1.00 80.79 508 A 1 
ATOM 3883 C CA  . ARG A 1 508 ? -3.519  32.191  18.530  1.00 79.33 508 A 1 
ATOM 3884 C C   . ARG A 1 508 ? -4.429  33.088  19.371  1.00 79.18 508 A 1 
ATOM 3885 O O   . ARG A 1 508 ? -4.037  33.477  20.467  1.00 75.02 508 A 1 
ATOM 3886 C CB  . ARG A 1 508 ? -2.820  32.999  17.429  1.00 77.65 508 A 1 
ATOM 3887 C CG  . ARG A 1 508 ? -1.585  32.283  16.871  1.00 72.18 508 A 1 
ATOM 3888 C CD  . ARG A 1 508 ? -0.926  33.142  15.782  1.00 70.50 508 A 1 
ATOM 3889 N NE  . ARG A 1 508 ? 0.273   32.489  15.222  1.00 66.93 508 A 1 
ATOM 3890 C CZ  . ARG A 1 508 ? 1.089   33.003  14.314  1.00 61.76 508 A 1 
ATOM 3891 N NH1 . ARG A 1 508 ? 0.907   34.193  13.814  1.00 59.05 508 A 1 
ATOM 3892 N NH2 . ARG A 1 508 ? 2.115   32.322  13.886  1.00 55.87 508 A 1 
ATOM 3893 N N   . GLY A 1 509 ? -5.642  33.374  18.894  1.00 79.89 509 A 1 
ATOM 3894 C CA  . GLY A 1 509 ? -6.636  34.165  19.630  1.00 78.74 509 A 1 
ATOM 3895 C C   . GLY A 1 509 ? -7.179  33.478  20.890  1.00 77.44 509 A 1 
ATOM 3896 O O   . GLY A 1 509 ? -7.561  34.157  21.834  1.00 71.32 509 A 1 
ATOM 3897 N N   . ALA A 1 510 ? -7.168  32.152  20.951  1.00 76.33 510 A 1 
ATOM 3898 C CA  . ALA A 1 510 ? -7.631  31.355  22.093  1.00 72.10 510 A 1 
ATOM 3899 C C   . ALA A 1 510 ? -6.611  31.249  23.253  1.00 67.80 510 A 1 
ATOM 3900 O O   . ALA A 1 510 ? -6.804  30.441  24.159  1.00 61.50 510 A 1 
ATOM 3901 C CB  . ALA A 1 510 ? -8.095  29.991  21.568  1.00 69.69 510 A 1 
ATOM 3902 N N   . GLY A 1 511 ? -5.531  32.047  23.241  1.00 59.30 511 A 1 
ATOM 3903 C CA  . GLY A 1 511 ? -4.630  32.181  24.396  1.00 55.70 511 A 1 
ATOM 3904 C C   . GLY A 1 511 ? -3.544  31.108  24.539  1.00 55.13 511 A 1 
ATOM 3905 O O   . GLY A 1 511 ? -2.932  31.004  25.597  1.00 50.59 511 A 1 
ATOM 3906 N N   . LEU A 1 512 ? -3.213  30.360  23.485  1.00 50.98 512 A 1 
ATOM 3907 C CA  . LEU A 1 512 ? -2.070  29.422  23.495  1.00 49.49 512 A 1 
ATOM 3908 C C   . LEU A 1 512 ? -0.681  30.107  23.484  1.00 49.41 512 A 1 
ATOM 3909 O O   . LEU A 1 512 ? 0.338   29.431  23.387  1.00 45.80 512 A 1 
ATOM 3910 C CB  . LEU A 1 512 ? -2.237  28.405  22.352  1.00 45.70 512 A 1 
ATOM 3911 C CG  . LEU A 1 512 ? -3.215  27.269  22.700  1.00 43.64 512 A 1 
ATOM 3912 C CD1 . LEU A 1 512 ? -3.754  26.623  21.431  1.00 41.31 512 A 1 
ATOM 3913 C CD2 . LEU A 1 512 ? -2.533  26.177  23.533  1.00 40.36 512 A 1 
ATOM 3914 N N   . HIS A 1 513 ? -0.620  31.438  23.609  1.00 47.80 513 A 1 
ATOM 3915 C CA  . HIS A 1 513 ? 0.611   32.226  23.772  1.00 47.63 513 A 1 
ATOM 3916 C C   . HIS A 1 513 ? 0.881   32.693  25.213  1.00 45.92 513 A 1 
ATOM 3917 O O   . HIS A 1 513 ? 1.883   33.365  25.443  1.00 43.67 513 A 1 
ATOM 3918 C CB  . HIS A 1 513 ? 0.633   33.386  22.766  1.00 44.68 513 A 1 
ATOM 3919 C CG  . HIS A 1 513 ? 1.144   32.969  21.410  1.00 42.60 513 A 1 
ATOM 3920 N ND1 . HIS A 1 513 ? 2.430   32.567  21.131  1.00 40.03 513 A 1 
ATOM 3921 C CD2 . HIS A 1 513 ? 0.446   32.911  20.239  1.00 37.27 513 A 1 
ATOM 3922 C CE1 . HIS A 1 513 ? 2.502   32.275  19.828  1.00 35.48 513 A 1 
ATOM 3923 N NE2 . HIS A 1 513 ? 1.313   32.473  19.236  1.00 36.00 513 A 1 
ATOM 3924 N N   . THR A 1 514 ? 0.045   32.334  26.195  1.00 38.16 514 A 1 
ATOM 3925 C CA  . THR A 1 514 ? 0.211   32.755  27.599  1.00 38.69 514 A 1 
ATOM 3926 C C   . THR A 1 514 ? 0.974   31.738  28.453  1.00 39.23 514 A 1 
ATOM 3927 O O   . THR A 1 514 ? 0.525   31.371  29.524  1.00 37.34 514 A 1 
ATOM 3928 C CB  . THR A 1 514 ? -1.118  33.194  28.251  1.00 35.83 514 A 1 
ATOM 3929 O OG1 . THR A 1 514 ? -2.239  32.830  27.480  1.00 32.86 514 A 1 
ATOM 3930 C CG2 . THR A 1 514 ? -1.167  34.705  28.417  1.00 31.61 514 A 1 
ATOM 3931 N N   . GLU A 1 515 ? 2.153   31.303  28.014  1.00 37.71 515 A 1 
ATOM 3932 C CA  . GLU A 1 515 ? 3.202   30.739  28.894  1.00 38.53 515 A 1 
ATOM 3933 C C   . GLU A 1 515 ? 4.601   31.130  28.370  1.00 38.01 515 A 1 
ATOM 3934 O O   . GLU A 1 515 ? 5.457   30.303  28.091  1.00 35.94 515 A 1 
ATOM 3935 C CB  . GLU A 1 515 ? 3.047   29.219  29.138  1.00 36.98 515 A 1 
ATOM 3936 C CG  . GLU A 1 515 ? 2.056   28.874  30.265  1.00 33.67 515 A 1 
ATOM 3937 C CD  . GLU A 1 515 ? 2.030   27.378  30.646  1.00 31.77 515 A 1 
ATOM 3938 O OE1 . GLU A 1 515 ? 1.377   27.038  31.660  1.00 28.84 515 A 1 
ATOM 3939 O OE2 . GLU A 1 515 ? 2.607   26.549  29.903  1.00 31.04 515 A 1 
ATOM 3940 N N   . ASN A 1 516 ? 4.810   32.436  28.222  1.00 36.28 516 A 1 
ATOM 3941 C CA  . ASN A 1 516 ? 6.121   33.089  28.278  1.00 38.60 516 A 1 
ATOM 3942 C C   . ASN A 1 516 ? 5.996   34.344  29.159  1.00 37.24 516 A 1 
ATOM 3943 O O   . ASN A 1 516 ? 6.310   35.451  28.740  1.00 35.45 516 A 1 
ATOM 3944 C CB  . ASN A 1 516 ? 6.671   33.390  26.862  1.00 37.52 516 A 1 
ATOM 3945 C CG  . ASN A 1 516 ? 7.558   32.310  26.268  1.00 35.27 516 A 1 
ATOM 3946 O OD1 . ASN A 1 516 ? 8.021   31.375  26.888  1.00 33.18 516 A 1 
ATOM 3947 N ND2 . ASN A 1 516 ? 7.892   32.449  25.009  1.00 31.95 516 A 1 
ATOM 3948 N N   . ALA A 1 517 ? 5.486   34.156  30.368  1.00 31.14 517 A 1 
ATOM 3949 C CA  . ALA A 1 517 ? 5.661   35.105  31.459  1.00 34.00 517 A 1 
ATOM 3950 C C   . ALA A 1 517 ? 6.328   34.323  32.591  1.00 33.60 517 A 1 
ATOM 3951 O O   . ALA A 1 517 ? 5.740   33.404  33.149  1.00 32.74 517 A 1 
ATOM 3952 C CB  . ALA A 1 517 ? 4.319   35.734  31.832  1.00 32.39 517 A 1 
ATOM 3953 N N   . ALA A 1 518 ? 7.623   34.638  32.798  1.00 27.97 518 A 1 
ATOM 3954 C CA  . ALA A 1 518 ? 8.498   34.127  33.852  1.00 32.03 518 A 1 
ATOM 3955 C C   . ALA A 1 518 ? 7.935   34.461  35.261  1.00 31.39 518 A 1 
ATOM 3956 O O   . ALA A 1 518 ? 6.962   35.214  35.342  1.00 30.57 518 A 1 
ATOM 3957 C CB  . ALA A 1 518 ? 9.869   34.768  33.557  1.00 30.44 518 A 1 
ATOM 3958 N N   . PRO A 1 519 ? 8.517   33.929  36.373  1.00 19.03 519 A 1 
ATOM 3959 C CA  . PRO A 1 519 ? 9.893   34.240  36.763  1.00 20.11 519 A 1 
ATOM 3960 C C   . PRO A 1 519 ? 10.874  33.057  36.635  1.00 18.99 519 A 1 
ATOM 3961 O O   . PRO A 1 519 ? 10.456  31.905  36.866  1.00 17.45 519 A 1 
ATOM 3962 C CB  . PRO A 1 519 ? 9.827   34.728  38.208  1.00 19.04 519 A 1 
ATOM 3963 C CG  . PRO A 1 519 ? 8.375   34.626  38.614  1.00 21.41 519 A 1 
ATOM 3964 C CD  . PRO A 1 519 ? 7.773   33.703  37.584  1.00 26.92 519 A 1 
ATOM 3965 O OXT . PRO A 1 519 ? 12.057  33.382  36.334  1.00 20.35 519 A 1 
#
