# 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_if00068
#
_entry.id if00068
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n LEU 3   
1 n GLY 4   
1 n CYS 5   
1 n LEU 6   
1 n PHE 7   
1 n GLY 8   
1 n ALA 9   
1 n ALA 10  
1 n THR 11  
1 n ILE 12  
1 n GLY 13  
1 n HIS 14  
1 n ALA 15  
1 n GLY 16  
1 n ASN 17  
1 n ARG 18  
1 n VAL 19  
1 n GLY 20  
1 n ARG 21  
1 n TYR 22  
1 n ALA 23  
1 n THR 24  
1 n THR 25  
1 n LEU 26  
1 n SER 27  
1 n ASP 28  
1 n ASN 29  
1 n PHE 30  
1 n PHE 31  
1 n SER 32  
1 n PHE 33  
1 n GLU 34  
1 n GLN 35  
1 n ALA 36  
1 n THR 37  
1 n ARG 38  
1 n HIS 39  
1 n ARG 40  
1 n MET 41  
1 n SER 42  
1 n HIS 43  
1 n ARG 44  
1 n LEU 45  
1 n THR 46  
1 n SER 47  
1 n LYS 48  
1 n ASP 49  
1 n ILE 50  
1 n LEU 51  
1 n ALA 52  
1 n LEU 53  
1 n GLY 54  
1 n PHE 55  
1 n MET 56  
1 n THR 57  
1 n PHE 58  
1 n ALA 59  
1 n LEU 60  
1 n PHE 61  
1 n VAL 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n ASN 66  
1 n ILE 67  
1 n ILE 68  
1 n PHE 69  
1 n PRO 70  
1 n PRO 71  
1 n MET 72  
1 n VAL 73  
1 n GLY 74  
1 n LEU 75  
1 n GLN 76  
1 n SER 77  
1 n GLY 78  
1 n GLU 79  
1 n HIS 80  
1 n VAL 81  
1 n TRP 82  
1 n THR 83  
1 n ALA 84  
1 n ALA 85  
1 n LEU 86  
1 n GLY 87  
1 n PHE 88  
1 n LEU 89  
1 n ILE 90  
1 n THR 91  
1 n ALA 92  
1 n VAL 93  
1 n GLY 94  
1 n LEU 95  
1 n PRO 96  
1 n VAL 97  
1 n ILE 98  
1 n THR 99  
1 n VAL 100 
1 n ILE 101 
1 n ALA 102 
1 n LEU 103 
1 n ALA 104 
1 n ARG 105 
1 n VAL 106 
1 n GLY 107 
1 n GLY 108 
1 n GLY 109 
1 n ILE 110 
1 n ASP 111 
1 n ALA 112 
1 n LEU 113 
1 n SER 114 
1 n SER 115 
1 n PRO 116 
1 n ILE 117 
1 n GLY 118 
1 n ARG 119 
1 n GLY 120 
1 n ALA 121 
1 n GLY 122 
1 n LEU 123 
1 n LEU 124 
1 n LEU 125 
1 n ALA 126 
1 n THR 127 
1 n VAL 128 
1 n CYS 129 
1 n TYR 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n GLY 134 
1 n PRO 135 
1 n LEU 136 
1 n PHE 137 
1 n ALA 138 
1 n THR 139 
1 n PRO 140 
1 n ARG 141 
1 n THR 142 
1 n ALA 143 
1 n THR 144 
1 n VAL 145 
1 n SER 146 
1 n PHE 147 
1 n GLU 148 
1 n VAL 149 
1 n GLY 150 
1 n ILE 151 
1 n ALA 152 
1 n PRO 153 
1 n LEU 154 
1 n THR 155 
1 n GLY 156 
1 n ASP 157 
1 n GLY 158 
1 n ALA 159 
1 n MET 160 
1 n PRO 161 
1 n LEU 162 
1 n PHE 163 
1 n ILE 164 
1 n TYR 165 
1 n SER 166 
1 n LEU 167 
1 n VAL 168 
1 n TYR 169 
1 n PHE 170 
1 n ALA 171 
1 n LEU 172 
1 n VAL 173 
1 n ILE 174 
1 n GLY 175 
1 n ILE 176 
1 n SER 177 
1 n LEU 178 
1 n TYR 179 
1 n PRO 180 
1 n GLY 181 
1 n ARG 182 
1 n LEU 183 
1 n LEU 184 
1 n ASP 185 
1 n THR 186 
1 n VAL 187 
1 n GLY 188 
1 n HIS 189 
1 n VAL 190 
1 n LEU 191 
1 n ALA 192 
1 n PRO 193 
1 n LEU 194 
1 n LYS 195 
1 n ILE 196 
1 n VAL 197 
1 n ALA 198 
1 n LEU 199 
1 n ALA 200 
1 n VAL 201 
1 n LEU 202 
1 n GLY 203 
1 n ILE 204 
1 n ALA 205 
1 n ALA 206 
1 n LEU 207 
1 n LEU 208 
1 n TRP 209 
1 n PRO 210 
1 n ALA 211 
1 n GLY 212 
1 n ALA 213 
1 n PRO 214 
1 n ILE 215 
1 n PRO 216 
1 n ALA 217 
1 n THR 218 
1 n ALA 219 
1 n ALA 220 
1 n TYR 221 
1 n GLN 222 
1 n SER 223 
1 n VAL 224 
1 n PRO 225 
1 n PHE 226 
1 n SER 227 
1 n SER 228 
1 n GLY 229 
1 n PHE 230 
1 n VAL 231 
1 n ASN 232 
1 n GLY 233 
1 n TYR 234 
1 n LEU 235 
1 n THR 236 
1 n MET 237 
1 n ASP 238 
1 n THR 239 
1 n LEU 240 
1 n GLY 241 
1 n ALA 242 
1 n LEU 243 
1 n VAL 244 
1 n PHE 245 
1 n GLY 246 
1 n ILE 247 
1 n VAL 248 
1 n ILE 249 
1 n VAL 250 
1 n ASN 251 
1 n ALA 252 
1 n ALA 253 
1 n ARG 254 
1 n SER 255 
1 n ARG 256 
1 n GLY 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n ALA 261 
1 n GLY 262 
1 n LEU 263 
1 n LEU 264 
1 n THR 265 
1 n ARG 266 
1 n TYR 267 
1 n THR 268 
1 n ILE 269 
1 n LEU 270 
1 n ALA 271 
1 n GLY 272 
1 n LEU 273 
1 n ILE 274 
1 n ALA 275 
1 n GLY 276 
1 n VAL 277 
1 n GLY 278 
1 n LEU 279 
1 n THR 280 
1 n LEU 281 
1 n VAL 282 
1 n TYR 283 
1 n LEU 284 
1 n SER 285 
1 n LEU 286 
1 n PHE 287 
1 n LYS 288 
1 n LEU 289 
1 n GLY 290 
1 n SER 291 
1 n GLY 292 
1 n SER 293 
1 n GLY 294 
1 n ALA 295 
1 n LEU 296 
1 n VAL 297 
1 n PRO 298 
1 n ASP 299 
1 n ALA 300 
1 n THR 301 
1 n ASN 302 
1 n GLY 303 
1 n ALA 304 
1 n VAL 305 
1 n ILE 306 
1 n LEU 307 
1 n HIS 308 
1 n ALA 309 
1 n TYR 310 
1 n VAL 311 
1 n GLN 312 
1 n ASN 313 
1 n THR 314 
1 n PHE 315 
1 n GLY 316 
1 n GLY 317 
1 n LEU 318 
1 n GLY 319 
1 n SER 320 
1 n PHE 321 
1 n PHE 322 
1 n LEU 323 
1 n ALA 324 
1 n ALA 325 
1 n LEU 326 
1 n ILE 327 
1 n PHE 328 
1 n ILE 329 
1 n ALA 330 
1 n CYS 331 
1 n MET 332 
1 n VAL 333 
1 n THR 334 
1 n ALA 335 
1 n VAL 336 
1 n GLY 337 
1 n LEU 338 
1 n THR 339 
1 n CYS 340 
1 n ALA 341 
1 n CYS 342 
1 n ALA 343 
1 n GLU 344 
1 n PHE 345 
1 n PHE 346 
1 n ALA 347 
1 n GLN 348 
1 n TYR 349 
1 n LEU 350 
1 n PRO 351 
1 n PHE 352 
1 n SER 353 
1 n TYR 354 
1 n LYS 355 
1 n THR 356 
1 n LEU 357 
1 n VAL 358 
1 n PHE 359 
1 n ILE 360 
1 n LEU 361 
1 n GLY 362 
1 n LEU 363 
1 n PHE 364 
1 n SER 365 
1 n MET 366 
1 n VAL 367 
1 n VAL 368 
1 n SER 369 
1 n ASN 370 
1 n LEU 371 
1 n GLY 372 
1 n LEU 373 
1 n SER 374 
1 n HIS 375 
1 n LEU 376 
1 n ILE 377 
1 n GLN 378 
1 n ILE 379 
1 n SER 380 
1 n ILE 381 
1 n PRO 382 
1 n VAL 383 
1 n LEU 384 
1 n THR 385 
1 n ALA 386 
1 n ILE 387 
1 n TYR 388 
1 n PRO 389 
1 n PRO 390 
1 n CYS 391 
1 n ILE 392 
1 n VAL 393 
1 n LEU 394 
1 n VAL 395 
1 n VAL 396 
1 n LEU 397 
1 n SER 398 
1 n PHE 399 
1 n THR 400 
1 n LEU 401 
1 n ARG 402 
1 n TRP 403 
1 n TRP 404 
1 n HIS 405 
1 n SER 406 
1 n ALA 407 
1 n PRO 408 
1 n ARG 409 
1 n ILE 410 
1 n ILE 411 
1 n ALA 412 
1 n PRO 413 
1 n VAL 414 
1 n MET 415 
1 n LEU 416 
1 n VAL 417 
1 n SER 418 
1 n LEU 419 
1 n LEU 420 
1 n PHE 421 
1 n GLY 422 
1 n ILE 423 
1 n LEU 424 
1 n ASP 425 
1 n ALA 426 
1 n VAL 427 
1 n LYS 428 
1 n ALA 429 
1 n SER 430 
1 n SER 431 
1 n PHE 432 
1 n GLN 433 
1 n GLN 434 
1 n LEU 435 
1 n LEU 436 
1 n PRO 437 
1 n ALA 438 
1 n TRP 439 
1 n THR 440 
1 n THR 441 
1 n HIS 442 
1 n LEU 443 
1 n PRO 444 
1 n LEU 445 
1 n ALA 446 
1 n GLU 447 
1 n GLN 448 
1 n GLY 449 
1 n LEU 450 
1 n ALA 451 
1 n TRP 452 
1 n LEU 453 
1 n PRO 454 
1 n PRO 455 
1 n SER 456 
1 n LEU 457 
1 n LEU 458 
1 n MET 459 
1 n LEU 460 
1 n VAL 461 
1 n LEU 462 
1 n VAL 463 
1 n ALA 464 
1 n ILE 465 
1 n TYR 466 
1 n ASP 467 
1 n ARG 468 
1 n VAL 469 
1 n CYS 470 
1 n THR 471 
1 n ARG 472 
1 n SER 473 
1 n GLN 474 
1 n VAL 475 
1 n THR 476 
1 n ALA 477 
1 n HIS 478 
#
_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 17:48:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n HIS . 478 A 478 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 49.816  68.127  7.950   1.00 9.61  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 49.716  69.486  8.540   1.00 11.34 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 48.271  69.651  9.021   1.00 11.38 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 47.390  69.583  8.180   1.00 9.71  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 50.063  70.562  7.474   1.00 9.68  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 50.023  71.969  8.034   1.00 8.09  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 51.460  70.364  6.858   1.00 8.77  1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 47.895  69.722  10.293  1.00 13.78 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 48.315  70.267  11.600  1.00 20.14 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 47.810  69.319  12.707  1.00 19.51 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 46.690  68.834  12.589  1.00 19.63 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 47.613  71.639  11.764  1.00 20.44 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 48.358  72.824  11.159  1.00 18.13 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 47.496  74.093  11.220  1.00 18.27 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 48.271  75.304  10.878  1.00 17.58 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 47.810  76.545  10.843  1.00 17.69 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 46.552  76.820  11.071  1.00 17.21 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 48.606  77.543  10.588  1.00 17.97 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 48.623  68.883  13.650  1.00 12.86 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 48.917  69.478  14.974  1.00 19.23 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 47.717  69.613  15.927  1.00 18.67 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 46.803  70.392  15.669  1.00 18.86 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 49.699  70.814  14.908  1.00 18.97 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 51.162  70.703  15.385  1.00 17.97 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 52.114  70.717  14.192  1.00 17.75 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 51.529  71.850  16.318  1.00 22.04 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 47.811  68.950  17.077  1.00 19.86 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 47.004  69.236  18.267  1.00 24.51 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? 47.106  68.153  19.342  1.00 23.94 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? 46.248  67.288  19.417  1.00 23.54 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? 48.197  68.184  20.147  1.00 19.65 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? 48.382  67.388  21.365  1.00 23.17 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? 47.332  67.732  22.437  1.00 22.54 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? 47.006  68.906  22.581  1.00 21.93 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? 49.765  67.756  21.939  1.00 22.80 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? 51.135  67.350  20.824  1.00 20.13 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 46.948  66.781  23.292  1.00 19.26 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 47.296  66.707  24.732  1.00 24.46 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 46.454  65.660  25.495  1.00 23.23 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 45.234  65.719  25.521  1.00 23.05 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 47.213  68.081  25.451  1.00 23.53 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 48.584  68.793  25.545  1.00 22.13 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 48.491  70.289  25.279  1.00 21.77 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 49.200  68.624  26.934  1.00 25.16 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? 47.190  64.743  26.146  1.00 22.04 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? 47.000  64.102  27.460  1.00 24.29 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? 45.637  63.512  27.891  1.00 23.53 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? 44.642  64.208  28.044  1.00 22.54 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? 47.519  65.065  28.544  1.00 23.03 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? 49.029  65.048  28.697  1.00 20.48 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? 49.616  64.266  29.704  1.00 19.01 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? 49.852  65.800  27.832  1.00 20.03 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? 51.018  64.226  29.844  1.00 21.08 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? 51.254  65.751  27.965  1.00 20.81 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? 51.834  64.966  28.970  1.00 22.82 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? 45.695  62.255  28.316  1.00 22.21 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? 44.708  61.674  29.233  1.00 25.75 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? 44.844  60.159  29.387  1.00 25.52 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? 44.330  59.399  28.579  1.00 24.60 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 45.567  59.731  30.410  1.00 23.02 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 45.740  58.329  30.777  1.00 26.93 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 44.396  57.635  31.073  1.00 26.43 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? 43.692  58.056  31.983  1.00 25.27 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 46.633  58.317  32.029  1.00 25.70 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? 44.083  56.558  30.359  1.00 25.48 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? 43.157  55.498  30.794  1.00 29.88 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? 43.050  54.376  29.738  1.00 29.20 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? 42.030  54.257  29.063  1.00 27.90 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? 41.756  56.074  31.090  1.00 28.88 10  A 1 
ATOM 70   N N   . THR A 1 11  ? 44.063  53.527  29.563  1.00 24.34 11  A 1 
ATOM 71   C CA  . THR A 1 11  ? 43.928  52.340  28.686  1.00 29.78 11  A 1 
ATOM 72   C C   . THR A 1 11  ? 44.802  51.154  29.110  1.00 29.25 11  A 1 
ATOM 73   O O   . THR A 1 11  ? 45.578  50.618  28.328  1.00 27.33 11  A 1 
ATOM 74   C CB  . THR A 1 11  ? 44.085  52.649  27.169  1.00 28.24 11  A 1 
ATOM 75   O OG1 . THR A 1 11  ? 44.972  53.718  26.944  1.00 25.39 11  A 1 
ATOM 76   C CG2 . THR A 1 11  ? 42.768  52.994  26.483  1.00 26.30 11  A 1 
ATOM 77   N N   . ILE A 1 12  ? 44.629  50.691  30.343  1.00 22.70 12  A 1 
ATOM 78   C CA  . ILE A 1 12  ? 45.094  49.339  30.737  1.00 26.47 12  A 1 
ATOM 79   C C   . ILE A 1 12  ? 43.908  48.404  31.062  1.00 26.10 12  A 1 
ATOM 80   O O   . ILE A 1 12  ? 44.039  47.187  31.064  1.00 25.12 12  A 1 
ATOM 81   C CB  . ILE A 1 12  ? 46.215  49.432  31.812  1.00 25.03 12  A 1 
ATOM 82   C CG1 . ILE A 1 12  ? 47.444  50.171  31.217  1.00 23.16 12  A 1 
ATOM 83   C CG2 . ILE A 1 12  ? 46.651  48.045  32.329  1.00 24.38 12  A 1 
ATOM 84   C CD1 . ILE A 1 12  ? 48.628  50.381  32.172  1.00 23.43 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? 42.658  48.949  31.174  1.00 28.92 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? 41.445  48.144  31.434  1.00 35.48 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? 40.726  47.554  30.205  1.00 34.70 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? 39.780  46.789  30.364  1.00 32.70 13  A 1 
ATOM 89   N N   . HIS A 1 14  ? 41.135  47.897  28.966  1.00 30.34 14  A 1 
ATOM 90   C CA  . HIS A 1 14  ? 40.373  47.523  27.759  1.00 36.80 14  A 1 
ATOM 91   C C   . HIS A 1 14  ? 40.986  46.389  26.914  1.00 34.88 14  A 1 
ATOM 92   O O   . HIS A 1 14  ? 40.325  45.885  26.004  1.00 33.35 14  A 1 
ATOM 93   C CB  . HIS A 1 14  ? 40.036  48.779  26.928  1.00 35.64 14  A 1 
ATOM 94   C CG  . HIS A 1 14  ? 38.566  49.139  26.978  1.00 32.86 14  A 1 
ATOM 95   N ND1 . HIS A 1 14  ? 37.653  48.774  27.939  1.00 30.20 14  A 1 
ATOM 96   C CD2 . HIS A 1 14  ? 37.885  49.873  26.034  1.00 30.10 14  A 1 
ATOM 97   C CE1 . HIS A 1 14  ? 36.457  49.268  27.583  1.00 31.34 14  A 1 
ATOM 98   N NE2 . HIS A 1 14  ? 36.548  49.943  26.438  1.00 32.49 14  A 1 
ATOM 99   N N   . ALA A 1 15  ? 42.215  45.955  27.229  1.00 25.93 15  A 1 
ATOM 100  C CA  . ALA A 1 15  ? 42.847  44.822  26.547  1.00 32.08 15  A 1 
ATOM 101  C C   . ALA A 1 15  ? 42.391  43.470  27.126  1.00 31.34 15  A 1 
ATOM 102  O O   . ALA A 1 15  ? 42.049  42.563  26.368  1.00 29.73 15  A 1 
ATOM 103  C CB  . ALA A 1 15  ? 44.367  45.017  26.588  1.00 30.94 15  A 1 
ATOM 104  N N   . GLY A 1 16  ? 42.275  43.359  28.460  1.00 25.40 16  A 1 
ATOM 105  C CA  . GLY A 1 16  ? 41.813  42.124  29.122  1.00 30.96 16  A 1 
ATOM 106  C C   . GLY A 1 16  ? 40.370  41.733  28.764  1.00 30.50 16  A 1 
ATOM 107  O O   . GLY A 1 16  ? 40.060  40.559  28.560  1.00 28.60 16  A 1 
ATOM 108  N N   . ASN A 1 17  ? 39.501  42.723  28.555  1.00 22.40 17  A 1 
ATOM 109  C CA  . ASN A 1 17  ? 38.082  42.497  28.243  1.00 32.25 17  A 1 
ATOM 110  C C   . ASN A 1 17  ? 37.811  42.163  26.755  1.00 32.25 17  A 1 
ATOM 111  O O   . ASN A 1 17  ? 36.719  41.725  26.404  1.00 30.03 17  A 1 
ATOM 112  C CB  . ASN A 1 17  ? 37.279  43.718  28.743  1.00 30.41 17  A 1 
ATOM 113  C CG  . ASN A 1 17  ? 36.122  43.341  29.655  1.00 26.46 17  A 1 
ATOM 114  O OD1 . ASN A 1 17  ? 35.867  42.200  29.961  1.00 24.29 17  A 1 
ATOM 115  N ND2 . ASN A 1 17  ? 35.380  44.315  30.140  1.00 26.12 17  A 1 
ATOM 116  N N   . ARG A 1 18  ? 38.793  42.387  25.879  1.00 21.07 18  A 1 
ATOM 117  C CA  . ARG A 1 18  ? 38.754  41.960  24.469  1.00 29.38 18  A 1 
ATOM 118  C C   . ARG A 1 18  ? 39.239  40.522  24.314  1.00 27.82 18  A 1 
ATOM 119  O O   . ARG A 1 18  ? 38.559  39.746  23.654  1.00 26.78 18  A 1 
ATOM 120  C CB  . ARG A 1 18  ? 39.497  42.946  23.553  1.00 29.78 18  A 1 
ATOM 121  C CG  . ARG A 1 18  ? 38.501  43.810  22.772  1.00 27.79 18  A 1 
ATOM 122  C CD  . ARG A 1 18  ? 39.177  44.762  21.773  1.00 27.40 18  A 1 
ATOM 123  N NE  . ARG A 1 18  ? 39.526  46.057  22.388  1.00 24.99 18  A 1 
ATOM 124  C CZ  . ARG A 1 18  ? 39.777  47.188  21.738  1.00 23.97 18  A 1 
ATOM 125  N NH1 . ARG A 1 18  ? 39.778  47.250  20.432  1.00 23.09 18  A 1 
ATOM 126  N NH2 . ARG A 1 18  ? 40.029  48.290  22.386  1.00 23.56 18  A 1 
ATOM 127  N N   . VAL A 1 19  ? 40.339  40.157  24.988  1.00 19.96 19  A 1 
ATOM 128  C CA  . VAL A 1 19  ? 40.856  38.777  24.962  1.00 24.08 19  A 1 
ATOM 129  C C   . VAL A 1 19  ? 39.858  37.798  25.595  1.00 23.96 19  A 1 
ATOM 130  O O   . VAL A 1 19  ? 39.603  36.740  25.025  1.00 22.80 19  A 1 
ATOM 131  C CB  . VAL A 1 19  ? 42.246  38.702  25.620  1.00 22.33 19  A 1 
ATOM 132  C CG1 . VAL A 1 19  ? 42.809  37.277  25.617  1.00 19.29 19  A 1 
ATOM 133  C CG2 . VAL A 1 19  ? 43.251  39.595  24.872  1.00 21.35 19  A 1 
ATOM 134  N N   . GLY A 1 20  ? 39.203  38.195  26.701  1.00 24.00 20  A 1 
ATOM 135  C CA  . GLY A 1 20  ? 38.129  37.396  27.316  1.00 27.77 20  A 1 
ATOM 136  C C   . GLY A 1 20  ? 36.890  37.235  26.426  1.00 27.48 20  A 1 
ATOM 137  O O   . GLY A 1 20  ? 36.321  36.150  26.357  1.00 26.54 20  A 1 
ATOM 138  N N   . ARG A 1 21  ? 36.507  38.273  25.654  1.00 25.25 21  A 1 
ATOM 139  C CA  . ARG A 1 21  ? 35.405  38.181  24.681  1.00 29.56 21  A 1 
ATOM 140  C C   . ARG A 1 21  ? 35.757  37.319  23.466  1.00 28.28 21  A 1 
ATOM 141  O O   . ARG A 1 21  ? 34.916  36.538  23.047  1.00 26.86 21  A 1 
ATOM 142  C CB  . ARG A 1 21  ? 34.900  39.571  24.269  1.00 28.71 21  A 1 
ATOM 143  C CG  . ARG A 1 21  ? 33.669  39.954  25.090  1.00 26.50 21  A 1 
ATOM 144  C CD  . ARG A 1 21  ? 33.075  41.305  24.663  1.00 25.92 21  A 1 
ATOM 145  N NE  . ARG A 1 21  ? 33.656  42.424  25.438  1.00 23.89 21  A 1 
ATOM 146  C CZ  . ARG A 1 21  ? 33.149  43.645  25.527  1.00 22.34 21  A 1 
ATOM 147  N NH1 . ARG A 1 21  ? 32.097  44.011  24.845  1.00 21.65 21  A 1 
ATOM 148  N NH2 . ARG A 1 21  ? 33.686  44.533  26.314  1.00 22.08 21  A 1 
ATOM 149  N N   . TYR A 1 22  ? 36.987  37.404  22.944  1.00 22.12 22  A 1 
ATOM 150  C CA  . TYR A 1 22  ? 37.411  36.524  21.846  1.00 24.39 22  A 1 
ATOM 151  C C   . TYR A 1 22  ? 37.531  35.057  22.285  1.00 23.23 22  A 1 
ATOM 152  O O   . TYR A 1 22  ? 37.165  34.169  21.518  1.00 21.60 22  A 1 
ATOM 153  C CB  . TYR A 1 22  ? 38.718  37.028  21.219  1.00 23.27 22  A 1 
ATOM 154  C CG  . TYR A 1 22  ? 38.517  38.163  20.224  1.00 20.67 22  A 1 
ATOM 155  C CD1 . TYR A 1 22  ? 37.943  37.894  18.964  1.00 19.56 22  A 1 
ATOM 156  C CD2 . TYR A 1 22  ? 38.896  39.476  20.548  1.00 19.30 22  A 1 
ATOM 157  C CE1 . TYR A 1 22  ? 37.732  38.942  18.044  1.00 19.21 22  A 1 
ATOM 158  C CE2 . TYR A 1 22  ? 38.684  40.530  19.631  1.00 20.20 22  A 1 
ATOM 159  C CZ  . TYR A 1 22  ? 38.098  40.261  18.379  1.00 22.23 22  A 1 
ATOM 160  O OH  . TYR A 1 22  ? 37.888  41.275  17.498  1.00 22.96 22  A 1 
ATOM 161  N N   . ALA A 1 23  ? 37.974  34.798  23.530  1.00 22.73 23  A 1 
ATOM 162  C CA  . ALA A 1 23  ? 38.038  33.447  24.086  1.00 24.53 23  A 1 
ATOM 163  C C   . ALA A 1 23  ? 36.640  32.841  24.309  1.00 24.47 23  A 1 
ATOM 164  O O   . ALA A 1 23  ? 36.434  31.674  23.991  1.00 23.91 23  A 1 
ATOM 165  C CB  . ALA A 1 23  ? 38.859  33.478  25.378  1.00 23.75 23  A 1 
ATOM 166  N N   . THR A 1 24  ? 35.655  33.632  24.782  1.00 22.14 24  A 1 
ATOM 167  C CA  . THR A 1 24  ? 34.262  33.162  24.901  1.00 25.90 24  A 1 
ATOM 168  C C   . THR A 1 24  ? 33.606  32.975  23.536  1.00 25.99 24  A 1 
ATOM 169  O O   . THR A 1 24  ? 32.990  31.938  23.323  1.00 24.47 24  A 1 
ATOM 170  C CB  . THR A 1 24  ? 33.397  34.064  25.793  1.00 24.21 24  A 1 
ATOM 171  O OG1 . THR A 1 24  ? 33.598  35.426  25.508  1.00 21.96 24  A 1 
ATOM 172  C CG2 . THR A 1 24  ? 33.717  33.865  27.275  1.00 22.91 24  A 1 
ATOM 173  N N   . THR A 1 25  ? 33.809  33.869  22.554  1.00 23.83 25  A 1 
ATOM 174  C CA  . THR A 1 25  ? 33.260  33.664  21.194  1.00 28.74 25  A 1 
ATOM 175  C C   . THR A 1 25  ? 33.921  32.503  20.454  1.00 28.84 25  A 1 
ATOM 176  O O   . THR A 1 25  ? 33.251  31.826  19.674  1.00 27.26 25  A 1 
ATOM 177  C CB  . THR A 1 25  ? 33.325  34.907  20.273  1.00 26.94 25  A 1 
ATOM 178  O OG1 . THR A 1 25  ? 33.961  36.018  20.837  1.00 24.17 25  A 1 
ATOM 179  C CG2 . THR A 1 25  ? 31.937  35.379  19.863  1.00 26.03 25  A 1 
ATOM 180  N N   . LEU A 1 26  ? 35.215  32.233  20.678  1.00 22.59 26  A 1 
ATOM 181  C CA  . LEU A 1 26  ? 35.885  31.045  20.134  1.00 27.06 26  A 1 
ATOM 182  C C   . LEU A 1 26  ? 35.403  29.764  20.819  1.00 26.94 26  A 1 
ATOM 183  O O   . LEU A 1 26  ? 35.158  28.785  20.122  1.00 26.26 26  A 1 
ATOM 184  C CB  . LEU A 1 26  ? 37.415  31.196  20.233  1.00 25.88 26  A 1 
ATOM 185  C CG  . LEU A 1 26  ? 38.020  31.876  18.989  1.00 23.97 26  A 1 
ATOM 186  C CD1 . LEU A 1 26  ? 39.355  32.532  19.320  1.00 22.85 26  A 1 
ATOM 187  C CD2 . LEU A 1 26  ? 38.263  30.855  17.870  1.00 27.77 26  A 1 
ATOM 188  N N   . SER A 1 27  ? 35.205  29.775  22.146  1.00 26.22 27  A 1 
ATOM 189  C CA  . SER A 1 27  ? 34.634  28.645  22.896  1.00 28.21 27  A 1 
ATOM 190  C C   . SER A 1 27  ? 33.182  28.374  22.485  1.00 28.01 27  A 1 
ATOM 191  O O   . SER A 1 27  ? 32.836  27.227  22.213  1.00 27.36 27  A 1 
ATOM 192  C CB  . SER A 1 27  ? 34.722  28.923  24.397  1.00 27.05 27  A 1 
ATOM 193  O OG  . SER A 1 27  ? 34.251  27.819  25.142  1.00 24.30 27  A 1 
ATOM 194  N N   . ASP A 1 28  ? 32.348  29.410  22.337  1.00 27.44 28  A 1 
ATOM 195  C CA  . ASP A 1 28  ? 30.948  29.292  21.907  1.00 32.54 28  A 1 
ATOM 196  C C   . ASP A 1 28  ? 30.834  28.874  20.433  1.00 31.54 28  A 1 
ATOM 197  O O   . ASP A 1 28  ? 29.966  28.071  20.081  1.00 29.37 28  A 1 
ATOM 198  C CB  . ASP A 1 28  ? 30.207  30.622  22.143  1.00 30.36 28  A 1 
ATOM 199  C CG  . ASP A 1 28  ? 29.988  30.959  23.623  1.00 27.06 28  A 1 
ATOM 200  O OD1 . ASP A 1 28  ? 29.983  30.025  24.452  1.00 25.68 28  A 1 
ATOM 201  O OD2 . ASP A 1 28  ? 29.805  32.166  23.911  1.00 27.44 28  A 1 
ATOM 202  N N   . ASN A 1 29  ? 31.740  29.344  19.563  1.00 25.61 29  A 1 
ATOM 203  C CA  . ASN A 1 29  ? 31.817  28.883  18.177  1.00 30.76 29  A 1 
ATOM 204  C C   . ASN A 1 29  ? 32.368  27.454  18.078  1.00 29.16 29  A 1 
ATOM 205  O O   . ASN A 1 29  ? 31.896  26.699  17.235  1.00 27.64 29  A 1 
ATOM 206  C CB  . ASN A 1 29  ? 32.635  29.865  17.324  1.00 29.08 29  A 1 
ATOM 207  C CG  . ASN A 1 29  ? 31.863  31.120  16.961  1.00 25.99 29  A 1 
ATOM 208  O OD1 . ASN A 1 29  ? 30.668  31.119  16.729  1.00 25.39 29  A 1 
ATOM 209  N ND2 . ASN A 1 29  ? 32.524  32.242  16.850  1.00 26.74 29  A 1 
ATOM 210  N N   . PHE A 1 30  ? 33.315  27.048  18.939  1.00 25.74 30  A 1 
ATOM 211  C CA  . PHE A 1 30  ? 33.801  25.666  18.985  1.00 27.06 30  A 1 
ATOM 212  C C   . PHE A 1 30  ? 32.721  24.725  19.534  1.00 26.69 30  A 1 
ATOM 213  O O   . PHE A 1 30  ? 32.464  23.685  18.934  1.00 25.98 30  A 1 
ATOM 214  C CB  . PHE A 1 30  ? 35.109  25.579  19.790  1.00 25.74 30  A 1 
ATOM 215  C CG  . PHE A 1 30  ? 36.144  24.658  19.169  1.00 24.16 30  A 1 
ATOM 216  C CD1 . PHE A 1 30  ? 36.217  23.307  19.548  1.00 22.58 30  A 1 
ATOM 217  C CD2 . PHE A 1 30  ? 37.041  25.164  18.206  1.00 24.21 30  A 1 
ATOM 218  C CE1 . PHE A 1 30  ? 37.182  22.467  18.969  1.00 23.37 30  A 1 
ATOM 219  C CE2 . PHE A 1 30  ? 38.008  24.323  17.627  1.00 23.89 30  A 1 
ATOM 220  C CZ  . PHE A 1 30  ? 38.078  22.976  18.010  1.00 26.76 30  A 1 
ATOM 221  N N   . PHE A 1 31  ? 32.002  25.124  20.601  1.00 26.49 31  A 1 
ATOM 222  C CA  . PHE A 1 31  ? 30.868  24.371  21.147  1.00 29.19 31  A 1 
ATOM 223  C C   . PHE A 1 31  ? 29.688  24.313  20.176  1.00 28.78 31  A 1 
ATOM 224  O O   . PHE A 1 31  ? 29.078  23.257  20.022  1.00 28.36 31  A 1 
ATOM 225  C CB  . PHE A 1 31  ? 30.423  24.961  22.497  1.00 27.95 31  A 1 
ATOM 226  C CG  . PHE A 1 31  ? 30.712  24.047  23.669  1.00 26.39 31  A 1 
ATOM 227  C CD1 . PHE A 1 31  ? 29.742  23.111  24.084  1.00 24.39 31  A 1 
ATOM 228  C CD2 . PHE A 1 31  ? 31.946  24.109  24.341  1.00 26.07 31  A 1 
ATOM 229  C CE1 . PHE A 1 31  ? 30.005  22.248  25.161  1.00 24.23 31  A 1 
ATOM 230  C CE2 . PHE A 1 31  ? 32.211  23.244  25.420  1.00 24.59 31  A 1 
ATOM 231  C CZ  . PHE A 1 31  ? 31.240  22.315  25.831  1.00 27.39 31  A 1 
ATOM 232  N N   . SER A 1 32  ? 29.369  25.409  19.470  1.00 31.58 32  A 1 
ATOM 233  C CA  . SER A 1 32  ? 28.318  25.406  18.443  1.00 35.21 32  A 1 
ATOM 234  C C   . SER A 1 32  ? 28.743  24.647  17.188  1.00 34.52 32  A 1 
ATOM 235  O O   . SER A 1 32  ? 27.901  23.985  16.586  1.00 33.90 32  A 1 
ATOM 236  C CB  . SER A 1 32  ? 27.840  26.820  18.096  1.00 34.91 32  A 1 
ATOM 237  O OG  . SER A 1 32  ? 28.904  27.624  17.665  1.00 31.58 32  A 1 
ATOM 238  N N   . PHE A 1 33  ? 30.035  24.640  16.819  1.00 31.52 33  A 1 
ATOM 239  C CA  . PHE A 1 33  ? 30.558  23.803  15.737  1.00 34.13 33  A 1 
ATOM 240  C C   . PHE A 1 33  ? 30.570  22.324  16.140  1.00 33.84 33  A 1 
ATOM 241  O O   . PHE A 1 33  ? 30.149  21.477  15.354  1.00 33.10 33  A 1 
ATOM 242  C CB  . PHE A 1 33  ? 31.949  24.297  15.310  1.00 31.81 33  A 1 
ATOM 243  C CG  . PHE A 1 33  ? 32.289  24.014  13.857  1.00 29.20 33  A 1 
ATOM 244  C CD1 . PHE A 1 33  ? 32.997  22.856  13.494  1.00 26.81 33  A 1 
ATOM 245  C CD2 . PHE A 1 33  ? 31.901  24.935  12.862  1.00 28.10 33  A 1 
ATOM 246  C CE1 . PHE A 1 33  ? 33.318  22.620  12.146  1.00 27.79 33  A 1 
ATOM 247  C CE2 . PHE A 1 33  ? 32.223  24.696  11.516  1.00 27.69 33  A 1 
ATOM 248  C CZ  . PHE A 1 33  ? 32.933  23.540  11.159  1.00 31.31 33  A 1 
ATOM 249  N N   . GLU A 1 34  ? 30.946  21.996  17.387  1.00 29.72 34  A 1 
ATOM 250  C CA  . GLU A 1 34  ? 30.905  20.627  17.913  1.00 33.23 34  A 1 
ATOM 251  C C   . GLU A 1 34  ? 29.460  20.144  18.126  1.00 33.62 34  A 1 
ATOM 252  O O   . GLU A 1 34  ? 29.135  19.010  17.779  1.00 33.25 34  A 1 
ATOM 253  C CB  . GLU A 1 34  ? 31.751  20.525  19.190  1.00 32.13 34  A 1 
ATOM 254  C CG  . GLU A 1 34  ? 32.427  19.157  19.306  1.00 28.45 34  A 1 
ATOM 255  C CD  . GLU A 1 34  ? 33.155  18.944  20.640  1.00 27.10 34  A 1 
ATOM 256  O OE1 . GLU A 1 34  ? 33.119  17.768  21.101  1.00 25.14 34  A 1 
ATOM 257  O OE2 . GLU A 1 34  ? 33.677  19.914  21.213  1.00 29.80 34  A 1 
ATOM 258  N N   . GLN A 1 35  ? 28.539  21.009  18.577  1.00 32.94 35  A 1 
ATOM 259  C CA  . GLN A 1 35  ? 27.099  20.731  18.623  1.00 34.73 35  A 1 
ATOM 260  C C   . GLN A 1 35  ? 26.488  20.619  17.220  1.00 34.98 35  A 1 
ATOM 261  O O   . GLN A 1 35  ? 25.687  19.717  16.994  1.00 33.77 35  A 1 
ATOM 262  C CB  . GLN A 1 35  ? 26.348  21.798  19.435  1.00 33.78 35  A 1 
ATOM 263  C CG  . GLN A 1 35  ? 26.389  21.527  20.947  1.00 29.87 35  A 1 
ATOM 264  C CD  . GLN A 1 35  ? 25.577  22.548  21.741  1.00 27.61 35  A 1 
ATOM 265  O OE1 . GLN A 1 35  ? 25.259  23.634  21.287  1.00 27.17 35  A 1 
ATOM 266  N NE2 . GLN A 1 35  ? 25.183  22.241  22.956  1.00 28.11 35  A 1 
ATOM 267  N N   . ALA A 1 36  ? 26.879  21.461  16.248  1.00 35.62 36  A 1 
ATOM 268  C CA  . ALA A 1 36  ? 26.438  21.360  14.856  1.00 38.24 36  A 1 
ATOM 269  C C   . ALA A 1 36  ? 26.993  20.101  14.168  1.00 38.47 36  A 1 
ATOM 270  O O   . ALA A 1 36  ? 26.318  19.508  13.325  1.00 37.75 36  A 1 
ATOM 271  C CB  . ALA A 1 36  ? 26.847  22.633  14.102  1.00 37.42 36  A 1 
ATOM 272  N N   . THR A 1 37  ? 28.195  19.646  14.576  1.00 35.35 37  A 1 
ATOM 273  C CA  . THR A 1 37  ? 28.807  18.407  14.069  1.00 37.97 37  A 1 
ATOM 274  C C   . THR A 1 37  ? 28.205  17.174  14.754  1.00 38.92 37  A 1 
ATOM 275  O O   . THR A 1 37  ? 27.923  16.184  14.079  1.00 37.43 37  A 1 
ATOM 276  C CB  . THR A 1 37  ? 30.340  18.434  14.185  1.00 36.27 37  A 1 
ATOM 277  O OG1 . THR A 1 37  ? 30.862  19.692  13.830  1.00 32.95 37  A 1 
ATOM 278  C CG2 . THR A 1 37  ? 30.993  17.464  13.200  1.00 32.74 37  A 1 
ATOM 279  N N   . ARG A 1 38  ? 27.870  17.239  16.070  1.00 38.12 38  A 1 
ATOM 280  C CA  . ARG A 1 38  ? 27.091  16.201  16.785  1.00 40.45 38  A 1 
ATOM 281  C C   . ARG A 1 38  ? 25.628  16.146  16.333  1.00 41.30 38  A 1 
ATOM 282  O O   . ARG A 1 38  ? 25.071  15.058  16.241  1.00 39.86 38  A 1 
ATOM 283  C CB  . ARG A 1 38  ? 27.179  16.386  18.309  1.00 38.50 38  A 1 
ATOM 284  C CG  . ARG A 1 38  ? 28.526  15.938  18.891  1.00 34.79 38  A 1 
ATOM 285  C CD  . ARG A 1 38  ? 28.509  16.052  20.421  1.00 33.60 38  A 1 
ATOM 286  N NE  . ARG A 1 38  ? 29.867  16.041  20.991  1.00 30.93 38  A 1 
ATOM 287  C CZ  . ARG A 1 38  ? 30.205  15.881  22.257  1.00 28.39 38  A 1 
ATOM 288  N NH1 . ARG A 1 38  ? 29.331  15.576  23.183  1.00 27.43 38  A 1 
ATOM 289  N NH2 . ARG A 1 38  ? 31.451  16.048  22.618  1.00 27.22 38  A 1 
ATOM 290  N N   . HIS A 1 39  ? 25.010  17.280  15.948  1.00 42.76 39  A 1 
ATOM 291  C CA  . HIS A 1 39  ? 23.668  17.319  15.342  1.00 44.53 39  A 1 
ATOM 292  C C   . HIS A 1 39  ? 23.616  16.751  13.918  1.00 44.39 39  A 1 
ATOM 293  O O   . HIS A 1 39  ? 22.523  16.491  13.409  1.00 43.73 39  A 1 
ATOM 294  C CB  . HIS A 1 39  ? 23.089  18.744  15.394  1.00 42.19 39  A 1 
ATOM 295  C CG  . HIS A 1 39  ? 21.952  18.868  16.382  1.00 39.58 39  A 1 
ATOM 296  N ND1 . HIS A 1 39  ? 20.874  18.024  16.476  1.00 37.98 39  A 1 
ATOM 297  C CD2 . HIS A 1 39  ? 21.782  19.841  17.336  1.00 35.98 39  A 1 
ATOM 298  C CE1 . HIS A 1 39  ? 20.080  18.471  17.460  1.00 35.50 39  A 1 
ATOM 299  N NE2 . HIS A 1 39  ? 20.588  19.578  18.010  1.00 35.32 39  A 1 
ATOM 300  N N   . ARG A 1 40  ? 24.761  16.533  13.272  1.00 41.28 40  A 1 
ATOM 301  C CA  . ARG A 1 40  ? 24.872  15.921  11.937  1.00 43.08 40  A 1 
ATOM 302  C C   . ARG A 1 40  ? 25.081  14.396  11.975  1.00 45.16 40  A 1 
ATOM 303  O O   . ARG A 1 40  ? 25.272  13.789  10.925  1.00 43.07 40  A 1 
ATOM 304  C CB  . ARG A 1 40  ? 25.913  16.690  11.099  1.00 39.55 40  A 1 
ATOM 305  C CG  . ARG A 1 40  ? 25.550  16.672  9.603   1.00 34.65 40  A 1 
ATOM 306  C CD  . ARG A 1 40  ? 26.614  17.329  8.717   1.00 32.04 40  A 1 
ATOM 307  N NE  . ARG A 1 40  ? 26.553  18.805  8.733   1.00 28.91 40  A 1 
ATOM 308  C CZ  . ARG A 1 40  ? 26.982  19.615  7.771   1.00 26.23 40  A 1 
ATOM 309  N NH1 . ARG A 1 40  ? 27.530  19.159  6.674   1.00 24.98 40  A 1 
ATOM 310  N NH2 . ARG A 1 40  ? 26.866  20.905  7.893   1.00 24.41 40  A 1 
ATOM 311  N N   . MET A 1 41  ? 25.001  13.762  13.140  1.00 50.24 41  A 1 
ATOM 312  C CA  . MET A 1 41  ? 24.852  12.303  13.207  1.00 53.80 41  A 1 
ATOM 313  C C   . MET A 1 41  ? 23.399  11.936  12.893  1.00 58.59 41  A 1 
ATOM 314  O O   . MET A 1 41  ? 22.568  11.761  13.777  1.00 55.04 41  A 1 
ATOM 315  C CB  . MET A 1 41  ? 25.335  11.724  14.547  1.00 49.38 41  A 1 
ATOM 316  C CG  . MET A 1 41  ? 26.856  11.815  14.695  1.00 42.92 41  A 1 
ATOM 317  S SD  . MET A 1 41  ? 27.588  10.551  15.774  1.00 39.83 41  A 1 
ATOM 318  C CE  . MET A 1 41  ? 26.855  10.976  17.377  1.00 35.51 41  A 1 
ATOM 319  N N   . SER A 1 42  ? 23.080  11.840  11.593  1.00 62.97 42  A 1 
ATOM 320  C CA  . SER A 1 42  ? 21.851  11.192  11.146  1.00 65.76 42  A 1 
ATOM 321  C C   . SER A 1 42  ? 21.847  9.773   11.712  1.00 69.57 42  A 1 
ATOM 322  O O   . SER A 1 42  ? 22.732  8.978   11.381  1.00 63.87 42  A 1 
ATOM 323  C CB  . SER A 1 42  ? 21.778  11.164  9.616   1.00 59.48 42  A 1 
ATOM 324  O OG  . SER A 1 42  ? 22.882  10.479  9.059   1.00 52.53 42  A 1 
ATOM 325  N N   . HIS A 1 43  ? 20.881  9.468   12.571  1.00 72.88 43  A 1 
ATOM 326  C CA  . HIS A 1 43  ? 20.732  8.138   13.138  1.00 77.22 43  A 1 
ATOM 327  C C   . HIS A 1 43  ? 20.531  7.148   11.986  1.00 81.21 43  A 1 
ATOM 328  O O   . HIS A 1 43  ? 19.520  7.202   11.281  1.00 76.39 43  A 1 
ATOM 329  C CB  . HIS A 1 43  ? 19.572  8.143   14.146  1.00 69.81 43  A 1 
ATOM 330  C CG  . HIS A 1 43  ? 19.587  6.949   15.073  1.00 61.83 43  A 1 
ATOM 331  N ND1 . HIS A 1 43  ? 19.277  5.650   14.759  1.00 55.53 43  A 1 
ATOM 332  C CD2 . HIS A 1 43  ? 19.925  6.971   16.402  1.00 52.98 43  A 1 
ATOM 333  C CE1 . HIS A 1 43  ? 19.425  4.905   15.865  1.00 48.75 43  A 1 
ATOM 334  N NE2 . HIS A 1 43  ? 19.817  5.676   16.893  1.00 50.58 43  A 1 
ATOM 335  N N   . ARG A 1 44  ? 21.529  6.307   11.723  1.00 77.54 44  A 1 
ATOM 336  C CA  . ARG A 1 44  ? 21.430  5.254   10.710  1.00 80.90 44  A 1 
ATOM 337  C C   . ARG A 1 44  ? 20.669  4.088   11.319  1.00 83.15 44  A 1 
ATOM 338  O O   . ARG A 1 44  ? 21.019  3.644   12.407  1.00 78.32 44  A 1 
ATOM 339  C CB  . ARG A 1 44  ? 22.810  4.820   10.196  1.00 77.04 44  A 1 
ATOM 340  C CG  . ARG A 1 44  ? 23.480  5.904   9.332   1.00 68.87 44  A 1 
ATOM 341  C CD  . ARG A 1 44  ? 24.753  5.356   8.689   1.00 65.20 44  A 1 
ATOM 342  N NE  . ARG A 1 44  ? 25.410  6.358   7.821   1.00 57.89 44  A 1 
ATOM 343  C CZ  . ARG A 1 44  ? 26.449  6.146   7.030   1.00 51.27 44  A 1 
ATOM 344  N NH1 . ARG A 1 44  ? 27.015  4.975   6.928   1.00 47.33 44  A 1 
ATOM 345  N NH2 . ARG A 1 44  ? 26.948  7.120   6.318   1.00 44.90 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? 19.654  3.612   10.613  1.00 82.72 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? 18.953  2.402   11.017  1.00 83.91 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? 19.894  1.201   10.910  1.00 85.93 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? 20.637  1.067   9.932   1.00 83.51 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? 17.686  2.184   10.175  1.00 80.93 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? 16.603  3.267   10.322  1.00 77.64 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? 15.374  2.883   9.494   1.00 72.72 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? 16.154  3.468   11.765  1.00 74.29 45  A 1 
ATOM 354  N N   . THR A 1 46  ? 19.828  0.320   11.906  1.00 85.98 46  A 1 
ATOM 355  C CA  . THR A 1 46  ? 20.508  -0.974  11.860  1.00 86.20 46  A 1 
ATOM 356  C C   . THR A 1 46  ? 19.814  -1.900  10.856  1.00 87.30 46  A 1 
ATOM 357  O O   . THR A 1 46  ? 18.649  -1.701  10.504  1.00 85.64 46  A 1 
ATOM 358  C CB  . THR A 1 46  ? 20.558  -1.640  13.245  1.00 84.31 46  A 1 
ATOM 359  O OG1 . THR A 1 46  ? 19.278  -2.038  13.656  1.00 77.29 46  A 1 
ATOM 360  C CG2 . THR A 1 46  ? 21.171  -0.753  14.328  1.00 75.39 46  A 1 
ATOM 361  N N   . SER A 1 47  ? 20.483  -2.976  10.417  1.00 88.85 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? 19.847  -3.981  9.548   1.00 88.97 47  A 1 
ATOM 363  C C   . SER A 1 47  ? 18.586  -4.593  10.171  1.00 88.25 47  A 1 
ATOM 364  O O   . SER A 1 47  ? 17.631  -4.892  9.456   1.00 86.55 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? 20.838  -5.100  9.217   1.00 88.90 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? 22.035  -4.553  8.712   1.00 78.90 47  A 1 
ATOM 367  N N   . LYS A 1 48  ? 18.551  -4.718  11.509  1.00 88.24 48  A 1 
ATOM 368  C CA  . LYS A 1 48  ? 17.366  -5.178  12.252  1.00 87.05 48  A 1 
ATOM 369  C C   . LYS A 1 48  ? 16.212  -4.181  12.143  1.00 87.09 48  A 1 
ATOM 370  O O   . LYS A 1 48  ? 15.078  -4.594  11.934  1.00 85.28 48  A 1 
ATOM 371  C CB  . LYS A 1 48  ? 17.708  -5.426  13.732  1.00 86.10 48  A 1 
ATOM 372  C CG  . LYS A 1 48  ? 18.693  -6.589  13.941  1.00 76.95 48  A 1 
ATOM 373  C CD  . LYS A 1 48  ? 18.924  -6.839  15.443  1.00 73.22 48  A 1 
ATOM 374  C CE  . LYS A 1 48  ? 19.885  -8.010  15.658  1.00 65.20 48  A 1 
ATOM 375  N NZ  . LYS A 1 48  ? 20.121  -8.284  17.100  1.00 57.14 48  A 1 
ATOM 376  N N   . ASP A 1 49  ? 16.501  -2.881  12.217  1.00 88.29 49  A 1 
ATOM 377  C CA  . ASP A 1 49  ? 15.486  -1.832  12.086  1.00 87.71 49  A 1 
ATOM 378  C C   . ASP A 1 49  ? 14.907  -1.762  10.675  1.00 88.57 49  A 1 
ATOM 379  O O   . ASP A 1 49  ? 13.700  -1.575  10.516  1.00 87.81 49  A 1 
ATOM 380  C CB  . ASP A 1 49  ? 16.081  -0.464  12.429  1.00 86.66 49  A 1 
ATOM 381  C CG  . ASP A 1 49  ? 16.541  -0.387  13.869  1.00 83.99 49  A 1 
ATOM 382  O OD1 . ASP A 1 49  ? 15.719  -0.734  14.740  1.00 80.08 49  A 1 
ATOM 383  O OD2 . ASP A 1 49  ? 17.727  -0.024  14.053  1.00 79.23 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? 15.752  -1.929  9.647   1.00 88.90 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? 15.329  -1.969  8.243   1.00 89.87 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? 14.447  -3.192  7.994   1.00 89.91 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? 13.394  -3.069  7.370   1.00 89.00 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? 16.556  -1.947  7.301   1.00 90.43 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? 17.342  -0.626  7.463   1.00 88.24 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? 16.119  -2.121  5.833   1.00 87.24 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? 18.715  -0.632  6.782   1.00 80.46 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 14.833  -4.360  8.516   1.00 90.00 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 14.037  -5.580  8.405   1.00 89.42 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 12.689  -5.439  9.125   1.00 88.77 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 11.657  -5.783  8.556   1.00 87.82 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 14.859  -6.758  8.951   1.00 89.76 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 14.198  -8.128  8.731   1.00 81.63 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 14.104  -8.486  7.252   1.00 77.58 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 15.021  -9.207  9.438   1.00 77.15 51  A 1 
ATOM 400  N N   . ALA A 1 52  ? 12.682  -4.869  10.333  1.00 88.55 52  A 1 
ATOM 401  C CA  . ALA A 1 52  ? 11.453  -4.597  11.076  1.00 87.15 52  A 1 
ATOM 402  C C   . ALA A 1 52  ? 10.527  -3.617  10.335  1.00 87.54 52  A 1 
ATOM 403  O O   . ALA A 1 52  ? 9.317   -3.822  10.308  1.00 86.65 52  A 1 
ATOM 404  C CB  . ALA A 1 52  ? 11.832  -4.070  12.466  1.00 85.83 52  A 1 
ATOM 405  N N   . LEU A 1 53  ? 11.082  -2.590  9.676   1.00 88.47 53  A 1 
ATOM 406  C CA  . LEU A 1 53  ? 10.314  -1.668  8.836   1.00 88.83 53  A 1 
ATOM 407  C C   . LEU A 1 53  ? 9.742   -2.371  7.594   1.00 89.42 53  A 1 
ATOM 408  O O   . LEU A 1 53  ? 8.593   -2.130  7.219   1.00 89.03 53  A 1 
ATOM 409  C CB  . LEU A 1 53  ? 11.222  -0.482  8.458   1.00 88.72 53  A 1 
ATOM 410  C CG  . LEU A 1 53  ? 10.493  0.667   7.740   1.00 83.89 53  A 1 
ATOM 411  C CD1 . LEU A 1 53  ? 9.526   1.397   8.672   1.00 82.11 53  A 1 
ATOM 412  C CD2 . LEU A 1 53  ? 11.516  1.685   7.231   1.00 82.06 53  A 1 
ATOM 413  N N   . GLY A 1 54  ? 10.510  -3.278  6.974   1.00 89.86 54  A 1 
ATOM 414  C CA  . GLY A 1 54  ? 10.053  -4.125  5.872   1.00 89.83 54  A 1 
ATOM 415  C C   . GLY A 1 54  ? 8.923   -5.067  6.280   1.00 89.74 54  A 1 
ATOM 416  O O   . GLY A 1 54  ? 7.899   -5.133  5.604   1.00 88.93 54  A 1 
ATOM 417  N N   . PHE A 1 55  ? 9.047   -5.740  7.426   1.00 89.37 55  A 1 
ATOM 418  C CA  . PHE A 1 55  ? 8.005   -6.606  7.976   1.00 88.16 55  A 1 
ATOM 419  C C   . PHE A 1 55  ? 6.755   -5.834  8.399   1.00 87.41 55  A 1 
ATOM 420  O O   . PHE A 1 55  ? 5.647   -6.309  8.173   1.00 85.78 55  A 1 
ATOM 421  C CB  . PHE A 1 55  ? 8.557   -7.401  9.161   1.00 87.89 55  A 1 
ATOM 422  C CG  . PHE A 1 55  ? 9.575   -8.480  8.851   1.00 86.52 55  A 1 
ATOM 423  C CD1 . PHE A 1 55  ? 9.813   -8.946  7.543   1.00 81.53 55  A 1 
ATOM 424  C CD2 . PHE A 1 55  ? 10.262  -9.086  9.927   1.00 81.80 55  A 1 
ATOM 425  C CE1 . PHE A 1 55  ? 10.719  -9.993  7.311   1.00 79.32 55  A 1 
ATOM 426  C CE2 . PHE A 1 55  ? 11.162  -10.131 9.694   1.00 79.54 55  A 1 
ATOM 427  C CZ  . PHE A 1 55  ? 11.392  -10.587 8.387   1.00 79.92 55  A 1 
ATOM 428  N N   . MET A 1 56  ? 6.914   -4.629  8.945   1.00 88.08 56  A 1 
ATOM 429  C CA  . MET A 1 56  ? 5.787   -3.733  9.208   1.00 87.25 56  A 1 
ATOM 430  C C   . MET A 1 56  ? 5.063   -3.370  7.906   1.00 87.83 56  A 1 
ATOM 431  O O   . MET A 1 56  ? 3.839   -3.480  7.832   1.00 86.69 56  A 1 
ATOM 432  C CB  . MET A 1 56  ? 6.300   -2.486  9.940   1.00 85.46 56  A 1 
ATOM 433  C CG  . MET A 1 56  ? 5.190   -1.473  10.215  1.00 77.04 56  A 1 
ATOM 434  S SD  . MET A 1 56  ? 5.802   0.086   10.890  1.00 73.12 56  A 1 
ATOM 435  C CE  . MET A 1 56  ? 4.284   1.060   10.742  1.00 63.30 56  A 1 
ATOM 436  N N   . THR A 1 57  ? 5.811   -3.003  6.865   1.00 89.24 57  A 1 
ATOM 437  C CA  . THR A 1 57  ? 5.255   -2.675  5.542   1.00 89.79 57  A 1 
ATOM 438  C C   . THR A 1 57  ? 4.521   -3.874  4.935   1.00 89.50 57  A 1 
ATOM 439  O O   . THR A 1 57  ? 3.381   -3.745  4.493   1.00 88.29 57  A 1 
ATOM 440  C CB  . THR A 1 57  ? 6.361   -2.190  4.592   1.00 90.57 57  A 1 
ATOM 441  O OG1 . THR A 1 57  ? 7.045   -1.098  5.167   1.00 88.21 57  A 1 
ATOM 442  C CG2 . THR A 1 57  ? 5.819   -1.717  3.249   1.00 88.57 57  A 1 
ATOM 443  N N   . PHE A 1 58  ? 5.124   -5.064  4.995   1.00 90.25 58  A 1 
ATOM 444  C CA  . PHE A 1 58  ? 4.487   -6.319  4.596   1.00 89.68 58  A 1 
ATOM 445  C C   . PHE A 1 58  ? 3.182   -6.569  5.366   1.00 88.74 58  A 1 
ATOM 446  O O   . PHE A 1 58  ? 2.158   -6.866  4.763   1.00 87.40 58  A 1 
ATOM 447  C CB  . PHE A 1 58  ? 5.480   -7.467  4.808   1.00 89.89 58  A 1 
ATOM 448  C CG  . PHE A 1 58  ? 4.893   -8.844  4.592   1.00 90.04 58  A 1 
ATOM 449  C CD1 . PHE A 1 58  ? 4.413   -9.591  5.682   1.00 88.17 58  A 1 
ATOM 450  C CD2 . PHE A 1 58  ? 4.820   -9.378  3.296   1.00 88.76 58  A 1 
ATOM 451  C CE1 . PHE A 1 58  ? 3.872   -10.870 5.475   1.00 88.15 58  A 1 
ATOM 452  C CE2 . PHE A 1 58  ? 4.280   -10.657 3.091   1.00 88.42 58  A 1 
ATOM 453  C CZ  . PHE A 1 58  ? 3.806   -11.406 4.180   1.00 88.76 58  A 1 
ATOM 454  N N   . ALA A 1 59  ? 3.190   -6.398  6.690   1.00 88.85 59  A 1 
ATOM 455  C CA  . ALA A 1 59  ? 2.012   -6.631  7.526   1.00 86.61 59  A 1 
ATOM 456  C C   . ALA A 1 59  ? 0.861   -5.648  7.268   1.00 86.16 59  A 1 
ATOM 457  O O   . ALA A 1 59  ? -0.295  -6.026  7.476   1.00 83.62 59  A 1 
ATOM 458  C CB  . ALA A 1 59  ? 2.434   -6.584  8.993   1.00 84.59 59  A 1 
ATOM 459  N N   . LEU A 1 60  ? 1.169   -4.422  6.822   1.00 87.18 60  A 1 
ATOM 460  C CA  . LEU A 1 60  ? 0.181   -3.427  6.390   1.00 86.34 60  A 1 
ATOM 461  C C   . LEU A 1 60  ? -0.460  -3.806  5.049   1.00 86.59 60  A 1 
ATOM 462  O O   . LEU A 1 60  ? -1.651  -3.569  4.872   1.00 85.03 60  A 1 
ATOM 463  C CB  . LEU A 1 60  ? 0.841   -2.040  6.293   1.00 85.07 60  A 1 
ATOM 464  C CG  . LEU A 1 60  ? 1.198   -1.386  7.641   1.00 81.10 60  A 1 
ATOM 465  C CD1 . LEU A 1 60  ? 2.023   -0.118  7.392   1.00 77.41 60  A 1 
ATOM 466  C CD2 . LEU A 1 60  ? -0.040  -1.000  8.447   1.00 76.50 60  A 1 
ATOM 467  N N   . PHE A 1 61  ? 0.312   -4.415  4.133   1.00 88.27 61  A 1 
ATOM 468  C CA  . PHE A 1 61  ? -0.199  -4.851  2.834   1.00 88.11 61  A 1 
ATOM 469  C C   . PHE A 1 61  ? -0.917  -6.200  2.906   1.00 87.03 61  A 1 
ATOM 470  O O   . PHE A 1 61  ? -1.969  -6.351  2.297   1.00 83.25 61  A 1 
ATOM 471  C CB  . PHE A 1 61  ? 0.936   -4.864  1.807   1.00 88.25 61  A 1 
ATOM 472  C CG  . PHE A 1 61  ? 1.504   -3.502  1.435   1.00 89.60 61  A 1 
ATOM 473  C CD1 . PHE A 1 61  ? 0.745   -2.323  1.561   1.00 85.25 61  A 1 
ATOM 474  C CD2 . PHE A 1 61  ? 2.809   -3.422  0.911   1.00 85.88 61  A 1 
ATOM 475  C CE1 . PHE A 1 61  ? 1.288   -1.082  1.192   1.00 84.33 61  A 1 
ATOM 476  C CE2 . PHE A 1 61  ? 3.348   -2.181  0.537   1.00 84.69 61  A 1 
ATOM 477  C CZ  . PHE A 1 61  ? 2.588   -1.010  0.684   1.00 84.76 61  A 1 
ATOM 478  N N   . VAL A 1 62  ? -0.429  -7.161  3.686   1.00 89.07 62  A 1 
ATOM 479  C CA  . VAL A 1 62  ? -1.084  -8.473  3.821   1.00 87.87 62  A 1 
ATOM 480  C C   . VAL A 1 62  ? -2.389  -8.345  4.604   1.00 86.04 62  A 1 
ATOM 481  O O   . VAL A 1 62  ? -2.437  -8.474  5.833   1.00 80.78 62  A 1 
ATOM 482  C CB  . VAL A 1 62  ? -0.144  -9.535  4.405   1.00 86.53 62  A 1 
ATOM 483  C CG1 . VAL A 1 62  ? -0.841  -10.891 4.572   1.00 81.18 62  A 1 
ATOM 484  C CG2 . VAL A 1 62  ? 1.028   -9.770  3.460   1.00 82.51 62  A 1 
ATOM 485  N N   . GLY A 1 63  ? -3.467  -8.098  3.859   1.00 85.94 63  A 1 
ATOM 486  C CA  . GLY A 1 63  ? -4.845  -8.046  4.304   1.00 84.60 63  A 1 
ATOM 487  C C   . GLY A 1 63  ? -5.695  -9.203  3.775   1.00 85.62 63  A 1 
ATOM 488  O O   . GLY A 1 63  ? -5.197  -10.203 3.266   1.00 81.23 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? -7.010  -9.052  3.887   1.00 83.18 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? -7.973  -10.047 3.430   1.00 82.75 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? -7.842  -10.369 1.930   1.00 84.00 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? -7.837  -11.535 1.548   1.00 78.29 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? -9.365  -9.510  3.771   1.00 79.45 64  A 1 
ATOM 494  N N   . GLY A 1 65  ? -7.683  -9.346  1.077   1.00 84.83 65  A 1 
ATOM 495  C CA  . GLY A 1 65  ? -7.576  -9.509  -0.378  1.00 83.96 65  A 1 
ATOM 496  C C   . GLY A 1 65  ? -6.375  -10.349 -0.804  1.00 86.18 65  A 1 
ATOM 497  O O   . GLY A 1 65  ? -6.503  -11.241 -1.643  1.00 82.84 65  A 1 
ATOM 498  N N   . ASN A 1 66  ? -5.233  -10.147 -0.149  1.00 86.68 66  A 1 
ATOM 499  C CA  . ASN A 1 66  ? -3.976  -10.857 -0.405  1.00 87.39 66  A 1 
ATOM 500  C C   . ASN A 1 66  ? -4.057  -12.358 -0.134  1.00 88.24 66  A 1 
ATOM 501  O O   . ASN A 1 66  ? -3.267  -13.126 -0.668  1.00 84.61 66  A 1 
ATOM 502  C CB  . ASN A 1 66  ? -2.900  -10.255 0.503   1.00 84.49 66  A 1 
ATOM 503  C CG  . ASN A 1 66  ? -2.792  -8.770  0.301   1.00 82.93 66  A 1 
ATOM 504  O OD1 . ASN A 1 66  ? -3.455  -8.004  0.982   1.00 70.40 66  A 1 
ATOM 505  N ND2 . ASN A 1 66  ? -2.011  -8.348  -0.655  1.00 73.55 66  A 1 
ATOM 506  N N   . ILE A 1 67  ? -4.999  -12.769 0.721   1.00 89.32 67  A 1 
ATOM 507  C CA  . ILE A 1 67  ? -5.151  -14.154 1.142   1.00 89.08 67  A 1 
ATOM 508  C C   . ILE A 1 67  ? -6.179  -14.882 0.267   1.00 90.63 67  A 1 
ATOM 509  O O   . ILE A 1 67  ? -5.998  -16.058 -0.034  1.00 89.05 67  A 1 
ATOM 510  C CB  . ILE A 1 67  ? -5.483  -14.177 2.648   1.00 85.87 67  A 1 
ATOM 511  C CG1 . ILE A 1 67  ? -4.305  -13.590 3.468   1.00 80.91 67  A 1 
ATOM 512  C CG2 . ILE A 1 67  ? -5.785  -15.602 3.110   1.00 76.85 67  A 1 
ATOM 513  C CD1 . ILE A 1 67  ? -4.646  -13.299 4.931   1.00 70.98 67  A 1 
ATOM 514  N N   . ILE A 1 68  ? -7.242  -14.194 -0.181  1.00 89.89 68  A 1 
ATOM 515  C CA  . ILE A 1 68  ? -8.351  -14.834 -0.905  1.00 90.47 68  A 1 
ATOM 516  C C   . ILE A 1 68  ? -8.235  -14.776 -2.435  1.00 92.05 68  A 1 
ATOM 517  O O   . ILE A 1 68  ? -8.674  -15.701 -3.103  1.00 91.50 68  A 1 
ATOM 518  C CB  . ILE A 1 68  ? -9.720  -14.293 -0.436  1.00 87.81 68  A 1 
ATOM 519  C CG1 . ILE A 1 68  ? -9.922  -12.812 -0.825  1.00 81.93 68  A 1 
ATOM 520  C CG2 . ILE A 1 68  ? -9.891  -14.545 1.071   1.00 77.51 68  A 1 
ATOM 521  C CD1 . ILE A 1 68  ? -11.320 -12.268 -0.538  1.00 76.12 68  A 1 
ATOM 522  N N   . PHE A 1 69  ? -7.655  -13.715 -3.021  1.00 92.64 69  A 1 
ATOM 523  C CA  . PHE A 1 69  ? -7.625  -13.597 -4.486  1.00 93.43 69  A 1 
ATOM 524  C C   . PHE A 1 69  ? -6.619  -14.527 -5.169  1.00 94.24 69  A 1 
ATOM 525  O O   . PHE A 1 69  ? -6.991  -15.125 -6.177  1.00 93.91 69  A 1 
ATOM 526  C CB  . PHE A 1 69  ? -7.454  -12.134 -4.926  1.00 92.86 69  A 1 
ATOM 527  C CG  . PHE A 1 69  ? -8.653  -11.269 -4.613  1.00 92.39 69  A 1 
ATOM 528  C CD1 . PHE A 1 69  ? -9.902  -11.560 -5.193  1.00 88.11 69  A 1 
ATOM 529  C CD2 . PHE A 1 69  ? -8.528  -10.188 -3.729  1.00 88.30 69  A 1 
ATOM 530  C CE1 . PHE A 1 69  ? -11.025 -10.785 -4.870  1.00 86.02 69  A 1 
ATOM 531  C CE2 . PHE A 1 69  ? -9.654  -9.410  -3.407  1.00 85.53 69  A 1 
ATOM 532  C CZ  . PHE A 1 69  ? -10.902 -9.714  -3.970  1.00 86.23 69  A 1 
ATOM 533  N N   . PRO A 1 70  ? -5.396  -14.748 -4.648  1.00 95.48 70  A 1 
ATOM 534  C CA  . PRO A 1 70  ? -4.461  -15.660 -5.306  1.00 95.66 70  A 1 
ATOM 535  C C   . PRO A 1 70  ? -4.957  -17.116 -5.384  1.00 96.19 70  A 1 
ATOM 536  O O   . PRO A 1 70  ? -4.849  -17.690 -6.468  1.00 95.75 70  A 1 
ATOM 537  C CB  . PRO A 1 70  ? -3.125  -15.510 -4.577  1.00 94.86 70  A 1 
ATOM 538  C CG  . PRO A 1 70  ? -3.249  -14.165 -3.868  1.00 92.77 70  A 1 
ATOM 539  C CD  . PRO A 1 70  ? -4.730  -14.063 -3.557  1.00 94.84 70  A 1 
ATOM 540  N N   . PRO A 1 71  ? -5.572  -17.729 -4.339  1.00 96.18 71  A 1 
ATOM 541  C CA  . PRO A 1 71  ? -6.198  -19.045 -4.473  1.00 95.95 71  A 1 
ATOM 542  C C   . PRO A 1 71  ? -7.287  -19.083 -5.545  1.00 96.25 71  A 1 
ATOM 543  O O   . PRO A 1 71  ? -7.355  -20.045 -6.307  1.00 95.48 71  A 1 
ATOM 544  C CB  . PRO A 1 71  ? -6.785  -19.383 -3.099  1.00 94.88 71  A 1 
ATOM 545  C CG  . PRO A 1 71  ? -5.924  -18.583 -2.141  1.00 92.71 71  A 1 
ATOM 546  C CD  . PRO A 1 71  ? -5.602  -17.323 -2.937  1.00 95.20 71  A 1 
ATOM 547  N N   . MET A 1 72  ? -8.108  -18.035 -5.647  1.00 95.82 72  A 1 
ATOM 548  C CA  . MET A 1 72  ? -9.178  -17.955 -6.647  1.00 95.46 72  A 1 
ATOM 549  C C   . MET A 1 72  ? -8.619  -17.905 -8.073  1.00 95.86 72  A 1 
ATOM 550  O O   . MET A 1 72  ? -9.057  -18.668 -8.932  1.00 95.24 72  A 1 
ATOM 551  C CB  . MET A 1 72  ? -10.067 -16.736 -6.350  1.00 94.02 72  A 1 
ATOM 552  C CG  . MET A 1 72  ? -11.363 -16.763 -7.166  1.00 83.43 72  A 1 
ATOM 553  S SD  . MET A 1 72  ? -12.408 -18.183 -6.775  1.00 79.62 72  A 1 
ATOM 554  C CE  . MET A 1 72  ? -13.857 -17.811 -7.799  1.00 67.80 72  A 1 
ATOM 555  N N   . VAL A 1 73  ? -7.605  -17.065 -8.311  1.00 96.05 73  A 1 
ATOM 556  C CA  . VAL A 1 73  ? -6.884  -17.023 -9.593  1.00 96.17 73  A 1 
ATOM 557  C C   . VAL A 1 73  ? -6.227  -18.371 -9.882  1.00 96.29 73  A 1 
ATOM 558  O O   . VAL A 1 73  ? -6.333  -18.870 -10.996 1.00 95.93 73  A 1 
ATOM 559  C CB  . VAL A 1 73  ? -5.844  -15.886 -9.602  1.00 95.86 73  A 1 
ATOM 560  C CG1 . VAL A 1 73  ? -4.946  -15.912 -10.847 1.00 93.53 73  A 1 
ATOM 561  C CG2 . VAL A 1 73  ? -6.541  -14.521 -9.566  1.00 93.72 73  A 1 
ATOM 562  N N   . GLY A 1 74  ? -5.592  -18.991 -8.885  1.00 96.31 74  A 1 
ATOM 563  C CA  . GLY A 1 74  ? -4.978  -20.314 -9.014  1.00 95.96 74  A 1 
ATOM 564  C C   . GLY A 1 74  ? -5.972  -21.389 -9.454  1.00 96.12 74  A 1 
ATOM 565  O O   . GLY A 1 74  ? -5.680  -22.138 -10.383 1.00 95.58 74  A 1 
ATOM 566  N N   . LEU A 1 75  ? -7.159  -21.423 -8.849  1.00 96.64 75  A 1 
ATOM 567  C CA  . LEU A 1 75  ? -8.232  -22.355 -9.194  1.00 96.55 75  A 1 
ATOM 568  C C   . LEU A 1 75  ? -8.768  -22.100 -10.610 1.00 96.41 75  A 1 
ATOM 569  O O   . LEU A 1 75  ? -8.830  -23.020 -11.416 1.00 95.75 75  A 1 
ATOM 570  C CB  . LEU A 1 75  ? -9.350  -22.233 -8.138  1.00 96.14 75  A 1 
ATOM 571  C CG  . LEU A 1 75  ? -10.500 -23.241 -8.333  1.00 95.09 75  A 1 
ATOM 572  C CD1 . LEU A 1 75  ? -10.044 -24.671 -8.052  1.00 91.04 75  A 1 
ATOM 573  C CD2 . LEU A 1 75  ? -11.652 -22.923 -7.386  1.00 91.31 75  A 1 
ATOM 574  N N   . GLN A 1 76  ? -9.127  -20.855 -10.921 1.00 96.17 76  A 1 
ATOM 575  C CA  . GLN A 1 76  ? -9.798  -20.500 -12.179 1.00 95.84 76  A 1 
ATOM 576  C C   . GLN A 1 76  ? -8.887  -20.544 -13.411 1.00 96.00 76  A 1 
ATOM 577  O O   . GLN A 1 76  ? -9.383  -20.687 -14.525 1.00 95.24 76  A 1 
ATOM 578  C CB  . GLN A 1 76  ? -10.390 -19.095 -12.058 1.00 95.31 76  A 1 
ATOM 579  C CG  . GLN A 1 76  ? -11.596 -19.037 -11.117 1.00 93.10 76  A 1 
ATOM 580  C CD  . GLN A 1 76  ? -12.226 -17.647 -11.097 1.00 91.71 76  A 1 
ATOM 581  O OE1 . GLN A 1 76  ? -11.629 -16.635 -11.428 1.00 85.21 76  A 1 
ATOM 582  N NE2 . GLN A 1 76  ? -13.481 -17.545 -10.728 1.00 83.33 76  A 1 
ATOM 583  N N   . SER A 1 77  ? -7.579  -20.382 -13.236 1.00 95.37 77  A 1 
ATOM 584  C CA  . SER A 1 77  ? -6.612  -20.349 -14.340 1.00 95.20 77  A 1 
ATOM 585  C C   . SER A 1 77  ? -6.098  -21.726 -14.761 1.00 94.54 77  A 1 
ATOM 586  O O   . SER A 1 77  ? -5.464  -21.826 -15.808 1.00 91.39 77  A 1 
ATOM 587  C CB  . SER A 1 77  ? -5.460  -19.403 -14.025 1.00 94.87 77  A 1 
ATOM 588  O OG  . SER A 1 77  ? -4.799  -19.789 -12.847 1.00 89.71 77  A 1 
ATOM 589  N N   . GLY A 1 78  ? -6.377  -22.782 -13.984 1.00 94.23 78  A 1 
ATOM 590  C CA  . GLY A 1 78  ? -6.047  -24.161 -14.340 1.00 93.36 78  A 1 
ATOM 591  C C   . GLY A 1 78  ? -4.601  -24.332 -14.817 1.00 93.95 78  A 1 
ATOM 592  O O   . GLY A 1 78  ? -3.648  -23.975 -14.117 1.00 91.88 78  A 1 
ATOM 593  N N   . GLU A 1 79  ? -4.433  -24.838 -16.041 1.00 93.95 79  A 1 
ATOM 594  C CA  . GLU A 1 79  ? -3.138  -25.021 -16.701 1.00 93.91 79  A 1 
ATOM 595  C C   . GLU A 1 79  ? -2.387  -23.705 -16.986 1.00 94.56 79  A 1 
ATOM 596  O O   . GLU A 1 79  ? -1.161  -23.702 -17.106 1.00 92.66 79  A 1 
ATOM 597  C CB  . GLU A 1 79  ? -3.324  -25.861 -17.986 1.00 92.19 79  A 1 
ATOM 598  C CG  . GLU A 1 79  ? -4.165  -25.230 -19.125 1.00 84.96 79  A 1 
ATOM 599  C CD  . GLU A 1 79  ? -5.693  -25.394 -18.995 1.00 82.52 79  A 1 
ATOM 600  O OE1 . GLU A 1 79  ? -6.393  -25.074 -19.979 1.00 74.32 79  A 1 
ATOM 601  O OE2 . GLU A 1 79  ? -6.174  -25.806 -17.914 1.00 76.34 79  A 1 
ATOM 602  N N   . HIS A 1 80  ? -3.092  -22.570 -17.029 1.00 95.73 80  A 1 
ATOM 603  C CA  . HIS A 1 80  ? -2.513  -21.248 -17.286 1.00 96.45 80  A 1 
ATOM 604  C C   . HIS A 1 80  ? -2.113  -20.478 -16.014 1.00 96.93 80  A 1 
ATOM 605  O O   . HIS A 1 80  ? -1.800  -19.286 -16.092 1.00 95.77 80  A 1 
ATOM 606  C CB  . HIS A 1 80  ? -3.460  -20.446 -18.186 1.00 95.97 80  A 1 
ATOM 607  C CG  . HIS A 1 80  ? -3.673  -21.080 -19.535 1.00 95.57 80  A 1 
ATOM 608  N ND1 . HIS A 1 80  ? -2.688  -21.388 -20.446 1.00 82.40 80  A 1 
ATOM 609  C CD2 . HIS A 1 80  ? -4.869  -21.437 -20.082 1.00 84.13 80  A 1 
ATOM 610  C CE1 . HIS A 1 80  ? -3.285  -21.924 -21.519 1.00 86.85 80  A 1 
ATOM 611  N NE2 . HIS A 1 80  ? -4.610  -21.966 -21.345 1.00 89.18 80  A 1 
ATOM 612  N N   . VAL A 1 81  ? -2.059  -21.143 -14.849 1.00 96.11 81  A 1 
ATOM 613  C CA  . VAL A 1 81  ? -1.822  -20.511 -13.537 1.00 96.24 81  A 1 
ATOM 614  C C   . VAL A 1 81  ? -0.589  -19.600 -13.503 1.00 96.61 81  A 1 
ATOM 615  O O   . VAL A 1 81  ? -0.655  -18.499 -12.967 1.00 96.24 81  A 1 
ATOM 616  C CB  . VAL A 1 81  ? -1.762  -21.571 -12.418 1.00 95.19 81  A 1 
ATOM 617  C CG1 . VAL A 1 81  ? -0.603  -22.568 -12.542 1.00 89.98 81  A 1 
ATOM 618  C CG2 . VAL A 1 81  ? -1.696  -20.916 -11.035 1.00 89.36 81  A 1 
ATOM 619  N N   . TRP A 1 82  ? 0.521   -19.994 -14.102 1.00 96.76 82  A 1 
ATOM 620  C CA  . TRP A 1 82  ? 1.761   -19.209 -14.049 1.00 96.68 82  A 1 
ATOM 621  C C   . TRP A 1 82  ? 1.731   -17.975 -14.950 1.00 96.92 82  A 1 
ATOM 622  O O   . TRP A 1 82  ? 2.278   -16.935 -14.584 1.00 95.93 82  A 1 
ATOM 623  C CB  . TRP A 1 82  ? 2.952   -20.116 -14.370 1.00 95.90 82  A 1 
ATOM 624  C CG  . TRP A 1 82  ? 3.091   -21.262 -13.413 1.00 94.90 82  A 1 
ATOM 625  C CD1 . TRP A 1 82  ? 3.023   -22.576 -13.729 1.00 90.38 82  A 1 
ATOM 626  C CD2 . TRP A 1 82  ? 3.267   -21.212 -11.962 1.00 92.96 82  A 1 
ATOM 627  N NE1 . TRP A 1 82  ? 3.146   -23.334 -12.584 1.00 89.82 82  A 1 
ATOM 628  C CE2 . TRP A 1 82  ? 3.294   -22.547 -11.460 1.00 91.81 82  A 1 
ATOM 629  C CE3 . TRP A 1 82  ? 3.393   -20.169 -11.013 1.00 89.66 82  A 1 
ATOM 630  C CZ2 . TRP A 1 82  ? 3.439   -22.837 -10.095 1.00 88.79 82  A 1 
ATOM 631  C CZ3 . TRP A 1 82  ? 3.539   -20.451 -9.638  1.00 86.70 82  A 1 
ATOM 632  C CH2 . TRP A 1 82  ? 3.561   -21.781 -9.178  1.00 86.13 82  A 1 
ATOM 633  N N   . THR A 1 83  ? 1.032   -18.052 -16.094 1.00 96.60 83  A 1 
ATOM 634  C CA  . THR A 1 83  ? 0.805   -16.893 -16.971 1.00 96.97 83  A 1 
ATOM 635  C C   . THR A 1 83  ? -0.127  -15.881 -16.302 1.00 97.04 83  A 1 
ATOM 636  O O   . THR A 1 83  ? 0.157   -14.683 -16.305 1.00 96.42 83  A 1 
ATOM 637  C CB  . THR A 1 83  ? 0.224   -17.340 -18.321 1.00 96.42 83  A 1 
ATOM 638  O OG1 . THR A 1 83  ? 1.034   -18.353 -18.871 1.00 89.56 83  A 1 
ATOM 639  C CG2 . THR A 1 83  ? 0.182   -16.203 -19.338 1.00 87.26 83  A 1 
ATOM 640  N N   . ALA A 1 84  ? -1.199  -16.364 -15.659 1.00 96.57 84  A 1 
ATOM 641  C CA  . ALA A 1 84  ? -2.093  -15.526 -14.864 1.00 96.55 84  A 1 
ATOM 642  C C   . ALA A 1 84  ? -1.371  -14.914 -13.649 1.00 96.73 84  A 1 
ATOM 643  O O   . ALA A 1 84  ? -1.478  -13.714 -13.398 1.00 96.31 84  A 1 
ATOM 644  C CB  . ALA A 1 84  ? -3.296  -16.378 -14.444 1.00 96.35 84  A 1 
ATOM 645  N N   . ALA A 1 85  ? -0.567  -15.709 -12.934 1.00 97.13 85  A 1 
ATOM 646  C CA  . ALA A 1 85  ? 0.232   -15.259 -11.800 1.00 96.81 85  A 1 
ATOM 647  C C   . ALA A 1 85  ? 1.197   -14.135 -12.189 1.00 96.78 85  A 1 
ATOM 648  O O   . ALA A 1 85  ? 1.306   -13.157 -11.453 1.00 96.27 85  A 1 
ATOM 649  C CB  . ALA A 1 85  ? 0.995   -16.458 -11.217 1.00 96.37 85  A 1 
ATOM 650  N N   . LEU A 1 86  ? 1.848   -14.214 -13.352 1.00 96.92 86  A 1 
ATOM 651  C CA  . LEU A 1 86  ? 2.734   -13.155 -13.837 1.00 96.77 86  A 1 
ATOM 652  C C   . LEU A 1 86  ? 1.983   -11.827 -14.009 1.00 96.49 86  A 1 
ATOM 653  O O   . LEU A 1 86  ? 2.449   -10.798 -13.521 1.00 95.61 86  A 1 
ATOM 654  C CB  . LEU A 1 86  ? 3.396   -13.615 -15.150 1.00 96.34 86  A 1 
ATOM 655  C CG  . LEU A 1 86  ? 4.401   -12.599 -15.723 1.00 86.88 86  A 1 
ATOM 656  C CD1 . LEU A 1 86  ? 5.603   -12.393 -14.806 1.00 80.11 86  A 1 
ATOM 657  C CD2 . LEU A 1 86  ? 4.904   -13.085 -17.081 1.00 81.11 86  A 1 
ATOM 658  N N   . GLY A 1 87  ? 0.808   -11.848 -14.650 1.00 96.00 87  A 1 
ATOM 659  C CA  . GLY A 1 87  ? -0.046  -10.664 -14.788 1.00 95.28 87  A 1 
ATOM 660  C C   . GLY A 1 87  ? -0.471  -10.095 -13.433 1.00 95.41 87  A 1 
ATOM 661  O O   . GLY A 1 87  ? -0.299  -8.904  -13.174 1.00 94.77 87  A 1 
ATOM 662  N N   . PHE A 1 88  ? -0.917  -10.965 -12.526 1.00 96.51 88  A 1 
ATOM 663  C CA  . PHE A 1 88  ? -1.344  -10.592 -11.176 1.00 96.32 88  A 1 
ATOM 664  C C   . PHE A 1 88  ? -0.209  -9.963  -10.356 1.00 96.23 88  A 1 
ATOM 665  O O   . PHE A 1 88  ? -0.405  -8.935  -9.709  1.00 95.34 88  A 1 
ATOM 666  C CB  . PHE A 1 88  ? -1.890  -11.843 -10.487 1.00 95.92 88  A 1 
ATOM 667  C CG  . PHE A 1 88  ? -2.553  -11.596 -9.149  1.00 96.11 88  A 1 
ATOM 668  C CD1 . PHE A 1 88  ? -1.785  -11.435 -7.984  1.00 94.25 88  A 1 
ATOM 669  C CD2 . PHE A 1 88  ? -3.958  -11.582 -9.064  1.00 94.65 88  A 1 
ATOM 670  C CE1 . PHE A 1 88  ? -2.416  -11.273 -6.739  1.00 93.89 88  A 1 
ATOM 671  C CE2 . PHE A 1 88  ? -4.588  -11.430 -7.819  1.00 93.77 88  A 1 
ATOM 672  C CZ  . PHE A 1 88  ? -3.817  -11.280 -6.654  1.00 94.19 88  A 1 
ATOM 673  N N   . LEU A 1 89  ? 0.996   -10.536 -10.393 1.00 96.50 89  A 1 
ATOM 674  C CA  . LEU A 1 89  ? 2.142   -10.038 -9.627  1.00 96.20 89  A 1 
ATOM 675  C C   . LEU A 1 89  ? 2.575   -8.631  -10.057 1.00 95.76 89  A 1 
ATOM 676  O O   . LEU A 1 89  ? 3.049   -7.860  -9.222  1.00 95.06 89  A 1 
ATOM 677  C CB  . LEU A 1 89  ? 3.317   -11.024 -9.759  1.00 96.18 89  A 1 
ATOM 678  C CG  . LEU A 1 89  ? 3.153   -12.335 -8.963  1.00 94.91 89  A 1 
ATOM 679  C CD1 . LEU A 1 89  ? 4.272   -13.300 -9.352  1.00 91.89 89  A 1 
ATOM 680  C CD2 . LEU A 1 89  ? 3.217   -12.115 -7.455  1.00 91.72 89  A 1 
ATOM 681  N N   . ILE A 1 90  ? 2.382   -8.252  -11.324 1.00 95.69 90  A 1 
ATOM 682  C CA  . ILE A 1 90  ? 2.691   -6.889  -11.780 1.00 95.01 90  A 1 
ATOM 683  C C   . ILE A 1 90  ? 1.827   -5.866  -11.037 1.00 94.54 90  A 1 
ATOM 684  O O   . ILE A 1 90  ? 2.353   -4.869  -10.535 1.00 93.23 90  A 1 
ATOM 685  C CB  . ILE A 1 90  ? 2.549   -6.773  -13.313 1.00 94.45 90  A 1 
ATOM 686  C CG1 . ILE A 1 90  ? 3.673   -7.588  -13.995 1.00 92.04 90  A 1 
ATOM 687  C CG2 . ILE A 1 90  ? 2.616   -5.303  -13.776 1.00 91.37 90  A 1 
ATOM 688  C CD1 . ILE A 1 90  ? 3.496   -7.760  -15.504 1.00 82.37 90  A 1 
ATOM 689  N N   . THR A 1 91  ? 0.526   -6.106  -10.919 1.00 94.11 91  A 1 
ATOM 690  C CA  . THR A 1 91  ? -0.409  -5.148  -10.306 1.00 93.28 91  A 1 
ATOM 691  C C   . THR A 1 91  ? -0.516  -5.280  -8.793  1.00 92.81 91  A 1 
ATOM 692  O O   . THR A 1 91  ? -0.619  -4.260  -8.111  1.00 91.08 91  A 1 
ATOM 693  C CB  . THR A 1 91  ? -1.795  -5.258  -10.938 1.00 92.21 91  A 1 
ATOM 694  O OG1 . THR A 1 91  ? -2.195  -6.602  -10.990 1.00 83.29 91  A 1 
ATOM 695  C CG2 . THR A 1 91  ? -1.777  -4.734  -12.365 1.00 82.77 91  A 1 
ATOM 696  N N   . ALA A 1 92  ? -0.438  -6.504  -8.255  1.00 94.19 92  A 1 
ATOM 697  C CA  . ALA A 1 92  ? -0.571  -6.771  -6.829  1.00 93.84 92  A 1 
ATOM 698  C C   . ALA A 1 92  ? 0.752   -6.673  -6.049  1.00 93.75 92  A 1 
ATOM 699  O O   . ALA A 1 92  ? 0.732   -6.561  -4.829  1.00 92.04 92  A 1 
ATOM 700  C CB  . ALA A 1 92  ? -1.223  -8.147  -6.660  1.00 93.64 92  A 1 
ATOM 701  N N   . VAL A 1 93  ? 1.913   -6.710  -6.720  1.00 95.10 93  A 1 
ATOM 702  C CA  . VAL A 1 93  ? 3.225   -6.576  -6.061  1.00 94.88 93  A 1 
ATOM 703  C C   . VAL A 1 93  ? 4.064   -5.480  -6.707  1.00 94.99 93  A 1 
ATOM 704  O O   . VAL A 1 93  ? 4.503   -4.555  -6.024  1.00 93.99 93  A 1 
ATOM 705  C CB  . VAL A 1 93  ? 4.016   -7.899  -6.037  1.00 94.13 93  A 1 
ATOM 706  C CG1 . VAL A 1 93  ? 5.318   -7.747  -5.240  1.00 89.91 93  A 1 
ATOM 707  C CG2 . VAL A 1 93  ? 3.209   -9.040  -5.412  1.00 90.50 93  A 1 
ATOM 708  N N   . GLY A 1 94  ? 4.289   -5.554  -8.021  1.00 95.24 94  A 1 
ATOM 709  C CA  . GLY A 1 94  ? 5.151   -4.607  -8.723  1.00 95.00 94  A 1 
ATOM 710  C C   . GLY A 1 94  ? 4.679   -3.163  -8.563  1.00 95.15 94  A 1 
ATOM 711  O O   . GLY A 1 94  ? 5.443   -2.298  -8.133  1.00 94.24 94  A 1 
ATOM 712  N N   . LEU A 1 95  ? 3.403   -2.918  -8.834  1.00 94.73 95  A 1 
ATOM 713  C CA  . LEU A 1 95  ? 2.825   -1.582  -8.760  1.00 94.39 95  A 1 
ATOM 714  C C   . LEU A 1 95  ? 2.770   -1.005  -7.322  1.00 94.61 95  A 1 
ATOM 715  O O   . LEU A 1 95  ? 3.184   0.146   -7.157  1.00 94.13 95  A 1 
ATOM 716  C CB  . LEU A 1 95  ? 1.472   -1.604  -9.493  1.00 93.66 95  A 1 
ATOM 717  C CG  . LEU A 1 95  ? 0.823   -0.230  -9.658  1.00 85.90 95  A 1 
ATOM 718  C CD1 . LEU A 1 95  ? 1.621   0.675   -10.602 1.00 81.35 95  A 1 
ATOM 719  C CD2 . LEU A 1 95  ? -0.578  -0.415  -10.233 1.00 81.47 95  A 1 
ATOM 720  N N   . PRO A 1 96  ? 2.382   -1.750  -6.256  1.00 94.94 96  A 1 
ATOM 721  C CA  . PRO A 1 96  ? 2.513   -1.293  -4.870  1.00 94.47 96  A 1 
ATOM 722  C C   . PRO A 1 96  ? 3.944   -0.928  -4.477  1.00 94.64 96  A 1 
ATOM 723  O O   . PRO A 1 96  ? 4.172   0.133   -3.888  1.00 93.65 96  A 1 
ATOM 724  C CB  . PRO A 1 96  ? 2.001   -2.441  -3.995  1.00 93.83 96  A 1 
ATOM 725  C CG  . PRO A 1 96  ? 1.022   -3.168  -4.905  1.00 91.84 96  A 1 
ATOM 726  C CD  . PRO A 1 96  ? 1.600   -2.980  -6.299  1.00 94.61 96  A 1 
ATOM 727  N N   . VAL A 1 97  ? 4.938   -1.751  -4.832  1.00 94.09 97  A 1 
ATOM 728  C CA  . VAL A 1 97  ? 6.353   -1.469  -4.543  1.00 93.50 97  A 1 
ATOM 729  C C   . VAL A 1 97  ? 6.800   -0.184  -5.240  1.00 93.31 97  A 1 
ATOM 730  O O   . VAL A 1 97  ? 7.381   0.697   -4.599  1.00 92.42 97  A 1 
ATOM 731  C CB  . VAL A 1 97  ? 7.247   -2.661  -4.934  1.00 93.35 97  A 1 
ATOM 732  C CG1 . VAL A 1 97  ? 8.744   -2.320  -4.858  1.00 91.13 97  A 1 
ATOM 733  C CG2 . VAL A 1 97  ? 7.006   -3.842  -3.986  1.00 91.09 97  A 1 
ATOM 734  N N   . ILE A 1 98  ? 6.478   -0.032  -6.528  1.00 94.54 98  A 1 
ATOM 735  C CA  . ILE A 1 98  ? 6.764   1.192   -7.288  1.00 93.98 98  A 1 
ATOM 736  C C   . ILE A 1 98  ? 6.063   2.403   -6.655  1.00 93.92 98  A 1 
ATOM 737  O O   . ILE A 1 98  ? 6.664   3.474   -6.555  1.00 92.59 98  A 1 
ATOM 738  C CB  . ILE A 1 98  ? 6.379   0.988   -8.774  1.00 92.88 98  A 1 
ATOM 739  C CG1 . ILE A 1 98  ? 7.346   -0.023  -9.440  1.00 84.85 98  A 1 
ATOM 740  C CG2 . ILE A 1 98  ? 6.421   2.309   -9.559  1.00 82.26 98  A 1 
ATOM 741  C CD1 . ILE A 1 98  ? 6.904   -0.470  -10.839 1.00 73.93 98  A 1 
ATOM 742  N N   . THR A 1 99  ? 4.840   2.234   -6.160  1.00 94.12 99  A 1 
ATOM 743  C CA  . THR A 1 99  ? 4.073   3.283   -5.473  1.00 93.81 99  A 1 
ATOM 744  C C   . THR A 1 99  ? 4.757   3.732   -4.182  1.00 93.68 99  A 1 
ATOM 745  O O   . THR A 1 99  ? 4.934   4.931   -3.969  1.00 92.41 99  A 1 
ATOM 746  C CB  . THR A 1 99  ? 2.645   2.809   -5.181  1.00 93.61 99  A 1 
ATOM 747  O OG1 . THR A 1 99  ? 2.019   2.474   -6.392  1.00 89.82 99  A 1 
ATOM 748  C CG2 . THR A 1 99  ? 1.796   3.896   -4.530  1.00 90.41 99  A 1 
ATOM 749  N N   . VAL A 1 100 ? 5.230   2.798   -3.347  1.00 93.37 100 A 1 
ATOM 750  C CA  . VAL A 1 100 ? 6.010   3.117   -2.138  1.00 92.54 100 A 1 
ATOM 751  C C   . VAL A 1 100 ? 7.289   3.875   -2.497  1.00 92.18 100 A 1 
ATOM 752  O O   . VAL A 1 100 ? 7.630   4.860   -1.837  1.00 91.16 100 A 1 
ATOM 753  C CB  . VAL A 1 100 ? 6.331   1.841   -1.330  1.00 92.12 100 A 1 
ATOM 754  C CG1 . VAL A 1 100 ? 7.300   2.105   -0.169  1.00 89.03 100 A 1 
ATOM 755  C CG2 . VAL A 1 100 ? 5.059   1.256   -0.713  1.00 89.53 100 A 1 
ATOM 756  N N   . ILE A 1 101 ? 7.984   3.473   -3.567  1.00 92.34 101 A 1 
ATOM 757  C CA  . ILE A 1 101 ? 9.187   4.168   -4.052  1.00 91.35 101 A 1 
ATOM 758  C C   . ILE A 1 101 ? 8.851   5.594   -4.519  1.00 91.24 101 A 1 
ATOM 759  O O   . ILE A 1 101 ? 9.579   6.535   -4.189  1.00 90.32 101 A 1 
ATOM 760  C CB  . ILE A 1 101 ? 9.880   3.352   -5.170  1.00 91.23 101 A 1 
ATOM 761  C CG1 . ILE A 1 101 ? 10.400  2.004   -4.622  1.00 89.56 101 A 1 
ATOM 762  C CG2 . ILE A 1 101 ? 11.050  4.148   -5.788  1.00 89.18 101 A 1 
ATOM 763  C CD1 . ILE A 1 101 ? 10.845  1.008   -5.701  1.00 84.83 101 A 1 
ATOM 764  N N   . ALA A 1 102 ? 7.758   5.772   -5.268  1.00 92.61 102 A 1 
ATOM 765  C CA  . ALA A 1 102 ? 7.295   7.076   -5.738  1.00 92.24 102 A 1 
ATOM 766  C C   . ALA A 1 102 ? 6.971   8.010   -4.563  1.00 91.97 102 A 1 
ATOM 767  O O   . ALA A 1 102 ? 7.471   9.136   -4.510  1.00 90.97 102 A 1 
ATOM 768  C CB  . ALA A 1 102 ? 6.080   6.867   -6.652  1.00 92.70 102 A 1 
ATOM 769  N N   . LEU A 1 103 ? 6.228   7.513   -3.574  1.00 92.09 103 A 1 
ATOM 770  C CA  . LEU A 1 103 ? 5.871   8.257   -2.365  1.00 91.12 103 A 1 
ATOM 771  C C   . LEU A 1 103 ? 7.088   8.592   -1.503  1.00 90.59 103 A 1 
ATOM 772  O O   . LEU A 1 103 ? 7.197   9.720   -1.020  1.00 88.86 103 A 1 
ATOM 773  C CB  . LEU A 1 103 ? 4.855   7.441   -1.562  1.00 90.75 103 A 1 
ATOM 774  C CG  . LEU A 1 103 ? 3.457   7.442   -2.193  1.00 89.21 103 A 1 
ATOM 775  C CD1 . LEU A 1 103 ? 2.609   6.404   -1.479  1.00 85.25 103 A 1 
ATOM 776  C CD2 . LEU A 1 103 ? 2.764   8.799   -2.055  1.00 85.14 103 A 1 
ATOM 777  N N   . ALA A 1 104 ? 8.040   7.671   -1.357  1.00 91.21 104 A 1 
ATOM 778  C CA  . ALA A 1 104 ? 9.270   7.923   -0.611  1.00 89.87 104 A 1 
ATOM 779  C C   . ALA A 1 104 ? 10.043  9.137   -1.154  1.00 89.77 104 A 1 
ATOM 780  O O   . ALA A 1 104 ? 10.584  9.926   -0.378  1.00 88.60 104 A 1 
ATOM 781  C CB  . ALA A 1 104 ? 10.125  6.653   -0.651  1.00 89.49 104 A 1 
ATOM 782  N N   . ARG A 1 105 ? 10.044  9.330   -2.483  1.00 90.20 105 A 1 
ATOM 783  C CA  . ARG A 1 105 ? 10.717  10.465  -3.144  1.00 89.79 105 A 1 
ATOM 784  C C   . ARG A 1 105 ? 10.063  11.817  -2.874  1.00 89.48 105 A 1 
ATOM 785  O O   . ARG A 1 105 ? 10.748  12.834  -2.953  1.00 86.79 105 A 1 
ATOM 786  C CB  . ARG A 1 105 ? 10.768  10.221  -4.659  1.00 89.13 105 A 1 
ATOM 787  C CG  . ARG A 1 105 ? 11.727  9.088   -5.036  1.00 83.67 105 A 1 
ATOM 788  C CD  . ARG A 1 105 ? 11.627  8.836   -6.543  1.00 81.59 105 A 1 
ATOM 789  N NE  . ARG A 1 105 ? 12.572  7.792   -6.980  1.00 74.54 105 A 1 
ATOM 790  C CZ  . ARG A 1 105 ? 12.934  7.560   -8.232  1.00 68.59 105 A 1 
ATOM 791  N NH1 . ARG A 1 105 ? 12.457  8.249   -9.235  1.00 63.53 105 A 1 
ATOM 792  N NH2 . ARG A 1 105 ? 13.793  6.620   -8.507  1.00 60.05 105 A 1 
ATOM 793  N N   . VAL A 1 106 ? 8.769   11.836  -2.566  1.00 89.27 106 A 1 
ATOM 794  C CA  . VAL A 1 106 ? 7.993   13.062  -2.301  1.00 87.90 106 A 1 
ATOM 795  C C   . VAL A 1 106 ? 7.670   13.252  -0.813  1.00 86.60 106 A 1 
ATOM 796  O O   . VAL A 1 106 ? 6.915   14.148  -0.455  1.00 83.10 106 A 1 
ATOM 797  C CB  . VAL A 1 106 ? 6.739   13.151  -3.197  1.00 87.79 106 A 1 
ATOM 798  C CG1 . VAL A 1 106 ? 7.120   13.121  -4.687  1.00 82.96 106 A 1 
ATOM 799  C CG2 . VAL A 1 106 ? 5.731   12.033  -2.924  1.00 83.11 106 A 1 
ATOM 800  N N   . GLY A 1 107 ? 8.250   12.430  0.076   1.00 84.40 107 A 1 
ATOM 801  C CA  . GLY A 1 107 ? 8.061   12.544  1.527   1.00 81.87 107 A 1 
ATOM 802  C C   . GLY A 1 107 ? 6.890   11.738  2.107   1.00 81.96 107 A 1 
ATOM 803  O O   . GLY A 1 107 ? 6.582   11.898  3.290   1.00 76.04 107 A 1 
ATOM 804  N N   . GLY A 1 108 ? 6.271   10.862  1.318   1.00 82.25 108 A 1 
ATOM 805  C CA  . GLY A 1 108 ? 5.279   9.867   1.751   1.00 80.37 108 A 1 
ATOM 806  C C   . GLY A 1 108 ? 3.812   10.233  1.520   1.00 81.46 108 A 1 
ATOM 807  O O   . GLY A 1 108 ? 2.964   9.350   1.583   1.00 75.42 108 A 1 
ATOM 808  N N   . GLY A 1 109 ? 3.500   11.504  1.242   1.00 83.82 109 A 1 
ATOM 809  C CA  . GLY A 1 109 ? 2.119   11.963  1.084   1.00 85.18 109 A 1 
ATOM 810  C C   . GLY A 1 109 ? 1.580   11.828  -0.343  1.00 88.13 109 A 1 
ATOM 811  O O   . GLY A 1 109 ? 2.231   12.268  -1.293  1.00 86.29 109 A 1 
ATOM 812  N N   . ILE A 1 110 ? 0.354   11.306  -0.493  1.00 87.28 110 A 1 
ATOM 813  C CA  . ILE A 1 110 ? -0.370  11.278  -1.773  1.00 88.72 110 A 1 
ATOM 814  C C   . ILE A 1 110 ? -0.610  12.694  -2.327  1.00 89.70 110 A 1 
ATOM 815  O O   . ILE A 1 110 ? -0.520  12.898  -3.536  1.00 88.19 110 A 1 
ATOM 816  C CB  . ILE A 1 110 ? -1.684  10.474  -1.636  1.00 87.05 110 A 1 
ATOM 817  C CG1 . ILE A 1 110 ? -2.335  10.262  -3.026  1.00 78.69 110 A 1 
ATOM 818  C CG2 . ILE A 1 110 ? -2.656  11.129  -0.648  1.00 78.12 110 A 1 
ATOM 819  C CD1 . ILE A 1 110 ? -3.527  9.298   -3.016  1.00 74.38 110 A 1 
ATOM 820  N N   . ASP A 1 111 ? -0.803  13.693  -1.459  1.00 90.74 111 A 1 
ATOM 821  C CA  . ASP A 1 111 ? -0.968  15.101  -1.851  1.00 89.98 111 A 1 
ATOM 822  C C   . ASP A 1 111 ? 0.272   15.648  -2.571  1.00 91.38 111 A 1 
ATOM 823  O O   . ASP A 1 111 ? 0.170   16.376  -3.559  1.00 90.49 111 A 1 
ATOM 824  C CB  . ASP A 1 111 ? -1.239  15.962  -0.609  1.00 87.23 111 A 1 
ATOM 825  C CG  . ASP A 1 111 ? -2.492  15.537  0.154   1.00 77.34 111 A 1 
ATOM 826  O OD1 . ASP A 1 111 ? -3.501  15.230  -0.514  1.00 68.80 111 A 1 
ATOM 827  O OD2 . ASP A 1 111 ? -2.398  15.506  1.399   1.00 69.41 111 A 1 
ATOM 828  N N   . ALA A 1 112 ? 1.463   15.274  -2.102  1.00 90.38 112 A 1 
ATOM 829  C CA  . ALA A 1 112 ? 2.718   15.671  -2.727  1.00 90.83 112 A 1 
ATOM 830  C C   . ALA A 1 112 ? 2.921   14.956  -4.073  1.00 91.97 112 A 1 
ATOM 831  O O   . ALA A 1 112 ? 3.340   15.583  -5.047  1.00 90.98 112 A 1 
ATOM 832  C CB  . ALA A 1 112 ? 3.863   15.398  -1.747  1.00 89.76 112 A 1 
ATOM 833  N N   . LEU A 1 113 ? 2.563   13.665  -4.153  1.00 91.52 113 A 1 
ATOM 834  C CA  . LEU A 1 113 ? 2.630   12.891  -5.396  1.00 92.41 113 A 1 
ATOM 835  C C   . LEU A 1 113 ? 1.653   13.418  -6.458  1.00 93.20 113 A 1 
ATOM 836  O O   . LEU A 1 113 ? 1.984   13.457  -7.642  1.00 91.94 113 A 1 
ATOM 837  C CB  . LEU A 1 113 ? 2.356   11.411  -5.070  1.00 92.21 113 A 1 
ATOM 838  C CG  . LEU A 1 113 ? 2.600   10.455  -6.255  1.00 90.79 113 A 1 
ATOM 839  C CD1 . LEU A 1 113 ? 4.079   10.389  -6.635  1.00 86.93 113 A 1 
ATOM 840  C CD2 . LEU A 1 113 ? 2.146   9.042   -5.889  1.00 87.14 113 A 1 
ATOM 841  N N   . SER A 1 114 ? 0.459   13.844  -6.032  1.00 92.22 114 A 1 
ATOM 842  C CA  . SER A 1 114 ? -0.607  14.357  -6.899  1.00 92.26 114 A 1 
ATOM 843  C C   . SER A 1 114 ? -0.509  15.858  -7.194  1.00 92.06 114 A 1 
ATOM 844  O O   . SER A 1 114 ? -1.312  16.382  -7.967  1.00 90.36 114 A 1 
ATOM 845  C CB  . SER A 1 114 ? -1.975  13.988  -6.321  1.00 91.35 114 A 1 
ATOM 846  O OG  . SER A 1 114 ? -2.148  14.576  -5.051  1.00 83.07 114 A 1 
ATOM 847  N N   . SER A 1 115 ? 0.497   16.557  -6.667  1.00 92.95 115 A 1 
ATOM 848  C CA  . SER A 1 115 ? 0.702   17.992  -6.923  1.00 92.40 115 A 1 
ATOM 849  C C   . SER A 1 115 ? 0.676   18.407  -8.414  1.00 92.69 115 A 1 
ATOM 850  O O   . SER A 1 115 ? 0.119   19.471  -8.706  1.00 91.05 115 A 1 
ATOM 851  C CB  . SER A 1 115 ? 1.973   18.501  -6.233  1.00 91.05 115 A 1 
ATOM 852  O OG  . SER A 1 115 ? 3.144   17.948  -6.791  1.00 80.78 115 A 1 
ATOM 853  N N   . PRO A 1 116 ? 1.159   17.590  -9.389  1.00 92.79 116 A 1 
ATOM 854  C CA  . PRO A 1 116 ? 1.120   17.959  -10.803 1.00 92.55 116 A 1 
ATOM 855  C C   . PRO A 1 116 ? -0.290  18.032  -11.404 1.00 93.33 116 A 1 
ATOM 856  O O   . PRO A 1 116 ? -0.469  18.689  -12.421 1.00 91.71 116 A 1 
ATOM 857  C CB  . PRO A 1 116 ? 1.960   16.902  -11.533 1.00 91.17 116 A 1 
ATOM 858  C CG  . PRO A 1 116 ? 2.851   16.325  -10.450 1.00 88.74 116 A 1 
ATOM 859  C CD  . PRO A 1 116 ? 1.917   16.359  -9.246  1.00 91.54 116 A 1 
ATOM 860  N N   . ILE A 1 117 ? -1.296  17.386  -10.801 1.00 92.98 117 A 1 
ATOM 861  C CA  . ILE A 1 117 ? -2.692  17.450  -11.275 1.00 92.68 117 A 1 
ATOM 862  C C   . ILE A 1 117 ? -3.508  18.565  -10.601 1.00 92.17 117 A 1 
ATOM 863  O O   . ILE A 1 117 ? -4.693  18.732  -10.873 1.00 88.83 117 A 1 
ATOM 864  C CB  . ILE A 1 117 ? -3.388  16.071  -11.212 1.00 91.89 117 A 1 
ATOM 865  C CG1 . ILE A 1 117 ? -3.505  15.527  -9.777  1.00 87.93 117 A 1 
ATOM 866  C CG2 . ILE A 1 117 ? -2.633  15.078  -12.112 1.00 86.14 117 A 1 
ATOM 867  C CD1 . ILE A 1 117 ? -4.428  14.315  -9.627  1.00 85.67 117 A 1 
ATOM 868  N N   . GLY A 1 118 ? -2.859  19.353  -9.736  1.00 92.03 118 A 1 
ATOM 869  C CA  . GLY A 1 118 ? -3.478  20.446  -9.001  1.00 91.90 118 A 1 
ATOM 870  C C   . GLY A 1 118 ? -4.137  20.005  -7.694  1.00 92.27 118 A 1 
ATOM 871  O O   . GLY A 1 118 ? -4.530  18.857  -7.507  1.00 90.84 118 A 1 
ATOM 872  N N   . ARG A 1 119 ? -4.275  20.952  -6.764  1.00 92.33 119 A 1 
ATOM 873  C CA  . ARG A 1 119 ? -4.711  20.689  -5.381  1.00 92.05 119 A 1 
ATOM 874  C C   . ARG A 1 119 ? -6.108  20.060  -5.288  1.00 92.90 119 A 1 
ATOM 875  O O   . ARG A 1 119 ? -6.300  19.145  -4.499  1.00 91.27 119 A 1 
ATOM 876  C CB  . ARG A 1 119 ? -4.618  21.999  -4.578  1.00 90.44 119 A 1 
ATOM 877  C CG  . ARG A 1 119 ? -4.835  21.791  -3.072  1.00 80.07 119 A 1 
ATOM 878  C CD  . ARG A 1 119 ? -4.591  23.102  -2.313  1.00 75.62 119 A 1 
ATOM 879  N NE  . ARG A 1 119 ? -4.766  22.935  -0.863  1.00 67.54 119 A 1 
ATOM 880  C CZ  . ARG A 1 119 ? -4.506  23.831  0.075   1.00 60.32 119 A 1 
ATOM 881  N NH1 . ARG A 1 119 ? -4.052  25.023  -0.216  1.00 55.45 119 A 1 
ATOM 882  N NH2 . ARG A 1 119 ? -4.697  23.546  1.333   1.00 53.92 119 A 1 
ATOM 883  N N   . GLY A 1 120 ? -7.065  20.525  -6.095  1.00 92.94 120 A 1 
ATOM 884  C CA  . GLY A 1 120 ? -8.438  20.005  -6.070  1.00 93.09 120 A 1 
ATOM 885  C C   . GLY A 1 120 ? -8.539  18.569  -6.588  1.00 93.42 120 A 1 
ATOM 886  O O   . GLY A 1 120 ? -9.115  17.715  -5.921  1.00 91.63 120 A 1 
ATOM 887  N N   . ALA A 1 121 ? -7.915  18.271  -7.736  1.00 92.74 121 A 1 
ATOM 888  C CA  . ALA A 1 121 ? -7.892  16.924  -8.300  1.00 92.22 121 A 1 
ATOM 889  C C   . ALA A 1 121 ? -7.077  15.951  -7.430  1.00 92.65 121 A 1 
ATOM 890  O O   . ALA A 1 121 ? -7.484  14.807  -7.255  1.00 91.45 121 A 1 
ATOM 891  C CB  . ALA A 1 121 ? -7.348  17.007  -9.728  1.00 91.37 121 A 1 
ATOM 892  N N   . GLY A 1 122 ? -5.972  16.419  -6.830  1.00 92.33 122 A 1 
ATOM 893  C CA  . GLY A 1 122 ? -5.179  15.634  -5.887  1.00 91.98 122 A 1 
ATOM 894  C C   . GLY A 1 122 ? -5.957  15.251  -4.630  1.00 92.51 122 A 1 
ATOM 895  O O   . GLY A 1 122 ? -5.962  14.084  -4.248  1.00 91.65 122 A 1 
ATOM 896  N N   . LEU A 1 123 ? -6.687  16.197  -4.031  1.00 93.08 123 A 1 
ATOM 897  C CA  . LEU A 1 123 ? -7.540  15.932  -2.868  1.00 93.48 123 A 1 
ATOM 898  C C   . LEU A 1 123 ? -8.701  14.986  -3.208  1.00 93.85 123 A 1 
ATOM 899  O O   . LEU A 1 123 ? -9.016  14.096  -2.421  1.00 93.07 123 A 1 
ATOM 900  C CB  . LEU A 1 123 ? -8.053  17.269  -2.305  1.00 93.28 123 A 1 
ATOM 901  C CG  . LEU A 1 123 ? -8.972  17.116  -1.077  1.00 88.33 123 A 1 
ATOM 902  C CD1 . LEU A 1 123 ? -8.263  16.436  0.088   1.00 82.19 123 A 1 
ATOM 903  C CD2 . LEU A 1 123 ? -9.444  18.496  -0.616  1.00 83.04 123 A 1 
ATOM 904  N N   . LEU A 1 124 ? -9.319  15.146  -4.380  1.00 93.60 124 A 1 
ATOM 905  C CA  . LEU A 1 124 ? -10.359 14.235  -4.856  1.00 93.80 124 A 1 
ATOM 906  C C   . LEU A 1 124 ? -9.817  12.809  -5.002  1.00 94.03 124 A 1 
ATOM 907  O O   . LEU A 1 124 ? -10.412 11.877  -4.471  1.00 93.34 124 A 1 
ATOM 908  C CB  . LEU A 1 124 ? -10.934 14.764  -6.182  1.00 93.97 124 A 1 
ATOM 909  C CG  . LEU A 1 124 ? -12.028 13.864  -6.793  1.00 90.28 124 A 1 
ATOM 910  C CD1 . LEU A 1 124 ? -13.258 13.767  -5.897  1.00 84.33 124 A 1 
ATOM 911  C CD2 . LEU A 1 124 ? -12.448 14.427  -8.150  1.00 84.57 124 A 1 
ATOM 912  N N   . LEU A 1 125 ? -8.666  12.644  -5.660  1.00 92.32 125 A 1 
ATOM 913  C CA  . LEU A 1 125 ? -8.018  11.342  -5.815  1.00 91.83 125 A 1 
ATOM 914  C C   . LEU A 1 125 ? -7.676  10.716  -4.458  1.00 92.37 125 A 1 
ATOM 915  O O   . LEU A 1 125 ? -7.985  9.548   -4.232  1.00 92.02 125 A 1 
ATOM 916  C CB  . LEU A 1 125 ? -6.757  11.510  -6.680  1.00 91.29 125 A 1 
ATOM 917  C CG  . LEU A 1 125 ? -6.001  10.191  -6.929  1.00 88.90 125 A 1 
ATOM 918  C CD1 . LEU A 1 125 ? -6.814  9.221   -7.783  1.00 84.32 125 A 1 
ATOM 919  C CD2 . LEU A 1 125 ? -4.686  10.483  -7.647  1.00 83.81 125 A 1 
ATOM 920  N N   . ALA A 1 126 ? -7.088  11.496  -3.541  1.00 93.07 126 A 1 
ATOM 921  C CA  . ALA A 1 126 ? -6.786  11.035  -2.192  1.00 92.74 126 A 1 
ATOM 922  C C   . ALA A 1 126 ? -8.060  10.574  -1.474  1.00 93.27 126 A 1 
ATOM 923  O O   . ALA A 1 126 ? -8.116  9.448   -0.991  1.00 92.57 126 A 1 
ATOM 924  C CB  . ALA A 1 126 ? -6.065  12.154  -1.431  1.00 92.34 126 A 1 
ATOM 925  N N   . THR A 1 127 ? -9.117  11.387  -1.492  1.00 94.23 127 A 1 
ATOM 926  C CA  . THR A 1 127 ? -10.415 11.055  -0.885  1.00 94.64 127 A 1 
ATOM 927  C C   . THR A 1 127 ? -10.973 9.741   -1.431  1.00 94.90 127 A 1 
ATOM 928  O O   . THR A 1 127 ? -11.372 8.873   -0.658  1.00 93.76 127 A 1 
ATOM 929  C CB  . THR A 1 127 ? -11.427 12.186  -1.125  1.00 94.56 127 A 1 
ATOM 930  O OG1 . THR A 1 127 ? -10.947 13.383  -0.564  1.00 89.98 127 A 1 
ATOM 931  C CG2 . THR A 1 127 ? -12.785 11.911  -0.483  1.00 90.29 127 A 1 
ATOM 932  N N   . VAL A 1 128 ? -10.951 9.554   -2.755  1.00 93.60 128 A 1 
ATOM 933  C CA  . VAL A 1 128 ? -11.400 8.317   -3.407  1.00 93.23 128 A 1 
ATOM 934  C C   . VAL A 1 128 ? -10.555 7.118   -2.965  1.00 93.49 128 A 1 
ATOM 935  O O   . VAL A 1 128 ? -11.117 6.085   -2.609  1.00 92.68 128 A 1 
ATOM 936  C CB  . VAL A 1 128 ? -11.390 8.495   -4.936  1.00 92.86 128 A 1 
ATOM 937  C CG1 . VAL A 1 128 ? -11.609 7.182   -5.674  1.00 88.87 128 A 1 
ATOM 938  C CG2 . VAL A 1 128 ? -12.506 9.448   -5.385  1.00 88.65 128 A 1 
ATOM 939  N N   . CYS A 1 129 ? -9.224  7.251   -2.907  1.00 93.10 129 A 1 
ATOM 940  C CA  . CYS A 1 129 ? -8.335  6.183   -2.441  1.00 92.43 129 A 1 
ATOM 941  C C   . CYS A 1 129 ? -8.594  5.819   -0.971  1.00 92.63 129 A 1 
ATOM 942  O O   . CYS A 1 129 ? -8.729  4.639   -0.651  1.00 91.99 129 A 1 
ATOM 943  C CB  . CYS A 1 129 ? -6.869  6.596   -2.648  1.00 91.82 129 A 1 
ATOM 944  S SG  . CYS A 1 129 ? -6.465  6.689   -4.418  1.00 89.62 129 A 1 
ATOM 945  N N   . TYR A 1 130 ? -8.707  6.810   -0.079  1.00 94.10 130 A 1 
ATOM 946  C CA  . TYR A 1 130 ? -8.981  6.581   1.346   1.00 94.10 130 A 1 
ATOM 947  C C   . TYR A 1 130 ? -10.362 5.954   1.579   1.00 94.45 130 A 1 
ATOM 948  O O   . TYR A 1 130 ? -10.481 5.053   2.406   1.00 93.22 130 A 1 
ATOM 949  C CB  . TYR A 1 130 ? -8.837  7.891   2.133   1.00 93.42 130 A 1 
ATOM 950  C CG  . TYR A 1 130 ? -7.421  8.184   2.597   1.00 93.03 130 A 1 
ATOM 951  C CD1 . TYR A 1 130 ? -6.937  7.597   3.780   1.00 89.56 130 A 1 
ATOM 952  C CD2 . TYR A 1 130 ? -6.586  9.045   1.862   1.00 89.84 130 A 1 
ATOM 953  C CE1 . TYR A 1 130 ? -5.626  7.859   4.216   1.00 88.28 130 A 1 
ATOM 954  C CE2 . TYR A 1 130 ? -5.270  9.305   2.292   1.00 88.69 130 A 1 
ATOM 955  C CZ  . TYR A 1 130 ? -4.787  8.708   3.469   1.00 89.72 130 A 1 
ATOM 956  O OH  . TYR A 1 130 ? -3.513  8.951   3.878   1.00 87.15 130 A 1 
ATOM 957  N N   . LEU A 1 131 ? -11.394 6.366   0.838   1.00 93.94 131 A 1 
ATOM 958  C CA  . LEU A 1 131 ? -12.721 5.752   0.937   1.00 94.22 131 A 1 
ATOM 959  C C   . LEU A 1 131 ? -12.730 4.317   0.402   1.00 94.28 131 A 1 
ATOM 960  O O   . LEU A 1 131 ? -13.270 3.433   1.065   1.00 93.43 131 A 1 
ATOM 961  C CB  . LEU A 1 131 ? -13.762 6.612   0.202   1.00 94.43 131 A 1 
ATOM 962  C CG  . LEU A 1 131 ? -14.116 7.934   0.907   1.00 91.91 131 A 1 
ATOM 963  C CD1 . LEU A 1 131 ? -15.075 8.729   0.022   1.00 88.74 131 A 1 
ATOM 964  C CD2 . LEU A 1 131 ? -14.791 7.716   2.262   1.00 88.51 131 A 1 
ATOM 965  N N   . ALA A 1 132 ? -12.101 4.057   -0.757  1.00 93.32 132 A 1 
ATOM 966  C CA  . ALA A 1 132 ? -12.063 2.728   -1.363  1.00 92.45 132 A 1 
ATOM 967  C C   . ALA A 1 132 ? -11.310 1.720   -0.483  1.00 92.36 132 A 1 
ATOM 968  O O   . ALA A 1 132 ? -11.803 0.623   -0.216  1.00 90.79 132 A 1 
ATOM 969  C CB  . ALA A 1 132 ? -11.440 2.844   -2.761  1.00 92.03 132 A 1 
ATOM 970  N N   . VAL A 1 133 ? -10.116 2.095   0.008   1.00 91.91 133 A 1 
ATOM 971  C CA  . VAL A 1 133 ? -9.294  1.236   0.878   1.00 90.62 133 A 1 
ATOM 972  C C   . VAL A 1 133 ? -9.835  1.184   2.311   1.00 90.14 133 A 1 
ATOM 973  O O   . VAL A 1 133 ? -9.649  0.198   3.020   1.00 85.97 133 A 1 
ATOM 974  C CB  . VAL A 1 133 ? -7.829  1.711   0.849   1.00 88.46 133 A 1 
ATOM 975  C CG1 . VAL A 1 133 ? -6.906  0.901   1.754   1.00 80.25 133 A 1 
ATOM 976  C CG2 . VAL A 1 133 ? -7.256  1.580   -0.562  1.00 80.79 133 A 1 
ATOM 977  N N   . GLY A 1 134 ? -10.506 2.230   2.758   1.00 91.74 134 A 1 
ATOM 978  C CA  . GLY A 1 134 ? -11.112 2.309   4.076   1.00 91.67 134 A 1 
ATOM 979  C C   . GLY A 1 134 ? -12.513 1.708   4.124   1.00 93.20 134 A 1 
ATOM 980  O O   . GLY A 1 134 ? -12.680 0.501   3.946   1.00 91.84 134 A 1 
ATOM 981  N N   . PRO A 1 135 ? -13.535 2.539   4.370   1.00 94.43 135 A 1 
ATOM 982  C CA  . PRO A 1 135 ? -14.845 2.067   4.803   1.00 94.88 135 A 1 
ATOM 983  C C   . PRO A 1 135 ? -15.686 1.417   3.701   1.00 95.28 135 A 1 
ATOM 984  O O   . PRO A 1 135 ? -16.641 0.723   4.025   1.00 93.85 135 A 1 
ATOM 985  C CB  . PRO A 1 135 ? -15.531 3.314   5.370   1.00 94.44 135 A 1 
ATOM 986  C CG  . PRO A 1 135 ? -14.925 4.453   4.554   1.00 93.34 135 A 1 
ATOM 987  C CD  . PRO A 1 135 ? -13.482 3.998   4.412   1.00 95.21 135 A 1 
ATOM 988  N N   . LEU A 1 136 ? -15.374 1.618   2.404   1.00 94.41 136 A 1 
ATOM 989  C CA  . LEU A 1 136 ? -16.190 1.088   1.310   1.00 94.29 136 A 1 
ATOM 990  C C   . LEU A 1 136 ? -15.886 -0.378  0.992   1.00 93.87 136 A 1 
ATOM 991  O O   . LEU A 1 136 ? -16.819 -1.146  0.783   1.00 91.79 136 A 1 
ATOM 992  C CB  . LEU A 1 136 ? -16.037 1.957   0.051   1.00 93.85 136 A 1 
ATOM 993  C CG  . LEU A 1 136 ? -16.660 3.356   0.151   1.00 91.25 136 A 1 
ATOM 994  C CD1 . LEU A 1 136 ? -16.303 4.165   -1.098  1.00 86.53 136 A 1 
ATOM 995  C CD2 . LEU A 1 136 ? -18.184 3.304   0.247   1.00 86.75 136 A 1 
ATOM 996  N N   . PHE A 1 137 ? -14.595 -0.780  0.934   1.00 93.86 137 A 1 
ATOM 997  C CA  . PHE A 1 137 ? -14.255 -2.114  0.435   1.00 93.99 137 A 1 
ATOM 998  C C   . PHE A 1 137 ? -13.272 -2.878  1.319   1.00 94.31 137 A 1 
ATOM 999  O O   . PHE A 1 137 ? -13.614 -3.958  1.798   1.00 92.69 137 A 1 
ATOM 1000 C CB  . PHE A 1 137 ? -13.751 -2.022  -1.017  1.00 92.75 137 A 1 
ATOM 1001 C CG  . PHE A 1 137 ? -14.691 -1.324  -1.981  1.00 92.47 137 A 1 
ATOM 1002 C CD1 . PHE A 1 137 ? -16.011 -1.777  -2.143  1.00 88.09 137 A 1 
ATOM 1003 C CD2 . PHE A 1 137 ? -14.251 -0.195  -2.697  1.00 88.57 137 A 1 
ATOM 1004 C CE1 . PHE A 1 137 ? -16.900 -1.090  -2.989  1.00 85.67 137 A 1 
ATOM 1005 C CE2 . PHE A 1 137 ? -15.137 0.489   -3.543  1.00 85.27 137 A 1 
ATOM 1006 C CZ  . PHE A 1 137 ? -16.465 0.050   -3.680  1.00 85.84 137 A 1 
ATOM 1007 N N   . ALA A 1 138 ? -12.049 -2.374  1.542   1.00 93.83 138 A 1 
ATOM 1008 C CA  . ALA A 1 138 ? -11.027 -3.194  2.186   1.00 93.33 138 A 1 
ATOM 1009 C C   . ALA A 1 138 ? -11.338 -3.453  3.663   1.00 93.70 138 A 1 
ATOM 1010 O O   . ALA A 1 138 ? -11.271 -4.604  4.092   1.00 92.38 138 A 1 
ATOM 1011 C CB  . ALA A 1 138 ? -9.642  -2.580  1.982   1.00 92.07 138 A 1 
ATOM 1012 N N   . THR A 1 139 ? -11.739 -2.441  4.437   1.00 94.44 139 A 1 
ATOM 1013 C CA  . THR A 1 139 ? -12.090 -2.604  5.856   1.00 94.49 139 A 1 
ATOM 1014 C C   . THR A 1 139 ? -13.289 -3.546  6.049   1.00 94.50 139 A 1 
ATOM 1015 O O   . THR A 1 139 ? -13.121 -4.528  6.775   1.00 93.53 139 A 1 
ATOM 1016 C CB  . THR A 1 139 ? -12.272 -1.257  6.572   1.00 94.16 139 A 1 
ATOM 1017 O OG1 . THR A 1 139 ? -11.134 -0.458  6.399   1.00 87.75 139 A 1 
ATOM 1018 C CG2 . THR A 1 139 ? -12.473 -1.420  8.073   1.00 89.00 139 A 1 
ATOM 1019 N N   . PRO A 1 140 ? -14.449 -3.387  5.374   1.00 95.96 140 A 1 
ATOM 1020 C CA  . PRO A 1 140 ? -15.549 -4.357  5.447   1.00 95.93 140 A 1 
ATOM 1021 C C   . PRO A 1 140 ? -15.139 -5.770  5.029   1.00 95.76 140 A 1 
ATOM 1022 O O   . PRO A 1 140 ? -15.515 -6.748  5.674   1.00 94.57 140 A 1 
ATOM 1023 C CB  . PRO A 1 140 ? -16.636 -3.818  4.513   1.00 95.54 140 A 1 
ATOM 1024 C CG  . PRO A 1 140 ? -16.365 -2.323  4.467   1.00 94.04 140 A 1 
ATOM 1025 C CD  . PRO A 1 140 ? -14.850 -2.237  4.578   1.00 96.01 140 A 1 
ATOM 1026 N N   . ARG A 1 141 ? -14.300 -5.896  3.987   1.00 95.18 141 A 1 
ATOM 1027 C CA  . ARG A 1 141 ? -13.806 -7.187  3.486   1.00 94.45 141 A 1 
ATOM 1028 C C   . ARG A 1 141 ? -12.979 -7.946  4.527   1.00 94.36 141 A 1 
ATOM 1029 O O   . ARG A 1 141 ? -13.001 -9.168  4.539   1.00 93.03 141 A 1 
ATOM 1030 C CB  . ARG A 1 141 ? -13.016 -6.935  2.196   1.00 93.16 141 A 1 
ATOM 1031 C CG  . ARG A 1 141 ? -12.682 -8.218  1.430   1.00 86.02 141 A 1 
ATOM 1032 C CD  . ARG A 1 141 ? -11.778 -7.929  0.227   1.00 85.87 141 A 1 
ATOM 1033 N NE  . ARG A 1 141 ? -12.394 -7.022  -0.755  1.00 79.19 141 A 1 
ATOM 1034 C CZ  . ARG A 1 141 ? -11.772 -6.415  -1.758  1.00 77.15 141 A 1 
ATOM 1035 N NH1 . ARG A 1 141 ? -10.496 -6.558  -1.970  1.00 68.75 141 A 1 
ATOM 1036 N NH2 . ARG A 1 141 ? -12.429 -5.653  -2.577  1.00 66.40 141 A 1 
ATOM 1037 N N   . THR A 1 142 ? -12.281 -7.246  5.427   1.00 94.27 142 A 1 
ATOM 1038 C CA  . THR A 1 142 ? -11.540 -7.919  6.509   1.00 93.39 142 A 1 
ATOM 1039 C C   . THR A 1 142 ? -12.471 -8.705  7.435   1.00 93.64 142 A 1 
ATOM 1040 O O   . THR A 1 142 ? -12.153 -9.838  7.789   1.00 92.31 142 A 1 
ATOM 1041 C CB  . THR A 1 142 ? -10.679 -6.958  7.341   1.00 92.28 142 A 1 
ATOM 1042 O OG1 . THR A 1 142 ? -11.461 -6.054  8.076   1.00 86.27 142 A 1 
ATOM 1043 C CG2 . THR A 1 142 ? -9.655  -6.178  6.524   1.00 86.00 142 A 1 
ATOM 1044 N N   . ALA A 1 143 ? -13.637 -8.157  7.768   1.00 95.00 143 A 1 
ATOM 1045 C CA  . ALA A 1 143 ? -14.621 -8.830  8.609   1.00 95.22 143 A 1 
ATOM 1046 C C   . ALA A 1 143 ? -15.252 -10.024 7.881   1.00 95.23 143 A 1 
ATOM 1047 O O   . ALA A 1 143 ? -15.306 -11.114 8.443   1.00 94.67 143 A 1 
ATOM 1048 C CB  . ALA A 1 143 ? -15.675 -7.814  9.060   1.00 95.38 143 A 1 
ATOM 1049 N N   . THR A 1 144 ? -15.662 -9.855  6.616   1.00 95.27 144 A 1 
ATOM 1050 C CA  . THR A 1 144 ? -16.314 -10.931 5.849   1.00 94.88 144 A 1 
ATOM 1051 C C   . THR A 1 144 ? -15.370 -12.097 5.554   1.00 94.22 144 A 1 
ATOM 1052 O O   . THR A 1 144 ? -15.766 -13.244 5.712   1.00 92.91 144 A 1 
ATOM 1053 C CB  . THR A 1 144 ? -16.921 -10.415 4.538   1.00 94.49 144 A 1 
ATOM 1054 O OG1 . THR A 1 144 ? -15.950 -9.782  3.746   1.00 87.39 144 A 1 
ATOM 1055 C CG2 . THR A 1 144 ? -18.025 -9.389  4.790   1.00 86.43 144 A 1 
ATOM 1056 N N   . VAL A 1 145 ? -14.100 -11.841 5.219   1.00 93.96 145 A 1 
ATOM 1057 C CA  . VAL A 1 145 ? -13.097 -12.904 5.030   1.00 93.44 145 A 1 
ATOM 1058 C C   . VAL A 1 145 ? -12.819 -13.630 6.338   1.00 93.47 145 A 1 
ATOM 1059 O O   . VAL A 1 145 ? -12.762 -14.858 6.363   1.00 92.87 145 A 1 
ATOM 1060 C CB  . VAL A 1 145 ? -11.795 -12.347 4.435   1.00 92.82 145 A 1 
ATOM 1061 C CG1 . VAL A 1 145 ? -10.654 -13.376 4.420   1.00 88.86 145 A 1 
ATOM 1062 C CG2 . VAL A 1 145 ? -12.037 -11.908 2.989   1.00 89.23 145 A 1 
ATOM 1063 N N   . SER A 1 146 ? -12.664 -12.889 7.440   1.00 94.35 146 A 1 
ATOM 1064 C CA  . SER A 1 146 ? -12.458 -13.501 8.754   1.00 93.94 146 A 1 
ATOM 1065 C C   . SER A 1 146 ? -13.657 -14.353 9.185   1.00 93.61 146 A 1 
ATOM 1066 O O   . SER A 1 146 ? -13.463 -15.418 9.772   1.00 92.24 146 A 1 
ATOM 1067 C CB  . SER A 1 146 ? -12.176 -12.406 9.777   1.00 93.11 146 A 1 
ATOM 1068 O OG  . SER A 1 146 ? -11.826 -12.985 11.014  1.00 84.20 146 A 1 
ATOM 1069 N N   . PHE A 1 147 ? -14.875 -13.918 8.875   1.00 95.02 147 A 1 
ATOM 1070 C CA  . PHE A 1 147 ? -16.097 -14.684 9.111   1.00 94.86 147 A 1 
ATOM 1071 C C   . PHE A 1 147 ? -16.139 -15.963 8.266   1.00 94.39 147 A 1 
ATOM 1072 O O   . PHE A 1 147 ? -16.260 -17.047 8.835   1.00 93.92 147 A 1 
ATOM 1073 C CB  . PHE A 1 147 ? -17.321 -13.798 8.841   1.00 95.17 147 A 1 
ATOM 1074 C CG  . PHE A 1 147 ? -18.634 -14.546 8.947   1.00 95.29 147 A 1 
ATOM 1075 C CD1 . PHE A 1 147 ? -19.317 -14.949 7.782   1.00 93.84 147 A 1 
ATOM 1076 C CD2 . PHE A 1 147 ? -19.151 -14.883 10.210  1.00 94.52 147 A 1 
ATOM 1077 C CE1 . PHE A 1 147 ? -20.511 -15.681 7.881   1.00 94.44 147 A 1 
ATOM 1078 C CE2 . PHE A 1 147 ? -20.347 -15.616 10.309  1.00 94.38 147 A 1 
ATOM 1079 C CZ  . PHE A 1 147 ? -21.025 -16.017 9.145   1.00 94.50 147 A 1 
ATOM 1080 N N   . GLU A 1 148 ? -15.967 -15.858 6.940   1.00 92.89 148 A 1 
ATOM 1081 C CA  . GLU A 1 148 ? -16.075 -17.011 6.034   1.00 91.95 148 A 1 
ATOM 1082 C C   . GLU A 1 148 ? -15.009 -18.081 6.287   1.00 91.62 148 A 1 
ATOM 1083 O O   . GLU A 1 148 ? -15.307 -19.269 6.229   1.00 89.77 148 A 1 
ATOM 1084 C CB  . GLU A 1 148 ? -16.000 -16.563 4.572   1.00 90.90 148 A 1 
ATOM 1085 C CG  . GLU A 1 148 ? -17.298 -15.892 4.109   1.00 86.15 148 A 1 
ATOM 1086 C CD  . GLU A 1 148 ? -17.367 -15.725 2.586   1.00 84.44 148 A 1 
ATOM 1087 O OE1 . GLU A 1 148 ? -18.112 -14.838 2.113   1.00 74.35 148 A 1 
ATOM 1088 O OE2 . GLU A 1 148 ? -16.686 -16.488 1.872   1.00 74.48 148 A 1 
ATOM 1089 N N   . VAL A 1 149 ? -13.775 -17.685 6.617   1.00 91.64 149 A 1 
ATOM 1090 C CA  . VAL A 1 149 ? -12.701 -18.646 6.914   1.00 90.74 149 A 1 
ATOM 1091 C C   . VAL A 1 149 ? -12.857 -19.264 8.301   1.00 90.40 149 A 1 
ATOM 1092 O O   . VAL A 1 149 ? -12.540 -20.440 8.484   1.00 88.43 149 A 1 
ATOM 1093 C CB  . VAL A 1 149 ? -11.319 -17.985 6.759   1.00 89.92 149 A 1 
ATOM 1094 C CG1 . VAL A 1 149 ? -10.174 -18.923 7.158   1.00 85.63 149 A 1 
ATOM 1095 C CG2 . VAL A 1 149 ? -11.058 -17.570 5.308   1.00 86.04 149 A 1 
ATOM 1096 N N   . GLY A 1 150 ? -13.293 -18.474 9.293   1.00 90.32 150 A 1 
ATOM 1097 C CA  . GLY A 1 150 ? -13.209 -18.870 10.700  1.00 89.00 150 A 1 
ATOM 1098 C C   . GLY A 1 150 ? -14.520 -19.297 11.347  1.00 89.78 150 A 1 
ATOM 1099 O O   . GLY A 1 150 ? -14.515 -20.210 12.172  1.00 87.59 150 A 1 
ATOM 1100 N N   . ILE A 1 151 ? -15.623 -18.640 11.029  1.00 90.94 151 A 1 
ATOM 1101 C CA  . ILE A 1 151 ? -16.885 -18.749 11.768  1.00 90.91 151 A 1 
ATOM 1102 C C   . ILE A 1 151 ? -17.968 -19.444 10.939  1.00 90.85 151 A 1 
ATOM 1103 O O   . ILE A 1 151 ? -18.643 -20.330 11.464  1.00 88.97 151 A 1 
ATOM 1104 C CB  . ILE A 1 151 ? -17.329 -17.359 12.276  1.00 89.65 151 A 1 
ATOM 1105 C CG1 . ILE A 1 151 ? -16.261 -16.680 13.165  1.00 85.01 151 A 1 
ATOM 1106 C CG2 . ILE A 1 151 ? -18.670 -17.430 13.030  1.00 84.57 151 A 1 
ATOM 1107 C CD1 . ILE A 1 151 ? -15.904 -17.424 14.462  1.00 78.55 151 A 1 
ATOM 1108 N N   . ALA A 1 152 ? -18.100 -19.110 9.658   1.00 91.80 152 A 1 
ATOM 1109 C CA  . ALA A 1 152 ? -19.108 -19.700 8.777   1.00 91.34 152 A 1 
ATOM 1110 C C   . ALA A 1 152 ? -19.081 -21.242 8.748   1.00 90.82 152 A 1 
ATOM 1111 O O   . ALA A 1 152 ? -20.154 -21.842 8.788   1.00 89.17 152 A 1 
ATOM 1112 C CB  . ALA A 1 152 ? -18.977 -19.096 7.370   1.00 91.05 152 A 1 
ATOM 1113 N N   . PRO A 1 153 ? -17.913 -21.920 8.792   1.00 90.39 153 A 1 
ATOM 1114 C CA  . PRO A 1 153 ? -17.872 -23.385 8.872   1.00 88.87 153 A 1 
ATOM 1115 C C   . PRO A 1 153 ? -18.502 -23.976 10.142  1.00 89.20 153 A 1 
ATOM 1116 O O   . PRO A 1 153 ? -18.859 -25.153 10.153  1.00 87.19 153 A 1 
ATOM 1117 C CB  . PRO A 1 153 ? -16.389 -23.750 8.782   1.00 87.87 153 A 1 
ATOM 1118 C CG  . PRO A 1 153 ? -15.767 -22.561 8.054   1.00 85.29 153 A 1 
ATOM 1119 C CD  . PRO A 1 153 ? -16.562 -21.397 8.606   1.00 87.59 153 A 1 
ATOM 1120 N N   . LEU A 1 154 ? -18.628 -23.186 11.214  1.00 89.63 154 A 1 
ATOM 1121 C CA  . LEU A 1 154 ? -19.195 -23.611 12.499  1.00 89.02 154 A 1 
ATOM 1122 C C   . LEU A 1 154 ? -20.668 -23.210 12.653  1.00 89.47 154 A 1 
ATOM 1123 O O   . LEU A 1 154 ? -21.440 -23.938 13.269  1.00 87.03 154 A 1 
ATOM 1124 C CB  . LEU A 1 154 ? -18.367 -22.998 13.645  1.00 88.05 154 A 1 
ATOM 1125 C CG  . LEU A 1 154 ? -16.872 -23.364 13.653  1.00 83.17 154 A 1 
ATOM 1126 C CD1 . LEU A 1 154 ? -16.168 -22.591 14.770  1.00 77.52 154 A 1 
ATOM 1127 C CD2 . LEU A 1 154 ? -16.650 -24.859 13.888  1.00 77.49 154 A 1 
ATOM 1128 N N   . THR A 1 155 ? -21.042 -22.042 12.140  1.00 90.98 155 A 1 
ATOM 1129 C CA  . THR A 1 155 ? -22.371 -21.438 12.362  1.00 90.45 155 A 1 
ATOM 1130 C C   . THR A 1 155 ? -23.273 -21.428 11.127  1.00 89.79 155 A 1 
ATOM 1131 O O   . THR A 1 155 ? -24.436 -21.029 11.232  1.00 83.90 155 A 1 
ATOM 1132 C CB  . THR A 1 155 ? -22.231 -20.003 12.887  1.00 89.24 155 A 1 
ATOM 1133 O OG1 . THR A 1 155 ? -21.547 -19.193 11.961  1.00 84.48 155 A 1 
ATOM 1134 C CG2 . THR A 1 155 ? -21.468 -19.937 14.214  1.00 82.12 155 A 1 
ATOM 1135 N N   . GLY A 1 156 ? -22.741 -21.825 9.964   1.00 89.75 156 A 1 
ATOM 1136 C CA  . GLY A 1 156 ? -23.332 -21.542 8.659   1.00 89.57 156 A 1 
ATOM 1137 C C   . GLY A 1 156 ? -23.025 -20.119 8.169   1.00 90.09 156 A 1 
ATOM 1138 O O   . GLY A 1 156 ? -22.606 -19.245 8.930   1.00 87.12 156 A 1 
ATOM 1139 N N   . ASP A 1 157 ? -23.241 -19.891 6.876   1.00 89.51 157 A 1 
ATOM 1140 C CA  . ASP A 1 157 ? -22.965 -18.650 6.138   1.00 88.06 157 A 1 
ATOM 1141 C C   . ASP A 1 157 ? -24.152 -17.661 6.112   1.00 88.20 157 A 1 
ATOM 1142 O O   . ASP A 1 157 ? -24.188 -16.715 5.328   1.00 80.89 157 A 1 
ATOM 1143 C CB  . ASP A 1 157 ? -22.486 -19.022 4.723   1.00 83.35 157 A 1 
ATOM 1144 C CG  . ASP A 1 157 ? -23.538 -19.763 3.880   1.00 75.26 157 A 1 
ATOM 1145 O OD1 . ASP A 1 157 ? -24.490 -20.324 4.476   1.00 67.05 157 A 1 
ATOM 1146 O OD2 . ASP A 1 157 ? -23.360 -19.789 2.645   1.00 71.36 157 A 1 
ATOM 1147 N N   . GLY A 1 158 ? -25.135 -17.864 6.988   1.00 89.17 158 A 1 
ATOM 1148 C CA  . GLY A 1 158 ? -26.346 -17.053 7.052   1.00 90.46 158 A 1 
ATOM 1149 C C   . GLY A 1 158 ? -26.110 -15.582 7.445   1.00 92.76 158 A 1 
ATOM 1150 O O   . GLY A 1 158 ? -25.150 -15.224 8.129   1.00 90.91 158 A 1 
ATOM 1151 N N   . ALA A 1 159 ? -27.059 -14.717 7.087   1.00 93.13 159 A 1 
ATOM 1152 C CA  . ALA A 1 159 ? -26.985 -13.276 7.356   1.00 94.23 159 A 1 
ATOM 1153 C C   . ALA A 1 159 ? -26.919 -12.933 8.861   1.00 95.07 159 A 1 
ATOM 1154 O O   . ALA A 1 159 ? -26.209 -12.008 9.253   1.00 93.80 159 A 1 
ATOM 1155 C CB  . ALA A 1 159 ? -28.198 -12.611 6.690   1.00 93.24 159 A 1 
ATOM 1156 N N   . MET A 1 160 ? -27.624 -13.675 9.722   1.00 94.54 160 A 1 
ATOM 1157 C CA  . MET A 1 160 ? -27.638 -13.427 11.171  1.00 95.38 160 A 1 
ATOM 1158 C C   . MET A 1 160 ? -26.292 -13.725 11.857  1.00 95.71 160 A 1 
ATOM 1159 O O   . MET A 1 160 ? -25.810 -12.848 12.580  1.00 95.34 160 A 1 
ATOM 1160 C CB  . MET A 1 160 ? -28.793 -14.178 11.858  1.00 94.75 160 A 1 
ATOM 1161 C CG  . MET A 1 160 ? -30.154 -13.514 11.615  1.00 86.38 160 A 1 
ATOM 1162 S SD  . MET A 1 160 ? -30.332 -11.821 12.243  1.00 80.98 160 A 1 
ATOM 1163 C CE  . MET A 1 160 ? -30.086 -12.066 14.026  1.00 68.94 160 A 1 
ATOM 1164 N N   . PRO A 1 161 ? -25.635 -14.886 11.616  1.00 96.10 161 A 1 
ATOM 1165 C CA  . PRO A 1 161 ? -24.274 -15.127 12.095  1.00 96.26 161 A 1 
ATOM 1166 C C   . PRO A 1 161 ? -23.275 -14.056 11.637  1.00 96.45 161 A 1 
ATOM 1167 O O   . PRO A 1 161 ? -22.500 -13.554 12.455  1.00 96.02 161 A 1 
ATOM 1168 C CB  . PRO A 1 161 ? -23.894 -16.511 11.560  1.00 95.58 161 A 1 
ATOM 1169 C CG  . PRO A 1 161 ? -25.228 -17.231 11.446  1.00 93.33 161 A 1 
ATOM 1170 C CD  . PRO A 1 161 ? -26.187 -16.113 11.052  1.00 95.07 161 A 1 
ATOM 1171 N N   . LEU A 1 162 ? -23.327 -13.641 10.365  1.00 95.77 162 A 1 
ATOM 1172 C CA  . LEU A 1 162 ? -22.467 -12.576 9.837   1.00 95.90 162 A 1 
ATOM 1173 C C   . LEU A 1 162 ? -22.716 -11.238 10.548  1.00 96.09 162 A 1 
ATOM 1174 O O   . LEU A 1 162 ? -21.759 -10.564 10.930  1.00 95.85 162 A 1 
ATOM 1175 C CB  . LEU A 1 162 ? -22.674 -12.458 8.314   1.00 95.51 162 A 1 
ATOM 1176 C CG  . LEU A 1 162 ? -21.870 -11.324 7.652   1.00 94.61 162 A 1 
ATOM 1177 C CD1 . LEU A 1 162 ? -20.359 -11.485 7.819   1.00 90.97 162 A 1 
ATOM 1178 C CD2 . LEU A 1 162 ? -22.183 -11.267 6.157   1.00 91.44 162 A 1 
ATOM 1179 N N   . PHE A 1 163 ? -23.976 -10.869 10.772  1.00 96.42 163 A 1 
ATOM 1180 C CA  . PHE A 1 163 ? -24.333 -9.632  11.473  1.00 96.50 163 A 1 
ATOM 1181 C C   . PHE A 1 163 ? -23.790 -9.608  12.908  1.00 96.58 163 A 1 
ATOM 1182 O O   . PHE A 1 163 ? -23.118 -8.653  13.298  1.00 96.43 163 A 1 
ATOM 1183 C CB  . PHE A 1 163 ? -25.856 -9.447  11.461  1.00 96.45 163 A 1 
ATOM 1184 C CG  . PHE A 1 163 ? -26.304 -8.222  12.234  1.00 96.08 163 A 1 
ATOM 1185 C CD1 . PHE A 1 163 ? -26.867 -8.355  13.518  1.00 93.17 163 A 1 
ATOM 1186 C CD2 . PHE A 1 163 ? -26.110 -6.939  11.687  1.00 94.04 163 A 1 
ATOM 1187 C CE1 . PHE A 1 163 ? -27.238 -7.213  14.247  1.00 93.13 163 A 1 
ATOM 1188 C CE2 . PHE A 1 163 ? -26.479 -5.796  12.417  1.00 93.23 163 A 1 
ATOM 1189 C CZ  . PHE A 1 163 ? -27.043 -5.932  13.698  1.00 93.59 163 A 1 
ATOM 1190 N N   . ILE A 1 164 ? -24.013 -10.674 13.679  1.00 96.55 164 A 1 
ATOM 1191 C CA  . ILE A 1 164 ? -23.513 -10.781 15.061  1.00 96.59 164 A 1 
ATOM 1192 C C   . ILE A 1 164 ? -21.982 -10.721 15.078  1.00 96.50 164 A 1 
ATOM 1193 O O   . ILE A 1 164 ? -21.392 -9.985  15.873  1.00 95.97 164 A 1 
ATOM 1194 C CB  . ILE A 1 164 ? -24.040 -12.076 15.728  1.00 96.39 164 A 1 
ATOM 1195 C CG1 . ILE A 1 164 ? -25.578 -12.006 15.888  1.00 94.29 164 A 1 
ATOM 1196 C CG2 . ILE A 1 164 ? -23.372 -12.302 17.101  1.00 93.54 164 A 1 
ATOM 1197 C CD1 . ILE A 1 164 ? -26.221 -13.347 16.271  1.00 86.54 164 A 1 
ATOM 1198 N N   . TYR A 1 165 ? -21.333 -11.457 14.168  1.00 96.48 165 A 1 
ATOM 1199 C CA  . TYR A 1 165 ? -19.881 -11.439 14.045  1.00 96.32 165 A 1 
ATOM 1200 C C   . TYR A 1 165 ? -19.353 -10.043 13.702  1.00 96.48 165 A 1 
ATOM 1201 O O   . TYR A 1 165 ? -18.442 -9.556  14.370  1.00 96.01 165 A 1 
ATOM 1202 C CB  . TYR A 1 165 ? -19.447 -12.456 12.993  1.00 95.73 165 A 1 
ATOM 1203 C CG  . TYR A 1 165 ? -17.943 -12.497 12.851  1.00 95.57 165 A 1 
ATOM 1204 C CD1 . TYR A 1 165 ? -17.299 -11.778 11.823  1.00 93.59 165 A 1 
ATOM 1205 C CD2 . TYR A 1 165 ? -17.185 -13.222 13.788  1.00 93.89 165 A 1 
ATOM 1206 C CE1 . TYR A 1 165 ? -15.899 -11.805 11.723  1.00 92.99 165 A 1 
ATOM 1207 C CE2 . TYR A 1 165 ? -15.787 -13.252 13.692  1.00 92.97 165 A 1 
ATOM 1208 C CZ  . TYR A 1 165 ? -15.145 -12.548 12.654  1.00 93.20 165 A 1 
ATOM 1209 O OH  . TYR A 1 165 ? -13.796 -12.602 12.555  1.00 91.19 165 A 1 
ATOM 1210 N N   . SER A 1 166 ? -19.934 -9.375  12.703  1.00 96.28 166 A 1 
ATOM 1211 C CA  . SER A 1 166 ? -19.514 -8.037  12.279  1.00 96.13 166 A 1 
ATOM 1212 C C   . SER A 1 166 ? -19.670 -7.000  13.392  1.00 96.52 166 A 1 
ATOM 1213 O O   . SER A 1 166 ? -18.784 -6.168  13.578  1.00 95.73 166 A 1 
ATOM 1214 C CB  . SER A 1 166 ? -20.267 -7.612  11.012  1.00 95.07 166 A 1 
ATOM 1215 O OG  . SER A 1 166 ? -21.612 -7.286  11.286  1.00 78.78 166 A 1 
ATOM 1216 N N   . LEU A 1 167 ? -20.719 -7.101  14.207  1.00 96.80 167 A 1 
ATOM 1217 C CA  . LEU A 1 167 ? -20.935 -6.236  15.366  1.00 96.78 167 A 1 
ATOM 1218 C C   . LEU A 1 167 ? -19.802 -6.380  16.393  1.00 96.82 167 A 1 
ATOM 1219 O O   . LEU A 1 167 ? -19.204 -5.383  16.795  1.00 96.24 167 A 1 
ATOM 1220 C CB  . LEU A 1 167 ? -22.309 -6.569  15.975  1.00 96.54 167 A 1 
ATOM 1221 C CG  . LEU A 1 167 ? -22.696 -5.687  17.175  1.00 90.62 167 A 1 
ATOM 1222 C CD1 . LEU A 1 167 ? -22.967 -4.245  16.755  1.00 83.50 167 A 1 
ATOM 1223 C CD2 . LEU A 1 167 ? -23.962 -6.242  17.829  1.00 84.21 167 A 1 
ATOM 1224 N N   . VAL A 1 168 ? -19.459 -7.619  16.774  1.00 97.08 168 A 1 
ATOM 1225 C CA  . VAL A 1 168 ? -18.357 -7.892  17.714  1.00 96.69 168 A 1 
ATOM 1226 C C   . VAL A 1 168 ? -17.016 -7.470  17.114  1.00 96.55 168 A 1 
ATOM 1227 O O   . VAL A 1 168 ? -16.219 -6.797  17.767  1.00 95.82 168 A 1 
ATOM 1228 C CB  . VAL A 1 168 ? -18.342 -9.383  18.115  1.00 96.22 168 A 1 
ATOM 1229 C CG1 . VAL A 1 168 ? -17.146 -9.726  19.014  1.00 93.87 168 A 1 
ATOM 1230 C CG2 . VAL A 1 168 ? -19.615 -9.760  18.881  1.00 93.55 168 A 1 
ATOM 1231 N N   . TYR A 1 169 ? -16.773 -7.819  15.846  1.00 96.97 169 A 1 
ATOM 1232 C CA  . TYR A 1 169 ? -15.544 -7.499  15.129  1.00 96.74 169 A 1 
ATOM 1233 C C   . TYR A 1 169 ? -15.297 -5.986  15.073  1.00 96.69 169 A 1 
ATOM 1234 O O   . TYR A 1 169 ? -14.230 -5.517  15.471  1.00 95.93 169 A 1 
ATOM 1235 C CB  . TYR A 1 169 ? -15.626 -8.115  13.726  1.00 96.15 169 A 1 
ATOM 1236 C CG  . TYR A 1 169 ? -14.365 -7.939  12.908  1.00 96.10 169 A 1 
ATOM 1237 C CD1 . TYR A 1 169 ? -14.168 -6.773  12.144  1.00 94.61 169 A 1 
ATOM 1238 C CD2 . TYR A 1 169 ? -13.389 -8.950  12.909  1.00 94.79 169 A 1 
ATOM 1239 C CE1 . TYR A 1 169 ? -12.990 -6.612  11.397  1.00 94.13 169 A 1 
ATOM 1240 C CE2 . TYR A 1 169 ? -12.209 -8.796  12.159  1.00 94.30 169 A 1 
ATOM 1241 C CZ  . TYR A 1 169 ? -12.009 -7.623  11.407  1.00 94.56 169 A 1 
ATOM 1242 O OH  . TYR A 1 169 ? -10.867 -7.467  10.692  1.00 93.07 169 A 1 
ATOM 1243 N N   . PHE A 1 170 ? -16.283 -5.206  14.642  1.00 96.95 170 A 1 
ATOM 1244 C CA  . PHE A 1 170 ? -16.133 -3.753  14.545  1.00 97.08 170 A 1 
ATOM 1245 C C   . PHE A 1 170 ? -16.159 -3.043  15.897  1.00 97.03 170 A 1 
ATOM 1246 O O   . PHE A 1 170 ? -15.493 -2.018  16.031  1.00 96.36 170 A 1 
ATOM 1247 C CB  . PHE A 1 170 ? -17.148 -3.172  13.558  1.00 96.87 170 A 1 
ATOM 1248 C CG  . PHE A 1 170 ? -16.688 -3.334  12.128  1.00 96.93 170 A 1 
ATOM 1249 C CD1 . PHE A 1 170 ? -15.667 -2.504  11.629  1.00 95.46 170 A 1 
ATOM 1250 C CD2 . PHE A 1 170 ? -17.224 -4.339  11.310  1.00 95.65 170 A 1 
ATOM 1251 C CE1 . PHE A 1 170 ? -15.186 -2.681  10.322  1.00 95.16 170 A 1 
ATOM 1252 C CE2 . PHE A 1 170 ? -16.743 -4.520  10.001  1.00 95.12 170 A 1 
ATOM 1253 C CZ  . PHE A 1 170 ? -15.723 -3.693  9.511   1.00 95.42 170 A 1 
ATOM 1254 N N   . ALA A 1 171 ? -16.807 -3.594  16.926  1.00 97.02 171 A 1 
ATOM 1255 C CA  . ALA A 1 171 ? -16.654 -3.086  18.291  1.00 96.62 171 A 1 
ATOM 1256 C C   . ALA A 1 171 ? -15.189 -3.168  18.757  1.00 95.60 171 A 1 
ATOM 1257 O O   . ALA A 1 171 ? -14.659 -2.197  19.302  1.00 94.22 171 A 1 
ATOM 1258 C CB  . ALA A 1 171 ? -17.596 -3.859  19.223  1.00 96.86 171 A 1 
ATOM 1259 N N   . LEU A 1 172 ? -14.503 -4.284  18.461  1.00 95.13 172 A 1 
ATOM 1260 C CA  . LEU A 1 172 ? -13.073 -4.438  18.732  1.00 93.78 172 A 1 
ATOM 1261 C C   . LEU A 1 172 ? -12.221 -3.491  17.873  1.00 93.00 172 A 1 
ATOM 1262 O O   . LEU A 1 172 ? -11.347 -2.811  18.406  1.00 91.60 172 A 1 
ATOM 1263 C CB  . LEU A 1 172 ? -12.652 -5.901  18.508  1.00 93.47 172 A 1 
ATOM 1264 C CG  . LEU A 1 172 ? -13.253 -6.917  19.497  1.00 90.55 172 A 1 
ATOM 1265 C CD1 . LEU A 1 172 ? -12.900 -8.335  19.045  1.00 86.45 172 A 1 
ATOM 1266 C CD2 . LEU A 1 172 ? -12.724 -6.719  20.916  1.00 86.22 172 A 1 
ATOM 1267 N N   . VAL A 1 173 ? -12.487 -3.400  16.563  1.00 94.20 173 A 1 
ATOM 1268 C CA  . VAL A 1 173 ? -11.769 -2.489  15.651  1.00 93.79 173 A 1 
ATOM 1269 C C   . VAL A 1 173 ? -11.862 -1.046  16.139  1.00 93.29 173 A 1 
ATOM 1270 O O   . VAL A 1 173 ? -10.837 -0.380  16.260  1.00 92.47 173 A 1 
ATOM 1271 C CB  . VAL A 1 173 ? -12.293 -2.599  14.201  1.00 93.72 173 A 1 
ATOM 1272 C CG1 . VAL A 1 173 ? -11.734 -1.500  13.280  1.00 92.29 173 A 1 
ATOM 1273 C CG2 . VAL A 1 173 ? -11.905 -3.933  13.566  1.00 91.95 173 A 1 
ATOM 1274 N N   . ILE A 1 174 ? -13.062 -0.566  16.456  1.00 94.78 174 A 1 
ATOM 1275 C CA  . ILE A 1 174 ? -13.293 0.789   16.970  1.00 94.49 174 A 1 
ATOM 1276 C C   . ILE A 1 174 ? -12.555 0.970   18.296  1.00 93.32 174 A 1 
ATOM 1277 O O   . ILE A 1 174 ? -11.771 1.907   18.430  1.00 91.94 174 A 1 
ATOM 1278 C CB  . ILE A 1 174 ? -14.811 1.071   17.097  1.00 95.25 174 A 1 
ATOM 1279 C CG1 . ILE A 1 174 ? -15.458 1.168   15.695  1.00 94.57 174 A 1 
ATOM 1280 C CG2 . ILE A 1 174 ? -15.078 2.368   17.887  1.00 93.84 174 A 1 
ATOM 1281 C CD1 . ILE A 1 174 ? -16.988 1.081   15.710  1.00 92.14 174 A 1 
ATOM 1282 N N   . GLY A 1 175 ? -12.733 0.051   19.256  1.00 93.78 175 A 1 
ATOM 1283 C CA  . GLY A 1 175 ? -12.103 0.126   20.577  1.00 92.28 175 A 1 
ATOM 1284 C C   . GLY A 1 175 ? -10.576 0.233   20.511  1.00 90.85 175 A 1 
ATOM 1285 O O   . GLY A 1 175 ? -9.989  1.075   21.192  1.00 88.69 175 A 1 
ATOM 1286 N N   . ILE A 1 176 ? -9.933  -0.568  19.648  1.00 90.62 176 A 1 
ATOM 1287 C CA  . ILE A 1 176 ? -8.475  -0.540  19.457  1.00 88.77 176 A 1 
ATOM 1288 C C   . ILE A 1 176 ? -8.041  0.727   18.699  1.00 88.26 176 A 1 
ATOM 1289 O O   . ILE A 1 176 ? -7.048  1.361   19.068  1.00 86.86 176 A 1 
ATOM 1290 C CB  . ILE A 1 176 ? -8.010  -1.836  18.756  1.00 87.76 176 A 1 
ATOM 1291 C CG1 . ILE A 1 176 ? -8.329  -3.097  19.594  1.00 85.38 176 A 1 
ATOM 1292 C CG2 . ILE A 1 176 ? -6.495  -1.785  18.508  1.00 84.60 176 A 1 
ATOM 1293 C CD1 . ILE A 1 176 ? -8.220  -4.411  18.800  1.00 80.34 176 A 1 
ATOM 1294 N N   . SER A 1 177 ? -8.795  1.148   17.673  1.00 90.30 177 A 1 
ATOM 1295 C CA  . SER A 1 177 ? -8.467  2.326   16.852  1.00 89.85 177 A 1 
ATOM 1296 C C   . SER A 1 177 ? -8.539  3.647   17.621  1.00 89.03 177 A 1 
ATOM 1297 O O   . SER A 1 177 ? -7.925  4.629   17.210  1.00 87.02 177 A 1 
ATOM 1298 C CB  . SER A 1 177 ? -9.388  2.420   15.631  1.00 89.97 177 A 1 
ATOM 1299 O OG  . SER A 1 177 ? -9.260  1.269   14.825  1.00 86.26 177 A 1 
ATOM 1300 N N   . LEU A 1 178 ? -9.233  3.698   18.759  1.00 90.70 178 A 1 
ATOM 1301 C CA  . LEU A 1 178 ? -9.248  4.878   19.635  1.00 89.81 178 A 1 
ATOM 1302 C C   . LEU A 1 178 ? -7.890  5.141   20.315  1.00 87.59 178 A 1 
ATOM 1303 O O   . LEU A 1 178 ? -7.636  6.266   20.751  1.00 83.74 178 A 1 
ATOM 1304 C CB  . LEU A 1 178 ? -10.366 4.724   20.681  1.00 90.69 178 A 1 
ATOM 1305 C CG  . LEU A 1 178 ? -11.795 4.815   20.113  1.00 90.60 178 A 1 
ATOM 1306 C CD1 . LEU A 1 178 ? -12.808 4.476   21.208  1.00 87.81 178 A 1 
ATOM 1307 C CD2 . LEU A 1 178 ? -12.128 6.203   19.569  1.00 88.49 178 A 1 
ATOM 1308 N N   . TYR A 1 179 ? -7.008  4.127   20.383  1.00 86.72 179 A 1 
ATOM 1309 C CA  . TYR A 1 179 ? -5.697  4.192   21.051  1.00 84.02 179 A 1 
ATOM 1310 C C   . TYR A 1 179 ? -4.555  3.604   20.188  1.00 81.55 179 A 1 
ATOM 1311 O O   . TYR A 1 179 ? -3.892  2.647   20.602  1.00 77.05 179 A 1 
ATOM 1312 C CB  . TYR A 1 179 ? -5.806  3.524   22.431  1.00 84.28 179 A 1 
ATOM 1313 C CG  . TYR A 1 179 ? -6.875  4.120   23.328  1.00 82.85 179 A 1 
ATOM 1314 C CD1 . TYR A 1 179 ? -6.641  5.330   24.011  1.00 78.39 179 A 1 
ATOM 1315 C CD2 . TYR A 1 179 ? -8.119  3.474   23.458  1.00 78.77 179 A 1 
ATOM 1316 C CE1 . TYR A 1 179 ? -7.642  5.888   24.830  1.00 76.14 179 A 1 
ATOM 1317 C CE2 . TYR A 1 179 ? -9.124  4.030   24.272  1.00 76.27 179 A 1 
ATOM 1318 C CZ  . TYR A 1 179 ? -8.888  5.237   24.961  1.00 78.07 179 A 1 
ATOM 1319 O OH  . TYR A 1 179 ? -9.860  5.774   25.752  1.00 76.02 179 A 1 
ATOM 1320 N N   . PRO A 1 180 ? -4.261  4.176   18.997  1.00 81.06 180 A 1 
ATOM 1321 C CA  . PRO A 1 180 ? -3.374  3.562   17.996  1.00 77.70 180 A 1 
ATOM 1322 C C   . PRO A 1 180 ? -1.890  3.501   18.387  1.00 75.77 180 A 1 
ATOM 1323 O O   . PRO A 1 180 ? -1.142  2.694   17.837  1.00 70.01 180 A 1 
ATOM 1324 C CB  . PRO A 1 180 ? -3.585  4.394   16.725  1.00 75.83 180 A 1 
ATOM 1325 C CG  . PRO A 1 180 ? -3.992  5.770   17.247  1.00 74.79 180 A 1 
ATOM 1326 C CD  . PRO A 1 180 ? -4.814  5.422   18.482  1.00 77.81 180 A 1 
ATOM 1327 N N   . GLY A 1 181 ? -1.436  4.312   19.346  1.00 74.55 181 A 1 
ATOM 1328 C CA  . GLY A 1 181 ? -0.004  4.536   19.626  1.00 71.75 181 A 1 
ATOM 1329 C C   . GLY A 1 181 ? 0.813   3.294   20.011  1.00 71.46 181 A 1 
ATOM 1330 O O   . GLY A 1 181 ? 2.019   3.265   19.781  1.00 67.42 181 A 1 
ATOM 1331 N N   . ARG A 1 182 ? 0.191   2.239   20.560  1.00 70.72 182 A 1 
ATOM 1332 C CA  . ARG A 1 182 ? 0.870   0.973   20.908  1.00 71.08 182 A 1 
ATOM 1333 C C   . ARG A 1 182 ? 0.715   -0.118  19.846  1.00 71.92 182 A 1 
ATOM 1334 O O   . ARG A 1 182 ? 1.393   -1.141  19.919  1.00 68.22 182 A 1 
ATOM 1335 C CB  . ARG A 1 182 ? 0.386   0.473   22.280  1.00 67.53 182 A 1 
ATOM 1336 C CG  . ARG A 1 182 ? 0.814   1.404   23.425  1.00 61.05 182 A 1 
ATOM 1337 C CD  . ARG A 1 182 ? 0.442   0.787   24.778  1.00 59.05 182 A 1 
ATOM 1338 N NE  . ARG A 1 182 ? 0.829   1.657   25.900  1.00 51.65 182 A 1 
ATOM 1339 C CZ  . ARG A 1 182 ? 0.575   1.444   27.179  1.00 45.75 182 A 1 
ATOM 1340 N NH1 . ARG A 1 182 ? -0.072  0.386   27.590  1.00 42.92 182 A 1 
ATOM 1341 N NH2 . ARG A 1 182 ? 0.966   2.298   28.085  1.00 40.37 182 A 1 
ATOM 1342 N N   . LEU A 1 183 ? -0.176  0.069   18.883  1.00 67.83 183 A 1 
ATOM 1343 C CA  . LEU A 1 183 ? -0.526  -0.972  17.922  1.00 66.72 183 A 1 
ATOM 1344 C C   . LEU A 1 183 ? 0.576   -1.169  16.883  1.00 68.56 183 A 1 
ATOM 1345 O O   . LEU A 1 183 ? 0.972   -2.304  16.646  1.00 66.26 183 A 1 
ATOM 1346 C CB  . LEU A 1 183 ? -1.874  -0.635  17.263  1.00 62.57 183 A 1 
ATOM 1347 C CG  . LEU A 1 183 ? -2.459  -1.854  16.517  1.00 56.55 183 A 1 
ATOM 1348 C CD1 . LEU A 1 183 ? -3.295  -2.729  17.456  1.00 54.07 183 A 1 
ATOM 1349 C CD2 . LEU A 1 183 ? -3.331  -1.397  15.357  1.00 52.20 183 A 1 
ATOM 1350 N N   . LEU A 1 184 ? 1.113   -0.096  16.302  1.00 67.89 184 A 1 
ATOM 1351 C CA  . LEU A 1 184 ? 2.108   -0.178  15.220  1.00 66.74 184 A 1 
ATOM 1352 C C   . LEU A 1 184 ? 3.384   -0.914  15.652  1.00 68.47 184 A 1 
ATOM 1353 O O   . LEU A 1 184 ? 3.892   -1.756  14.909  1.00 65.03 184 A 1 
ATOM 1354 C CB  . LEU A 1 184 ? 2.428   1.239   14.710  1.00 63.14 184 A 1 
ATOM 1355 C CG  . LEU A 1 184 ? 1.273   1.924   13.956  1.00 57.56 184 A 1 
ATOM 1356 C CD1 . LEU A 1 184 ? 1.666   3.366   13.624  1.00 54.00 184 A 1 
ATOM 1357 C CD2 . LEU A 1 184 ? 0.934   1.219   12.642  1.00 52.03 184 A 1 
ATOM 1358 N N   . ASP A 1 185 ? 3.847   -0.679  16.890  1.00 69.20 185 A 1 
ATOM 1359 C CA  . ASP A 1 185 ? 5.002   -1.389  17.447  1.00 69.55 185 A 1 
ATOM 1360 C C   . ASP A 1 185 ? 4.701   -2.875  17.687  1.00 71.64 185 A 1 
ATOM 1361 O O   . ASP A 1 185 ? 5.502   -3.742  17.339  1.00 70.29 185 A 1 
ATOM 1362 C CB  . ASP A 1 185 ? 5.451   -0.709  18.747  1.00 66.38 185 A 1 
ATOM 1363 C CG  . ASP A 1 185 ? 6.130   0.647   18.520  1.00 60.85 185 A 1 
ATOM 1364 O OD1 . ASP A 1 185 ? 6.680   0.851   17.414  1.00 57.48 185 A 1 
ATOM 1365 O OD2 . ASP A 1 185 ? 6.124   1.451   19.474  1.00 55.87 185 A 1 
ATOM 1366 N N   . THR A 1 186 ? 3.518   -3.197  18.223  1.00 71.33 186 A 1 
ATOM 1367 C CA  . THR A 1 186 ? 3.091   -4.589  18.456  1.00 71.73 186 A 1 
ATOM 1368 C C   . THR A 1 186 ? 2.903   -5.346  17.138  1.00 73.03 186 A 1 
ATOM 1369 O O   . THR A 1 186 ? 3.314   -6.500  17.008  1.00 71.23 186 A 1 
ATOM 1370 C CB  . THR A 1 186 ? 1.789   -4.633  19.274  1.00 70.47 186 A 1 
ATOM 1371 O OG1 . THR A 1 186 ? 1.931   -3.878  20.454  1.00 64.34 186 A 1 
ATOM 1372 C CG2 . THR A 1 186 ? 1.410   -6.050  19.699  1.00 63.20 186 A 1 
ATOM 1373 N N   . VAL A 1 187 ? 2.336   -4.690  16.125  1.00 71.20 187 A 1 
ATOM 1374 C CA  . VAL A 1 187 ? 2.169   -5.245  14.777  1.00 69.22 187 A 1 
ATOM 1375 C C   . VAL A 1 187 ? 3.524   -5.572  14.161  1.00 70.57 187 A 1 
ATOM 1376 O O   . VAL A 1 187 ? 3.716   -6.688  13.680  1.00 66.82 187 A 1 
ATOM 1377 C CB  . VAL A 1 187 ? 1.369   -4.280  13.878  1.00 65.67 187 A 1 
ATOM 1378 C CG1 . VAL A 1 187 ? 1.345   -4.729  12.408  1.00 59.98 187 A 1 
ATOM 1379 C CG2 . VAL A 1 187 ? -0.083  -4.180  14.348  1.00 60.47 187 A 1 
ATOM 1380 N N   . GLY A 1 188 ? 4.482   -4.644  14.216  1.00 69.20 188 A 1 
ATOM 1381 C CA  . GLY A 1 188 ? 5.804   -4.822  13.619  1.00 67.28 188 A 1 
ATOM 1382 C C   . GLY A 1 188 ? 6.649   -5.914  14.282  1.00 69.34 188 A 1 
ATOM 1383 O O   . GLY A 1 188 ? 7.329   -6.661  13.583  1.00 67.32 188 A 1 
ATOM 1384 N N   . HIS A 1 189 ? 6.612   -6.039  15.619  1.00 75.51 189 A 1 
ATOM 1385 C CA  . HIS A 1 189 ? 7.506   -6.942  16.358  1.00 77.51 189 A 1 
ATOM 1386 C C   . HIS A 1 189 ? 6.930   -8.339  16.620  1.00 79.57 189 A 1 
ATOM 1387 O O   . HIS A 1 189 ? 7.705   -9.282  16.766  1.00 78.10 189 A 1 
ATOM 1388 C CB  . HIS A 1 189 ? 7.947   -6.289  17.674  1.00 75.64 189 A 1 
ATOM 1389 C CG  . HIS A 1 189 ? 8.803   -5.067  17.468  1.00 71.28 189 A 1 
ATOM 1390 N ND1 . HIS A 1 189 ? 8.352   -3.779  17.325  1.00 63.70 189 A 1 
ATOM 1391 C CD2 . HIS A 1 189 ? 10.174  -5.026  17.369  1.00 63.31 189 A 1 
ATOM 1392 C CE1 . HIS A 1 189 ? 9.416   -2.978  17.148  1.00 60.90 189 A 1 
ATOM 1393 N NE2 . HIS A 1 189 ? 10.554  -3.689  17.166  1.00 61.80 189 A 1 
ATOM 1394 N N   . VAL A 1 190 ? 5.601   -8.486  16.697  1.00 77.73 190 A 1 
ATOM 1395 C CA  . VAL A 1 190 ? 4.965   -9.756  17.083  1.00 79.17 190 A 1 
ATOM 1396 C C   . VAL A 1 190 ? 4.082   -10.305 15.965  1.00 80.75 190 A 1 
ATOM 1397 O O   . VAL A 1 190 ? 4.269   -11.439 15.524  1.00 79.82 190 A 1 
ATOM 1398 C CB  . VAL A 1 190 ? 4.177   -9.611  18.405  1.00 78.50 190 A 1 
ATOM 1399 C CG1 . VAL A 1 190 ? 3.597   -10.954 18.862  1.00 72.38 190 A 1 
ATOM 1400 C CG2 . VAL A 1 190 ? 5.064   -9.067  19.531  1.00 73.19 190 A 1 
ATOM 1401 N N   . LEU A 1 191 ? 3.138   -9.508  15.472  1.00 77.70 191 A 1 
ATOM 1402 C CA  . LEU A 1 191 ? 2.119   -10.007 14.549  1.00 76.72 191 A 1 
ATOM 1403 C C   . LEU A 1 191 ? 2.654   -10.208 13.129  1.00 78.92 191 A 1 
ATOM 1404 O O   . LEU A 1 191 ? 2.271   -11.174 12.473  1.00 78.09 191 A 1 
ATOM 1405 C CB  . LEU A 1 191 ? 0.899   -9.074  14.563  1.00 74.09 191 A 1 
ATOM 1406 C CG  . LEU A 1 191 ? 0.223   -8.963  15.944  1.00 66.90 191 A 1 
ATOM 1407 C CD1 . LEU A 1 191 ? -0.839  -7.876  15.928  1.00 62.01 191 A 1 
ATOM 1408 C CD2 . LEU A 1 191 ? -0.450  -10.276 16.356  1.00 59.71 191 A 1 
ATOM 1409 N N   . ALA A 1 192 ? 3.556   -9.346  12.652  1.00 80.36 192 A 1 
ATOM 1410 C CA  . ALA A 1 192 ? 4.160   -9.505  11.333  1.00 79.95 192 A 1 
ATOM 1411 C C   . ALA A 1 192 ? 4.996   -10.795 11.217  1.00 81.59 192 A 1 
ATOM 1412 O O   . ALA A 1 192 ? 4.723   -11.575 10.301  1.00 80.98 192 A 1 
ATOM 1413 C CB  . ALA A 1 192 ? 4.933   -8.239  10.945  1.00 78.71 192 A 1 
ATOM 1414 N N   . PRO A 1 193 ? 5.924   -11.110 12.147  1.00 82.85 193 A 1 
ATOM 1415 C CA  . PRO A 1 193 ? 6.631   -12.390 12.137  1.00 83.29 193 A 1 
ATOM 1416 C C   . PRO A 1 193 ? 5.691   -13.595 12.221  1.00 84.91 193 A 1 
ATOM 1417 O O   . PRO A 1 193 ? 5.871   -14.552 11.469  1.00 84.59 193 A 1 
ATOM 1418 C CB  . PRO A 1 193 ? 7.585   -12.348 13.331  1.00 82.13 193 A 1 
ATOM 1419 C CG  . PRO A 1 193 ? 7.843   -10.858 13.521  1.00 78.07 193 A 1 
ATOM 1420 C CD  . PRO A 1 193 ? 6.503   -10.238 13.161  1.00 80.31 193 A 1 
ATOM 1421 N N   . LEU A 1 194 ? 4.658   -13.550 13.063  1.00 82.26 194 A 1 
ATOM 1422 C CA  . LEU A 1 194 ? 3.678   -14.628 13.190  1.00 82.84 194 A 1 
ATOM 1423 C C   . LEU A 1 194 ? 2.933   -14.882 11.871  1.00 84.02 194 A 1 
ATOM 1424 O O   . LEU A 1 194 ? 2.832   -16.033 11.439  1.00 83.23 194 A 1 
ATOM 1425 C CB  . LEU A 1 194 ? 2.707   -14.295 14.338  1.00 81.85 194 A 1 
ATOM 1426 C CG  . LEU A 1 194 ? 1.644   -15.382 14.595  1.00 76.13 194 A 1 
ATOM 1427 C CD1 . LEU A 1 194 ? 2.267   -16.689 15.076  1.00 71.65 194 A 1 
ATOM 1428 C CD2 . LEU A 1 194 ? 0.658   -14.894 15.656  1.00 70.60 194 A 1 
ATOM 1429 N N   . LYS A 1 195 ? 2.460   -13.825 11.191  1.00 82.82 195 A 1 
ATOM 1430 C CA  . LYS A 1 195 ? 1.836   -13.922 9.860   1.00 82.30 195 A 1 
ATOM 1431 C C   . LYS A 1 195 ? 2.781   -14.549 8.840   1.00 83.60 195 A 1 
ATOM 1432 O O   . LYS A 1 195 ? 2.371   -15.440 8.102   1.00 83.16 195 A 1 
ATOM 1433 C CB  . LYS A 1 195 ? 1.407   -12.540 9.342   1.00 79.38 195 A 1 
ATOM 1434 C CG  . LYS A 1 195 ? 0.159   -11.949 10.003  1.00 73.76 195 A 1 
ATOM 1435 C CD  . LYS A 1 195 ? -0.181  -10.615 9.314   1.00 71.64 195 A 1 
ATOM 1436 C CE  . LYS A 1 195 ? -1.353  -9.893  9.962   1.00 66.02 195 A 1 
ATOM 1437 N NZ  . LYS A 1 195 ? -1.838  -8.754  9.123   1.00 60.50 195 A 1 
ATOM 1438 N N   . ILE A 1 196 ? 4.040   -14.105 8.800   1.00 84.23 196 A 1 
ATOM 1439 C CA  . ILE A 1 196 ? 5.045   -14.612 7.860   1.00 84.62 196 A 1 
ATOM 1440 C C   . ILE A 1 196 ? 5.277   -16.104 8.080   1.00 86.45 196 A 1 
ATOM 1441 O O   . ILE A 1 196 ? 5.234   -16.866 7.118   1.00 86.45 196 A 1 
ATOM 1442 C CB  . ILE A 1 196 ? 6.359   -13.808 7.972   1.00 83.56 196 A 1 
ATOM 1443 C CG1 . ILE A 1 196 ? 6.139   -12.375 7.443   1.00 80.76 196 A 1 
ATOM 1444 C CG2 . ILE A 1 196 ? 7.502   -14.479 7.188   1.00 79.62 196 A 1 
ATOM 1445 C CD1 . ILE A 1 196 ? 7.248   -11.400 7.844   1.00 73.63 196 A 1 
ATOM 1446 N N   . VAL A 1 197 ? 5.481   -16.541 9.327   1.00 86.62 197 A 1 
ATOM 1447 C CA  . VAL A 1 197 ? 5.701   -17.954 9.654   1.00 87.22 197 A 1 
ATOM 1448 C C   . VAL A 1 197 ? 4.485   -18.792 9.270   1.00 88.27 197 A 1 
ATOM 1449 O O   . VAL A 1 197 ? 4.640   -19.813 8.607   1.00 88.20 197 A 1 
ATOM 1450 C CB  . VAL A 1 197 ? 6.059   -18.127 11.142  1.00 87.19 197 A 1 
ATOM 1451 C CG1 . VAL A 1 197 ? 6.101   -19.599 11.565  1.00 83.00 197 A 1 
ATOM 1452 C CG2 . VAL A 1 197 ? 7.444   -17.532 11.429  1.00 82.61 197 A 1 
ATOM 1453 N N   . ALA A 1 198 ? 3.281   -18.356 9.617   1.00 85.91 198 A 1 
ATOM 1454 C CA  . ALA A 1 198 ? 2.071   -19.109 9.314   1.00 85.00 198 A 1 
ATOM 1455 C C   . ALA A 1 198 ? 1.802   -19.226 7.802   1.00 86.20 198 A 1 
ATOM 1456 O O   . ALA A 1 198 ? 1.496   -20.314 7.312   1.00 85.71 198 A 1 
ATOM 1457 C CB  . ALA A 1 198 ? 0.921   -18.445 10.052  1.00 84.06 198 A 1 
ATOM 1458 N N   . LEU A 1 199 ? 1.991   -18.143 7.037   1.00 86.10 199 A 1 
ATOM 1459 C CA  . LEU A 1 199 ? 1.866   -18.164 5.579   1.00 86.00 199 A 1 
ATOM 1460 C C   . LEU A 1 199 ? 2.991   -18.969 4.918   1.00 87.04 199 A 1 
ATOM 1461 O O   . LEU A 1 199 ? 2.745   -19.635 3.917   1.00 86.56 199 A 1 
ATOM 1462 C CB  . LEU A 1 199 ? 1.828   -16.724 5.041   1.00 85.43 199 A 1 
ATOM 1463 C CG  . LEU A 1 199 ? 0.553   -15.939 5.406   1.00 83.34 199 A 1 
ATOM 1464 C CD1 . LEU A 1 199 ? 0.720   -14.476 5.007   1.00 79.68 199 A 1 
ATOM 1465 C CD2 . LEU A 1 199 ? -0.689  -16.489 4.698   1.00 78.76 199 A 1 
ATOM 1466 N N   . ALA A 1 200 ? 4.203   -18.973 5.483   1.00 88.64 200 A 1 
ATOM 1467 C CA  . ALA A 1 200 ? 5.294   -19.820 5.016   1.00 88.67 200 A 1 
ATOM 1468 C C   . ALA A 1 200 ? 4.986   -21.308 5.234   1.00 90.06 200 A 1 
ATOM 1469 O O   . ALA A 1 200 ? 5.162   -22.098 4.310   1.00 89.43 200 A 1 
ATOM 1470 C CB  . ALA A 1 200 ? 6.595   -19.403 5.708   1.00 88.06 200 A 1 
ATOM 1471 N N   . VAL A 1 201 ? 4.467   -21.693 6.405   1.00 89.18 201 A 1 
ATOM 1472 C CA  . VAL A 1 201 ? 4.023   -23.068 6.683   1.00 88.91 201 A 1 
ATOM 1473 C C   . VAL A 1 201 ? 2.929   -23.487 5.706   1.00 89.52 201 A 1 
ATOM 1474 O O   . VAL A 1 201 ? 3.037   -24.550 5.098   1.00 88.78 201 A 1 
ATOM 1475 C CB  . VAL A 1 201 ? 3.547   -23.217 8.143   1.00 88.28 201 A 1 
ATOM 1476 C CG1 . VAL A 1 201 ? 2.852   -24.558 8.408   1.00 84.59 201 A 1 
ATOM 1477 C CG2 . VAL A 1 201 ? 4.737   -23.128 9.106   1.00 84.06 201 A 1 
ATOM 1478 N N   . LEU A 1 202 ? 1.919   -22.638 5.494   1.00 88.15 202 A 1 
ATOM 1479 C CA  . LEU A 1 202 ? 0.849   -22.892 4.532   1.00 87.66 202 A 1 
ATOM 1480 C C   . LEU A 1 202 ? 1.384   -23.042 3.102   1.00 88.74 202 A 1 
ATOM 1481 O O   . LEU A 1 202 ? 0.993   -23.960 2.382   1.00 88.31 202 A 1 
ATOM 1482 C CB  . LEU A 1 202 ? -0.166  -21.743 4.631   1.00 86.90 202 A 1 
ATOM 1483 C CG  . LEU A 1 202 ? -1.392  -21.912 3.719   1.00 82.25 202 A 1 
ATOM 1484 C CD1 . LEU A 1 202 ? -2.254  -23.097 4.141   1.00 79.10 202 A 1 
ATOM 1485 C CD2 . LEU A 1 202 ? -2.229  -20.636 3.782   1.00 78.69 202 A 1 
ATOM 1486 N N   . GLY A 1 203 ? 2.308   -22.172 2.694   1.00 88.68 203 A 1 
ATOM 1487 C CA  . GLY A 1 203 ? 2.929   -22.202 1.376   1.00 87.82 203 A 1 
ATOM 1488 C C   . GLY A 1 203 ? 3.777   -23.446 1.136   1.00 89.60 203 A 1 
ATOM 1489 O O   . GLY A 1 203 ? 3.664   -24.077 0.084   1.00 88.90 203 A 1 
ATOM 1490 N N   . ILE A 1 204 ? 4.585   -23.848 2.118   1.00 90.74 204 A 1 
ATOM 1491 C CA  . ILE A 1 204 ? 5.363   -25.092 2.067   1.00 91.11 204 A 1 
ATOM 1492 C C   . ILE A 1 204 ? 4.419   -26.294 1.992   1.00 91.44 204 A 1 
ATOM 1493 O O   . ILE A 1 204 ? 4.636   -27.186 1.175   1.00 90.54 204 A 1 
ATOM 1494 C CB  . ILE A 1 204 ? 6.325   -25.176 3.274   1.00 91.12 204 A 1 
ATOM 1495 C CG1 . ILE A 1 204 ? 7.438   -24.110 3.148   1.00 88.22 204 A 1 
ATOM 1496 C CG2 . ILE A 1 204 ? 6.958   -26.574 3.390   1.00 87.65 204 A 1 
ATOM 1497 C CD1 . ILE A 1 204 ? 8.220   -23.878 4.448   1.00 81.66 204 A 1 
ATOM 1498 N N   . ALA A 1 205 ? 3.345   -26.301 2.782   1.00 90.52 205 A 1 
ATOM 1499 C CA  . ALA A 1 205 ? 2.347   -27.361 2.731   1.00 89.59 205 A 1 
ATOM 1500 C C   . ALA A 1 205 ? 1.677   -27.461 1.355   1.00 89.97 205 A 1 
ATOM 1501 O O   . ALA A 1 205 ? 1.573   -28.560 0.818   1.00 89.38 205 A 1 
ATOM 1502 C CB  . ALA A 1 205 ? 1.332   -27.125 3.842   1.00 89.22 205 A 1 
ATOM 1503 N N   . ALA A 1 206 ? 1.322   -26.342 0.719   1.00 90.83 206 A 1 
ATOM 1504 C CA  . ALA A 1 206 ? 0.745   -26.322 -0.628  1.00 89.65 206 A 1 
ATOM 1505 C C   . ALA A 1 206 ? 1.673   -26.914 -1.709  1.00 90.11 206 A 1 
ATOM 1506 O O   . ALA A 1 206 ? 1.201   -27.431 -2.727  1.00 88.65 206 A 1 
ATOM 1507 C CB  . ALA A 1 206 ? 0.364   -24.878 -0.962  1.00 88.95 206 A 1 
ATOM 1508 N N   . LEU A 1 207 ? 2.993   -26.846 -1.495  1.00 91.01 207 A 1 
ATOM 1509 C CA  . LEU A 1 207 ? 3.989   -27.442 -2.384  1.00 90.56 207 A 1 
ATOM 1510 C C   . LEU A 1 207 ? 4.202   -28.937 -2.107  1.00 91.02 207 A 1 
ATOM 1511 O O   . LEU A 1 207 ? 4.351   -29.708 -3.054  1.00 89.22 207 A 1 
ATOM 1512 C CB  . LEU A 1 207 ? 5.315   -26.673 -2.253  1.00 89.73 207 A 1 
ATOM 1513 C CG  . LEU A 1 207 ? 5.267   -25.218 -2.756  1.00 83.90 207 A 1 
ATOM 1514 C CD1 . LEU A 1 207 ? 6.585   -24.516 -2.417  1.00 76.95 207 A 1 
ATOM 1515 C CD2 . LEU A 1 207 ? 5.059   -25.133 -4.269  1.00 76.57 207 A 1 
ATOM 1516 N N   . LEU A 1 208 ? 4.231   -29.341 -0.830  1.00 91.58 208 A 1 
ATOM 1517 C CA  . LEU A 1 208 ? 4.523   -30.717 -0.413  1.00 91.70 208 A 1 
ATOM 1518 C C   . LEU A 1 208 ? 3.293   -31.634 -0.453  1.00 91.82 208 A 1 
ATOM 1519 O O   . LEU A 1 208 ? 3.422   -32.814 -0.768  1.00 90.09 208 A 1 
ATOM 1520 C CB  . LEU A 1 208 ? 5.132   -30.706 1.001   1.00 91.65 208 A 1 
ATOM 1521 C CG  . LEU A 1 208 ? 6.507   -30.026 1.128   1.00 88.99 208 A 1 
ATOM 1522 C CD1 . LEU A 1 208 ? 6.975   -30.106 2.582   1.00 82.90 208 A 1 
ATOM 1523 C CD2 . LEU A 1 208 ? 7.579   -30.675 0.246   1.00 83.78 208 A 1 
ATOM 1524 N N   . TRP A 1 209 ? 2.110   -31.097 -0.166  1.00 91.78 209 A 1 
ATOM 1525 C CA  . TRP A 1 209 ? 0.842   -31.821 -0.099  1.00 91.63 209 A 1 
ATOM 1526 C C   . TRP A 1 209 ? -0.241  -31.151 -0.961  1.00 91.45 209 A 1 
ATOM 1527 O O   . TRP A 1 209 ? -1.210  -30.600 -0.434  1.00 88.44 209 A 1 
ATOM 1528 C CB  . TRP A 1 209 ? 0.411   -31.977 1.367   1.00 90.26 209 A 1 
ATOM 1529 C CG  . TRP A 1 209 ? 1.373   -32.733 2.229   1.00 88.05 209 A 1 
ATOM 1530 C CD1 . TRP A 1 209 ? 1.603   -34.062 2.170   1.00 77.52 209 A 1 
ATOM 1531 C CD2 . TRP A 1 209 ? 2.263   -32.214 3.263   1.00 83.34 209 A 1 
ATOM 1532 N NE1 . TRP A 1 209 ? 2.577   -34.407 3.093   1.00 77.41 209 A 1 
ATOM 1533 C CE2 . TRP A 1 209 ? 3.022   -33.303 3.796   1.00 82.24 209 A 1 
ATOM 1534 C CE3 . TRP A 1 209 ? 2.514   -30.933 3.803   1.00 74.88 209 A 1 
ATOM 1535 C CZ2 . TRP A 1 209 ? 3.971   -33.136 4.808   1.00 76.62 209 A 1 
ATOM 1536 C CZ3 . TRP A 1 209 ? 3.463   -30.753 4.820   1.00 70.55 209 A 1 
ATOM 1537 C CH2 . TRP A 1 209 ? 4.194   -31.845 5.323   1.00 71.53 209 A 1 
ATOM 1538 N N   . PRO A 1 210 ? -0.095  -31.142 -2.297  1.00 92.11 210 A 1 
ATOM 1539 C CA  . PRO A 1 210 ? -1.151  -30.652 -3.174  1.00 91.24 210 A 1 
ATOM 1540 C C   . PRO A 1 210 ? -2.407  -31.519 -3.020  1.00 91.53 210 A 1 
ATOM 1541 O O   . PRO A 1 210 ? -2.323  -32.746 -3.004  1.00 89.24 210 A 1 
ATOM 1542 C CB  . PRO A 1 210 ? -0.562  -30.709 -4.586  1.00 88.83 210 A 1 
ATOM 1543 C CG  . PRO A 1 210 ? 0.468   -31.835 -4.501  1.00 85.63 210 A 1 
ATOM 1544 C CD  . PRO A 1 210 ? 0.995   -31.724 -3.072  1.00 89.18 210 A 1 
ATOM 1545 N N   . ALA A 1 211 ? -3.586  -30.887 -2.931  1.00 91.80 211 A 1 
ATOM 1546 C CA  . ALA A 1 211 ? -4.853  -31.590 -2.715  1.00 90.69 211 A 1 
ATOM 1547 C C   . ALA A 1 211 ? -5.375  -32.322 -3.969  1.00 89.77 211 A 1 
ATOM 1548 O O   . ALA A 1 211 ? -6.243  -33.188 -3.864  1.00 82.73 211 A 1 
ATOM 1549 C CB  . ALA A 1 211 ? -5.864  -30.575 -2.171  1.00 88.60 211 A 1 
ATOM 1550 N N   . GLY A 1 212 ? -4.851  -32.001 -5.156  1.00 90.70 212 A 1 
ATOM 1551 C CA  . GLY A 1 212 ? -5.209  -32.635 -6.419  1.00 89.98 212 A 1 
ATOM 1552 C C   . GLY A 1 212 ? -4.520  -32.010 -7.630  1.00 91.12 212 A 1 
ATOM 1553 O O   . GLY A 1 212 ? -3.595  -31.199 -7.507  1.00 89.14 212 A 1 
ATOM 1554 N N   . ALA A 1 213 ? -4.977  -32.411 -8.820  1.00 91.27 213 A 1 
ATOM 1555 C CA  . ALA A 1 213 ? -4.558  -31.825 -10.088 1.00 91.21 213 A 1 
ATOM 1556 C C   . ALA A 1 213 ? -5.352  -30.535 -10.385 1.00 92.19 213 A 1 
ATOM 1557 O O   . ALA A 1 213 ? -6.477  -30.385 -9.893  1.00 90.56 213 A 1 
ATOM 1558 C CB  . ALA A 1 213 ? -4.717  -32.874 -11.194 1.00 89.40 213 A 1 
ATOM 1559 N N   . PRO A 1 214 ? -4.801  -29.613 -11.201 1.00 92.13 214 A 1 
ATOM 1560 C CA  . PRO A 1 214 ? -5.548  -28.461 -11.695 1.00 92.43 214 A 1 
ATOM 1561 C C   . PRO A 1 214 ? -6.796  -28.892 -12.470 1.00 93.00 214 A 1 
ATOM 1562 O O   . PRO A 1 214 ? -6.760  -29.871 -13.218 1.00 90.89 214 A 1 
ATOM 1563 C CB  . PRO A 1 214 ? -4.581  -27.677 -12.592 1.00 90.17 214 A 1 
ATOM 1564 C CG  . PRO A 1 214 ? -3.199  -28.125 -12.118 1.00 87.01 214 A 1 
ATOM 1565 C CD  . PRO A 1 214 ? -3.430  -29.572 -11.691 1.00 90.27 214 A 1 
ATOM 1566 N N   . ILE A 1 215 ? -7.891  -28.134 -12.322 1.00 93.84 215 A 1 
ATOM 1567 C CA  . ILE A 1 215 ? -9.074  -28.245 -13.188 1.00 93.87 215 A 1 
ATOM 1568 C C   . ILE A 1 215 ? -8.868  -27.431 -14.472 1.00 94.57 215 A 1 
ATOM 1569 O O   . ILE A 1 215 ? -8.009  -26.542 -14.480 1.00 93.64 215 A 1 
ATOM 1570 C CB  . ILE A 1 215 ? -10.368 -27.846 -12.438 1.00 92.18 215 A 1 
ATOM 1571 C CG1 . ILE A 1 215 ? -10.326 -26.389 -11.920 1.00 84.76 215 A 1 
ATOM 1572 C CG2 . ILE A 1 215 ? -10.630 -28.861 -11.316 1.00 83.07 215 A 1 
ATOM 1573 C CD1 . ILE A 1 215 ? -11.662 -25.905 -11.341 1.00 81.07 215 A 1 
ATOM 1574 N N   . PRO A 1 216 ? -9.633  -27.688 -15.560 1.00 94.97 216 A 1 
ATOM 1575 C CA  . PRO A 1 216 ? -9.558  -26.885 -16.776 1.00 95.09 216 A 1 
ATOM 1576 C C   . PRO A 1 216 ? -9.782  -25.396 -16.498 1.00 95.37 216 A 1 
ATOM 1577 O O   . PRO A 1 216 ? -10.655 -25.026 -15.709 1.00 94.11 216 A 1 
ATOM 1578 C CB  . PRO A 1 216 ? -10.623 -27.446 -17.719 1.00 94.04 216 A 1 
ATOM 1579 C CG  . PRO A 1 216 ? -10.772 -28.890 -17.253 1.00 91.55 216 A 1 
ATOM 1580 C CD  . PRO A 1 216 ? -10.573 -28.784 -15.744 1.00 93.89 216 A 1 
ATOM 1581 N N   . ALA A 1 217 ? -9.009  -24.540 -17.169 1.00 94.52 217 A 1 
ATOM 1582 C CA  . ALA A 1 217 ? -9.135  -23.098 -17.020 1.00 95.02 217 A 1 
ATOM 1583 C C   . ALA A 1 217 ? -10.522 -22.600 -17.455 1.00 94.83 217 A 1 
ATOM 1584 O O   . ALA A 1 217 ? -11.112 -23.087 -18.424 1.00 93.51 217 A 1 
ATOM 1585 C CB  . ALA A 1 217 ? -8.012  -22.412 -17.807 1.00 94.23 217 A 1 
ATOM 1586 N N   . THR A 1 218 ? -11.036 -21.576 -16.775 1.00 94.91 218 A 1 
ATOM 1587 C CA  . THR A 1 218 ? -12.265 -20.883 -17.193 1.00 94.23 218 A 1 
ATOM 1588 C C   . THR A 1 218 ? -12.048 -20.148 -18.522 1.00 94.36 218 A 1 
ATOM 1589 O O   . THR A 1 218 ? -10.918 -19.788 -18.864 1.00 93.08 218 A 1 
ATOM 1590 C CB  . THR A 1 218 ? -12.778 -19.904 -16.126 1.00 93.35 218 A 1 
ATOM 1591 O OG1 . THR A 1 218 ? -11.876 -18.844 -15.937 1.00 87.46 218 A 1 
ATOM 1592 C CG2 . THR A 1 218 ? -13.018 -20.568 -14.772 1.00 86.09 218 A 1 
ATOM 1593 N N   . ALA A 1 219 ? -13.131 -19.839 -19.261 1.00 94.35 219 A 1 
ATOM 1594 C CA  . ALA A 1 219 ? -13.051 -19.211 -20.589 1.00 93.51 219 A 1 
ATOM 1595 C C   . ALA A 1 219 ? -12.190 -17.927 -20.630 1.00 93.22 219 A 1 
ATOM 1596 O O   . ALA A 1 219 ? -11.437 -17.702 -21.579 1.00 91.23 219 A 1 
ATOM 1597 C CB  . ALA A 1 219 ? -14.483 -18.926 -21.060 1.00 92.67 219 A 1 
ATOM 1598 N N   . ALA A 1 220 ? -12.250 -17.103 -19.577 1.00 92.85 220 A 1 
ATOM 1599 C CA  . ALA A 1 220 ? -11.439 -15.890 -19.462 1.00 91.88 220 A 1 
ATOM 1600 C C   . ALA A 1 220 ? -9.933  -16.203 -19.374 1.00 92.91 220 A 1 
ATOM 1601 O O   . ALA A 1 220 ? -9.118  -15.529 -19.998 1.00 91.67 220 A 1 
ATOM 1602 C CB  . ALA A 1 220 ? -11.912 -15.108 -18.231 1.00 90.11 220 A 1 
ATOM 1603 N N   . TYR A 1 221 ? -9.559  -17.243 -18.627 1.00 92.85 221 A 1 
ATOM 1604 C CA  . TYR A 1 221 ? -8.159  -17.648 -18.474 1.00 94.23 221 A 1 
ATOM 1605 C C   . TYR A 1 221 ? -7.645  -18.511 -19.637 1.00 94.56 221 A 1 
ATOM 1606 O O   . TYR A 1 221 ? -6.440  -18.559 -19.855 1.00 92.38 221 A 1 
ATOM 1607 C CB  . TYR A 1 221 ? -7.970  -18.336 -17.126 1.00 94.08 221 A 1 
ATOM 1608 C CG  . TYR A 1 221 ? -7.951  -17.372 -15.953 1.00 94.81 221 A 1 
ATOM 1609 C CD1 . TYR A 1 221 ? -6.818  -16.567 -15.734 1.00 93.04 221 A 1 
ATOM 1610 C CD2 . TYR A 1 221 ? -9.050  -17.279 -15.081 1.00 93.70 221 A 1 
ATOM 1611 C CE1 . TYR A 1 221 ? -6.780  -15.674 -14.648 1.00 93.19 221 A 1 
ATOM 1612 C CE2 . TYR A 1 221 ? -9.022  -16.386 -13.993 1.00 93.35 221 A 1 
ATOM 1613 C CZ  . TYR A 1 221 ? -7.884  -15.583 -13.775 1.00 93.87 221 A 1 
ATOM 1614 O OH  . TYR A 1 221 ? -7.851  -14.720 -12.730 1.00 92.37 221 A 1 
ATOM 1615 N N   . GLN A 1 222 ? -8.529  -19.148 -20.411 1.00 95.55 222 A 1 
ATOM 1616 C CA  . GLN A 1 222 ? -8.144  -19.824 -21.655 1.00 94.43 222 A 1 
ATOM 1617 C C   . GLN A 1 222 ? -7.776  -18.823 -22.758 1.00 94.13 222 A 1 
ATOM 1618 O O   . GLN A 1 222 ? -6.812  -19.030 -23.488 1.00 92.44 222 A 1 
ATOM 1619 C CB  . GLN A 1 222 ? -9.287  -20.724 -22.147 1.00 93.99 222 A 1 
ATOM 1620 C CG  . GLN A 1 222 ? -9.477  -21.958 -21.259 1.00 87.88 222 A 1 
ATOM 1621 C CD  . GLN A 1 222 ? -10.620 -22.857 -21.715 1.00 84.13 222 A 1 
ATOM 1622 O OE1 . GLN A 1 222 ? -11.276 -22.646 -22.719 1.00 74.65 222 A 1 
ATOM 1623 N NE2 . GLN A 1 222 ? -10.906 -23.905 -20.976 1.00 73.30 222 A 1 
ATOM 1624 N N   . SER A 1 223 ? -8.535  -17.728 -22.875 1.00 94.06 223 A 1 
ATOM 1625 C CA  . SER A 1 223 ? -8.352  -16.729 -23.939 1.00 93.02 223 A 1 
ATOM 1626 C C   . SER A 1 223 ? -7.250  -15.714 -23.625 1.00 92.98 223 A 1 
ATOM 1627 O O   . SER A 1 223 ? -6.381  -15.466 -24.464 1.00 90.42 223 A 1 
ATOM 1628 C CB  . SER A 1 223 ? -9.681  -16.021 -24.228 1.00 91.56 223 A 1 
ATOM 1629 O OG  . SER A 1 223 ? -10.263 -15.519 -23.041 1.00 83.08 223 A 1 
ATOM 1630 N N   . VAL A 1 224 ? -7.258  -15.133 -22.423 1.00 93.74 224 A 1 
ATOM 1631 C CA  . VAL A 1 224 ? -6.351  -14.030 -22.044 1.00 93.85 224 A 1 
ATOM 1632 C C   . VAL A 1 224 ? -5.799  -14.172 -20.612 1.00 94.52 224 A 1 
ATOM 1633 O O   . VAL A 1 224 ? -6.019  -13.303 -19.762 1.00 93.65 224 A 1 
ATOM 1634 C CB  . VAL A 1 224 ? -6.999  -12.648 -22.296 1.00 92.26 224 A 1 
ATOM 1635 C CG1 . VAL A 1 224 ? -7.130  -12.365 -23.797 1.00 86.55 224 A 1 
ATOM 1636 C CG2 . VAL A 1 224 ? -8.377  -12.482 -21.656 1.00 85.90 224 A 1 
ATOM 1637 N N   . PRO A 1 225 ? -5.053  -15.247 -20.289 1.00 95.23 225 A 1 
ATOM 1638 C CA  . PRO A 1 225 ? -4.661  -15.564 -18.912 1.00 95.74 225 A 1 
ATOM 1639 C C   . PRO A 1 225 ? -3.845  -14.456 -18.241 1.00 95.80 225 A 1 
ATOM 1640 O O   . PRO A 1 225 ? -4.100  -14.103 -17.088 1.00 95.05 225 A 1 
ATOM 1641 C CB  . PRO A 1 225 ? -3.866  -16.874 -19.006 1.00 95.33 225 A 1 
ATOM 1642 C CG  . PRO A 1 225 ? -3.379  -16.927 -20.453 1.00 94.00 225 A 1 
ATOM 1643 C CD  . PRO A 1 225 ? -4.517  -16.247 -21.205 1.00 95.42 225 A 1 
ATOM 1644 N N   . PHE A 1 226 ? -2.903  -13.846 -18.962 1.00 95.31 226 A 1 
ATOM 1645 C CA  . PHE A 1 226 ? -2.077  -12.758 -18.444 1.00 95.03 226 A 1 
ATOM 1646 C C   . PHE A 1 226 ? -2.917  -11.528 -18.074 1.00 94.71 226 A 1 
ATOM 1647 O O   . PHE A 1 226 ? -2.806  -11.021 -16.960 1.00 93.85 226 A 1 
ATOM 1648 C CB  . PHE A 1 226 ? -1.004  -12.396 -19.474 1.00 94.48 226 A 1 
ATOM 1649 C CG  . PHE A 1 226 ? -0.147  -11.218 -19.054 1.00 94.60 226 A 1 
ATOM 1650 C CD1 . PHE A 1 226 ? -0.514  -9.905  -19.414 1.00 93.10 226 A 1 
ATOM 1651 C CD2 . PHE A 1 226 ? 0.998   -11.426 -18.265 1.00 93.64 226 A 1 
ATOM 1652 C CE1 . PHE A 1 226 ? 0.258   -8.815  -18.986 1.00 92.91 226 A 1 
ATOM 1653 C CE2 . PHE A 1 226 ? 1.770   -10.334 -17.841 1.00 92.75 226 A 1 
ATOM 1654 C CZ  . PHE A 1 226 ? 1.397   -9.029  -18.202 1.00 92.73 226 A 1 
ATOM 1655 N N   . SER A 1 227 ? -3.775  -11.058 -18.978 1.00 93.94 227 A 1 
ATOM 1656 C CA  . SER A 1 227 ? -4.601  -9.863  -18.756 1.00 93.10 227 A 1 
ATOM 1657 C C   . SER A 1 227 ? -5.658  -10.100 -17.681 1.00 92.80 227 A 1 
ATOM 1658 O O   . SER A 1 227 ? -5.865  -9.238  -16.835 1.00 92.09 227 A 1 
ATOM 1659 C CB  . SER A 1 227 ? -5.267  -9.427  -20.058 1.00 91.42 227 A 1 
ATOM 1660 O OG  . SER A 1 227 ? -4.282  -9.231  -21.055 1.00 78.32 227 A 1 
ATOM 1661 N N   . SER A 1 228 ? -6.255  -11.299 -17.643 1.00 93.76 228 A 1 
ATOM 1662 C CA  . SER A 1 228 ? -7.167  -11.703 -16.569 1.00 93.32 228 A 1 
ATOM 1663 C C   . SER A 1 228 ? -6.464  -11.688 -15.212 1.00 93.55 228 A 1 
ATOM 1664 O O   . SER A 1 228 ? -7.000  -11.153 -14.248 1.00 92.94 228 A 1 
ATOM 1665 C CB  . SER A 1 228 ? -7.735  -13.098 -16.839 1.00 93.16 228 A 1 
ATOM 1666 O OG  . SER A 1 228 ? -8.515  -13.080 -18.014 1.00 87.47 228 A 1 
ATOM 1667 N N   . GLY A 1 229 ? -5.235  -12.201 -15.128 1.00 94.74 229 A 1 
ATOM 1668 C CA  . GLY A 1 229 ? -4.406  -12.094 -13.928 1.00 94.65 229 A 1 
ATOM 1669 C C   . GLY A 1 229 ? -4.107  -10.643 -13.548 1.00 94.89 229 A 1 
ATOM 1670 O O   . GLY A 1 229 ? -4.324  -10.252 -12.404 1.00 94.15 229 A 1 
ATOM 1671 N N   . PHE A 1 230 ? -3.701  -9.823  -14.512 1.00 93.74 230 A 1 
ATOM 1672 C CA  . PHE A 1 230 ? -3.368  -8.408  -14.322 1.00 93.01 230 A 1 
ATOM 1673 C C   . PHE A 1 230 ? -4.541  -7.615  -13.724 1.00 92.83 230 A 1 
ATOM 1674 O O   . PHE A 1 230 ? -4.368  -6.921  -12.723 1.00 91.63 230 A 1 
ATOM 1675 C CB  . PHE A 1 230 ? -2.916  -7.826  -15.669 1.00 92.37 230 A 1 
ATOM 1676 C CG  . PHE A 1 230 ? -2.442  -6.387  -15.616 1.00 92.62 230 A 1 
ATOM 1677 C CD1 . PHE A 1 230 ? -3.367  -5.331  -15.648 1.00 89.69 230 A 1 
ATOM 1678 C CD2 . PHE A 1 230 ? -1.066  -6.101  -15.549 1.00 90.19 230 A 1 
ATOM 1679 C CE1 . PHE A 1 230 ? -2.921  -4.000  -15.598 1.00 88.62 230 A 1 
ATOM 1680 C CE2 . PHE A 1 230 ? -0.620  -4.771  -15.504 1.00 88.19 230 A 1 
ATOM 1681 C CZ  . PHE A 1 230 ? -1.551  -3.718  -15.525 1.00 89.40 230 A 1 
ATOM 1682 N N   . VAL A 1 231 ? -5.740  -7.762  -14.287 1.00 91.82 231 A 1 
ATOM 1683 C CA  . VAL A 1 231 ? -6.954  -7.082  -13.801 1.00 91.16 231 A 1 
ATOM 1684 C C   . VAL A 1 231 ? -7.387  -7.625  -12.437 1.00 90.72 231 A 1 
ATOM 1685 O O   . VAL A 1 231 ? -7.745  -6.848  -11.555 1.00 90.20 231 A 1 
ATOM 1686 C CB  . VAL A 1 231 ? -8.088  -7.181  -14.839 1.00 89.85 231 A 1 
ATOM 1687 C CG1 . VAL A 1 231 ? -9.406  -6.599  -14.319 1.00 84.71 231 A 1 
ATOM 1688 C CG2 . VAL A 1 231 ? -7.720  -6.398  -16.109 1.00 84.53 231 A 1 
ATOM 1689 N N   . ASN A 1 232 ? -7.287  -8.939  -12.201 1.00 92.92 232 A 1 
ATOM 1690 C CA  . ASN A 1 232 ? -7.598  -9.508  -10.883 1.00 92.60 232 A 1 
ATOM 1691 C C   . ASN A 1 232 ? -6.633  -9.043  -9.785  1.00 92.57 232 A 1 
ATOM 1692 O O   . ASN A 1 232 ? -7.029  -8.958  -8.623  1.00 91.18 232 A 1 
ATOM 1693 C CB  . ASN A 1 232 ? -7.671  -11.037 -10.974 1.00 91.94 232 A 1 
ATOM 1694 C CG  . ASN A 1 232 ? -9.038  -11.488 -11.440 1.00 89.37 232 A 1 
ATOM 1695 O OD1 . ASN A 1 232 ? -9.996  -11.453 -10.690 1.00 79.67 232 A 1 
ATOM 1696 N ND2 . ASN A 1 232 ? -9.184  -11.894 -12.674 1.00 79.06 232 A 1 
ATOM 1697 N N   . GLY A 1 233 ? -5.408  -8.647  -10.135 1.00 91.86 233 A 1 
ATOM 1698 C CA  . GLY A 1 233 ? -4.478  -8.022  -9.192  1.00 91.01 233 A 1 
ATOM 1699 C C   . GLY A 1 233 ? -4.968  -6.676  -8.639  1.00 90.92 233 A 1 
ATOM 1700 O O   . GLY A 1 233 ? -4.559  -6.294  -7.547  1.00 88.80 233 A 1 
ATOM 1701 N N   . TYR A 1 234 ? -5.903  -5.975  -9.316  1.00 90.70 234 A 1 
ATOM 1702 C CA  . TYR A 1 234 ? -6.546  -4.771  -8.771  1.00 89.61 234 A 1 
ATOM 1703 C C   . TYR A 1 234 ? -7.357  -5.071  -7.507  1.00 89.02 234 A 1 
ATOM 1704 O O   . TYR A 1 234 ? -7.462  -4.226  -6.618  1.00 86.01 234 A 1 
ATOM 1705 C CB  . TYR A 1 234 ? -7.469  -4.118  -9.816  1.00 88.57 234 A 1 
ATOM 1706 C CG  . TYR A 1 234 ? -6.858  -3.685  -11.137 1.00 88.30 234 A 1 
ATOM 1707 C CD1 . TYR A 1 234 ? -5.472  -3.491  -11.285 1.00 81.63 234 A 1 
ATOM 1708 C CD2 . TYR A 1 234 ? -7.713  -3.417  -12.230 1.00 81.57 234 A 1 
ATOM 1709 C CE1 . TYR A 1 234 ? -4.942  -3.046  -12.509 1.00 78.76 234 A 1 
ATOM 1710 C CE2 . TYR A 1 234 ? -7.187  -2.969  -13.453 1.00 79.07 234 A 1 
ATOM 1711 C CZ  . TYR A 1 234 ? -5.800  -2.781  -13.596 1.00 81.12 234 A 1 
ATOM 1712 O OH  . TYR A 1 234 ? -5.292  -2.341  -14.779 1.00 77.85 234 A 1 
ATOM 1713 N N   . LEU A 1 235 ? -7.922  -6.277  -7.404  1.00 89.13 235 A 1 
ATOM 1714 C CA  . LEU A 1 235 ? -8.820  -6.653  -6.315  1.00 88.53 235 A 1 
ATOM 1715 C C   . LEU A 1 235 ? -8.107  -6.785  -4.965  1.00 88.86 235 A 1 
ATOM 1716 O O   . LEU A 1 235 ? -8.765  -6.694  -3.925  1.00 86.95 235 A 1 
ATOM 1717 C CB  . LEU A 1 235 ? -9.554  -7.955  -6.682  1.00 87.60 235 A 1 
ATOM 1718 C CG  . LEU A 1 235 ? -10.361 -7.904  -7.996  1.00 84.15 235 A 1 
ATOM 1719 C CD1 . LEU A 1 235 ? -11.046 -9.246  -8.225  1.00 79.09 235 A 1 
ATOM 1720 C CD2 . LEU A 1 235 ? -11.430 -6.809  -7.967  1.00 78.74 235 A 1 
ATOM 1721 N N   . THR A 1 236 ? -6.773  -6.953  -4.955  1.00 89.73 236 A 1 
ATOM 1722 C CA  . THR A 1 236 ? -5.984  -6.938  -3.709  1.00 88.48 236 A 1 
ATOM 1723 C C   . THR A 1 236 ? -5.983  -5.560  -3.055  1.00 87.22 236 A 1 
ATOM 1724 O O   . THR A 1 236 ? -5.857  -5.464  -1.838  1.00 82.87 236 A 1 
ATOM 1725 C CB  . THR A 1 236 ? -4.525  -7.359  -3.932  1.00 87.49 236 A 1 
ATOM 1726 O OG1 . THR A 1 236 ? -3.849  -6.383  -4.695  1.00 80.41 236 A 1 
ATOM 1727 C CG2 . THR A 1 236 ? -4.404  -8.713  -4.630  1.00 80.58 236 A 1 
ATOM 1728 N N   . MET A 1 237 ? -6.165  -4.506  -3.847  1.00 88.12 237 A 1 
ATOM 1729 C CA  . MET A 1 237 ? -6.132  -3.097  -3.437  1.00 89.17 237 A 1 
ATOM 1730 C C   . MET A 1 237 ? -4.778  -2.616  -2.895  1.00 90.11 237 A 1 
ATOM 1731 O O   . MET A 1 237 ? -4.697  -1.523  -2.343  1.00 85.91 237 A 1 
ATOM 1732 C CB  . MET A 1 237 ? -7.303  -2.762  -2.500  1.00 86.51 237 A 1 
ATOM 1733 C CG  . MET A 1 237 ? -8.656  -3.233  -3.047  1.00 84.30 237 A 1 
ATOM 1734 S SD  . MET A 1 237 ? -10.075 -2.825  -2.007  1.00 80.13 237 A 1 
ATOM 1735 C CE  . MET A 1 237 ? -10.073 -1.026  -2.240  1.00 70.00 237 A 1 
ATOM 1736 N N   . ASP A 1 238 ? -3.697  -3.386  -3.089  1.00 91.85 238 A 1 
ATOM 1737 C CA  . ASP A 1 238 ? -2.377  -3.081  -2.527  1.00 91.65 238 A 1 
ATOM 1738 C C   . ASP A 1 238 ? -1.787  -1.776  -3.054  1.00 92.35 238 A 1 
ATOM 1739 O O   . ASP A 1 238 ? -1.159  -1.037  -2.301  1.00 90.45 238 A 1 
ATOM 1740 C CB  . ASP A 1 238 ? -1.401  -4.221  -2.823  1.00 89.98 238 A 1 
ATOM 1741 C CG  . ASP A 1 238 ? -1.748  -5.490  -2.065  1.00 86.55 238 A 1 
ATOM 1742 O OD1 . ASP A 1 238 ? -2.249  -5.393  -0.925  1.00 78.70 238 A 1 
ATOM 1743 O OD2 . ASP A 1 238 ? -1.513  -6.580  -2.622  1.00 78.97 238 A 1 
ATOM 1744 N N   . THR A 1 239 ? -2.016  -1.430  -4.321  1.00 92.02 239 A 1 
ATOM 1745 C CA  . THR A 1 239 ? -1.557  -0.153  -4.887  1.00 91.86 239 A 1 
ATOM 1746 C C   . THR A 1 239 ? -2.257  1.037   -4.240  1.00 91.94 239 A 1 
ATOM 1747 O O   . THR A 1 239 ? -1.604  2.016   -3.880  1.00 90.49 239 A 1 
ATOM 1748 C CB  . THR A 1 239 ? -1.779  -0.111  -6.399  1.00 91.75 239 A 1 
ATOM 1749 O OG1 . THR A 1 239 ? -1.127  -1.205  -6.988  1.00 84.17 239 A 1 
ATOM 1750 C CG2 . THR A 1 239 ? -1.220  1.164   -7.032  1.00 84.51 239 A 1 
ATOM 1751 N N   . LEU A 1 240 ? -3.573  0.954   -4.044  1.00 91.14 240 A 1 
ATOM 1752 C CA  . LEU A 1 240 ? -4.333  1.988   -3.337  1.00 90.52 240 A 1 
ATOM 1753 C C   . LEU A 1 240 ? -3.936  2.024   -1.855  1.00 90.58 240 A 1 
ATOM 1754 O O   . LEU A 1 240 ? -3.739  3.099   -1.293  1.00 89.48 240 A 1 
ATOM 1755 C CB  . LEU A 1 240 ? -5.843  1.747   -3.503  1.00 90.21 240 A 1 
ATOM 1756 C CG  . LEU A 1 240 ? -6.370  1.711   -4.949  1.00 87.50 240 A 1 
ATOM 1757 C CD1 . LEU A 1 240 ? -7.883  1.508   -4.928  1.00 82.15 240 A 1 
ATOM 1758 C CD2 . LEU A 1 240 ? -6.072  2.996   -5.715  1.00 81.05 240 A 1 
ATOM 1759 N N   . GLY A 1 241 ? -3.725  0.854   -1.245  1.00 91.21 241 A 1 
ATOM 1760 C CA  . GLY A 1 241 ? -3.168  0.724   0.100   1.00 89.93 241 A 1 
ATOM 1761 C C   . GLY A 1 241 ? -1.790  1.374   0.229   1.00 90.42 241 A 1 
ATOM 1762 O O   . GLY A 1 241 ? -1.541  2.107   1.186   1.00 88.99 241 A 1 
ATOM 1763 N N   . ALA A 1 242 ? -0.913  1.192   -0.757  1.00 91.94 242 A 1 
ATOM 1764 C CA  . ALA A 1 242 ? 0.397   1.836   -0.801  1.00 91.52 242 A 1 
ATOM 1765 C C   . ALA A 1 242 ? 0.287   3.367   -0.874  1.00 90.90 242 A 1 
ATOM 1766 O O   . ALA A 1 242 ? 1.012   4.052   -0.154  1.00 89.16 242 A 1 
ATOM 1767 C CB  . ALA A 1 242 ? 1.198   1.261   -1.978  1.00 91.69 242 A 1 
ATOM 1768 N N   . LEU A 1 243 ? -0.648  3.908   -1.662  1.00 91.41 243 A 1 
ATOM 1769 C CA  . LEU A 1 243 ? -0.923  5.352   -1.723  1.00 90.46 243 A 1 
ATOM 1770 C C   . LEU A 1 243 ? -1.380  5.913   -0.368  1.00 90.17 243 A 1 
ATOM 1771 O O   . LEU A 1 243 ? -0.957  7.001   0.020   1.00 88.59 243 A 1 
ATOM 1772 C CB  . LEU A 1 243 ? -1.978  5.648   -2.813  1.00 90.81 243 A 1 
ATOM 1773 C CG  . LEU A 1 243 ? -1.481  5.495   -4.265  1.00 89.52 243 A 1 
ATOM 1774 C CD1 . LEU A 1 243 ? -2.656  5.586   -5.238  1.00 86.27 243 A 1 
ATOM 1775 C CD2 . LEU A 1 243 ? -0.486  6.594   -4.644  1.00 85.67 243 A 1 
ATOM 1776 N N   . VAL A 1 244 ? -2.196  5.158   0.370   1.00 90.93 244 A 1 
ATOM 1777 C CA  . VAL A 1 244 ? -2.718  5.529   1.695   1.00 89.45 244 A 1 
ATOM 1778 C C   . VAL A 1 244 ? -1.664  5.368   2.798   1.00 88.26 244 A 1 
ATOM 1779 O O   . VAL A 1 244 ? -1.471  6.268   3.614   1.00 85.61 244 A 1 
ATOM 1780 C CB  . VAL A 1 244 ? -3.992  4.708   1.986   1.00 88.44 244 A 1 
ATOM 1781 C CG1 . VAL A 1 244 ? -4.463  4.816   3.439   1.00 83.26 244 A 1 
ATOM 1782 C CG2 . VAL A 1 244 ? -5.137  5.184   1.079   1.00 84.53 244 A 1 
ATOM 1783 N N   . PHE A 1 245 ? -0.936  4.241   2.828   1.00 89.35 245 A 1 
ATOM 1784 C CA  . PHE A 1 245 ? 0.034   3.925   3.882   1.00 87.82 245 A 1 
ATOM 1785 C C   . PHE A 1 245 ? 1.428   4.517   3.661   1.00 87.74 245 A 1 
ATOM 1786 O O   . PHE A 1 245 ? 2.269   4.440   4.557   1.00 85.01 245 A 1 
ATOM 1787 C CB  . PHE A 1 245 ? 0.122   2.406   4.069   1.00 85.85 245 A 1 
ATOM 1788 C CG  . PHE A 1 245 ? -1.140  1.751   4.601   1.00 84.42 245 A 1 
ATOM 1789 C CD1 . PHE A 1 245 ? -1.776  2.260   5.751   1.00 79.49 245 A 1 
ATOM 1790 C CD2 . PHE A 1 245 ? -1.645  0.593   3.977   1.00 79.82 245 A 1 
ATOM 1791 C CE1 . PHE A 1 245 ? -2.910  1.618   6.271   1.00 76.23 245 A 1 
ATOM 1792 C CE2 . PHE A 1 245 ? -2.778  -0.050  4.502   1.00 75.96 245 A 1 
ATOM 1793 C CZ  . PHE A 1 245 ? -3.410  0.463   5.649   1.00 76.02 245 A 1 
ATOM 1794 N N   . GLY A 1 246 ? 1.705   5.125   2.498   1.00 87.90 246 A 1 
ATOM 1795 C CA  . GLY A 1 246 ? 3.017   5.696   2.196   1.00 86.47 246 A 1 
ATOM 1796 C C   . GLY A 1 246 ? 3.526   6.646   3.282   1.00 86.25 246 A 1 
ATOM 1797 O O   . GLY A 1 246 ? 4.665   6.510   3.742   1.00 84.04 246 A 1 
ATOM 1798 N N   . ILE A 1 247 ? 2.662   7.538   3.769   1.00 86.48 247 A 1 
ATOM 1799 C CA  . ILE A 1 247 ? 2.993   8.462   4.859   1.00 85.11 247 A 1 
ATOM 1800 C C   . ILE A 1 247 ? 3.265   7.729   6.181   1.00 84.62 247 A 1 
ATOM 1801 O O   . ILE A 1 247 ? 4.178   8.114   6.910   1.00 82.89 247 A 1 
ATOM 1802 C CB  . ILE A 1 247 ? 1.894   9.543   4.997   1.00 84.03 247 A 1 
ATOM 1803 C CG1 . ILE A 1 247 ? 2.317   10.717  5.908   1.00 75.47 247 A 1 
ATOM 1804 C CG2 . ILE A 1 247 ? 0.552   8.969   5.503   1.00 73.37 247 A 1 
ATOM 1805 C CD1 . ILE A 1 247 ? 3.542   11.489  5.413   1.00 66.26 247 A 1 
ATOM 1806 N N   . VAL A 1 248 ? 2.540   6.641   6.469   1.00 85.93 248 A 1 
ATOM 1807 C CA  . VAL A 1 248 ? 2.708   5.837   7.689   1.00 84.60 248 A 1 
ATOM 1808 C C   . VAL A 1 248 ? 4.073   5.156   7.691   1.00 85.28 248 A 1 
ATOM 1809 O O   . VAL A 1 248 ? 4.794   5.220   8.686   1.00 84.12 248 A 1 
ATOM 1810 C CB  . VAL A 1 248 ? 1.575   4.799   7.843   1.00 82.87 248 A 1 
ATOM 1811 C CG1 . VAL A 1 248 ? 1.731   3.968   9.122   1.00 79.07 248 A 1 
ATOM 1812 C CG2 . VAL A 1 248 ? 0.198   5.476   7.887   1.00 79.57 248 A 1 
ATOM 1813 N N   . ILE A 1 249 ? 4.484   4.574   6.553   1.00 85.61 249 A 1 
ATOM 1814 C CA  . ILE A 1 249 ? 5.785   3.911   6.394   1.00 86.35 249 A 1 
ATOM 1815 C C   . ILE A 1 249 ? 6.929   4.924   6.551   1.00 86.24 249 A 1 
ATOM 1816 O O   . ILE A 1 249 ? 7.900   4.678   7.275   1.00 85.24 249 A 1 
ATOM 1817 C CB  . ILE A 1 249 ? 5.854   3.183   5.028   1.00 87.06 249 A 1 
ATOM 1818 C CG1 . ILE A 1 249 ? 4.747   2.110   4.888   1.00 85.59 249 A 1 
ATOM 1819 C CG2 . ILE A 1 249 ? 7.232   2.510   4.843   1.00 84.94 249 A 1 
ATOM 1820 C CD1 . ILE A 1 249 ? 4.504   1.676   3.433   1.00 79.52 249 A 1 
ATOM 1821 N N   . VAL A 1 250 ? 6.808   6.094   5.919   1.00 87.30 250 A 1 
ATOM 1822 C CA  . VAL A 1 250 ? 7.801   7.174   6.025   1.00 86.91 250 A 1 
ATOM 1823 C C   . VAL A 1 250 ? 7.889   7.709   7.459   1.00 86.24 250 A 1 
ATOM 1824 O O   . VAL A 1 250 ? 8.992   7.888   7.986   1.00 85.27 250 A 1 
ATOM 1825 C CB  . VAL A 1 250 ? 7.485   8.289   5.008   1.00 86.81 250 A 1 
ATOM 1826 C CG1 . VAL A 1 250 ? 8.315   9.557   5.228   1.00 81.77 250 A 1 
ATOM 1827 C CG2 . VAL A 1 250 ? 7.797   7.792   3.587   1.00 81.94 250 A 1 
ATOM 1828 N N   . ASN A 1 251 ? 6.755   7.918   8.125   1.00 85.31 251 A 1 
ATOM 1829 C CA  . ASN A 1 251 ? 6.712   8.376   9.512   1.00 84.02 251 A 1 
ATOM 1830 C C   . ASN A 1 251 ? 7.257   7.331   10.493  1.00 84.19 251 A 1 
ATOM 1831 O O   . ASN A 1 251 ? 7.930   7.710   11.448  1.00 82.74 251 A 1 
ATOM 1832 C CB  . ASN A 1 251 ? 5.283   8.811   9.868   1.00 82.73 251 A 1 
ATOM 1833 C CG  . ASN A 1 251 ? 4.901   10.152  9.265   1.00 77.84 251 A 1 
ATOM 1834 O OD1 . ASN A 1 251 ? 5.735   10.943  8.830   1.00 72.17 251 A 1 
ATOM 1835 N ND2 . ASN A 1 251 ? 3.627   10.477  9.275   1.00 71.36 251 A 1 
ATOM 1836 N N   . ALA A 1 252 ? 7.074   6.035   10.232  1.00 83.31 252 A 1 
ATOM 1837 C CA  . ALA A 1 252 ? 7.671   4.963   11.031  1.00 82.85 252 A 1 
ATOM 1838 C C   . ALA A 1 252 ? 9.205   4.924   10.927  1.00 83.33 252 A 1 
ATOM 1839 O O   . ALA A 1 252 ? 9.889   4.594   11.900  1.00 82.37 252 A 1 
ATOM 1840 C CB  . ALA A 1 252 ? 7.054   3.632   10.592  1.00 82.55 252 A 1 
ATOM 1841 N N   . ALA A 1 253 ? 9.777   5.297   9.777   1.00 84.01 253 A 1 
ATOM 1842 C CA  . ALA A 1 253 ? 11.224  5.488   9.662   1.00 83.98 253 A 1 
ATOM 1843 C C   . ALA A 1 253 ? 11.684  6.776   10.377  1.00 84.39 253 A 1 
ATOM 1844 O O   . ALA A 1 253 ? 12.713  6.788   11.058  1.00 83.40 253 A 1 
ATOM 1845 C CB  . ALA A 1 253 ? 11.602  5.471   8.175   1.00 84.24 253 A 1 
ATOM 1846 N N   . ARG A 1 254 ? 10.899  7.847   10.281  1.00 83.79 254 A 1 
ATOM 1847 C CA  . ARG A 1 254 ? 11.180  9.142   10.923  1.00 83.05 254 A 1 
ATOM 1848 C C   . ARG A 1 254 ? 11.126  9.060   12.457  1.00 82.69 254 A 1 
ATOM 1849 O O   . ARG A 1 254 ? 11.982  9.651   13.117  1.00 80.37 254 A 1 
ATOM 1850 C CB  . ARG A 1 254 ? 10.210  10.196  10.357  1.00 82.60 254 A 1 
ATOM 1851 C CG  . ARG A 1 254 ? 10.581  11.626  10.776  1.00 75.52 254 A 1 
ATOM 1852 C CD  . ARG A 1 254 ? 9.592   12.655  10.201  1.00 75.74 254 A 1 
ATOM 1853 N NE  . ARG A 1 254 ? 9.733   12.837  8.736   1.00 70.67 254 A 1 
ATOM 1854 C CZ  . ARG A 1 254 ? 8.804   13.300  7.904   1.00 66.03 254 A 1 
ATOM 1855 N NH1 . ARG A 1 254 ? 7.614   13.639  8.310   1.00 60.19 254 A 1 
ATOM 1856 N NH2 . ARG A 1 254 ? 9.061   13.432  6.634   1.00 59.50 254 A 1 
ATOM 1857 N N   . SER A 1 255 ? 10.187  8.307   13.025  1.00 82.43 255 A 1 
ATOM 1858 C CA  . SER A 1 255 ? 10.049  8.108   14.478  1.00 81.20 255 A 1 
ATOM 1859 C C   . SER A 1 255 ? 11.228  7.346   15.091  1.00 81.44 255 A 1 
ATOM 1860 O O   . SER A 1 255 ? 11.537  7.535   16.263  1.00 78.24 255 A 1 
ATOM 1861 C CB  . SER A 1 255 ? 8.736   7.388   14.809  1.00 78.47 255 A 1 
ATOM 1862 O OG  . SER A 1 255 ? 8.754   6.068   14.301  1.00 67.42 255 A 1 
ATOM 1863 N N   . ARG A 1 256 ? 11.962  6.570   14.278  1.00 82.02 256 A 1 
ATOM 1864 C CA  . ARG A 1 256 ? 13.216  5.891   14.655  1.00 82.07 256 A 1 
ATOM 1865 C C   . ARG A 1 256 ? 14.452  6.810   14.593  1.00 83.62 256 A 1 
ATOM 1866 O O   . ARG A 1 256 ? 15.582  6.333   14.646  1.00 79.49 256 A 1 
ATOM 1867 C CB  . ARG A 1 256 ? 13.384  4.618   13.811  1.00 80.72 256 A 1 
ATOM 1868 C CG  . ARG A 1 256 ? 12.282  3.586   14.102  1.00 77.51 256 A 1 
ATOM 1869 C CD  . ARG A 1 256 ? 12.407  2.392   13.152  1.00 73.88 256 A 1 
ATOM 1870 N NE  . ARG A 1 256 ? 11.287  1.448   13.320  1.00 69.45 256 A 1 
ATOM 1871 C CZ  . ARG A 1 256 ? 11.363  0.129   13.446  1.00 63.01 256 A 1 
ATOM 1872 N NH1 . ARG A 1 256 ? 12.497  -0.513  13.448  1.00 58.34 256 A 1 
ATOM 1873 N NH2 . ARG A 1 256 ? 10.277  -0.577  13.577  1.00 56.98 256 A 1 
ATOM 1874 N N   . GLY A 1 257 ? 14.257  8.116   14.465  1.00 81.91 257 A 1 
ATOM 1875 C CA  . GLY A 1 257 ? 15.325  9.125   14.526  1.00 82.77 257 A 1 
ATOM 1876 C C   . GLY A 1 257 ? 15.987  9.469   13.188  1.00 84.83 257 A 1 
ATOM 1877 O O   . GLY A 1 257 ? 16.950  10.235  13.165  1.00 81.35 257 A 1 
ATOM 1878 N N   . VAL A 1 258 ? 15.480  8.955   12.060  1.00 83.24 258 A 1 
ATOM 1879 C CA  . VAL A 1 258 ? 15.989  9.299   10.723  1.00 84.59 258 A 1 
ATOM 1880 C C   . VAL A 1 258 ? 15.460  10.673  10.309  1.00 84.91 258 A 1 
ATOM 1881 O O   . VAL A 1 258 ? 14.274  10.841  10.038  1.00 83.45 258 A 1 
ATOM 1882 C CB  . VAL A 1 258 ? 15.630  8.231   9.677   1.00 83.99 258 A 1 
ATOM 1883 C CG1 . VAL A 1 258 ? 16.308  8.529   8.330   1.00 78.42 258 A 1 
ATOM 1884 C CG2 . VAL A 1 258 ? 16.071  6.836   10.122  1.00 78.85 258 A 1 
ATOM 1885 N N   . LYS A 1 259 ? 16.356  11.669  10.237  1.00 84.51 259 A 1 
ATOM 1886 C CA  . LYS A 1 259 ? 16.004  13.048  9.840   1.00 83.36 259 A 1 
ATOM 1887 C C   . LYS A 1 259 ? 16.421  13.394  8.407   1.00 84.33 259 A 1 
ATOM 1888 O O   . LYS A 1 259 ? 15.828  14.280  7.801   1.00 81.17 259 A 1 
ATOM 1889 C CB  . LYS A 1 259 ? 16.609  14.050  10.839  1.00 80.89 259 A 1 
ATOM 1890 C CG  . LYS A 1 259 ? 16.024  13.908  12.254  1.00 76.04 259 A 1 
ATOM 1891 C CD  . LYS A 1 259 ? 16.593  14.980  13.194  1.00 70.77 259 A 1 
ATOM 1892 C CE  . LYS A 1 259 ? 16.020  14.809  14.608  1.00 66.02 259 A 1 
ATOM 1893 N NZ  . LYS A 1 259 ? 16.566  15.818  15.557  1.00 57.47 259 A 1 
ATOM 1894 N N   . ASP A 1 260 ? 17.433  12.713  7.879   1.00 83.18 260 A 1 
ATOM 1895 C CA  . ASP A 1 260 ? 17.931  12.943  6.525   1.00 83.83 260 A 1 
ATOM 1896 C C   . ASP A 1 260 ? 16.950  12.401  5.465   1.00 84.32 260 A 1 
ATOM 1897 O O   . ASP A 1 260 ? 16.590  11.218  5.481   1.00 83.36 260 A 1 
ATOM 1898 C CB  . ASP A 1 260 ? 19.326  12.327  6.371   1.00 82.83 260 A 1 
ATOM 1899 C CG  . ASP A 1 260 ? 19.856  12.552  4.956   1.00 78.67 260 A 1 
ATOM 1900 O OD1 . ASP A 1 260 ? 19.735  11.612  4.136   1.00 72.93 260 A 1 
ATOM 1901 O OD2 . ASP A 1 260 ? 20.283  13.690  4.675   1.00 72.86 260 A 1 
ATOM 1902 N N   . ALA A 1 261 ? 16.533  13.258  4.533   1.00 84.20 261 A 1 
ATOM 1903 C CA  . ALA A 1 261 ? 15.557  12.901  3.500   1.00 83.70 261 A 1 
ATOM 1904 C C   . ALA A 1 261 ? 16.069  11.815  2.535   1.00 85.16 261 A 1 
ATOM 1905 O O   . ALA A 1 261 ? 15.295  10.976  2.070   1.00 83.34 261 A 1 
ATOM 1906 C CB  . ALA A 1 261 ? 15.181  14.180  2.739   1.00 82.15 261 A 1 
ATOM 1907 N N   . GLY A 1 262 ? 17.378  11.796  2.257   1.00 85.27 262 A 1 
ATOM 1908 C CA  . GLY A 1 262 ? 17.997  10.788  1.395   1.00 86.55 262 A 1 
ATOM 1909 C C   . GLY A 1 262 ? 18.018  9.411   2.056   1.00 88.16 262 A 1 
ATOM 1910 O O   . GLY A 1 262 ? 17.651  8.414   1.429   1.00 86.32 262 A 1 
ATOM 1911 N N   . LEU A 1 263 ? 18.383  9.345   3.352   1.00 85.56 263 A 1 
ATOM 1912 C CA  . LEU A 1 263 ? 18.321  8.107   4.134   1.00 86.86 263 A 1 
ATOM 1913 C C   . LEU A 1 263 ? 16.882  7.620   4.314   1.00 87.82 263 A 1 
ATOM 1914 O O   . LEU A 1 263 ? 16.623  6.433   4.138   1.00 86.60 263 A 1 
ATOM 1915 C CB  . LEU A 1 263 ? 18.981  8.306   5.509   1.00 85.91 263 A 1 
ATOM 1916 C CG  . LEU A 1 263 ? 20.514  8.448   5.477   1.00 80.86 263 A 1 
ATOM 1917 C CD1 . LEU A 1 263 ? 21.018  8.648   6.905   1.00 75.04 263 A 1 
ATOM 1918 C CD2 . LEU A 1 263 ? 21.207  7.206   4.907   1.00 75.10 263 A 1 
ATOM 1919 N N   . LEU A 1 264 ? 15.948  8.535   4.599   1.00 86.44 264 A 1 
ATOM 1920 C CA  . LEU A 1 264 ? 14.529  8.216   4.732   1.00 86.40 264 A 1 
ATOM 1921 C C   . LEU A 1 264 ? 13.986  7.557   3.457   1.00 87.64 264 A 1 
ATOM 1922 O O   . LEU A 1 264 ? 13.386  6.485   3.517   1.00 87.04 264 A 1 
ATOM 1923 C CB  . LEU A 1 264 ? 13.784  9.518   5.064   1.00 84.52 264 A 1 
ATOM 1924 C CG  . LEU A 1 264 ? 12.332  9.306   5.515   1.00 77.83 264 A 1 
ATOM 1925 C CD1 . LEU A 1 264 ? 12.273  8.645   6.890   1.00 70.84 264 A 1 
ATOM 1926 C CD2 . LEU A 1 264 ? 11.647  10.670  5.613   1.00 72.24 264 A 1 
ATOM 1927 N N   . THR A 1 265 ? 14.292  8.143   2.295   1.00 87.34 265 A 1 
ATOM 1928 C CA  . THR A 1 265 ? 13.930  7.587   0.986   1.00 87.30 265 A 1 
ATOM 1929 C C   . THR A 1 265 ? 14.524  6.190   0.788   1.00 88.52 265 A 1 
ATOM 1930 O O   . THR A 1 265 ? 13.805  5.261   0.428   1.00 88.71 265 A 1 
ATOM 1931 C CB  . THR A 1 265 ? 14.383  8.520   -0.149  1.00 86.70 265 A 1 
ATOM 1932 O OG1 . THR A 1 265 ? 13.830  9.801   0.012   1.00 81.79 265 A 1 
ATOM 1933 C CG2 . THR A 1 265 ? 13.958  8.022   -1.530  1.00 80.99 265 A 1 
ATOM 1934 N N   . ARG A 1 266 ? 15.826  6.002   1.074   1.00 90.07 266 A 1 
ATOM 1935 C CA  . ARG A 1 266 ? 16.501  4.697   0.931   1.00 91.29 266 A 1 
ATOM 1936 C C   . ARG A 1 266 ? 15.882  3.619   1.819   1.00 92.58 266 A 1 
ATOM 1937 O O   . ARG A 1 266 ? 15.632  2.518   1.338   1.00 91.36 266 A 1 
ATOM 1938 C CB  . ARG A 1 266 ? 17.999  4.830   1.242   1.00 90.67 266 A 1 
ATOM 1939 C CG  . ARG A 1 266 ? 18.764  5.546   0.124   1.00 81.74 266 A 1 
ATOM 1940 C CD  . ARG A 1 266 ? 20.223  5.736   0.550   1.00 81.10 266 A 1 
ATOM 1941 N NE  . ARG A 1 266 ? 20.996  6.465   -0.478  1.00 72.56 266 A 1 
ATOM 1942 C CZ  . ARG A 1 266 ? 22.306  6.634   -0.491  1.00 67.04 266 A 1 
ATOM 1943 N NH1 . ARG A 1 266 ? 23.077  6.150   0.446   1.00 60.44 266 A 1 
ATOM 1944 N NH2 . ARG A 1 266 ? 22.879  7.299   -1.457  1.00 56.07 266 A 1 
ATOM 1945 N N   . TYR A 1 267 ? 15.608  3.924   3.092   1.00 90.09 267 A 1 
ATOM 1946 C CA  . TYR A 1 267 ? 15.015  2.960   4.021   1.00 90.71 267 A 1 
ATOM 1947 C C   . TYR A 1 267 ? 13.567  2.617   3.664   1.00 91.68 267 A 1 
ATOM 1948 O O   . TYR A 1 267 ? 13.197  1.447   3.724   1.00 90.80 267 A 1 
ATOM 1949 C CB  . TYR A 1 267 ? 15.125  3.482   5.455   1.00 90.37 267 A 1 
ATOM 1950 C CG  . TYR A 1 267 ? 16.542  3.664   5.978   1.00 90.16 267 A 1 
ATOM 1951 C CD1 . TYR A 1 267 ? 17.575  2.766   5.631   1.00 85.50 267 A 1 
ATOM 1952 C CD2 . TYR A 1 267 ? 16.817  4.730   6.854   1.00 85.98 267 A 1 
ATOM 1953 C CE1 . TYR A 1 267 ? 18.872  2.939   6.149   1.00 84.52 267 A 1 
ATOM 1954 C CE2 . TYR A 1 267 ? 18.111  4.904   7.377   1.00 84.09 267 A 1 
ATOM 1955 C CZ  . TYR A 1 267 ? 19.141  4.009   7.026   1.00 85.31 267 A 1 
ATOM 1956 O OH  . TYR A 1 267 ? 20.390  4.173   7.537   1.00 82.85 267 A 1 
ATOM 1957 N N   . THR A 1 268 ? 12.777  3.593   3.207   1.00 91.96 268 A 1 
ATOM 1958 C CA  . THR A 1 268 ? 11.420  3.342   2.706   1.00 91.43 268 A 1 
ATOM 1959 C C   . THR A 1 268 ? 11.433  2.465   1.453   1.00 92.20 268 A 1 
ATOM 1960 O O   . THR A 1 268 ? 10.641  1.532   1.350   1.00 91.27 268 A 1 
ATOM 1961 C CB  . THR A 1 268 ? 10.693  4.663   2.426   1.00 90.53 268 A 1 
ATOM 1962 O OG1 . THR A 1 268 ? 10.672  5.464   3.585   1.00 85.37 268 A 1 
ATOM 1963 C CG2 . THR A 1 268 ? 9.239   4.450   2.018   1.00 85.47 268 A 1 
ATOM 1964 N N   . ILE A 1 269 ? 12.367  2.696   0.520   1.00 91.29 269 A 1 
ATOM 1965 C CA  . ILE A 1 269 ? 12.544  1.839   -0.664  1.00 91.19 269 A 1 
ATOM 1966 C C   . ILE A 1 269 ? 12.902  0.408   -0.247  1.00 92.08 269 A 1 
ATOM 1967 O O   . ILE A 1 269 ? 12.277  -0.537  -0.726  1.00 91.82 269 A 1 
ATOM 1968 C CB  . ILE A 1 269 ? 13.599  2.431   -1.630  1.00 90.60 269 A 1 
ATOM 1969 C CG1 . ILE A 1 269 ? 13.044  3.713   -2.290  1.00 87.68 269 A 1 
ATOM 1970 C CG2 . ILE A 1 269 ? 14.009  1.412   -2.711  1.00 86.84 269 A 1 
ATOM 1971 C CD1 . ILE A 1 269 ? 14.089  4.529   -3.061  1.00 81.25 269 A 1 
ATOM 1972 N N   . LEU A 1 270 ? 13.872  0.234   0.654   1.00 92.64 270 A 1 
ATOM 1973 C CA  . LEU A 1 270 ? 14.261  -1.089  1.149   1.00 93.45 270 A 1 
ATOM 1974 C C   . LEU A 1 270 ? 13.093  -1.802  1.839   1.00 93.82 270 A 1 
ATOM 1975 O O   . LEU A 1 270 ? 12.871  -2.982  1.580   1.00 93.47 270 A 1 
ATOM 1976 C CB  . LEU A 1 270 ? 15.457  -0.960  2.107   1.00 93.84 270 A 1 
ATOM 1977 C CG  . LEU A 1 270 ? 16.795  -0.633  1.416   1.00 88.37 270 A 1 
ATOM 1978 C CD1 . LEU A 1 270 ? 17.853  -0.330  2.476   1.00 81.86 270 A 1 
ATOM 1979 C CD2 . LEU A 1 270 ? 17.301  -1.788  0.552   1.00 82.23 270 A 1 
ATOM 1980 N N   . ALA A 1 271 ? 12.311  -1.088  2.656   1.00 93.87 271 A 1 
ATOM 1981 C CA  . ALA A 1 271 ? 11.120  -1.637  3.292   1.00 93.18 271 A 1 
ATOM 1982 C C   . ALA A 1 271 ? 10.075  -2.099  2.264   1.00 93.65 271 A 1 
ATOM 1983 O O   . ALA A 1 271 ? 9.549   -3.204  2.384   1.00 93.15 271 A 1 
ATOM 1984 C CB  . ALA A 1 271 ? 10.549  -0.582  4.244   1.00 92.32 271 A 1 
ATOM 1985 N N   . GLY A 1 272 ? 9.822   -1.299  1.219   1.00 93.39 272 A 1 
ATOM 1986 C CA  . GLY A 1 272 ? 8.934   -1.666  0.116   1.00 93.01 272 A 1 
ATOM 1987 C C   . GLY A 1 272 ? 9.419   -2.894  -0.658  1.00 93.96 272 A 1 
ATOM 1988 O O   . GLY A 1 272 ? 8.624   -3.778  -0.958  1.00 93.48 272 A 1 
ATOM 1989 N N   . LEU A 1 273 ? 10.727  -3.005  -0.927  1.00 94.29 273 A 1 
ATOM 1990 C CA  . LEU A 1 273 ? 11.312  -4.171  -1.601  1.00 94.48 273 A 1 
ATOM 1991 C C   . LEU A 1 273 ? 11.212  -5.443  -0.749  1.00 94.70 273 A 1 
ATOM 1992 O O   . LEU A 1 273 ? 10.831  -6.488  -1.270  1.00 94.21 273 A 1 
ATOM 1993 C CB  . LEU A 1 273 ? 12.778  -3.883  -1.968  1.00 94.68 273 A 1 
ATOM 1994 C CG  . LEU A 1 273 ? 12.968  -2.860  -3.105  1.00 90.73 273 A 1 
ATOM 1995 C CD1 . LEU A 1 273 ? 14.452  -2.508  -3.225  1.00 86.04 273 A 1 
ATOM 1996 C CD2 . LEU A 1 273 ? 12.495  -3.391  -4.455  1.00 86.23 273 A 1 
ATOM 1997 N N   . ILE A 1 274 ? 11.501  -5.360  0.555   1.00 94.61 274 A 1 
ATOM 1998 C CA  . ILE A 1 274 ? 11.345  -6.488  1.489   1.00 94.36 274 A 1 
ATOM 1999 C C   . ILE A 1 274 ? 9.884   -6.951  1.515   1.00 94.30 274 A 1 
ATOM 2000 O O   . ILE A 1 274 ? 9.619   -8.150  1.402   1.00 93.61 274 A 1 
ATOM 2001 C CB  . ILE A 1 274 ? 11.848  -6.104  2.904   1.00 93.91 274 A 1 
ATOM 2002 C CG1 . ILE A 1 274 ? 13.382  -5.908  2.907   1.00 92.07 274 A 1 
ATOM 2003 C CG2 . ILE A 1 274 ? 11.471  -7.171  3.951   1.00 91.57 274 A 1 
ATOM 2004 C CD1 . ILE A 1 274 ? 13.901  -5.134  4.130   1.00 85.68 274 A 1 
ATOM 2005 N N   . ALA A 1 275 ? 8.936   -6.014  1.612   1.00 94.56 275 A 1 
ATOM 2006 C CA  . ALA A 1 275 ? 7.513   -6.323  1.570   1.00 94.13 275 A 1 
ATOM 2007 C C   . ALA A 1 275 ? 7.103   -6.968  0.235   1.00 94.31 275 A 1 
ATOM 2008 O O   . ALA A 1 275 ? 6.396   -7.973  0.237   1.00 93.79 275 A 1 
ATOM 2009 C CB  . ALA A 1 275 ? 6.724   -5.042  1.847   1.00 93.56 275 A 1 
ATOM 2010 N N   . GLY A 1 276 ? 7.595   -6.455  -0.900  1.00 94.84 276 A 1 
ATOM 2011 C CA  . GLY A 1 276 ? 7.324   -7.000  -2.233  1.00 94.77 276 A 1 
ATOM 2012 C C   . GLY A 1 276 ? 7.842   -8.426  -2.430  1.00 95.05 276 A 1 
ATOM 2013 O O   . GLY A 1 276 ? 7.129   -9.270  -2.971  1.00 94.65 276 A 1 
ATOM 2014 N N   . VAL A 1 277 ? 9.046   -8.744  -1.933  1.00 95.54 277 A 1 
ATOM 2015 C CA  . VAL A 1 277 ? 9.569   -10.122 -1.937  1.00 95.24 277 A 1 
ATOM 2016 C C   . VAL A 1 277 ? 8.678   -11.034 -1.094  1.00 94.73 277 A 1 
ATOM 2017 O O   . VAL A 1 277 ? 8.294   -12.107 -1.558  1.00 93.83 277 A 1 
ATOM 2018 C CB  . VAL A 1 277 ? 11.032  -10.167 -1.452  1.00 95.22 277 A 1 
ATOM 2019 C CG1 . VAL A 1 277 ? 11.543  -11.602 -1.254  1.00 92.15 277 A 1 
ATOM 2020 C CG2 . VAL A 1 277 ? 11.962  -9.497  -2.474  1.00 91.77 277 A 1 
ATOM 2021 N N   . GLY A 1 278 ? 8.299   -10.600 0.112   1.00 93.76 278 A 1 
ATOM 2022 C CA  . GLY A 1 278 ? 7.394   -11.354 0.983   1.00 92.73 278 A 1 
ATOM 2023 C C   . GLY A 1 278 ? 6.040   -11.630 0.328   1.00 93.01 278 A 1 
ATOM 2024 O O   . GLY A 1 278 ? 5.601   -12.779 0.293   1.00 92.27 278 A 1 
ATOM 2025 N N   . LEU A 1 279 ? 5.408   -10.607 -0.261  1.00 93.74 279 A 1 
ATOM 2026 C CA  . LEU A 1 279 ? 4.142   -10.737 -0.994  1.00 93.62 279 A 1 
ATOM 2027 C C   . LEU A 1 279 ? 4.265   -11.701 -2.176  1.00 94.05 279 A 1 
ATOM 2028 O O   . LEU A 1 279 ? 3.408   -12.563 -2.346  1.00 93.51 279 A 1 
ATOM 2029 C CB  . LEU A 1 279 ? 3.684   -9.358  -1.500  1.00 92.92 279 A 1 
ATOM 2030 C CG  . LEU A 1 279 ? 3.076   -8.444  -0.425  1.00 88.07 279 A 1 
ATOM 2031 C CD1 . LEU A 1 279 ? 2.886   -7.038  -0.997  1.00 83.62 279 A 1 
ATOM 2032 C CD2 . LEU A 1 279 ? 1.715   -8.951  0.039   1.00 82.57 279 A 1 
ATOM 2033 N N   . THR A 1 280 ? 5.345   -11.611 -2.953  1.00 95.08 280 A 1 
ATOM 2034 C CA  . THR A 1 280 ? 5.585   -12.507 -4.093  1.00 95.17 280 A 1 
ATOM 2035 C C   . THR A 1 280 ? 5.611   -13.968 -3.650  1.00 95.00 280 A 1 
ATOM 2036 O O   . THR A 1 280 ? 4.922   -14.800 -4.236  1.00 94.06 280 A 1 
ATOM 2037 C CB  . THR A 1 280 ? 6.901   -12.162 -4.806  1.00 95.26 280 A 1 
ATOM 2038 O OG1 . THR A 1 280 ? 6.881   -10.833 -5.256  1.00 89.73 280 A 1 
ATOM 2039 C CG2 . THR A 1 280 ? 7.152   -13.037 -6.035  1.00 90.23 280 A 1 
ATOM 2040 N N   . LEU A 1 281 ? 6.355   -14.290 -2.587  1.00 93.50 281 A 1 
ATOM 2041 C CA  . LEU A 1 281 ? 6.454   -15.659 -2.069  1.00 92.86 281 A 1 
ATOM 2042 C C   . LEU A 1 281 ? 5.105   -16.186 -1.560  1.00 92.79 281 A 1 
ATOM 2043 O O   . LEU A 1 281 ? 4.737   -17.329 -1.842  1.00 91.88 281 A 1 
ATOM 2044 C CB  . LEU A 1 281 ? 7.501   -15.703 -0.944  1.00 92.55 281 A 1 
ATOM 2045 C CG  . LEU A 1 281 ? 8.954   -15.463 -1.402  1.00 88.33 281 A 1 
ATOM 2046 C CD1 . LEU A 1 281 ? 9.861   -15.382 -0.175  1.00 83.76 281 A 1 
ATOM 2047 C CD2 . LEU A 1 281 ? 9.467   -16.572 -2.318  1.00 83.02 281 A 1 
ATOM 2048 N N   . VAL A 1 282 ? 4.349   -15.348 -0.846  1.00 93.14 282 A 1 
ATOM 2049 C CA  . VAL A 1 282 ? 3.002   -15.689 -0.373  1.00 92.57 282 A 1 
ATOM 2050 C C   . VAL A 1 282 ? 2.071   -15.952 -1.554  1.00 93.40 282 A 1 
ATOM 2051 O O   . VAL A 1 282 ? 1.421   -16.993 -1.591  1.00 93.07 282 A 1 
ATOM 2052 C CB  . VAL A 1 282 ? 2.451   -14.589 0.556   1.00 91.04 282 A 1 
ATOM 2053 C CG1 . VAL A 1 282 ? 0.967   -14.781 0.882   1.00 87.68 282 A 1 
ATOM 2054 C CG2 . VAL A 1 282 ? 3.219   -14.590 1.884   1.00 88.25 282 A 1 
ATOM 2055 N N   . TYR A 1 283 ? 2.040   -15.076 -2.553  1.00 94.55 283 A 1 
ATOM 2056 C CA  . TYR A 1 283 ? 1.160   -15.214 -3.709  1.00 94.93 283 A 1 
ATOM 2057 C C   . TYR A 1 283 ? 1.488   -16.444 -4.547  1.00 95.01 283 A 1 
ATOM 2058 O O   . TYR A 1 283 ? 0.575   -17.206 -4.861  1.00 94.44 283 A 1 
ATOM 2059 C CB  . TYR A 1 283 ? 1.208   -13.943 -4.552  1.00 94.71 283 A 1 
ATOM 2060 C CG  . TYR A 1 283 ? 0.582   -12.704 -3.940  1.00 94.43 283 A 1 
ATOM 2061 C CD1 . TYR A 1 283 ? -0.220  -12.758 -2.782  1.00 90.93 283 A 1 
ATOM 2062 C CD2 . TYR A 1 283 ? 0.766   -11.475 -4.598  1.00 90.89 283 A 1 
ATOM 2063 C CE1 . TYR A 1 283 ? -0.838  -11.596 -2.288  1.00 89.79 283 A 1 
ATOM 2064 C CE2 . TYR A 1 283 ? 0.149   -10.312 -4.114  1.00 89.87 283 A 1 
ATOM 2065 C CZ  . TYR A 1 283 ? -0.660  -10.372 -2.961  1.00 90.93 283 A 1 
ATOM 2066 O OH  . TYR A 1 283 ? -1.277  -9.257  -2.516  1.00 88.56 283 A 1 
ATOM 2067 N N   . LEU A 1 284 ? 2.766   -16.713 -4.829  1.00 94.13 284 A 1 
ATOM 2068 C CA  . LEU A 1 284 ? 3.168   -17.924 -5.554  1.00 93.90 284 A 1 
ATOM 2069 C C   . LEU A 1 284 ? 2.691   -19.195 -4.845  1.00 93.78 284 A 1 
ATOM 2070 O O   . LEU A 1 284 ? 2.189   -20.121 -5.487  1.00 93.07 284 A 1 
ATOM 2071 C CB  . LEU A 1 284 ? 4.698   -17.943 -5.707  1.00 94.06 284 A 1 
ATOM 2072 C CG  . LEU A 1 284 ? 5.265   -16.898 -6.687  1.00 91.93 284 A 1 
ATOM 2073 C CD1 . LEU A 1 284 ? 6.790   -16.933 -6.628  1.00 88.40 284 A 1 
ATOM 2074 C CD2 . LEU A 1 284 ? 4.831   -17.148 -8.128  1.00 88.48 284 A 1 
ATOM 2075 N N   . SER A 1 285 ? 2.795   -19.218 -3.515  1.00 93.78 285 A 1 
ATOM 2076 C CA  . SER A 1 285 ? 2.320   -20.332 -2.693  1.00 92.87 285 A 1 
ATOM 2077 C C   . SER A 1 285 ? 0.796   -20.483 -2.757  1.00 93.47 285 A 1 
ATOM 2078 O O   . SER A 1 285 ? 0.283   -21.592 -2.928  1.00 92.58 285 A 1 
ATOM 2079 C CB  . SER A 1 285 ? 2.752   -20.121 -1.246  1.00 91.25 285 A 1 
ATOM 2080 O OG  . SER A 1 285 ? 4.156   -19.980 -1.140  1.00 80.56 285 A 1 
ATOM 2081 N N   . LEU A 1 286 ? 0.060   -19.377 -2.679  1.00 94.10 286 A 1 
ATOM 2082 C CA  . LEU A 1 286 ? -1.402  -19.364 -2.718  1.00 94.38 286 A 1 
ATOM 2083 C C   . LEU A 1 286 ? -1.966  -19.661 -4.120  1.00 95.04 286 A 1 
ATOM 2084 O O   . LEU A 1 286 ? -2.995  -20.323 -4.223  1.00 94.63 286 A 1 
ATOM 2085 C CB  . LEU A 1 286 ? -1.906  -18.018 -2.181  1.00 93.65 286 A 1 
ATOM 2086 C CG  . LEU A 1 286 ? -1.671  -17.771 -0.678  1.00 92.18 286 A 1 
ATOM 2087 C CD1 . LEU A 1 286 ? -2.161  -16.365 -0.322  1.00 89.60 286 A 1 
ATOM 2088 C CD2 . LEU A 1 286 ? -2.421  -18.764 0.211   1.00 89.23 286 A 1 
ATOM 2089 N N   . PHE A 1 287 ? -1.286  -19.256 -5.201  1.00 95.51 287 A 1 
ATOM 2090 C CA  . PHE A 1 287 ? -1.625  -19.700 -6.561  1.00 95.70 287 A 1 
ATOM 2091 C C   . PHE A 1 287 ? -1.502  -21.215 -6.683  1.00 95.54 287 A 1 
ATOM 2092 O O   . PHE A 1 287 ? -2.397  -21.875 -7.208  1.00 94.89 287 A 1 
ATOM 2093 C CB  . PHE A 1 287 ? -0.703  -19.051 -7.604  1.00 95.85 287 A 1 
ATOM 2094 C CG  . PHE A 1 287 ? -0.903  -17.571 -7.826  1.00 95.93 287 A 1 
ATOM 2095 C CD1 . PHE A 1 287 ? -2.173  -17.077 -8.163  1.00 93.75 287 A 1 
ATOM 2096 C CD2 . PHE A 1 287 ? 0.185   -16.688 -7.716  1.00 94.14 287 A 1 
ATOM 2097 C CE1 . PHE A 1 287 ? -2.359  -15.699 -8.348  1.00 93.61 287 A 1 
ATOM 2098 C CE2 . PHE A 1 287 ? -0.003  -15.311 -7.901  1.00 93.64 287 A 1 
ATOM 2099 C CZ  . PHE A 1 287 ? -1.278  -14.814 -8.206  1.00 94.33 287 A 1 
ATOM 2100 N N   . LYS A 1 288 ? -0.404  -21.784 -6.167  1.00 95.23 288 A 1 
ATOM 2101 C CA  . LYS A 1 288 ? -0.194  -23.232 -6.183  1.00 94.82 288 A 1 
ATOM 2102 C C   . LYS A 1 288 ? -1.255  -23.959 -5.361  1.00 94.92 288 A 1 
ATOM 2103 O O   . LYS A 1 288 ? -1.795  -24.955 -5.839  1.00 94.05 288 A 1 
ATOM 2104 C CB  . LYS A 1 288 ? 1.234   -23.558 -5.721  1.00 94.10 288 A 1 
ATOM 2105 C CG  . LYS A 1 288 ? 1.577   -25.052 -5.792  1.00 87.14 288 A 1 
ATOM 2106 C CD  . LYS A 1 288 ? 1.435   -25.635 -7.208  1.00 82.63 288 A 1 
ATOM 2107 C CE  . LYS A 1 288 ? 1.806   -27.117 -7.213  1.00 76.25 288 A 1 
ATOM 2108 N NZ  . LYS A 1 288 ? 1.486   -27.734 -8.522  1.00 67.56 288 A 1 
ATOM 2109 N N   . LEU A 1 289 ? -1.589  -23.433 -4.183  1.00 94.46 289 A 1 
ATOM 2110 C CA  . LEU A 1 289 ? -2.672  -23.941 -3.340  1.00 94.47 289 A 1 
ATOM 2111 C C   . LEU A 1 289 ? -4.003  -23.963 -4.101  1.00 94.47 289 A 1 
ATOM 2112 O O   . LEU A 1 289 ? -4.647  -25.009 -4.165  1.00 93.55 289 A 1 
ATOM 2113 C CB  . LEU A 1 289 ? -2.728  -23.094 -2.057  1.00 93.87 289 A 1 
ATOM 2114 C CG  . LEU A 1 289 ? -3.732  -23.568 -0.995  1.00 92.73 289 A 1 
ATOM 2115 C CD1 . LEU A 1 289 ? -3.317  -23.014 0.363   1.00 86.94 289 A 1 
ATOM 2116 C CD2 . LEU A 1 289 ? -5.168  -23.090 -1.258  1.00 87.14 289 A 1 
ATOM 2117 N N   . GLY A 1 290 ? -4.387  -22.845 -4.718  1.00 95.50 290 A 1 
ATOM 2118 C CA  . GLY A 1 290 ? -5.623  -22.735 -5.497  1.00 95.32 290 A 1 
ATOM 2119 C C   . GLY A 1 290 ? -5.665  -23.712 -6.670  1.00 95.56 290 A 1 
ATOM 2120 O O   . GLY A 1 290 ? -6.618  -24.478 -6.794  1.00 95.06 290 A 1 
ATOM 2121 N N   . SER A 1 291 ? -4.590  -23.778 -7.465  1.00 95.45 291 A 1 
ATOM 2122 C CA  . SER A 1 291 ? -4.500  -24.686 -8.618  1.00 94.86 291 A 1 
ATOM 2123 C C   . SER A 1 291 ? -4.639  -26.166 -8.243  1.00 94.10 291 A 1 
ATOM 2124 O O   . SER A 1 291 ? -5.190  -26.946 -9.011  1.00 91.63 291 A 1 
ATOM 2125 C CB  . SER A 1 291 ? -3.186  -24.460 -9.383  1.00 93.96 291 A 1 
ATOM 2126 O OG  . SER A 1 291 ? -2.045  -24.924 -8.684  1.00 85.83 291 A 1 
ATOM 2127 N N   . GLY A 1 292 ? -4.177  -26.552 -7.051  1.00 93.80 292 A 1 
ATOM 2128 C CA  . GLY A 1 292 ? -4.288  -27.919 -6.539  1.00 92.72 292 A 1 
ATOM 2129 C C   . GLY A 1 292 ? -5.599  -28.225 -5.808  1.00 93.07 292 A 1 
ATOM 2130 O O   . GLY A 1 292 ? -5.774  -29.353 -5.364  1.00 90.00 292 A 1 
ATOM 2131 N N   . SER A 1 293 ? -6.500  -27.250 -5.643  1.00 93.13 293 A 1 
ATOM 2132 C CA  . SER A 1 293 ? -7.718  -27.399 -4.827  1.00 93.25 293 A 1 
ATOM 2133 C C   . SER A 1 293 ? -8.984  -27.705 -5.630  1.00 93.05 293 A 1 
ATOM 2134 O O   . SER A 1 293 ? -10.051 -27.871 -5.042  1.00 89.74 293 A 1 
ATOM 2135 C CB  . SER A 1 293 ? -7.922  -26.167 -3.944  1.00 92.55 293 A 1 
ATOM 2136 O OG  . SER A 1 293 ? -6.826  -26.016 -3.062  1.00 88.24 293 A 1 
ATOM 2137 N N   . GLY A 1 294 ? -8.883  -27.838 -6.964  1.00 93.27 294 A 1 
ATOM 2138 C CA  . GLY A 1 294 ? -10.036 -28.056 -7.847  1.00 92.52 294 A 1 
ATOM 2139 C C   . GLY A 1 294 ? -10.827 -29.333 -7.557  1.00 92.86 294 A 1 
ATOM 2140 O O   . GLY A 1 294 ? -12.044 -29.349 -7.699  1.00 90.72 294 A 1 
ATOM 2141 N N   . ALA A 1 295 ? -10.170 -30.390 -7.073  1.00 93.23 295 A 1 
ATOM 2142 C CA  . ALA A 1 295 ? -10.852 -31.623 -6.670  1.00 92.76 295 A 1 
ATOM 2143 C C   . ALA A 1 295 ? -11.678 -31.476 -5.375  1.00 93.21 295 A 1 
ATOM 2144 O O   . ALA A 1 295 ? -12.607 -32.248 -5.158  1.00 90.59 295 A 1 
ATOM 2145 C CB  . ALA A 1 295 ? -9.793  -32.724 -6.528  1.00 91.22 295 A 1 
ATOM 2146 N N   . LEU A 1 296 ? -11.335 -30.514 -4.514  1.00 93.04 296 A 1 
ATOM 2147 C CA  . LEU A 1 296 ? -12.025 -30.270 -3.244  1.00 93.15 296 A 1 
ATOM 2148 C C   . LEU A 1 296 ? -13.220 -29.328 -3.417  1.00 93.15 296 A 1 
ATOM 2149 O O   . LEU A 1 296 ? -14.275 -29.560 -2.836  1.00 89.82 296 A 1 
ATOM 2150 C CB  . LEU A 1 296 ? -11.045 -29.674 -2.213  1.00 91.96 296 A 1 
ATOM 2151 C CG  . LEU A 1 296 ? -9.830  -30.545 -1.855  1.00 89.65 296 A 1 
ATOM 2152 C CD1 . LEU A 1 296 ? -8.980  -29.791 -0.827  1.00 85.26 296 A 1 
ATOM 2153 C CD2 . LEU A 1 296 ? -10.237 -31.890 -1.251  1.00 86.23 296 A 1 
ATOM 2154 N N   . VAL A 1 297 ? -13.032 -28.261 -4.186  1.00 93.44 297 A 1 
ATOM 2155 C CA  . VAL A 1 297 ? -14.001 -27.163 -4.326  1.00 93.27 297 A 1 
ATOM 2156 C C   . VAL A 1 297 ? -14.009 -26.603 -5.759  1.00 93.16 297 A 1 
ATOM 2157 O O   . VAL A 1 297 ? -13.575 -25.474 -5.983  1.00 89.81 297 A 1 
ATOM 2158 C CB  . VAL A 1 297 ? -13.756 -26.052 -3.277  1.00 91.36 297 A 1 
ATOM 2159 C CG1 . VAL A 1 297 ? -14.234 -26.484 -1.891  1.00 84.01 297 A 1 
ATOM 2160 C CG2 . VAL A 1 297 ? -12.286 -25.621 -3.163  1.00 84.80 297 A 1 
ATOM 2161 N N   . PRO A 1 298 ? -14.485 -27.383 -6.762  1.00 92.62 298 A 1 
ATOM 2162 C CA  . PRO A 1 298 ? -14.459 -26.960 -8.167  1.00 91.09 298 A 1 
ATOM 2163 C C   . PRO A 1 298 ? -15.286 -25.692 -8.436  1.00 90.30 298 A 1 
ATOM 2164 O O   . PRO A 1 298 ? -14.869 -24.843 -9.220  1.00 87.15 298 A 1 
ATOM 2165 C CB  . PRO A 1 298 ? -14.986 -28.166 -8.958  1.00 90.39 298 A 1 
ATOM 2166 C CG  . PRO A 1 298 ? -15.840 -28.931 -7.949  1.00 89.83 298 A 1 
ATOM 2167 C CD  . PRO A 1 298 ? -15.106 -28.692 -6.631  1.00 92.46 298 A 1 
ATOM 2168 N N   . ASP A 1 299 ? -16.396 -25.519 -7.720  1.00 91.33 299 A 1 
ATOM 2169 C CA  . ASP A 1 299 ? -17.342 -24.404 -7.887  1.00 90.16 299 A 1 
ATOM 2170 C C   . ASP A 1 299 ? -17.196 -23.328 -6.792  1.00 89.54 299 A 1 
ATOM 2171 O O   . ASP A 1 299 ? -18.162 -22.663 -6.406  1.00 85.70 299 A 1 
ATOM 2172 C CB  . ASP A 1 299 ? -18.775 -24.952 -7.974  1.00 88.72 299 A 1 
ATOM 2173 C CG  . ASP A 1 299 ? -18.929 -25.982 -9.088  1.00 84.12 299 A 1 
ATOM 2174 O OD1 . ASP A 1 299 ? -18.573 -25.651 -10.240 1.00 76.78 299 A 1 
ATOM 2175 O OD2 . ASP A 1 299 ? -19.380 -27.104 -8.767  1.00 78.91 299 A 1 
ATOM 2176 N N   . ALA A 1 300 ? -15.989 -23.156 -6.238  1.00 90.93 300 A 1 
ATOM 2177 C CA  . ALA A 1 300 ? -15.756 -22.162 -5.191  1.00 90.59 300 A 1 
ATOM 2178 C C   . ALA A 1 300 ? -16.108 -20.743 -5.667  1.00 89.43 300 A 1 
ATOM 2179 O O   . ALA A 1 300 ? -15.608 -20.257 -6.686  1.00 86.85 300 A 1 
ATOM 2180 C CB  . ALA A 1 300 ? -14.309 -22.240 -4.708  1.00 90.42 300 A 1 
ATOM 2181 N N   . THR A 1 301 ? -16.924 -20.042 -4.886  1.00 89.29 301 A 1 
ATOM 2182 C CA  . THR A 1 301 ? -17.379 -18.671 -5.180  1.00 86.47 301 A 1 
ATOM 2183 C C   . THR A 1 301 ? -16.348 -17.609 -4.809  1.00 85.95 301 A 1 
ATOM 2184 O O   . THR A 1 301 ? -16.374 -16.501 -5.347  1.00 82.35 301 A 1 
ATOM 2185 C CB  . THR A 1 301 ? -18.692 -18.372 -4.452  1.00 84.60 301 A 1 
ATOM 2186 O OG1 . THR A 1 301 ? -18.547 -18.618 -3.069  1.00 78.43 301 A 1 
ATOM 2187 C CG2 . THR A 1 301 ? -19.840 -19.249 -4.958  1.00 76.12 301 A 1 
ATOM 2188 N N   . ASN A 1 302 ? -15.438 -17.928 -3.892  1.00 88.34 302 A 1 
ATOM 2189 C CA  . ASN A 1 302 ? -14.359 -17.046 -3.455  1.00 88.02 302 A 1 
ATOM 2190 C C   . ASN A 1 302 ? -13.183 -17.839 -2.848  1.00 89.12 302 A 1 
ATOM 2191 O O   . ASN A 1 302 ? -13.280 -19.029 -2.549  1.00 88.06 302 A 1 
ATOM 2192 C CB  . ASN A 1 302 ? -14.941 -15.999 -2.491  1.00 85.58 302 A 1 
ATOM 2193 C CG  . ASN A 1 302 ? -15.411 -16.602 -1.188  1.00 84.11 302 A 1 
ATOM 2194 O OD1 . ASN A 1 302 ? -14.611 -17.120 -0.420  1.00 78.21 302 A 1 
ATOM 2195 N ND2 . ASN A 1 302 ? -16.684 -16.506 -0.882  1.00 78.38 302 A 1 
ATOM 2196 N N   . GLY A 1 303 ? -12.056 -17.165 -2.654  1.00 88.72 303 A 1 
ATOM 2197 C CA  . GLY A 1 303 ? -10.832 -17.805 -2.165  1.00 88.89 303 A 1 
ATOM 2198 C C   . GLY A 1 303 ? -10.843 -18.193 -0.687  1.00 90.10 303 A 1 
ATOM 2199 O O   . GLY A 1 303 ? -10.011 -19.000 -0.287  1.00 88.91 303 A 1 
ATOM 2200 N N   . ALA A 1 304 ? -11.763 -17.670 0.136   1.00 89.55 304 A 1 
ATOM 2201 C CA  . ALA A 1 304 ? -11.896 -18.071 1.538   1.00 88.93 304 A 1 
ATOM 2202 C C   . ALA A 1 304 ? -12.366 -19.530 1.650   1.00 89.40 304 A 1 
ATOM 2203 O O   . ALA A 1 304 ? -11.798 -20.301 2.424   1.00 88.83 304 A 1 
ATOM 2204 C CB  . ALA A 1 304 ? -12.847 -17.100 2.256   1.00 88.05 304 A 1 
ATOM 2205 N N   . VAL A 1 305 ? -13.316 -19.929 0.794   1.00 91.42 305 A 1 
ATOM 2206 C CA  . VAL A 1 305 ? -13.803 -21.313 0.672   1.00 91.10 305 A 1 
ATOM 2207 C C   . VAL A 1 305 ? -12.667 -22.252 0.252   1.00 91.83 305 A 1 
ATOM 2208 O O   . VAL A 1 305 ? -12.467 -23.296 0.875   1.00 91.45 305 A 1 
ATOM 2209 C CB  . VAL A 1 305 ? -14.972 -21.389 -0.331  1.00 90.01 305 A 1 
ATOM 2210 C CG1 . VAL A 1 305 ? -15.477 -22.822 -0.523  1.00 85.85 305 A 1 
ATOM 2211 C CG2 . VAL A 1 305 ? -16.159 -20.532 0.123   1.00 85.86 305 A 1 
ATOM 2212 N N   . ILE A 1 306 ? -11.871 -21.858 -0.749  1.00 92.96 306 A 1 
ATOM 2213 C CA  . ILE A 1 306 ? -10.723 -22.646 -1.238  1.00 93.67 306 A 1 
ATOM 2214 C C   . ILE A 1 306 ? -9.702  -22.861 -0.120  1.00 93.69 306 A 1 
ATOM 2215 O O   . ILE A 1 306 ? -9.248  -23.981 0.122   1.00 93.07 306 A 1 
ATOM 2216 C CB  . ILE A 1 306 ? -10.054 -21.947 -2.448  1.00 93.94 306 A 1 
ATOM 2217 C CG1 . ILE A 1 306 ? -11.053 -21.752 -3.608  1.00 92.68 306 A 1 
ATOM 2218 C CG2 . ILE A 1 306 ? -8.831  -22.752 -2.935  1.00 92.73 306 A 1 
ATOM 2219 C CD1 . ILE A 1 306 ? -10.533 -20.835 -4.719  1.00 90.16 306 A 1 
ATOM 2220 N N   . LEU A 1 307 ? -9.347  -21.785 0.575   1.00 92.58 307 A 1 
ATOM 2221 C CA  . LEU A 1 307 ? -8.350  -21.809 1.637   1.00 91.70 307 A 1 
ATOM 2222 C C   . LEU A 1 307 ? -8.797  -22.686 2.814   1.00 91.76 307 A 1 
ATOM 2223 O O   . LEU A 1 307 ? -8.012  -23.500 3.303   1.00 91.08 307 A 1 
ATOM 2224 C CB  . LEU A 1 307 ? -8.088  -20.358 2.070   1.00 90.55 307 A 1 
ATOM 2225 C CG  . LEU A 1 307 ? -6.957  -20.222 3.098   1.00 84.32 307 A 1 
ATOM 2226 C CD1 . LEU A 1 307 ? -5.606  -20.596 2.490   1.00 79.60 307 A 1 
ATOM 2227 C CD2 . LEU A 1 307 ? -6.883  -18.773 3.573   1.00 79.49 307 A 1 
ATOM 2228 N N   . HIS A 1 308 ? -10.058 -22.549 3.241   1.00 92.73 308 A 1 
ATOM 2229 C CA  . HIS A 1 308 ? -10.621 -23.364 4.312   1.00 91.85 308 A 1 
ATOM 2230 C C   . HIS A 1 308 ? -10.632 -24.854 3.942   1.00 92.08 308 A 1 
ATOM 2231 O O   . HIS A 1 308 ? -10.102 -25.670 4.697   1.00 92.00 308 A 1 
ATOM 2232 C CB  . HIS A 1 308 ? -12.027 -22.866 4.668   1.00 91.04 308 A 1 
ATOM 2233 C CG  . HIS A 1 308 ? -12.597 -23.638 5.829   1.00 88.08 308 A 1 
ATOM 2234 N ND1 . HIS A 1 308 ? -12.317 -23.414 7.160   1.00 77.68 308 A 1 
ATOM 2235 C CD2 . HIS A 1 308 ? -13.395 -24.750 5.768   1.00 77.77 308 A 1 
ATOM 2236 C CE1 . HIS A 1 308 ? -12.926 -24.372 7.875   1.00 78.43 308 A 1 
ATOM 2237 N NE2 . HIS A 1 308 ? -13.591 -25.210 7.069   1.00 80.13 308 A 1 
ATOM 2238 N N   . ALA A 1 309 ? -11.147 -25.199 2.757   1.00 92.75 309 A 1 
ATOM 2239 C CA  . ALA A 1 309 ? -11.219 -26.583 2.286   1.00 92.81 309 A 1 
ATOM 2240 C C   . ALA A 1 309 ? -9.831  -27.234 2.188   1.00 93.36 309 A 1 
ATOM 2241 O O   . ALA A 1 309 ? -9.636  -28.359 2.653   1.00 92.89 309 A 1 
ATOM 2242 C CB  . ALA A 1 309 ? -11.934 -26.592 0.932   1.00 92.84 309 A 1 
ATOM 2243 N N   . TYR A 1 310 ? -8.833  -26.516 1.663   1.00 93.55 310 A 1 
ATOM 2244 C CA  . TYR A 1 310 ? -7.457  -27.009 1.596   1.00 93.58 310 A 1 
ATOM 2245 C C   . TYR A 1 310 ? -6.869  -27.279 2.986   1.00 93.59 310 A 1 
ATOM 2246 O O   . TYR A 1 310 ? -6.292  -28.340 3.229   1.00 93.09 310 A 1 
ATOM 2247 C CB  . TYR A 1 310 ? -6.584  -26.008 0.824   1.00 93.70 310 A 1 
ATOM 2248 C CG  . TYR A 1 310 ? -5.125  -26.419 0.809   1.00 93.59 310 A 1 
ATOM 2249 C CD1 . TYR A 1 310 ? -4.249  -25.940 1.802   1.00 92.02 310 A 1 
ATOM 2250 C CD2 . TYR A 1 310 ? -4.673  -27.368 -0.128  1.00 92.41 310 A 1 
ATOM 2251 C CE1 . TYR A 1 310 ? -2.934  -26.429 1.878   1.00 91.95 310 A 1 
ATOM 2252 C CE2 . TYR A 1 310 ? -3.359  -27.860 -0.057  1.00 91.85 310 A 1 
ATOM 2253 C CZ  . TYR A 1 310 ? -2.494  -27.403 0.959   1.00 91.80 310 A 1 
ATOM 2254 O OH  . TYR A 1 310 ? -1.248  -27.920 1.068   1.00 90.30 310 A 1 
ATOM 2255 N N   . VAL A 1 311 ? -7.019  -26.329 3.916   1.00 92.62 311 A 1 
ATOM 2256 C CA  . VAL A 1 311 ? -6.463  -26.470 5.270   1.00 92.25 311 A 1 
ATOM 2257 C C   . VAL A 1 311 ? -7.171  -27.573 6.046   1.00 91.99 311 A 1 
ATOM 2258 O O   . VAL A 1 311 ? -6.504  -28.354 6.722   1.00 91.31 311 A 1 
ATOM 2259 C CB  . VAL A 1 311 ? -6.486  -25.127 6.016   1.00 91.63 311 A 1 
ATOM 2260 C CG1 . VAL A 1 311 ? -6.133  -25.273 7.501   1.00 87.36 311 A 1 
ATOM 2261 C CG2 . VAL A 1 311 ? -5.435  -24.196 5.389   1.00 87.75 311 A 1 
ATOM 2262 N N   . GLN A 1 312 ? -8.482  -27.692 5.912   1.00 93.03 312 A 1 
ATOM 2263 C CA  . GLN A 1 312 ? -9.249  -28.765 6.535   1.00 92.72 312 A 1 
ATOM 2264 C C   . GLN A 1 312 ? -8.836  -30.145 6.004   1.00 92.65 312 A 1 
ATOM 2265 O O   . GLN A 1 312 ? -8.650  -31.071 6.790   1.00 91.92 312 A 1 
ATOM 2266 C CB  . GLN A 1 312 ? -10.745 -28.504 6.318   1.00 91.80 312 A 1 
ATOM 2267 C CG  . GLN A 1 312 ? -11.612 -29.489 7.120   1.00 86.07 312 A 1 
ATOM 2268 C CD  . GLN A 1 312 ? -13.101 -29.186 7.009   1.00 83.23 312 A 1 
ATOM 2269 O OE1 . GLN A 1 312 ? -13.565 -28.400 6.204   1.00 75.20 312 A 1 
ATOM 2270 N NE2 . GLN A 1 312 ? -13.927 -29.806 7.824   1.00 71.91 312 A 1 
ATOM 2271 N N   . ASN A 1 313 ? -8.621  -30.266 4.688   1.00 93.00 313 A 1 
ATOM 2272 C CA  . ASN A 1 313 ? -8.148  -31.502 4.064   1.00 92.82 313 A 1 
ATOM 2273 C C   . ASN A 1 313 ? -6.720  -31.873 4.493   1.00 92.81 313 A 1 
ATOM 2274 O O   . ASN A 1 313 ? -6.428  -33.039 4.737   1.00 91.34 313 A 1 
ATOM 2275 C CB  . ASN A 1 313 ? -8.255  -31.338 2.539   1.00 92.63 313 A 1 
ATOM 2276 C CG  . ASN A 1 313 ? -7.823  -32.594 1.810   1.00 89.91 313 A 1 
ATOM 2277 O OD1 . ASN A 1 313 ? -8.505  -33.603 1.814   1.00 80.97 313 A 1 
ATOM 2278 N ND2 . ASN A 1 313 ? -6.677  -32.585 1.174   1.00 82.05 313 A 1 
ATOM 2279 N N   . THR A 1 314 ? -5.821  -30.895 4.606   1.00 91.37 314 A 1 
ATOM 2280 C CA  . THR A 1 314 ? -4.385  -31.137 4.839   1.00 90.79 314 A 1 
ATOM 2281 C C   . THR A 1 314 ? -4.034  -31.249 6.325   1.00 90.41 314 A 1 
ATOM 2282 O O   . THR A 1 314 ? -3.204  -32.070 6.707   1.00 87.96 314 A 1 
ATOM 2283 C CB  . THR A 1 314 ? -3.545  -30.029 4.182   1.00 90.36 314 A 1 
ATOM 2284 O OG1 . THR A 1 314 ? -3.913  -29.869 2.833   1.00 83.06 314 A 1 
ATOM 2285 C CG2 . THR A 1 314 ? -2.049  -30.329 4.197   1.00 82.38 314 A 1 
ATOM 2286 N N   . PHE A 1 315 ? -4.651  -30.432 7.172   1.00 90.23 315 A 1 
ATOM 2287 C CA  . PHE A 1 315 ? -4.307  -30.295 8.596   1.00 90.02 315 A 1 
ATOM 2288 C C   . PHE A 1 315 ? -5.454  -30.656 9.554   1.00 90.33 315 A 1 
ATOM 2289 O O   . PHE A 1 315 ? -5.282  -30.580 10.777  1.00 87.73 315 A 1 
ATOM 2290 C CB  . PHE A 1 315 ? -3.822  -28.870 8.855   1.00 89.36 315 A 1 
ATOM 2291 C CG  . PHE A 1 315 ? -2.629  -28.415 8.038   1.00 88.95 315 A 1 
ATOM 2292 C CD1 . PHE A 1 315 ? -1.332  -28.833 8.395   1.00 85.34 315 A 1 
ATOM 2293 C CD2 . PHE A 1 315 ? -2.809  -27.523 6.963   1.00 86.53 315 A 1 
ATOM 2294 C CE1 . PHE A 1 315 ? -0.220  -28.332 7.706   1.00 84.76 315 A 1 
ATOM 2295 C CE2 . PHE A 1 315 ? -1.695  -27.020 6.275   1.00 84.52 315 A 1 
ATOM 2296 C CZ  . PHE A 1 315 ? -0.402  -27.415 6.657   1.00 85.28 315 A 1 
ATOM 2297 N N   . GLY A 1 316 ? -6.629  -31.011 9.032   1.00 90.45 316 A 1 
ATOM 2298 C CA  . GLY A 1 316 ? -7.810  -31.340 9.825   1.00 91.16 316 A 1 
ATOM 2299 C C   . GLY A 1 316 ? -8.362  -30.158 10.634  1.00 91.86 316 A 1 
ATOM 2300 O O   . GLY A 1 316 ? -8.041  -28.990 10.402  1.00 90.01 316 A 1 
ATOM 2301 N N   . GLY A 1 317 ? -9.196  -30.468 11.625  1.00 91.38 317 A 1 
ATOM 2302 C CA  . GLY A 1 317 ? -9.890  -29.453 12.433  1.00 91.21 317 A 1 
ATOM 2303 C C   . GLY A 1 317 ? -8.964  -28.519 13.227  1.00 91.73 317 A 1 
ATOM 2304 O O   . GLY A 1 317 ? -9.250  -27.329 13.346  1.00 89.61 317 A 1 
ATOM 2305 N N   . LEU A 1 318 ? -7.816  -29.021 13.710  1.00 89.45 318 A 1 
ATOM 2306 C CA  . LEU A 1 318 ? -6.824  -28.183 14.400  1.00 89.25 318 A 1 
ATOM 2307 C C   . LEU A 1 318 ? -6.197  -27.143 13.461  1.00 88.83 318 A 1 
ATOM 2308 O O   . LEU A 1 318 ? -6.007  -25.994 13.855  1.00 85.73 318 A 1 
ATOM 2309 C CB  . LEU A 1 318 ? -5.720  -29.065 15.011  1.00 88.35 318 A 1 
ATOM 2310 C CG  . LEU A 1 318 ? -6.154  -29.893 16.237  1.00 79.12 318 A 1 
ATOM 2311 C CD1 . LEU A 1 318 ? -4.998  -30.800 16.663  1.00 72.43 318 A 1 
ATOM 2312 C CD2 . LEU A 1 318 ? -6.525  -29.008 17.432  1.00 71.25 318 A 1 
ATOM 2313 N N   . GLY A 1 319 ? -5.906  -27.532 12.208  1.00 88.36 319 A 1 
ATOM 2314 C CA  . GLY A 1 319 ? -5.414  -26.613 11.183  1.00 87.00 319 A 1 
ATOM 2315 C C   . GLY A 1 319 ? -6.440  -25.540 10.827  1.00 88.15 319 A 1 
ATOM 2316 O O   . GLY A 1 319 ? -6.091  -24.361 10.777  1.00 87.01 319 A 1 
ATOM 2317 N N   . SER A 1 320 ? -7.712  -25.926 10.677  1.00 89.67 320 A 1 
ATOM 2318 C CA  . SER A 1 320 ? -8.813  -24.985 10.424  1.00 89.85 320 A 1 
ATOM 2319 C C   . SER A 1 320 ? -8.988  -23.982 11.568  1.00 89.81 320 A 1 
ATOM 2320 O O   . SER A 1 320 ? -9.134  -22.787 11.313  1.00 88.41 320 A 1 
ATOM 2321 C CB  . SER A 1 320 ? -10.124 -25.742 10.198  1.00 88.94 320 A 1 
ATOM 2322 O OG  . SER A 1 320 ? -9.987  -26.628 9.108   1.00 77.52 320 A 1 
ATOM 2323 N N   . PHE A 1 321 ? -8.895  -24.427 12.825  1.00 91.22 321 A 1 
ATOM 2324 C CA  . PHE A 1 321 ? -8.944  -23.535 13.988  1.00 90.85 321 A 1 
ATOM 2325 C C   . PHE A 1 321 ? -7.755  -22.561 14.022  1.00 90.54 321 A 1 
ATOM 2326 O O   . PHE A 1 321 ? -7.936  -21.359 14.234  1.00 89.23 321 A 1 
ATOM 2327 C CB  . PHE A 1 321 ? -8.994  -24.374 15.268  1.00 90.83 321 A 1 
ATOM 2328 C CG  . PHE A 1 321 ? -9.017  -23.527 16.525  1.00 88.94 321 A 1 
ATOM 2329 C CD1 . PHE A 1 321 ? -7.833  -23.288 17.249  1.00 83.49 321 A 1 
ATOM 2330 C CD2 . PHE A 1 321 ? -10.222 -22.930 16.947  1.00 83.57 321 A 1 
ATOM 2331 C CE1 . PHE A 1 321 ? -7.855  -22.467 18.388  1.00 81.38 321 A 1 
ATOM 2332 C CE2 . PHE A 1 321 ? -10.242 -22.108 18.086  1.00 81.06 321 A 1 
ATOM 2333 C CZ  . PHE A 1 321 ? -9.059  -21.877 18.806  1.00 80.87 321 A 1 
ATOM 2334 N N   . PHE A 1 322 ? -6.541  -23.061 13.772  1.00 87.09 322 A 1 
ATOM 2335 C CA  . PHE A 1 322 ? -5.348  -22.214 13.705  1.00 85.31 322 A 1 
ATOM 2336 C C   . PHE A 1 322 ? -5.444  -21.175 12.579  1.00 86.30 322 A 1 
ATOM 2337 O O   . PHE A 1 322 ? -5.152  -19.998 12.802  1.00 85.70 322 A 1 
ATOM 2338 C CB  . PHE A 1 322 ? -4.107  -23.094 13.542  1.00 83.37 322 A 1 
ATOM 2339 C CG  . PHE A 1 322 ? -2.830  -22.287 13.447  1.00 78.59 322 A 1 
ATOM 2340 C CD1 . PHE A 1 322 ? -2.243  -22.033 12.193  1.00 71.00 322 A 1 
ATOM 2341 C CD2 . PHE A 1 322 ? -2.250  -21.744 14.608  1.00 69.06 322 A 1 
ATOM 2342 C CE1 . PHE A 1 322 ? -1.082  -21.250 12.106  1.00 64.48 322 A 1 
ATOM 2343 C CE2 . PHE A 1 322 ? -1.088  -20.959 14.522  1.00 63.90 322 A 1 
ATOM 2344 C CZ  . PHE A 1 322 ? -0.504  -20.712 13.268  1.00 65.67 322 A 1 
ATOM 2345 N N   . LEU A 1 323 ? -5.903  -21.587 11.388  1.00 87.01 323 A 1 
ATOM 2346 C CA  . LEU A 1 323 ? -6.143  -20.680 10.268  1.00 86.69 323 A 1 
ATOM 2347 C C   . LEU A 1 323 ? -7.174  -19.608 10.632  1.00 87.61 323 A 1 
ATOM 2348 O O   . LEU A 1 323 ? -6.923  -18.431 10.396  1.00 87.64 323 A 1 
ATOM 2349 C CB  . LEU A 1 323 ? -6.597  -21.490 9.043   1.00 86.37 323 A 1 
ATOM 2350 C CG  . LEU A 1 323 ? -6.869  -20.616 7.808   1.00 83.91 323 A 1 
ATOM 2351 C CD1 . LEU A 1 323 ? -5.583  -20.000 7.252   1.00 80.67 323 A 1 
ATOM 2352 C CD2 . LEU A 1 323 ? -7.544  -21.441 6.720   1.00 79.91 323 A 1 
ATOM 2353 N N   . ALA A 1 324 ? -8.295  -19.987 11.245  1.00 90.40 324 A 1 
ATOM 2354 C CA  . ALA A 1 324 ? -9.333  -19.056 11.677  1.00 90.53 324 A 1 
ATOM 2355 C C   . ALA A 1 324 ? -8.783  -17.980 12.625  1.00 90.69 324 A 1 
ATOM 2356 O O   . ALA A 1 324 ? -8.986  -16.785 12.401  1.00 89.96 324 A 1 
ATOM 2357 C CB  . ALA A 1 324 ? -10.452 -19.865 12.347  1.00 91.12 324 A 1 
ATOM 2358 N N   . ALA A 1 325 ? -8.009  -18.392 13.642  1.00 91.25 325 A 1 
ATOM 2359 C CA  . ALA A 1 325 ? -7.370  -17.471 14.580  1.00 89.90 325 A 1 
ATOM 2360 C C   . ALA A 1 325 ? -6.352  -16.547 13.888  1.00 89.24 325 A 1 
ATOM 2361 O O   . ALA A 1 325 ? -6.344  -15.336 14.121  1.00 87.54 325 A 1 
ATOM 2362 C CB  . ALA A 1 325 ? -6.712  -18.303 15.692  1.00 89.52 325 A 1 
ATOM 2363 N N   . LEU A 1 326 ? -5.520  -17.099 12.997  1.00 88.16 326 A 1 
ATOM 2364 C CA  . LEU A 1 326 ? -4.540  -16.331 12.229  1.00 86.28 326 A 1 
ATOM 2365 C C   . LEU A 1 326 ? -5.212  -15.277 11.344  1.00 86.54 326 A 1 
ATOM 2366 O O   . LEU A 1 326 ? -4.806  -14.115 11.358  1.00 85.72 326 A 1 
ATOM 2367 C CB  . LEU A 1 326 ? -3.708  -17.309 11.385  1.00 84.72 326 A 1 
ATOM 2368 C CG  . LEU A 1 326 ? -2.687  -16.611 10.473  1.00 77.59 326 A 1 
ATOM 2369 C CD1 . LEU A 1 326 ? -1.529  -16.014 11.280  1.00 73.14 326 A 1 
ATOM 2370 C CD2 . LEU A 1 326 ? -2.171  -17.600 9.438   1.00 71.35 326 A 1 
ATOM 2371 N N   . ILE A 1 327 ? -6.238  -15.673 10.584  1.00 89.49 327 A 1 
ATOM 2372 C CA  . ILE A 1 327 ? -6.972  -14.791 9.672   1.00 89.38 327 A 1 
ATOM 2373 C C   . ILE A 1 327 ? -7.727  -13.720 10.453  1.00 89.36 327 A 1 
ATOM 2374 O O   . ILE A 1 327 ? -7.671  -12.553 10.070  1.00 87.90 327 A 1 
ATOM 2375 C CB  . ILE A 1 327 ? -7.901  -15.609 8.746   1.00 88.78 327 A 1 
ATOM 2376 C CG1 . ILE A 1 327 ? -7.112  -16.543 7.802   1.00 86.09 327 A 1 
ATOM 2377 C CG2 . ILE A 1 327 ? -8.817  -14.687 7.923   1.00 84.61 327 A 1 
ATOM 2378 C CD1 . ILE A 1 327 ? -6.155  -15.855 6.825   1.00 77.05 327 A 1 
ATOM 2379 N N   . PHE A 1 328 ? -8.333  -14.073 11.582  1.00 90.78 328 A 1 
ATOM 2380 C CA  . PHE A 1 328 ? -8.960  -13.105 12.478  1.00 90.63 328 A 1 
ATOM 2381 C C   . PHE A 1 328 ? -7.971  -12.016 12.906  1.00 90.08 328 A 1 
ATOM 2382 O O   . PHE A 1 328 ? -8.234  -10.831 12.705  1.00 89.60 328 A 1 
ATOM 2383 C CB  . PHE A 1 328 ? -9.543  -13.823 13.698  1.00 91.61 328 A 1 
ATOM 2384 C CG  . PHE A 1 328 ? -10.092 -12.865 14.736  1.00 92.16 328 A 1 
ATOM 2385 C CD1 . PHE A 1 328 ? -9.336  -12.531 15.876  1.00 90.22 328 A 1 
ATOM 2386 C CD2 . PHE A 1 328 ? -11.349 -12.266 14.536  1.00 90.80 328 A 1 
ATOM 2387 C CE1 . PHE A 1 328 ? -9.843  -11.615 16.811  1.00 90.36 328 A 1 
ATOM 2388 C CE2 . PHE A 1 328 ? -11.855 -11.351 15.469  1.00 90.82 328 A 1 
ATOM 2389 C CZ  . PHE A 1 328 ? -11.105 -11.023 16.609  1.00 91.22 328 A 1 
ATOM 2390 N N   . ILE A 1 329 ? -6.804  -12.403 13.429  1.00 88.08 329 A 1 
ATOM 2391 C CA  . ILE A 1 329 ? -5.771  -11.453 13.860  1.00 86.18 329 A 1 
ATOM 2392 C C   . ILE A 1 329 ? -5.263  -10.631 12.670  1.00 86.24 329 A 1 
ATOM 2393 O O   . ILE A 1 329 ? -5.113  -9.410  12.769  1.00 85.30 329 A 1 
ATOM 2394 C CB  . ILE A 1 329 ? -4.624  -12.205 14.576  1.00 84.86 329 A 1 
ATOM 2395 C CG1 . ILE A 1 329 ? -5.118  -12.825 15.905  1.00 80.39 329 A 1 
ATOM 2396 C CG2 . ILE A 1 329 ? -3.445  -11.259 14.861  1.00 78.85 329 A 1 
ATOM 2397 C CD1 . ILE A 1 329 ? -4.134  -13.826 16.524  1.00 71.49 329 A 1 
ATOM 2398 N N   . ALA A 1 330 ? -5.012  -11.276 11.524  1.00 87.27 330 A 1 
ATOM 2399 C CA  . ALA A 1 330 ? -4.506  -10.617 10.327  1.00 85.77 330 A 1 
ATOM 2400 C C   . ALA A 1 330 ? -5.467  -9.546  9.801   1.00 86.83 330 A 1 
ATOM 2401 O O   . ALA A 1 330 ? -5.045  -8.417  9.523   1.00 85.60 330 A 1 
ATOM 2402 C CB  . ALA A 1 330 ? -4.220  -11.682 9.263   1.00 84.72 330 A 1 
ATOM 2403 N N   . CYS A 1 331 ? -6.742  -9.887  9.723   1.00 90.36 331 A 1 
ATOM 2404 C CA  . CYS A 1 331 ? -7.821  -9.014  9.291   1.00 90.66 331 A 1 
ATOM 2405 C C   . CYS A 1 331 ? -8.065  -7.884  10.294  1.00 90.42 331 A 1 
ATOM 2406 O O   . CYS A 1 331 ? -8.148  -6.729  9.881   1.00 89.44 331 A 1 
ATOM 2407 C CB  . CYS A 1 331 ? -9.066  -9.875  9.066   1.00 91.30 331 A 1 
ATOM 2408 S SG  . CYS A 1 331 ? -8.855  -10.868 7.559   1.00 90.58 331 A 1 
ATOM 2409 N N   . MET A 1 332 ? -8.074  -8.180  11.595  1.00 89.31 332 A 1 
ATOM 2410 C CA  . MET A 1 332 ? -8.246  -7.191  12.669  1.00 88.75 332 A 1 
ATOM 2411 C C   . MET A 1 332 ? -7.174  -6.096  12.609  1.00 87.98 332 A 1 
ATOM 2412 O O   . MET A 1 332 ? -7.488  -4.909  12.608  1.00 86.46 332 A 1 
ATOM 2413 C CB  . MET A 1 332 ? -8.192  -7.927  14.023  1.00 88.46 332 A 1 
ATOM 2414 C CG  . MET A 1 332 ? -8.435  -7.011  15.226  1.00 82.19 332 A 1 
ATOM 2415 S SD  . MET A 1 332 ? -10.069 -6.233  15.304  1.00 82.28 332 A 1 
ATOM 2416 C CE  . MET A 1 332 ? -11.111 -7.688  15.556  1.00 70.62 332 A 1 
ATOM 2417 N N   . VAL A 1 333 ? -5.900  -6.489  12.499  1.00 87.19 333 A 1 
ATOM 2418 C CA  . VAL A 1 333 ? -4.779  -5.545  12.397  1.00 85.11 333 A 1 
ATOM 2419 C C   . VAL A 1 333 ? -4.916  -4.643  11.176  1.00 85.58 333 A 1 
ATOM 2420 O O   . VAL A 1 333 ? -4.693  -3.436  11.273  1.00 84.35 333 A 1 
ATOM 2421 C CB  . VAL A 1 333 ? -3.455  -6.322  12.352  1.00 83.03 333 A 1 
ATOM 2422 C CG1 . VAL A 1 333 ? -2.263  -5.452  11.950  1.00 79.24 333 A 1 
ATOM 2423 C CG2 . VAL A 1 333 ? -3.164  -6.929  13.731  1.00 79.40 333 A 1 
ATOM 2424 N N   . THR A 1 334 ? -5.308  -5.216  10.037  1.00 88.64 334 A 1 
ATOM 2425 C CA  . THR A 1 334 ? -5.517  -4.458  8.801   1.00 88.52 334 A 1 
ATOM 2426 C C   . THR A 1 334 ? -6.682  -3.479  8.955   1.00 89.49 334 A 1 
ATOM 2427 O O   . THR A 1 334 ? -6.527  -2.301  8.647   1.00 88.67 334 A 1 
ATOM 2428 C CB  . THR A 1 334 ? -5.736  -5.407  7.613   1.00 87.69 334 A 1 
ATOM 2429 O OG1 . THR A 1 334 ? -4.662  -6.322  7.523   1.00 83.63 334 A 1 
ATOM 2430 C CG2 . THR A 1 334 ? -5.812  -4.661  6.283   1.00 83.93 334 A 1 
ATOM 2431 N N   . ALA A 1 335 ? -7.812  -3.926  9.513   1.00 90.78 335 A 1 
ATOM 2432 C CA  . ALA A 1 335 ? -8.990  -3.090  9.744   1.00 91.74 335 A 1 
ATOM 2433 C C   . ALA A 1 335 ? -8.692  -1.896  10.659  1.00 91.43 335 A 1 
ATOM 2434 O O   . ALA A 1 335 ? -9.078  -0.769  10.351  1.00 90.66 335 A 1 
ATOM 2435 C CB  . ALA A 1 335 ? -10.096 -3.960  10.350  1.00 92.96 335 A 1 
ATOM 2436 N N   . VAL A 1 336 ? -7.959  -2.126  11.754  1.00 90.03 336 A 1 
ATOM 2437 C CA  . VAL A 1 336 ? -7.539  -1.059  12.670  1.00 89.51 336 A 1 
ATOM 2438 C C   . VAL A 1 336 ? -6.605  -0.080  11.962  1.00 89.26 336 A 1 
ATOM 2439 O O   . VAL A 1 336 ? -6.835  1.124   12.022  1.00 88.27 336 A 1 
ATOM 2440 C CB  . VAL A 1 336 ? -6.886  -1.637  13.938  1.00 89.36 336 A 1 
ATOM 2441 C CG1 . VAL A 1 336 ? -6.365  -0.507  14.840  1.00 86.69 336 A 1 
ATOM 2442 C CG2 . VAL A 1 336 ? -7.876  -2.455  14.776  1.00 86.42 336 A 1 
ATOM 2443 N N   . GLY A 1 337 ? -5.581  -0.575  11.243  1.00 88.83 337 A 1 
ATOM 2444 C CA  . GLY A 1 337 ? -4.642  0.274   10.504  1.00 87.21 337 A 1 
ATOM 2445 C C   . GLY A 1 337 ? -5.336  1.172   9.478   1.00 88.20 337 A 1 
ATOM 2446 O O   . GLY A 1 337 ? -5.089  2.378   9.445   1.00 87.27 337 A 1 
ATOM 2447 N N   . LEU A 1 338 ? -6.262  0.606   8.695   1.00 90.26 338 A 1 
ATOM 2448 C CA  . LEU A 1 338 ? -7.056  1.340   7.708   1.00 90.97 338 A 1 
ATOM 2449 C C   . LEU A 1 338 ? -7.992  2.358   8.360   1.00 91.99 338 A 1 
ATOM 2450 O O   . LEU A 1 338 ? -8.057  3.504   7.916   1.00 91.63 338 A 1 
ATOM 2451 C CB  . LEU A 1 338 ? -7.864  0.340   6.866   1.00 90.69 338 A 1 
ATOM 2452 C CG  . LEU A 1 338 ? -7.014  -0.516  5.912   1.00 88.34 338 A 1 
ATOM 2453 C CD1 . LEU A 1 338 ? -7.890  -1.567  5.232   1.00 85.68 338 A 1 
ATOM 2454 C CD2 . LEU A 1 338 ? -6.352  0.335   4.837   1.00 85.77 338 A 1 
ATOM 2455 N N   . THR A 1 339 ? -8.670  1.974   9.444   1.00 92.65 339 A 1 
ATOM 2456 C CA  . THR A 1 339 ? -9.575  2.872   10.176  1.00 93.40 339 A 1 
ATOM 2457 C C   . THR A 1 339 ? -8.813  4.064   10.753  1.00 93.16 339 A 1 
ATOM 2458 O O   . THR A 1 339 ? -9.261  5.202   10.606  1.00 92.22 339 A 1 
ATOM 2459 C CB  . THR A 1 339 ? -10.318 2.121   11.291  1.00 94.14 339 A 1 
ATOM 2460 O OG1 . THR A 1 339 ? -11.038 1.046   10.739  1.00 91.02 339 A 1 
ATOM 2461 C CG2 . THR A 1 339 ? -11.338 2.998   12.018  1.00 90.79 339 A 1 
ATOM 2462 N N   . CYS A 1 340 ? -7.633  3.833   11.343  1.00 91.79 340 A 1 
ATOM 2463 C CA  . CYS A 1 340 ? -6.768  4.892   11.862  1.00 90.62 340 A 1 
ATOM 2464 C C   . CYS A 1 340 ? -6.281  5.833   10.752  1.00 90.68 340 A 1 
ATOM 2465 O O   . CYS A 1 340 ? -6.414  7.046   10.887  1.00 89.90 340 A 1 
ATOM 2466 C CB  . CYS A 1 340 ? -5.568  4.273   12.592  1.00 89.48 340 A 1 
ATOM 2467 S SG  . CYS A 1 340 ? -6.093  3.416   14.100  1.00 87.22 340 A 1 
ATOM 2468 N N   . ALA A 1 341 ? -5.764  5.283   9.638   1.00 90.57 341 A 1 
ATOM 2469 C CA  . ALA A 1 341 ? -5.262  6.078   8.518   1.00 89.98 341 A 1 
ATOM 2470 C C   . ALA A 1 341 ? -6.366  6.937   7.881   1.00 90.98 341 A 1 
ATOM 2471 O O   . ALA A 1 341 ? -6.166  8.123   7.616   1.00 90.44 341 A 1 
ATOM 2472 C CB  . ALA A 1 341 ? -4.628  5.124   7.496   1.00 88.95 341 A 1 
ATOM 2473 N N   . CYS A 1 342 ? -7.565  6.372   7.692   1.00 92.61 342 A 1 
ATOM 2474 C CA  . CYS A 1 342 ? -8.713  7.114   7.177   1.00 93.06 342 A 1 
ATOM 2475 C C   . CYS A 1 342 ? -9.181  8.195   8.156   1.00 93.30 342 A 1 
ATOM 2476 O O   . CYS A 1 342 ? -9.433  9.324   7.742   1.00 92.69 342 A 1 
ATOM 2477 C CB  . CYS A 1 342 ? -9.854  6.139   6.859   1.00 93.19 342 A 1 
ATOM 2478 S SG  . CYS A 1 342 ? -9.380  5.081   5.468   1.00 90.27 342 A 1 
ATOM 2479 N N   . ALA A 1 343 ? -9.267  7.884   9.453   1.00 93.66 343 A 1 
ATOM 2480 C CA  . ALA A 1 343 ? -9.669  8.863   10.457  1.00 93.84 343 A 1 
ATOM 2481 C C   . ALA A 1 343 ? -8.676  10.033  10.549  1.00 93.18 343 A 1 
ATOM 2482 O O   . ALA A 1 343 ? -9.108  11.181  10.627  1.00 91.92 343 A 1 
ATOM 2483 C CB  . ALA A 1 343 ? -9.848  8.159   11.804  1.00 94.23 343 A 1 
ATOM 2484 N N   . GLU A 1 344 ? -7.367  9.760   10.483  1.00 92.36 344 A 1 
ATOM 2485 C CA  . GLU A 1 344 ? -6.321  10.792  10.480  1.00 90.88 344 A 1 
ATOM 2486 C C   . GLU A 1 344 ? -6.403  11.682  9.235   1.00 91.31 344 A 1 
ATOM 2487 O O   . GLU A 1 344 ? -6.337  12.906  9.353   1.00 89.86 344 A 1 
ATOM 2488 C CB  . GLU A 1 344 ? -4.942  10.121  10.609  1.00 89.03 344 A 1 
ATOM 2489 C CG  . GLU A 1 344 ? -3.814  11.146  10.792  1.00 80.13 344 A 1 
ATOM 2490 C CD  . GLU A 1 344 ? -2.436  10.513  11.057  1.00 74.87 344 A 1 
ATOM 2491 O OE1 . GLU A 1 344 ? -1.486  11.304  11.278  1.00 66.39 344 A 1 
ATOM 2492 O OE2 . GLU A 1 344 ? -2.314  9.268   11.050  1.00 65.11 344 A 1 
ATOM 2493 N N   . PHE A 1 345 ? -6.602  11.090  8.051   1.00 90.42 345 A 1 
ATOM 2494 C CA  . PHE A 1 345 ? -6.777  11.841  6.807   1.00 90.71 345 A 1 
ATOM 2495 C C   . PHE A 1 345 ? -8.016  12.745  6.862   1.00 91.55 345 A 1 
ATOM 2496 O O   . PHE A 1 345 ? -7.909  13.952  6.664   1.00 91.44 345 A 1 
ATOM 2497 C CB  . PHE A 1 345 ? -6.854  10.863  5.625   1.00 91.12 345 A 1 
ATOM 2498 C CG  . PHE A 1 345 ? -7.156  11.533  4.298   1.00 91.44 345 A 1 
ATOM 2499 C CD1 . PHE A 1 345 ? -8.457  11.495  3.765   1.00 89.59 345 A 1 
ATOM 2500 C CD2 . PHE A 1 345 ? -6.143  12.223  3.607   1.00 90.18 345 A 1 
ATOM 2501 C CE1 . PHE A 1 345 ? -8.745  12.139  2.550   1.00 89.92 345 A 1 
ATOM 2502 C CE2 . PHE A 1 345 ? -6.431  12.870  2.391   1.00 90.01 345 A 1 
ATOM 2503 C CZ  . PHE A 1 345 ? -7.734  12.828  1.863   1.00 90.08 345 A 1 
ATOM 2504 N N   . PHE A 1 346 ? -9.188  12.197  7.175   1.00 93.02 346 A 1 
ATOM 2505 C CA  . PHE A 1 346 ? -10.430 12.973  7.181   1.00 94.29 346 A 1 
ATOM 2506 C C   . PHE A 1 346 ? -10.487 14.024  8.293   1.00 94.69 346 A 1 
ATOM 2507 O O   . PHE A 1 346 ? -11.102 15.068  8.092   1.00 93.80 346 A 1 
ATOM 2508 C CB  . PHE A 1 346 ? -11.643 12.031  7.216   1.00 94.54 346 A 1 
ATOM 2509 C CG  . PHE A 1 346 ? -11.910 11.323  5.900   1.00 94.62 346 A 1 
ATOM 2510 C CD1 . PHE A 1 346 ? -12.245 12.070  4.757   1.00 92.23 346 A 1 
ATOM 2511 C CD2 . PHE A 1 346 ? -11.809 9.923   5.803   1.00 92.67 346 A 1 
ATOM 2512 C CE1 . PHE A 1 346 ? -12.448 11.430  3.523   1.00 91.90 346 A 1 
ATOM 2513 C CE2 . PHE A 1 346 ? -12.013 9.281   4.571   1.00 92.21 346 A 1 
ATOM 2514 C CZ  . PHE A 1 346 ? -12.324 10.034  3.427   1.00 92.40 346 A 1 
ATOM 2515 N N   . ALA A 1 347 ? -9.799  13.811  9.423   1.00 93.94 347 A 1 
ATOM 2516 C CA  . ALA A 1 347 ? -9.700  14.804  10.496  1.00 93.52 347 A 1 
ATOM 2517 C C   . ALA A 1 347 ? -8.989  16.102  10.069  1.00 92.74 347 A 1 
ATOM 2518 O O   . ALA A 1 347 ? -9.180  17.134  10.706  1.00 90.67 347 A 1 
ATOM 2519 C CB  . ALA A 1 347 ? -8.993  14.169  11.700  1.00 92.95 347 A 1 
ATOM 2520 N N   . GLN A 1 348 ? -8.192  16.065  8.991   1.00 93.06 348 A 1 
ATOM 2521 C CA  . GLN A 1 348 ? -7.524  17.257  8.452   1.00 91.79 348 A 1 
ATOM 2522 C C   . GLN A 1 348 ? -8.458  18.139  7.610   1.00 92.72 348 A 1 
ATOM 2523 O O   . GLN A 1 348 ? -8.181  19.326  7.426   1.00 90.87 348 A 1 
ATOM 2524 C CB  . GLN A 1 348 ? -6.314  16.827  7.603   1.00 90.31 348 A 1 
ATOM 2525 C CG  . GLN A 1 348 ? -5.256  16.076  8.424   1.00 85.22 348 A 1 
ATOM 2526 C CD  . GLN A 1 348 ? -4.136  15.497  7.567   1.00 81.65 348 A 1 
ATOM 2527 O OE1 . GLN A 1 348 ? -3.781  15.996  6.509   1.00 75.51 348 A 1 
ATOM 2528 N NE2 . GLN A 1 348 ? -3.515  14.422  8.007   1.00 72.02 348 A 1 
ATOM 2529 N N   . TYR A 1 349 ? -9.547  17.571  7.090   1.00 92.66 349 A 1 
ATOM 2530 C CA  . TYR A 1 349 ? -10.437 18.235  6.129   1.00 93.38 349 A 1 
ATOM 2531 C C   . TYR A 1 349 ? -11.870 18.420  6.639   1.00 94.59 349 A 1 
ATOM 2532 O O   . TYR A 1 349 ? -12.589 19.290  6.148   1.00 91.91 349 A 1 
ATOM 2533 C CB  . TYR A 1 349 ? -10.427 17.436  4.818   1.00 92.44 349 A 1 
ATOM 2534 C CG  . TYR A 1 349 ? -9.057  17.338  4.165   1.00 92.03 349 A 1 
ATOM 2535 C CD1 . TYR A 1 349 ? -8.506  18.458  3.511   1.00 86.83 349 A 1 
ATOM 2536 C CD2 . TYR A 1 349 ? -8.324  16.140  4.229   1.00 87.53 349 A 1 
ATOM 2537 C CE1 . TYR A 1 349 ? -7.227  18.382  2.927   1.00 85.81 349 A 1 
ATOM 2538 C CE2 . TYR A 1 349 ? -7.043  16.057  3.646   1.00 86.52 349 A 1 
ATOM 2539 C CZ  . TYR A 1 349 ? -6.494  17.181  2.992   1.00 86.51 349 A 1 
ATOM 2540 O OH  . TYR A 1 349 ? -5.259  17.107  2.424   1.00 84.03 349 A 1 
ATOM 2541 N N   . LEU A 1 350 ? -12.298 17.613  7.613   1.00 92.99 350 A 1 
ATOM 2542 C CA  . LEU A 1 350 ? -13.642 17.652  8.181   1.00 94.04 350 A 1 
ATOM 2543 C C   . LEU A 1 350 ? -13.627 18.255  9.598   1.00 94.31 350 A 1 
ATOM 2544 O O   . LEU A 1 350 ? -12.659 18.068  10.330  1.00 92.24 350 A 1 
ATOM 2545 C CB  . LEU A 1 350 ? -14.248 16.237  8.176   1.00 93.83 350 A 1 
ATOM 2546 C CG  . LEU A 1 350 ? -14.431 15.607  6.781   1.00 92.02 350 A 1 
ATOM 2547 C CD1 . LEU A 1 350 ? -15.012 14.201  6.938   1.00 86.01 350 A 1 
ATOM 2548 C CD2 . LEU A 1 350 ? -15.380 16.413  5.891   1.00 87.11 350 A 1 
ATOM 2549 N N   . PRO A 1 351 ? -14.710 18.905  10.037  1.00 94.99 351 A 1 
ATOM 2550 C CA  . PRO A 1 351 ? -14.800 19.515  11.369  1.00 95.32 351 A 1 
ATOM 2551 C C   . PRO A 1 351 ? -15.036 18.490  12.496  1.00 95.37 351 A 1 
ATOM 2552 O O   . PRO A 1 351 ? -15.538 18.833  13.566  1.00 92.88 351 A 1 
ATOM 2553 C CB  . PRO A 1 351 ? -15.932 20.541  11.241  1.00 94.87 351 A 1 
ATOM 2554 C CG  . PRO A 1 351 ? -16.887 19.865  10.265  1.00 93.15 351 A 1 
ATOM 2555 C CD  . PRO A 1 351 ? -15.932 19.178  9.285   1.00 94.67 351 A 1 
ATOM 2556 N N   . PHE A 1 352 ? -14.706 17.209  12.262  1.00 94.73 352 A 1 
ATOM 2557 C CA  . PHE A 1 352 ? -14.903 16.123  13.217  1.00 94.87 352 A 1 
ATOM 2558 C C   . PHE A 1 352 ? -13.595 15.731  13.896  1.00 94.35 352 A 1 
ATOM 2559 O O   . PHE A 1 352 ? -12.535 15.697  13.276  1.00 90.79 352 A 1 
ATOM 2560 C CB  . PHE A 1 352 ? -15.550 14.921  12.522  1.00 94.61 352 A 1 
ATOM 2561 C CG  . PHE A 1 352 ? -16.910 15.199  11.916  1.00 95.12 352 A 1 
ATOM 2562 C CD1 . PHE A 1 352 ? -17.965 15.675  12.718  1.00 89.54 352 A 1 
ATOM 2563 C CD2 . PHE A 1 352 ? -17.128 14.979  10.542  1.00 90.56 352 A 1 
ATOM 2564 C CE1 . PHE A 1 352 ? -19.221 15.944  12.146  1.00 89.06 352 A 1 
ATOM 2565 C CE2 . PHE A 1 352 ? -18.384 15.242  9.971   1.00 89.99 352 A 1 
ATOM 2566 C CZ  . PHE A 1 352 ? -19.433 15.729  10.772  1.00 90.58 352 A 1 
ATOM 2567 N N   . SER A 1 353 ? -13.681 15.362  15.176  1.00 94.65 353 A 1 
ATOM 2568 C CA  . SER A 1 353 ? -12.524 14.835  15.891  1.00 94.55 353 A 1 
ATOM 2569 C C   . SER A 1 353 ? -12.119 13.462  15.347  1.00 94.45 353 A 1 
ATOM 2570 O O   . SER A 1 353 ? -12.959 12.696  14.869  1.00 93.03 353 A 1 
ATOM 2571 C CB  . SER A 1 353 ? -12.788 14.790  17.399  1.00 93.68 353 A 1 
ATOM 2572 O OG  . SER A 1 353 ? -13.546 13.653  17.782  1.00 88.48 353 A 1 
ATOM 2573 N N   . TYR A 1 354 ? -10.839 13.102  15.507  1.00 92.83 354 A 1 
ATOM 2574 C CA  . TYR A 1 354 ? -10.325 11.764  15.192  1.00 92.61 354 A 1 
ATOM 2575 C C   . TYR A 1 354 ? -11.199 10.646  15.791  1.00 93.64 354 A 1 
ATOM 2576 O O   . TYR A 1 354 ? -11.585 9.715   15.090  1.00 93.24 354 A 1 
ATOM 2577 C CB  . TYR A 1 354 ? -8.880  11.662  15.703  1.00 91.34 354 A 1 
ATOM 2578 C CG  . TYR A 1 354 ? -8.298  10.267  15.598  1.00 90.95 354 A 1 
ATOM 2579 C CD1 . TYR A 1 354 ? -8.372  9.381   16.691  1.00 88.54 354 A 1 
ATOM 2580 C CD2 . TYR A 1 354 ? -7.723  9.837   14.388  1.00 88.69 354 A 1 
ATOM 2581 C CE1 . TYR A 1 354 ? -7.886  8.068   16.572  1.00 87.82 354 A 1 
ATOM 2582 C CE2 . TYR A 1 354 ? -7.233  8.522   14.265  1.00 87.46 354 A 1 
ATOM 2583 C CZ  . TYR A 1 354 ? -7.320  7.638   15.357  1.00 88.42 354 A 1 
ATOM 2584 O OH  . TYR A 1 354 ? -6.865  6.365   15.237  1.00 86.14 354 A 1 
ATOM 2585 N N   . LYS A 1 355 ? -11.585 10.770  17.068  1.00 94.06 355 A 1 
ATOM 2586 C CA  . LYS A 1 355 ? -12.421 9.772   17.762  1.00 94.71 355 A 1 
ATOM 2587 C C   . LYS A 1 355 ? -13.803 9.619   17.120  1.00 95.77 355 A 1 
ATOM 2588 O O   . LYS A 1 355 ? -14.281 8.504   16.950  1.00 95.34 355 A 1 
ATOM 2589 C CB  . LYS A 1 355 ? -12.575 10.139  19.248  1.00 94.01 355 A 1 
ATOM 2590 C CG  . LYS A 1 355 ? -11.247 10.118  20.018  1.00 87.97 355 A 1 
ATOM 2591 C CD  . LYS A 1 355 ? -11.491 10.350  21.517  1.00 83.05 355 A 1 
ATOM 2592 C CE  . LYS A 1 355 ? -10.172 10.274  22.290  1.00 76.22 355 A 1 
ATOM 2593 N NZ  . LYS A 1 355 ? -10.385 10.418  23.754  1.00 66.89 355 A 1 
ATOM 2594 N N   . THR A 1 356 ? -14.422 10.732  16.741  1.00 95.70 356 A 1 
ATOM 2595 C CA  . THR A 1 356 ? -15.715 10.743  16.042  1.00 96.55 356 A 1 
ATOM 2596 C C   . THR A 1 356 ? -15.600 10.054  14.683  1.00 96.84 356 A 1 
ATOM 2597 O O   . THR A 1 356 ? -16.453 9.245   14.333  1.00 96.15 356 A 1 
ATOM 2598 C CB  . THR A 1 356 ? -16.212 12.186  15.848  1.00 96.62 356 A 1 
ATOM 2599 O OG1 . THR A 1 356 ? -16.201 12.892  17.069  1.00 91.34 356 A 1 
ATOM 2600 C CG2 . THR A 1 356 ? -17.640 12.244  15.306  1.00 89.09 356 A 1 
ATOM 2601 N N   . LEU A 1 357 ? -14.519 10.321  13.936  1.00 95.86 357 A 1 
ATOM 2602 C CA  . LEU A 1 357 ? -14.279 9.700   12.634  1.00 95.90 357 A 1 
ATOM 2603 C C   . LEU A 1 357 ? -14.016 8.199   12.745  1.00 96.10 357 A 1 
ATOM 2604 O O   . LEU A 1 357 ? -14.592 7.446   11.969  1.00 95.65 357 A 1 
ATOM 2605 C CB  . LEU A 1 357 ? -13.126 10.423  11.930  1.00 95.70 357 A 1 
ATOM 2606 C CG  . LEU A 1 357 ? -13.533 11.816  11.425  1.00 94.31 357 A 1 
ATOM 2607 C CD1 . LEU A 1 357 ? -12.289 12.603  11.055  1.00 90.92 357 A 1 
ATOM 2608 C CD2 . LEU A 1 357 ? -14.438 11.734  10.191  1.00 91.48 357 A 1 
ATOM 2609 N N   . VAL A 1 358 ? -13.241 7.740   13.732  1.00 95.82 358 A 1 
ATOM 2610 C CA  . VAL A 1 358 ? -13.064 6.302   14.013  1.00 95.83 358 A 1 
ATOM 2611 C C   . VAL A 1 358 ? -14.415 5.618   14.214  1.00 96.39 358 A 1 
ATOM 2612 O O   . VAL A 1 358 ? -14.659 4.559   13.638  1.00 95.99 358 A 1 
ATOM 2613 C CB  . VAL A 1 358 ? -12.156 6.091   15.242  1.00 94.87 358 A 1 
ATOM 2614 C CG1 . VAL A 1 358 ? -12.195 4.655   15.784  1.00 91.84 358 A 1 
ATOM 2615 C CG2 . VAL A 1 358 ? -10.696 6.402   14.900  1.00 91.83 358 A 1 
ATOM 2616 N N   . PHE A 1 359 ? -15.311 6.234   14.979  1.00 96.64 359 A 1 
ATOM 2617 C CA  . PHE A 1 359 ? -16.640 5.680   15.220  1.00 96.95 359 A 1 
ATOM 2618 C C   . PHE A 1 359 ? -17.497 5.654   13.946  1.00 97.27 359 A 1 
ATOM 2619 O O   . PHE A 1 359 ? -18.056 4.614   13.610  1.00 96.49 359 A 1 
ATOM 2620 C CB  . PHE A 1 359 ? -17.318 6.461   16.352  1.00 96.45 359 A 1 
ATOM 2621 C CG  . PHE A 1 359 ? -18.594 5.804   16.832  1.00 92.32 359 A 1 
ATOM 2622 C CD1 . PHE A 1 359 ? -19.841 6.188   16.302  1.00 85.11 359 A 1 
ATOM 2623 C CD2 . PHE A 1 359 ? -18.534 4.779   17.794  1.00 85.25 359 A 1 
ATOM 2624 C CE1 . PHE A 1 359 ? -21.017 5.550   16.734  1.00 82.58 359 A 1 
ATOM 2625 C CE2 . PHE A 1 359 ? -19.705 4.142   18.227  1.00 83.08 359 A 1 
ATOM 2626 C CZ  . PHE A 1 359 ? -20.949 4.529   17.696  1.00 83.00 359 A 1 
ATOM 2627 N N   . ILE A 1 360 ? -17.561 6.762   13.203  1.00 97.15 360 A 1 
ATOM 2628 C CA  . ILE A 1 360 ? -18.336 6.858   11.952  1.00 97.22 360 A 1 
ATOM 2629 C C   . ILE A 1 360 ? -17.829 5.847   10.916  1.00 97.29 360 A 1 
ATOM 2630 O O   . ILE A 1 360 ? -18.621 5.094   10.354  1.00 96.80 360 A 1 
ATOM 2631 C CB  . ILE A 1 360 ? -18.300 8.307   11.399  1.00 97.09 360 A 1 
ATOM 2632 C CG1 . ILE A 1 360 ? -19.098 9.254   12.327  1.00 95.49 360 A 1 
ATOM 2633 C CG2 . ILE A 1 360 ? -18.859 8.384   9.962   1.00 95.02 360 A 1 
ATOM 2634 C CD1 . ILE A 1 360 ? -18.891 10.746  12.020  1.00 91.06 360 A 1 
ATOM 2635 N N   . LEU A 1 361 ? -16.512 5.802   10.671  1.00 96.98 361 A 1 
ATOM 2636 C CA  . LEU A 1 361 ? -15.899 4.928   9.669   1.00 96.77 361 A 1 
ATOM 2637 C C   . LEU A 1 361 ? -16.028 3.451   10.050  1.00 96.97 361 A 1 
ATOM 2638 O O   . LEU A 1 361 ? -16.326 2.623   9.192   1.00 96.49 361 A 1 
ATOM 2639 C CB  . LEU A 1 361 ? -14.418 5.316   9.501   1.00 96.32 361 A 1 
ATOM 2640 C CG  . LEU A 1 361 ? -14.169 6.720   8.919   1.00 95.16 361 A 1 
ATOM 2641 C CD1 . LEU A 1 361 ? -12.682 7.057   9.036   1.00 92.22 361 A 1 
ATOM 2642 C CD2 . LEU A 1 361 ? -14.567 6.829   7.451   1.00 91.85 361 A 1 
ATOM 2643 N N   . GLY A 1 362 ? -15.851 3.117   11.336  1.00 96.77 362 A 1 
ATOM 2644 C CA  . GLY A 1 362 ? -16.032 1.758   11.844  1.00 96.72 362 A 1 
ATOM 2645 C C   . GLY A 1 362 ? -17.480 1.281   11.738  1.00 97.17 362 A 1 
ATOM 2646 O O   . GLY A 1 362 ? -17.730 0.187   11.234  1.00 96.70 362 A 1 
ATOM 2647 N N   . LEU A 1 363 ? -18.445 2.110   12.135  1.00 97.02 363 A 1 
ATOM 2648 C CA  . LEU A 1 363 ? -19.870 1.785   12.042  1.00 97.08 363 A 1 
ATOM 2649 C C   . LEU A 1 363 ? -20.323 1.640   10.585  1.00 97.12 363 A 1 
ATOM 2650 O O   . LEU A 1 363 ? -21.024 0.689   10.250  1.00 96.51 363 A 1 
ATOM 2651 C CB  . LEU A 1 363 ? -20.681 2.870   12.777  1.00 96.85 363 A 1 
ATOM 2652 C CG  . LEU A 1 363 ? -22.191 2.579   12.848  1.00 88.43 363 A 1 
ATOM 2653 C CD1 . LEU A 1 363 ? -22.490 1.349   13.701  1.00 82.57 363 A 1 
ATOM 2654 C CD2 . LEU A 1 363 ? -22.918 3.774   13.466  1.00 84.01 363 A 1 
ATOM 2655 N N   . PHE A 1 364 ? -19.879 2.536   9.705   1.00 97.39 364 A 1 
ATOM 2656 C CA  . PHE A 1 364 ? -20.162 2.435   8.276   1.00 97.31 364 A 1 
ATOM 2657 C C   . PHE A 1 364 ? -19.587 1.142   7.681   1.00 97.26 364 A 1 
ATOM 2658 O O   . PHE A 1 364 ? -20.297 0.407   6.999   1.00 96.58 364 A 1 
ATOM 2659 C CB  . PHE A 1 364 ? -19.621 3.678   7.568   1.00 96.90 364 A 1 
ATOM 2660 C CG  . PHE A 1 364 ? -19.953 3.702   6.092   1.00 96.06 364 A 1 
ATOM 2661 C CD1 . PHE A 1 364 ? -19.071 3.134   5.158   1.00 92.53 364 A 1 
ATOM 2662 C CD2 . PHE A 1 364 ? -21.164 4.266   5.651   1.00 93.15 364 A 1 
ATOM 2663 C CE1 . PHE A 1 364 ? -19.400 3.133   3.792   1.00 91.42 364 A 1 
ATOM 2664 C CE2 . PHE A 1 364 ? -21.491 4.266   4.285   1.00 91.65 364 A 1 
ATOM 2665 C CZ  . PHE A 1 364 ? -20.604 3.696   3.353   1.00 91.85 364 A 1 
ATOM 2666 N N   . SER A 1 365 ? -18.332 0.807   8.006   1.00 97.41 365 A 1 
ATOM 2667 C CA  . SER A 1 365 ? -17.693 -0.442  7.570   1.00 97.20 365 A 1 
ATOM 2668 C C   . SER A 1 365 ? -18.436 -1.681  8.078   1.00 97.08 365 A 1 
ATOM 2669 O O   . SER A 1 365 ? -18.568 -2.661  7.347   1.00 96.04 365 A 1 
ATOM 2670 C CB  . SER A 1 365 ? -16.245 -0.506  8.056   1.00 96.73 365 A 1 
ATOM 2671 O OG  . SER A 1 365 ? -15.495 0.587   7.579   1.00 90.75 365 A 1 
ATOM 2672 N N   . MET A 1 366 ? -18.956 -1.641  9.301   1.00 97.26 366 A 1 
ATOM 2673 C CA  . MET A 1 366 ? -19.785 -2.702  9.873   1.00 97.08 366 A 1 
ATOM 2674 C C   . MET A 1 366 ? -21.071 -2.905  9.071   1.00 96.84 366 A 1 
ATOM 2675 O O   . MET A 1 366 ? -21.410 -4.036  8.749   1.00 95.85 366 A 1 
ATOM 2676 C CB  . MET A 1 366 ? -20.124 -2.371  11.334  1.00 96.77 366 A 1 
ATOM 2677 C CG  . MET A 1 366 ? -20.900 -3.493  12.034  1.00 92.92 366 A 1 
ATOM 2678 S SD  . MET A 1 366 ? -21.684 -2.972  13.582  1.00 87.59 366 A 1 
ATOM 2679 C CE  . MET A 1 366 ? -23.097 -2.053  12.918  1.00 75.71 366 A 1 
ATOM 2680 N N   . VAL A 1 367 ? -21.772 -1.829  8.708   1.00 97.58 367 A 1 
ATOM 2681 C CA  . VAL A 1 367 ? -22.992 -1.920  7.889   1.00 97.28 367 A 1 
ATOM 2682 C C   . VAL A 1 367 ? -22.673 -2.516  6.518   1.00 97.01 367 A 1 
ATOM 2683 O O   . VAL A 1 367 ? -23.322 -3.469  6.099   1.00 96.16 367 A 1 
ATOM 2684 C CB  . VAL A 1 367 ? -23.681 -0.548  7.764   1.00 97.00 367 A 1 
ATOM 2685 C CG1 . VAL A 1 367 ? -24.861 -0.580  6.789   1.00 94.60 367 A 1 
ATOM 2686 C CG2 . VAL A 1 367 ? -24.224 -0.089  9.125   1.00 94.53 367 A 1 
ATOM 2687 N N   . VAL A 1 368 ? -21.630 -2.014  5.853   1.00 97.36 368 A 1 
ATOM 2688 C CA  . VAL A 1 368 ? -21.216 -2.492  4.525   1.00 97.07 368 A 1 
ATOM 2689 C C   . VAL A 1 368 ? -20.765 -3.959  4.556   1.00 96.51 368 A 1 
ATOM 2690 O O   . VAL A 1 368 ? -21.048 -4.698  3.617   1.00 95.13 368 A 1 
ATOM 2691 C CB  . VAL A 1 368 ? -20.126 -1.565  3.950   1.00 96.56 368 A 1 
ATOM 2692 C CG1 . VAL A 1 368 ? -19.569 -2.067  2.615   1.00 93.95 368 A 1 
ATOM 2693 C CG2 . VAL A 1 368 ? -20.688 -0.159  3.684   1.00 93.98 368 A 1 
ATOM 2694 N N   . SER A 1 369 ? -20.126 -4.427  5.636   1.00 96.92 369 A 1 
ATOM 2695 C CA  . SER A 1 369 ? -19.684 -5.827  5.743   1.00 96.41 369 A 1 
ATOM 2696 C C   . SER A 1 369 ? -20.839 -6.834  5.714   1.00 95.86 369 A 1 
ATOM 2697 O O   . SER A 1 369 ? -20.656 -7.957  5.256   1.00 94.14 369 A 1 
ATOM 2698 C CB  . SER A 1 369 ? -18.814 -6.048  6.985   1.00 95.70 369 A 1 
ATOM 2699 O OG  . SER A 1 369 ? -19.546 -5.979  8.183   1.00 86.40 369 A 1 
ATOM 2700 N N   . ASN A 1 370 ? -22.041 -6.427  6.103   1.00 96.24 370 A 1 
ATOM 2701 C CA  . ASN A 1 370 ? -23.217 -7.303  6.095   1.00 95.91 370 A 1 
ATOM 2702 C C   . ASN A 1 370 ? -23.772 -7.594  4.691   1.00 95.52 370 A 1 
ATOM 2703 O O   . ASN A 1 370 ? -24.665 -8.425  4.561   1.00 93.29 370 A 1 
ATOM 2704 C CB  . ASN A 1 370 ? -24.288 -6.736  7.037   1.00 95.48 370 A 1 
ATOM 2705 C CG  . ASN A 1 370 ? -23.870 -6.912  8.478   1.00 93.47 370 A 1 
ATOM 2706 O OD1 . ASN A 1 370 ? -23.984 -7.983  9.040   1.00 82.08 370 A 1 
ATOM 2707 N ND2 . ASN A 1 370 ? -23.319 -5.900  9.096   1.00 83.26 370 A 1 
ATOM 2708 N N   . LEU A 1 371 ? -23.218 -6.978  3.641   1.00 95.98 371 A 1 
ATOM 2709 C CA  . LEU A 1 371 ? -23.485 -7.387  2.256   1.00 95.28 371 A 1 
ATOM 2710 C C   . LEU A 1 371 ? -22.910 -8.780  1.933   1.00 94.42 371 A 1 
ATOM 2711 O O   . LEU A 1 371 ? -23.329 -9.400  0.960   1.00 91.51 371 A 1 
ATOM 2712 C CB  . LEU A 1 371 ? -22.912 -6.327  1.296   1.00 95.35 371 A 1 
ATOM 2713 C CG  . LEU A 1 371 ? -23.540 -4.924  1.426   1.00 93.66 371 A 1 
ATOM 2714 C CD1 . LEU A 1 371 ? -22.801 -3.946  0.510   1.00 88.91 371 A 1 
ATOM 2715 C CD2 . LEU A 1 371 ? -25.019 -4.919  1.040   1.00 89.27 371 A 1 
ATOM 2716 N N   . GLY A 1 372 ? -21.962 -9.282  2.740   1.00 93.54 372 A 1 
ATOM 2717 C CA  . GLY A 1 372 ? -21.261 -10.540 2.494   1.00 93.30 372 A 1 
ATOM 2718 C C   . GLY A 1 372 ? -20.122 -10.406 1.483   1.00 93.46 372 A 1 
ATOM 2719 O O   . GLY A 1 372 ? -20.077 -9.476  0.673   1.00 91.84 372 A 1 
ATOM 2720 N N   . LEU A 1 373 ? -19.171 -11.344 1.531   1.00 91.72 373 A 1 
ATOM 2721 C CA  . LEU A 1 373 ? -17.917 -11.266 0.777   1.00 91.13 373 A 1 
ATOM 2722 C C   . LEU A 1 373 ? -18.136 -11.230 -0.738  1.00 91.19 373 A 1 
ATOM 2723 O O   . LEU A 1 373 ? -17.589 -10.353 -1.410  1.00 90.51 373 A 1 
ATOM 2724 C CB  . LEU A 1 373 ? -17.018 -12.447 1.185   1.00 90.07 373 A 1 
ATOM 2725 C CG  . LEU A 1 373 ? -15.649 -12.471 0.477   1.00 88.10 373 A 1 
ATOM 2726 C CD1 . LEU A 1 373 ? -14.838 -11.190 0.714   1.00 84.24 373 A 1 
ATOM 2727 C CD2 . LEU A 1 373 ? -14.816 -13.641 0.994   1.00 85.01 373 A 1 
ATOM 2728 N N   . SER A 1 374 ? -18.957 -12.138 -1.278  1.00 90.62 374 A 1 
ATOM 2729 C CA  . SER A 1 374 ? -19.195 -12.246 -2.723  1.00 89.59 374 A 1 
ATOM 2730 C C   . SER A 1 374 ? -19.818 -10.973 -3.304  1.00 90.12 374 A 1 
ATOM 2731 O O   . SER A 1 374 ? -19.355 -10.480 -4.333  1.00 89.24 374 A 1 
ATOM 2732 C CB  . SER A 1 374 ? -20.070 -13.468 -3.015  1.00 88.12 374 A 1 
ATOM 2733 O OG  . SER A 1 374 ? -19.417 -14.631 -2.526  1.00 81.44 374 A 1 
ATOM 2734 N N   . HIS A 1 375 ? -20.796 -10.367 -2.617  1.00 92.92 375 A 1 
ATOM 2735 C CA  . HIS A 1 375 ? -21.408 -9.101  -3.042  1.00 93.16 375 A 1 
ATOM 2736 C C   . HIS A 1 375 ? -20.426 -7.928  -2.941  1.00 93.45 375 A 1 
ATOM 2737 O O   . HIS A 1 375 ? -20.346 -7.107  -3.856  1.00 92.38 375 A 1 
ATOM 2738 C CB  . HIS A 1 375 ? -22.658 -8.813  -2.206  1.00 93.04 375 A 1 
ATOM 2739 C CG  . HIS A 1 375 ? -23.803 -9.733  -2.527  1.00 88.63 375 A 1 
ATOM 2740 N ND1 . HIS A 1 375 ? -24.050 -10.961 -1.962  1.00 73.17 375 A 1 
ATOM 2741 C CD2 . HIS A 1 375 ? -24.795 -9.502  -3.449  1.00 74.06 375 A 1 
ATOM 2742 C CE1 . HIS A 1 375 ? -25.163 -11.461 -2.526  1.00 75.33 375 A 1 
ATOM 2743 N NE2 . HIS A 1 375 ? -25.654 -10.611 -3.437  1.00 78.92 375 A 1 
ATOM 2744 N N   . LEU A 1 376 ? -19.618 -7.862  -1.873  1.00 93.07 376 A 1 
ATOM 2745 C CA  . LEU A 1 376 ? -18.571 -6.845  -1.745  1.00 93.00 376 A 1 
ATOM 2746 C C   . LEU A 1 376 ? -17.552 -6.924  -2.883  1.00 92.65 376 A 1 
ATOM 2747 O O   . LEU A 1 376 ? -17.152 -5.887  -3.415  1.00 91.18 376 A 1 
ATOM 2748 C CB  . LEU A 1 376 ? -17.849 -6.992  -0.396  1.00 92.72 376 A 1 
ATOM 2749 C CG  . LEU A 1 376 ? -18.645 -6.477  0.811   1.00 88.29 376 A 1 
ATOM 2750 C CD1 . LEU A 1 376 ? -17.864 -6.788  2.087   1.00 83.99 376 A 1 
ATOM 2751 C CD2 . LEU A 1 376 ? -18.849 -4.963  0.741   1.00 83.81 376 A 1 
ATOM 2752 N N   . ILE A 1 377 ? -17.151 -8.136  -3.276  1.00 91.71 377 A 1 
ATOM 2753 C CA  . ILE A 1 377 ? -16.261 -8.346  -4.423  1.00 90.72 377 A 1 
ATOM 2754 C C   . ILE A 1 377 ? -16.936 -7.830  -5.696  1.00 90.89 377 A 1 
ATOM 2755 O O   . ILE A 1 377 ? -16.373 -6.952  -6.345  1.00 90.64 377 A 1 
ATOM 2756 C CB  . ILE A 1 377 ? -15.808 -9.822  -4.526  1.00 89.97 377 A 1 
ATOM 2757 C CG1 . ILE A 1 377 ? -14.875 -10.160 -3.337  1.00 88.80 377 A 1 
ATOM 2758 C CG2 . ILE A 1 377 ? -15.076 -10.079 -5.858  1.00 88.26 377 A 1 
ATOM 2759 C CD1 . ILE A 1 377 ? -14.590 -11.659 -3.179  1.00 84.55 377 A 1 
ATOM 2760 N N   . GLN A 1 378 ? -18.158 -8.277  -6.003  1.00 91.69 378 A 1 
ATOM 2761 C CA  . GLN A 1 378 ? -18.902 -7.877  -7.206  1.00 91.66 378 A 1 
ATOM 2762 C C   . GLN A 1 378 ? -19.063 -6.353  -7.334  1.00 91.94 378 A 1 
ATOM 2763 O O   . GLN A 1 378 ? -18.825 -5.797  -8.401  1.00 91.51 378 A 1 
ATOM 2764 C CB  . GLN A 1 378 ? -20.291 -8.529  -7.197  1.00 91.23 378 A 1 
ATOM 2765 C CG  . GLN A 1 378 ? -20.246 -10.028 -7.531  1.00 80.90 378 A 1 
ATOM 2766 C CD  . GLN A 1 378 ? -21.613 -10.698 -7.399  1.00 78.52 378 A 1 
ATOM 2767 O OE1 . GLN A 1 378 ? -22.606 -10.105 -7.001  1.00 70.11 378 A 1 
ATOM 2768 N NE2 . GLN A 1 378 ? -21.722 -11.963 -7.730  1.00 67.25 378 A 1 
ATOM 2769 N N   . ILE A 1 379 ? -19.407 -5.665  -6.240  1.00 93.29 379 A 1 
ATOM 2770 C CA  . ILE A 1 379 ? -19.549 -4.200  -6.236  1.00 93.49 379 A 1 
ATOM 2771 C C   . ILE A 1 379 ? -18.184 -3.512  -6.379  1.00 93.53 379 A 1 
ATOM 2772 O O   . ILE A 1 379 ? -18.066 -2.481  -7.038  1.00 92.14 379 A 1 
ATOM 2773 C CB  . ILE A 1 379 ? -20.293 -3.747  -4.960  1.00 93.07 379 A 1 
ATOM 2774 C CG1 . ILE A 1 379 ? -21.741 -4.297  -4.947  1.00 85.76 379 A 1 
ATOM 2775 C CG2 . ILE A 1 379 ? -20.331 -2.211  -4.850  1.00 84.16 379 A 1 
ATOM 2776 C CD1 . ILE A 1 379 ? -22.430 -4.181  -3.578  1.00 76.86 379 A 1 
ATOM 2777 N N   . SER A 1 380 ? -17.126 -4.076  -5.769  1.00 92.64 380 A 1 
ATOM 2778 C CA  . SER A 1 380 ? -15.793 -3.478  -5.824  1.00 91.88 380 A 1 
ATOM 2779 C C   . SER A 1 380 ? -15.133 -3.565  -7.199  1.00 91.87 380 A 1 
ATOM 2780 O O   . SER A 1 380 ? -14.373 -2.659  -7.537  1.00 91.04 380 A 1 
ATOM 2781 C CB  . SER A 1 380 ? -14.878 -4.035  -4.728  1.00 91.05 380 A 1 
ATOM 2782 O OG  . SER A 1 380 ? -14.486 -5.379  -4.919  1.00 84.39 380 A 1 
ATOM 2783 N N   . ILE A 1 381 ? -15.420 -4.604  -8.006  1.00 91.62 381 A 1 
ATOM 2784 C CA  . ILE A 1 381 ? -14.780 -4.822  -9.315  1.00 91.31 381 A 1 
ATOM 2785 C C   . ILE A 1 381 ? -14.924 -3.600  -10.241 1.00 91.54 381 A 1 
ATOM 2786 O O   . ILE A 1 381 ? -13.885 -3.062  -10.635 1.00 90.85 381 A 1 
ATOM 2787 C CB  . ILE A 1 381 ? -15.251 -6.148  -9.968  1.00 90.39 381 A 1 
ATOM 2788 C CG1 . ILE A 1 381 ? -14.627 -7.361  -9.251  1.00 86.97 381 A 1 
ATOM 2789 C CG2 . ILE A 1 381 ? -14.893 -6.203  -11.470 1.00 86.97 381 A 1 
ATOM 2790 C CD1 . ILE A 1 381 ? -15.354 -8.684  -9.542  1.00 80.90 381 A 1 
ATOM 2791 N N   . PRO A 1 382 ? -16.141 -3.089  -10.547 1.00 93.18 382 A 1 
ATOM 2792 C CA  . PRO A 1 382 ? -16.288 -1.932  -11.430 1.00 93.29 382 A 1 
ATOM 2793 C C   . PRO A 1 382 ? -15.601 -0.679  -10.882 1.00 93.73 382 A 1 
ATOM 2794 O O   . PRO A 1 382 ? -14.894 0.025   -11.599 1.00 93.01 382 A 1 
ATOM 2795 C CB  . PRO A 1 382 ? -17.797 -1.716  -11.583 1.00 92.55 382 A 1 
ATOM 2796 C CG  . PRO A 1 382 ? -18.398 -3.083  -11.272 1.00 90.22 382 A 1 
ATOM 2797 C CD  . PRO A 1 382 ? -17.452 -3.622  -10.210 1.00 92.80 382 A 1 
ATOM 2798 N N   . VAL A 1 383 ? -15.745 -0.424  -9.577  1.00 93.11 383 A 1 
ATOM 2799 C CA  . VAL A 1 383 ? -15.163 0.767   -8.943  1.00 93.11 383 A 1 
ATOM 2800 C C   . VAL A 1 383 ? -13.635 0.737   -9.014  1.00 93.24 383 A 1 
ATOM 2801 O O   . VAL A 1 383 ? -13.012 1.730   -9.398  1.00 92.23 383 A 1 
ATOM 2802 C CB  . VAL A 1 383 ? -15.650 0.912   -7.489  1.00 92.84 383 A 1 
ATOM 2803 C CG1 . VAL A 1 383 ? -15.055 2.165   -6.835  1.00 89.24 383 A 1 
ATOM 2804 C CG2 . VAL A 1 383 ? -17.177 1.030   -7.422  1.00 89.03 383 A 1 
ATOM 2805 N N   . LEU A 1 384 ? -13.016 -0.404  -8.698  1.00 91.36 384 A 1 
ATOM 2806 C CA  . LEU A 1 384 ? -11.566 -0.565  -8.785  1.00 91.13 384 A 1 
ATOM 2807 C C   . LEU A 1 384 ? -11.081 -0.486  -10.235 1.00 91.72 384 A 1 
ATOM 2808 O O   . LEU A 1 384 ? -10.093 0.196   -10.497 1.00 91.39 384 A 1 
ATOM 2809 C CB  . LEU A 1 384 ? -11.145 -1.879  -8.110  1.00 90.71 384 A 1 
ATOM 2810 C CG  . LEU A 1 384 ? -11.397 -1.909  -6.593  1.00 88.42 384 A 1 
ATOM 2811 C CD1 . LEU A 1 384 ? -11.051 -3.294  -6.043  1.00 83.21 384 A 1 
ATOM 2812 C CD2 . LEU A 1 384 ? -10.572 -0.866  -5.839  1.00 82.97 384 A 1 
ATOM 2813 N N   . THR A 1 385 ? -11.813 -1.077  -11.186 1.00 91.81 385 A 1 
ATOM 2814 C CA  . THR A 1 385 ? -11.499 -0.990  -12.620 1.00 91.71 385 A 1 
ATOM 2815 C C   . THR A 1 385 ? -11.479 0.461   -13.113 1.00 92.22 385 A 1 
ATOM 2816 O O   . THR A 1 385 ? -10.607 0.817   -13.902 1.00 91.23 385 A 1 
ATOM 2817 C CB  . THR A 1 385 ? -12.492 -1.831  -13.438 1.00 91.40 385 A 1 
ATOM 2818 O OG1 . THR A 1 385 ? -12.445 -3.167  -12.999 1.00 85.57 385 A 1 
ATOM 2819 C CG2 . THR A 1 385 ? -12.172 -1.872  -14.928 1.00 85.54 385 A 1 
ATOM 2820 N N   . ALA A 1 386 ? -12.354 1.339   -12.602 1.00 93.60 386 A 1 
ATOM 2821 C CA  . ALA A 1 386 ? -12.345 2.767   -12.933 1.00 93.55 386 A 1 
ATOM 2822 C C   . ALA A 1 386 ? -11.178 3.542   -12.295 1.00 93.79 386 A 1 
ATOM 2823 O O   . ALA A 1 386 ? -10.594 4.426   -12.925 1.00 92.82 386 A 1 
ATOM 2824 C CB  . ALA A 1 386 ? -13.685 3.381   -12.503 1.00 93.34 386 A 1 
ATOM 2825 N N   . ILE A 1 387 ? -10.842 3.238   -11.028 1.00 93.21 387 A 1 
ATOM 2826 C CA  . ILE A 1 387 ? -9.892  4.031   -10.226 1.00 92.53 387 A 1 
ATOM 2827 C C   . ILE A 1 387 ? -8.431  3.641   -10.497 1.00 92.94 387 A 1 
ATOM 2828 O O   . ILE A 1 387 ? -7.540  4.486   -10.418 1.00 91.59 387 A 1 
ATOM 2829 C CB  . ILE A 1 387 ? -10.241 3.908   -8.722  1.00 90.60 387 A 1 
ATOM 2830 C CG1 . ILE A 1 387 ? -11.629 4.521   -8.422  1.00 82.13 387 A 1 
ATOM 2831 C CG2 . ILE A 1 387 ? -9.189  4.597   -7.828  1.00 79.81 387 A 1 
ATOM 2832 C CD1 . ILE A 1 387 ? -12.188 4.084   -7.060  1.00 75.17 387 A 1 
ATOM 2833 N N   . TYR A 1 388 ? -8.156  2.370   -10.814 1.00 92.76 388 A 1 
ATOM 2834 C CA  . TYR A 1 388 ? -6.783  1.891   -11.005 1.00 93.01 388 A 1 
ATOM 2835 C C   . TYR A 1 388 ? -6.035  2.572   -12.160 1.00 93.53 388 A 1 
ATOM 2836 O O   . TYR A 1 388 ? -4.901  2.998   -11.920 1.00 92.49 388 A 1 
ATOM 2837 C CB  . TYR A 1 388 ? -6.761  0.363   -11.136 1.00 92.10 388 A 1 
ATOM 2838 C CG  . TYR A 1 388 ? -6.393  -0.317  -9.835  1.00 91.19 388 A 1 
ATOM 2839 C CD1 . TYR A 1 388 ? -5.098  -0.831  -9.654  1.00 85.85 388 A 1 
ATOM 2840 C CD2 . TYR A 1 388 ? -7.339  -0.425  -8.803  1.00 85.07 388 A 1 
ATOM 2841 C CE1 . TYR A 1 388 ? -4.757  -1.474  -8.455  1.00 81.75 388 A 1 
ATOM 2842 C CE2 . TYR A 1 388 ? -7.002  -1.064  -7.600  1.00 81.64 388 A 1 
ATOM 2843 C CZ  . TYR A 1 388 ? -5.712  -1.600  -7.428  1.00 84.41 388 A 1 
ATOM 2844 O OH  . TYR A 1 388 ? -5.391  -2.245  -6.273  1.00 80.78 388 A 1 
ATOM 2845 N N   . PRO A 1 389 ? -6.615  2.748   -13.368 1.00 93.69 389 A 1 
ATOM 2846 C CA  . PRO A 1 389 ? -5.924  3.385   -14.492 1.00 94.06 389 A 1 
ATOM 2847 C C   . PRO A 1 389 ? -5.309  4.757   -14.175 1.00 94.64 389 A 1 
ATOM 2848 O O   . PRO A 1 389 ? -4.099  4.911   -14.368 1.00 94.24 389 A 1 
ATOM 2849 C CB  . PRO A 1 389 ? -6.951  3.437   -15.624 1.00 93.64 389 A 1 
ATOM 2850 C CG  . PRO A 1 389 ? -7.840  2.231   -15.333 1.00 92.06 389 A 1 
ATOM 2851 C CD  . PRO A 1 389 ? -7.887  2.196   -13.816 1.00 93.38 389 A 1 
ATOM 2852 N N   . PRO A 1 390 ? -6.041  5.753   -13.631 1.00 94.99 390 A 1 
ATOM 2853 C CA  . PRO A 1 390 ? -5.443  7.044   -13.287 1.00 94.56 390 A 1 
ATOM 2854 C C   . PRO A 1 390 ? -4.400  6.936   -12.166 1.00 94.69 390 A 1 
ATOM 2855 O O   . PRO A 1 390 ? -3.393  7.649   -12.210 1.00 93.86 390 A 1 
ATOM 2856 C CB  . PRO A 1 390 ? -6.617  7.952   -12.902 1.00 94.00 390 A 1 
ATOM 2857 C CG  . PRO A 1 390 ? -7.706  6.977   -12.456 1.00 92.73 390 A 1 
ATOM 2858 C CD  . PRO A 1 390 ? -7.475  5.779   -13.371 1.00 95.21 390 A 1 
ATOM 2859 N N   . CYS A 1 391 ? -4.564  6.023   -11.198 1.00 94.28 391 A 1 
ATOM 2860 C CA  . CYS A 1 391 ? -3.553  5.777   -10.167 1.00 93.69 391 A 1 
ATOM 2861 C C   . CYS A 1 391 ? -2.254  5.208   -10.762 1.00 94.05 391 A 1 
ATOM 2862 O O   . CYS A 1 391 ? -1.168  5.666   -10.408 1.00 93.49 391 A 1 
ATOM 2863 C CB  . CYS A 1 391 ? -4.119  4.825   -9.102  1.00 93.17 391 A 1 
ATOM 2864 S SG  . CYS A 1 391 ? -5.429  5.654   -8.156  1.00 90.80 391 A 1 
ATOM 2865 N N   . ILE A 1 392 ? -2.361  4.253   -11.692 1.00 93.30 392 A 1 
ATOM 2866 C CA  . ILE A 1 392 ? -1.212  3.681   -12.412 1.00 93.09 392 A 1 
ATOM 2867 C C   . ILE A 1 392 ? -0.478  4.779   -13.179 1.00 93.38 392 A 1 
ATOM 2868 O O   . ILE A 1 392 ? 0.740   4.915   -13.045 1.00 93.00 392 A 1 
ATOM 2869 C CB  . ILE A 1 392 ? -1.655  2.530   -13.355 1.00 92.81 392 A 1 
ATOM 2870 C CG1 . ILE A 1 392 ? -2.161  1.328   -12.538 1.00 91.19 392 A 1 
ATOM 2871 C CG2 . ILE A 1 392 ? -0.493  2.089   -14.273 1.00 90.69 392 A 1 
ATOM 2872 C CD1 . ILE A 1 392 ? -2.833  0.222   -13.362 1.00 86.56 392 A 1 
ATOM 2873 N N   . VAL A 1 393 ? -1.211  5.602   -13.935 1.00 94.88 393 A 1 
ATOM 2874 C CA  . VAL A 1 393 ? -0.642  6.721   -14.694 1.00 95.17 393 A 1 
ATOM 2875 C C   . VAL A 1 393 ? 0.088   7.694   -13.772 1.00 95.01 393 A 1 
ATOM 2876 O O   . VAL A 1 393 ? 1.242   8.029   -14.042 1.00 94.17 393 A 1 
ATOM 2877 C CB  . VAL A 1 393 ? -1.736  7.431   -15.515 1.00 95.11 393 A 1 
ATOM 2878 C CG1 . VAL A 1 393 ? -1.248  8.758   -16.107 1.00 91.73 393 A 1 
ATOM 2879 C CG2 . VAL A 1 393 ? -2.181  6.543   -16.683 1.00 91.82 393 A 1 
ATOM 2880 N N   . LEU A 1 394 ? -0.524  8.106   -12.655 1.00 95.39 394 A 1 
ATOM 2881 C CA  . LEU A 1 394 ? 0.106   9.006   -11.686 1.00 95.10 394 A 1 
ATOM 2882 C C   . LEU A 1 394 ? 1.414   8.423   -11.140 1.00 95.17 394 A 1 
ATOM 2883 O O   . LEU A 1 394 ? 2.446   9.097   -11.152 1.00 94.20 394 A 1 
ATOM 2884 C CB  . LEU A 1 394 ? -0.881  9.300   -10.541 1.00 94.70 394 A 1 
ATOM 2885 C CG  . LEU A 1 394 ? -0.309  10.223  -9.446  1.00 93.10 394 A 1 
ATOM 2886 C CD1 . LEU A 1 394 ? 0.037   11.615  -9.977  1.00 90.14 394 A 1 
ATOM 2887 C CD2 . LEU A 1 394 ? -1.322  10.376  -8.315  1.00 90.02 394 A 1 
ATOM 2888 N N   . VAL A 1 395 ? 1.377   7.170   -10.681 1.00 94.57 395 A 1 
ATOM 2889 C CA  . VAL A 1 395 ? 2.541   6.497   -10.097 1.00 94.11 395 A 1 
ATOM 2890 C C   . VAL A 1 395 ? 3.655   6.350   -11.129 1.00 94.02 395 A 1 
ATOM 2891 O O   . VAL A 1 395 ? 4.782   6.764   -10.865 1.00 93.11 395 A 1 
ATOM 2892 C CB  . VAL A 1 395 ? 2.135   5.144   -9.486  1.00 93.71 395 A 1 
ATOM 2893 C CG1 . VAL A 1 395 ? 3.350   4.300   -9.089  1.00 90.52 395 A 1 
ATOM 2894 C CG2 . VAL A 1 395 ? 1.291   5.365   -8.222  1.00 91.09 395 A 1 
ATOM 2895 N N   . VAL A 1 396 ? 3.355   5.825   -12.317 1.00 95.10 396 A 1 
ATOM 2896 C CA  . VAL A 1 396 ? 4.363   5.595   -13.367 1.00 94.73 396 A 1 
ATOM 2897 C C   . VAL A 1 396 ? 4.959   6.916   -13.857 1.00 94.07 396 A 1 
ATOM 2898 O O   . VAL A 1 396 ? 6.183   7.061   -13.904 1.00 92.63 396 A 1 
ATOM 2899 C CB  . VAL A 1 396 ? 3.765   4.766   -14.521 1.00 94.62 396 A 1 
ATOM 2900 C CG1 . VAL A 1 396 ? 4.730   4.645   -15.707 1.00 91.37 396 A 1 
ATOM 2901 C CG2 . VAL A 1 396 ? 3.448   3.336   -14.051 1.00 91.20 396 A 1 
ATOM 2902 N N   . LEU A 1 397 ? 4.129   7.916   -14.159 1.00 93.85 397 A 1 
ATOM 2903 C CA  . LEU A 1 397 ? 4.605   9.209   -14.659 1.00 93.37 397 A 1 
ATOM 2904 C C   . LEU A 1 397 ? 5.311   10.046  -13.585 1.00 92.82 397 A 1 
ATOM 2905 O O   . LEU A 1 397 ? 6.113   10.914  -13.931 1.00 91.59 397 A 1 
ATOM 2906 C CB  . LEU A 1 397 ? 3.461   9.995   -15.322 1.00 93.81 397 A 1 
ATOM 2907 C CG  . LEU A 1 397 ? 2.866   9.356   -16.592 1.00 92.09 397 A 1 
ATOM 2908 C CD1 . LEU A 1 397 ? 1.875   10.336  -17.220 1.00 87.28 397 A 1 
ATOM 2909 C CD2 . LEU A 1 397 ? 3.927   9.033   -17.652 1.00 87.65 397 A 1 
ATOM 2910 N N   . SER A 1 398 ? 5.117   9.759   -12.290 1.00 93.19 398 A 1 
ATOM 2911 C CA  . SER A 1 398 ? 5.874   10.426  -11.219 1.00 91.81 398 A 1 
ATOM 2912 C C   . SER A 1 398 ? 7.393   10.210  -11.327 1.00 91.18 398 A 1 
ATOM 2913 O O   . SER A 1 398 ? 8.178   11.046  -10.884 1.00 89.33 398 A 1 
ATOM 2914 C CB  . SER A 1 398 ? 5.369   9.984   -9.842  1.00 91.12 398 A 1 
ATOM 2915 O OG  . SER A 1 398 ? 5.904   8.722   -9.476  1.00 82.94 398 A 1 
ATOM 2916 N N   . PHE A 1 399 ? 7.828   9.126   -11.979 1.00 92.28 399 A 1 
ATOM 2917 C CA  . PHE A 1 399 ? 9.251   8.858   -12.219 1.00 91.80 399 A 1 
ATOM 2918 C C   . PHE A 1 399 ? 9.834   9.694   -13.361 1.00 91.96 399 A 1 
ATOM 2919 O O   . PHE A 1 399 ? 11.056  9.866   -13.417 1.00 89.19 399 A 1 
ATOM 2920 C CB  . PHE A 1 399 ? 9.467   7.357   -12.467 1.00 91.62 399 A 1 
ATOM 2921 C CG  . PHE A 1 399 ? 9.233   6.521   -11.223 1.00 92.23 399 A 1 
ATOM 2922 C CD1 . PHE A 1 399 ? 10.306  6.192   -10.375 1.00 88.10 399 A 1 
ATOM 2923 C CD2 . PHE A 1 399 ? 7.933   6.115   -10.885 1.00 88.90 399 A 1 
ATOM 2924 C CE1 . PHE A 1 399 ? 10.078  5.473   -9.190  1.00 87.42 399 A 1 
ATOM 2925 C CE2 . PHE A 1 399 ? 7.704   5.403   -9.694  1.00 88.28 399 A 1 
ATOM 2926 C CZ  . PHE A 1 399 ? 8.775   5.085   -8.848  1.00 89.36 399 A 1 
ATOM 2927 N N   . THR A 1 400 ? 8.975   10.240  -14.223 1.00 92.54 400 A 1 
ATOM 2928 C CA  . THR A 1 400 ? 9.367   10.989  -15.423 1.00 92.45 400 A 1 
ATOM 2929 C C   . THR A 1 400 ? 9.250   12.506  -15.256 1.00 91.84 400 A 1 
ATOM 2930 O O   . THR A 1 400 ? 9.514   13.239  -16.205 1.00 89.19 400 A 1 
ATOM 2931 C CB  . THR A 1 400 ? 8.592   10.512  -16.662 1.00 92.19 400 A 1 
ATOM 2932 O OG1 . THR A 1 400 ? 7.245   10.892  -16.583 1.00 88.20 400 A 1 
ATOM 2933 C CG2 . THR A 1 400 ? 8.633   8.994   -16.853 1.00 86.78 400 A 1 
ATOM 2934 N N   . LEU A 1 401 ? 8.917   13.004  -14.054 1.00 91.57 401 A 1 
ATOM 2935 C CA  . LEU A 1 401 ? 8.681   14.436  -13.785 1.00 90.18 401 A 1 
ATOM 2936 C C   . LEU A 1 401 ? 9.810   15.353  -14.280 1.00 89.90 401 A 1 
ATOM 2937 O O   . LEU A 1 401 ? 9.548   16.444  -14.777 1.00 87.74 401 A 1 
ATOM 2938 C CB  . LEU A 1 401 ? 8.502   14.648  -12.266 1.00 89.10 401 A 1 
ATOM 2939 C CG  . LEU A 1 401 ? 7.227   14.037  -11.669 1.00 86.49 401 A 1 
ATOM 2940 C CD1 . LEU A 1 401 ? 7.244   14.173  -10.147 1.00 81.14 401 A 1 
ATOM 2941 C CD2 . LEU A 1 401 ? 5.976   14.729  -12.191 1.00 81.61 401 A 1 
ATOM 2942 N N   . ARG A 1 402 ? 11.070  14.898  -14.167 1.00 90.99 402 A 1 
ATOM 2943 C CA  . ARG A 1 402 ? 12.262  15.661  -14.587 1.00 90.40 402 A 1 
ATOM 2944 C C   . ARG A 1 402 ? 12.487  15.693  -16.102 1.00 91.15 402 A 1 
ATOM 2945 O O   . ARG A 1 402 ? 13.369  16.406  -16.550 1.00 88.28 402 A 1 
ATOM 2946 C CB  . ARG A 1 402 ? 13.504  15.104  -13.886 1.00 88.90 402 A 1 
ATOM 2947 C CG  . ARG A 1 402 ? 13.452  15.259  -12.363 1.00 81.37 402 A 1 
ATOM 2948 C CD  . ARG A 1 402 ? 14.777  14.783  -11.756 1.00 75.64 402 A 1 
ATOM 2949 N NE  . ARG A 1 402 ? 14.772  14.888  -10.285 1.00 68.69 402 A 1 
ATOM 2950 C CZ  . ARG A 1 402 ? 15.779  14.595  -9.479  1.00 59.75 402 A 1 
ATOM 2951 N NH1 . ARG A 1 402 ? 16.925  14.156  -9.933  1.00 55.77 402 A 1 
ATOM 2952 N NH2 . ARG A 1 402 ? 15.656  14.737  -8.189  1.00 53.40 402 A 1 
ATOM 2953 N N   . TRP A 1 403 ? 11.735  14.894  -16.871 1.00 92.37 403 A 1 
ATOM 2954 C CA  . TRP A 1 403 ? 11.895  14.817  -18.318 1.00 92.02 403 A 1 
ATOM 2955 C C   . TRP A 1 403 ? 11.076  15.874  -19.054 1.00 91.13 403 A 1 
ATOM 2956 O O   . TRP A 1 403 ? 11.359  16.140  -20.218 1.00 86.28 403 A 1 
ATOM 2957 C CB  . TRP A 1 403 ? 11.510  13.412  -18.807 1.00 91.27 403 A 1 
ATOM 2958 C CG  . TRP A 1 403 ? 12.276  12.252  -18.240 1.00 89.49 403 A 1 
ATOM 2959 C CD1 . TRP A 1 403 ? 13.349  12.298  -17.420 1.00 82.32 403 A 1 
ATOM 2960 C CD2 . TRP A 1 403 ? 12.034  10.831  -18.473 1.00 87.25 403 A 1 
ATOM 2961 N NE1 . TRP A 1 403 ? 13.781  11.026  -17.126 1.00 83.99 403 A 1 
ATOM 2962 C CE2 . TRP A 1 403 ? 13.007  10.076  -17.755 1.00 87.08 403 A 1 
ATOM 2963 C CE3 . TRP A 1 403 ? 11.088  10.103  -19.234 1.00 81.92 403 A 1 
ATOM 2964 C CZ2 . TRP A 1 403 ? 13.047  8.673   -17.786 1.00 83.77 403 A 1 
ATOM 2965 C CZ3 . TRP A 1 403 ? 11.119  8.699   -19.274 1.00 79.69 403 A 1 
ATOM 2966 C CH2 . TRP A 1 403 ? 12.092  7.981   -18.551 1.00 79.87 403 A 1 
ATOM 2967 N N   . TRP A 1 404 ? 10.097  16.480  -18.371 1.00 91.73 404 A 1 
ATOM 2968 C CA  . TRP A 1 404 ? 9.117   17.393  -18.945 1.00 91.50 404 A 1 
ATOM 2969 C C   . TRP A 1 404 ? 9.410   18.838  -18.558 1.00 90.42 404 A 1 
ATOM 2970 O O   . TRP A 1 404 ? 9.841   19.113  -17.438 1.00 86.86 404 A 1 
ATOM 2971 C CB  . TRP A 1 404 ? 7.721   16.967  -18.479 1.00 91.21 404 A 1 
ATOM 2972 C CG  . TRP A 1 404 ? 7.458   15.489  -18.574 1.00 91.85 404 A 1 
ATOM 2973 C CD1 . TRP A 1 404 ? 7.181   14.676  -17.536 1.00 87.74 404 A 1 
ATOM 2974 C CD2 . TRP A 1 404 ? 7.490   14.627  -19.755 1.00 91.24 404 A 1 
ATOM 2975 N NE1 . TRP A 1 404 ? 7.026   13.380  -17.988 1.00 88.29 404 A 1 
ATOM 2976 C CE2 . TRP A 1 404 ? 7.208   13.291  -19.347 1.00 90.52 404 A 1 
ATOM 2977 C CE3 . TRP A 1 404 ? 7.729   14.845  -21.136 1.00 87.76 404 A 1 
ATOM 2978 C CZ2 . TRP A 1 404 ? 7.156   12.227  -20.262 1.00 89.03 404 A 1 
ATOM 2979 C CZ3 . TRP A 1 404 ? 7.684   13.776  -22.058 1.00 86.52 404 A 1 
ATOM 2980 C CH2 . TRP A 1 404 ? 7.397   12.472  -21.625 1.00 86.88 404 A 1 
ATOM 2981 N N   . HIS A 1 405 ? 9.119   19.770  -19.458 1.00 90.52 405 A 1 
ATOM 2982 C CA  . HIS A 1 405 ? 9.176   21.201  -19.144 1.00 89.14 405 A 1 
ATOM 2983 C C   . HIS A 1 405 ? 8.008   21.618  -18.244 1.00 88.36 405 A 1 
ATOM 2984 O O   . HIS A 1 405 ? 8.159   22.473  -17.371 1.00 84.70 405 A 1 
ATOM 2985 C CB  . HIS A 1 405 ? 9.169   22.012  -20.442 1.00 88.11 405 A 1 
ATOM 2986 C CG  . HIS A 1 405 ? 10.325  21.698  -21.359 1.00 84.68 405 A 1 
ATOM 2987 N ND1 . HIS A 1 405 ? 10.284  20.852  -22.438 1.00 71.79 405 A 1 
ATOM 2988 C CD2 . HIS A 1 405 ? 11.585  22.228  -21.301 1.00 71.93 405 A 1 
ATOM 2989 C CE1 . HIS A 1 405 ? 11.492  20.876  -23.031 1.00 72.22 405 A 1 
ATOM 2990 N NE2 . HIS A 1 405 ? 12.320  21.699  -22.375 1.00 73.97 405 A 1 
ATOM 2991 N N   . SER A 1 406 ? 6.841   20.993  -18.428 1.00 88.89 406 A 1 
ATOM 2992 C CA  . SER A 1 406 ? 5.664   21.208  -17.594 1.00 89.42 406 A 1 
ATOM 2993 C C   . SER A 1 406 ? 4.972   19.884  -17.261 1.00 90.80 406 A 1 
ATOM 2994 O O   . SER A 1 406 ? 4.084   19.431  -17.986 1.00 89.27 406 A 1 
ATOM 2995 C CB  . SER A 1 406 ? 4.713   22.179  -18.295 1.00 86.84 406 A 1 
ATOM 2996 O OG  . SER A 1 406 ? 3.631   22.506  -17.443 1.00 76.50 406 A 1 
ATOM 2997 N N   . ALA A 1 407 ? 5.332   19.285  -16.116 1.00 90.65 407 A 1 
ATOM 2998 C CA  . ALA A 1 407 ? 4.726   18.035  -15.647 1.00 91.26 407 A 1 
ATOM 2999 C C   . ALA A 1 407 ? 3.178   18.065  -15.564 1.00 92.61 407 A 1 
ATOM 3000 O O   . ALA A 1 407 ? 2.562   17.086  -15.993 1.00 91.84 407 A 1 
ATOM 3001 C CB  . ALA A 1 407 ? 5.375   17.636  -14.314 1.00 90.00 407 A 1 
ATOM 3002 N N   . PRO A 1 408 ? 2.510   19.158  -15.109 1.00 92.69 408 A 1 
ATOM 3003 C CA  . PRO A 1 408 ? 1.047   19.238  -15.111 1.00 93.01 408 A 1 
ATOM 3004 C C   . PRO A 1 408 ? 0.412   19.063  -16.495 1.00 93.54 408 A 1 
ATOM 3005 O O   . PRO A 1 408 ? -0.613  18.399  -16.626 1.00 92.41 408 A 1 
ATOM 3006 C CB  . PRO A 1 408 ? 0.707   20.614  -14.535 1.00 91.64 408 A 1 
ATOM 3007 C CG  . PRO A 1 408 ? 1.908   20.931  -13.650 1.00 87.94 408 A 1 
ATOM 3008 C CD  . PRO A 1 408 ? 3.067   20.319  -14.420 1.00 91.27 408 A 1 
ATOM 3009 N N   . ARG A 1 409 ? 1.039   19.612  -17.544 1.00 92.39 409 A 1 
ATOM 3010 C CA  . ARG A 1 409 ? 0.548   19.507  -18.931 1.00 92.93 409 A 1 
ATOM 3011 C C   . ARG A 1 409 ? 0.638   18.090  -19.499 1.00 94.04 409 A 1 
ATOM 3012 O O   . ARG A 1 409 ? -0.046  17.804  -20.470 1.00 92.74 409 A 1 
ATOM 3013 C CB  . ARG A 1 409 ? 1.317   20.464  -19.851 1.00 91.36 409 A 1 
ATOM 3014 C CG  . ARG A 1 409 ? 1.034   21.939  -19.559 1.00 83.97 409 A 1 
ATOM 3015 C CD  . ARG A 1 409 ? 1.857   22.810  -20.516 1.00 80.85 409 A 1 
ATOM 3016 N NE  . ARG A 1 409 ? 1.679   24.249  -20.249 1.00 72.97 409 A 1 
ATOM 3017 C CZ  . ARG A 1 409 ? 2.352   25.229  -20.833 1.00 67.35 409 A 1 
ATOM 3018 N NH1 . ARG A 1 409 ? 3.267   25.000  -21.737 1.00 62.90 409 A 1 
ATOM 3019 N NH2 . ARG A 1 409 ? 2.114   26.474  -20.517 1.00 58.03 409 A 1 
ATOM 3020 N N   . ILE A 1 410 ? 1.474   17.240  -18.919 1.00 93.44 410 A 1 
ATOM 3021 C CA  . ILE A 1 410 ? 1.625   15.841  -19.315 1.00 94.28 410 A 1 
ATOM 3022 C C   . ILE A 1 410 ? 0.695   14.955  -18.486 1.00 94.98 410 A 1 
ATOM 3023 O O   . ILE A 1 410 ? -0.116  14.211  -19.032 1.00 94.05 410 A 1 
ATOM 3024 C CB  . ILE A 1 410 ? 3.101   15.395  -19.183 1.00 93.44 410 A 1 
ATOM 3025 C CG1 . ILE A 1 410 ? 4.071   16.301  -19.977 1.00 89.01 410 A 1 
ATOM 3026 C CG2 . ILE A 1 410 ? 3.273   13.926  -19.607 1.00 89.09 410 A 1 
ATOM 3027 C CD1 . ILE A 1 410 ? 3.844   16.360  -21.486 1.00 80.23 410 A 1 
ATOM 3028 N N   . ILE A 1 411 ? 0.797   15.046  -17.158 1.00 95.09 411 A 1 
ATOM 3029 C CA  . ILE A 1 411 ? 0.161   14.092  -16.244 1.00 95.32 411 A 1 
ATOM 3030 C C   . ILE A 1 411 ? -1.358  14.255  -16.232 1.00 95.68 411 A 1 
ATOM 3031 O O   . ILE A 1 411 ? -2.069  13.260  -16.356 1.00 95.16 411 A 1 
ATOM 3032 C CB  . ILE A 1 411 ? 0.792   14.196  -14.836 1.00 94.45 411 A 1 
ATOM 3033 C CG1 . ILE A 1 411 ? 2.290   13.820  -14.935 1.00 90.92 411 A 1 
ATOM 3034 C CG2 . ILE A 1 411 ? 0.064   13.288  -13.831 1.00 90.51 411 A 1 
ATOM 3035 C CD1 . ILE A 1 411 ? 3.042   13.889  -13.608 1.00 80.54 411 A 1 
ATOM 3036 N N   . ALA A 1 412 ? -1.876  15.480  -16.130 1.00 95.01 412 A 1 
ATOM 3037 C CA  . ALA A 1 412 ? -3.312  15.707  -15.995 1.00 94.85 412 A 1 
ATOM 3038 C C   . ALA A 1 412 ? -4.135  15.199  -17.205 1.00 95.38 412 A 1 
ATOM 3039 O O   . ALA A 1 412 ? -5.101  14.464  -16.979 1.00 95.10 412 A 1 
ATOM 3040 C CB  . ALA A 1 412 ? -3.572  17.180  -15.642 1.00 94.17 412 A 1 
ATOM 3041 N N   . PRO A 1 413 ? -3.760  15.477  -18.476 1.00 95.44 413 A 1 
ATOM 3042 C CA  . PRO A 1 413 ? -4.498  14.947  -19.624 1.00 95.69 413 A 1 
ATOM 3043 C C   . PRO A 1 413 ? -4.430  13.424  -19.740 1.00 96.53 413 A 1 
ATOM 3044 O O   . PRO A 1 413 ? -5.442  12.788  -20.026 1.00 96.29 413 A 1 
ATOM 3045 C CB  . PRO A 1 413 ? -3.893  15.619  -20.858 1.00 94.74 413 A 1 
ATOM 3046 C CG  . PRO A 1 413 ? -3.242  16.882  -20.306 1.00 92.63 413 A 1 
ATOM 3047 C CD  . PRO A 1 413 ? -2.759  16.427  -18.942 1.00 94.88 413 A 1 
ATOM 3048 N N   . VAL A 1 414 ? -3.264  12.816  -19.489 1.00 95.01 414 A 1 
ATOM 3049 C CA  . VAL A 1 414 ? -3.110  11.352  -19.561 1.00 95.79 414 A 1 
ATOM 3050 C C   . VAL A 1 414 ? -3.938  10.670  -18.471 1.00 96.10 414 A 1 
ATOM 3051 O O   . VAL A 1 414 ? -4.628  9.688   -18.749 1.00 95.45 414 A 1 
ATOM 3052 C CB  . VAL A 1 414 ? -1.629  10.932  -19.490 1.00 95.96 414 A 1 
ATOM 3053 C CG1 . VAL A 1 414 ? -1.468  9.412   -19.615 1.00 93.23 414 A 1 
ATOM 3054 C CG2 . VAL A 1 414 ? -0.809  11.546  -20.632 1.00 92.90 414 A 1 
ATOM 3055 N N   . MET A 1 415 ? -3.941  11.217  -17.251 1.00 96.10 415 A 1 
ATOM 3056 C CA  . MET A 1 415 ? -4.800  10.734  -16.166 1.00 95.63 415 A 1 
ATOM 3057 C C   . MET A 1 415 ? -6.285  10.876  -16.498 1.00 95.72 415 A 1 
ATOM 3058 O O   . MET A 1 415 ? -7.041  9.940   -16.254 1.00 94.64 415 A 1 
ATOM 3059 C CB  . MET A 1 415 ? -4.520  11.487  -14.863 1.00 94.67 415 A 1 
ATOM 3060 C CG  . MET A 1 415 ? -3.234  11.015  -14.195 1.00 88.94 415 A 1 
ATOM 3061 S SD  . MET A 1 415 ? -2.973  11.730  -12.556 1.00 87.31 415 A 1 
ATOM 3062 C CE  . MET A 1 415 ? -4.269  10.893  -11.603 1.00 77.42 415 A 1 
ATOM 3063 N N   . LEU A 1 416 ? -6.706  12.001  -17.069 1.00 95.25 416 A 1 
ATOM 3064 C CA  . LEU A 1 416 ? -8.098  12.205  -17.466 1.00 95.27 416 A 1 
ATOM 3065 C C   . LEU A 1 416 ? -8.542  11.169  -18.506 1.00 95.56 416 A 1 
ATOM 3066 O O   . LEU A 1 416 ? -9.582  10.541  -18.335 1.00 95.11 416 A 1 
ATOM 3067 C CB  . LEU A 1 416 ? -8.273  13.643  -17.980 1.00 95.04 416 A 1 
ATOM 3068 C CG  . LEU A 1 416 ? -9.707  13.970  -18.437 1.00 92.02 416 A 1 
ATOM 3069 C CD1 . LEU A 1 416 ? -10.716 13.865  -17.292 1.00 86.29 416 A 1 
ATOM 3070 C CD2 . LEU A 1 416 ? -9.748  15.391  -18.997 1.00 86.42 416 A 1 
ATOM 3071 N N   . VAL A 1 417 ? -7.742  10.943  -19.549 1.00 95.27 417 A 1 
ATOM 3072 C CA  . VAL A 1 417 ? -8.031  9.922   -20.565 1.00 95.54 417 A 1 
ATOM 3073 C C   . VAL A 1 417 ? -8.078  8.531   -19.934 1.00 95.36 417 A 1 
ATOM 3074 O O   . VAL A 1 417 ? -9.041  7.799   -20.155 1.00 94.55 417 A 1 
ATOM 3075 C CB  . VAL A 1 417 ? -7.016  9.995   -21.723 1.00 95.55 417 A 1 
ATOM 3076 C CG1 . VAL A 1 417 ? -7.163  8.833   -22.707 1.00 91.44 417 A 1 
ATOM 3077 C CG2 . VAL A 1 417 ? -7.223  11.291  -22.522 1.00 91.00 417 A 1 
ATOM 3078 N N   . SER A 1 418 ? -7.111  8.182   -19.083 1.00 95.83 418 A 1 
ATOM 3079 C CA  . SER A 1 418 ? -7.108  6.887   -18.395 1.00 95.28 418 A 1 
ATOM 3080 C C   . SER A 1 418 ? -8.327  6.688   -17.489 1.00 94.87 418 A 1 
ATOM 3081 O O   . SER A 1 418 ? -8.859  5.582   -17.432 1.00 93.12 418 A 1 
ATOM 3082 C CB  . SER A 1 418 ? -5.819  6.691   -17.598 1.00 94.56 418 A 1 
ATOM 3083 O OG  . SER A 1 418 ? -5.755  7.533   -16.466 1.00 82.07 418 A 1 
ATOM 3084 N N   . LEU A 1 419 ? -8.818  7.741   -16.831 1.00 95.40 419 A 1 
ATOM 3085 C CA  . LEU A 1 419 ? -10.033 7.704   -16.019 1.00 94.69 419 A 1 
ATOM 3086 C C   . LEU A 1 419 ? -11.278 7.489   -16.886 1.00 94.70 419 A 1 
ATOM 3087 O O   . LEU A 1 419 ? -12.091 6.632   -16.562 1.00 94.14 419 A 1 
ATOM 3088 C CB  . LEU A 1 419 ? -10.132 9.001   -15.197 1.00 94.36 419 A 1 
ATOM 3089 C CG  . LEU A 1 419 ? -11.398 9.108   -14.324 1.00 92.89 419 A 1 
ATOM 3090 C CD1 . LEU A 1 419 ? -11.465 8.009   -13.264 1.00 88.19 419 A 1 
ATOM 3091 C CD2 . LEU A 1 419 ? -11.415 10.465  -13.617 1.00 88.46 419 A 1 
ATOM 3092 N N   . LEU A 1 420 ? -11.425 8.222   -17.990 1.00 95.33 420 A 1 
ATOM 3093 C CA  . LEU A 1 420 ? -12.586 8.101   -18.881 1.00 94.94 420 A 1 
ATOM 3094 C C   . LEU A 1 420 ? -12.710 6.689   -19.465 1.00 94.62 420 A 1 
ATOM 3095 O O   . LEU A 1 420 ? -13.788 6.097   -19.426 1.00 93.99 420 A 1 
ATOM 3096 C CB  . LEU A 1 420 ? -12.483 9.144   -20.010 1.00 95.00 420 A 1 
ATOM 3097 C CG  . LEU A 1 420 ? -12.665 10.607  -19.562 1.00 90.72 420 A 1 
ATOM 3098 C CD1 . LEU A 1 420 ? -12.376 11.536  -20.740 1.00 84.90 420 A 1 
ATOM 3099 C CD2 . LEU A 1 420 ? -14.077 10.896  -19.050 1.00 85.93 420 A 1 
ATOM 3100 N N   . PHE A 1 421 ? -11.609 6.127   -19.954 1.00 94.92 421 A 1 
ATOM 3101 C CA  . PHE A 1 421 ? -11.599 4.759   -20.473 1.00 94.57 421 A 1 
ATOM 3102 C C   . PHE A 1 421 ? -11.637 3.705   -19.355 1.00 94.09 421 A 1 
ATOM 3103 O O   . PHE A 1 421 ? -12.217 2.644   -19.550 1.00 92.39 421 A 1 
ATOM 3104 C CB  . PHE A 1 421 ? -10.403 4.576   -21.403 1.00 94.23 421 A 1 
ATOM 3105 C CG  . PHE A 1 421 ? -10.617 5.162   -22.787 1.00 94.39 421 A 1 
ATOM 3106 C CD1 . PHE A 1 421 ? -11.144 4.351   -23.811 1.00 91.19 421 A 1 
ATOM 3107 C CD2 . PHE A 1 421 ? -10.302 6.504   -23.065 1.00 91.60 421 A 1 
ATOM 3108 C CE1 . PHE A 1 421 ? -11.333 4.876   -25.102 1.00 89.66 421 A 1 
ATOM 3109 C CE2 . PHE A 1 421 ? -10.497 7.032   -24.354 1.00 89.73 421 A 1 
ATOM 3110 C CZ  . PHE A 1 421 ? -11.005 6.216   -25.375 1.00 90.85 421 A 1 
ATOM 3111 N N   . GLY A 1 422 ? -11.100 4.002   -18.165 1.00 94.26 422 A 1 
ATOM 3112 C CA  . GLY A 1 422 ? -11.264 3.158   -16.979 1.00 93.25 422 A 1 
ATOM 3113 C C   . GLY A 1 422 ? -12.724 3.060   -16.533 1.00 93.49 422 A 1 
ATOM 3114 O O   . GLY A 1 422 ? -13.195 1.977   -16.199 1.00 92.63 422 A 1 
ATOM 3115 N N   . ILE A 1 423 ? -13.479 4.165   -16.587 1.00 94.76 423 A 1 
ATOM 3116 C CA  . ILE A 1 423 ? -14.931 4.170   -16.347 1.00 94.21 423 A 1 
ATOM 3117 C C   . ILE A 1 423 ? -15.651 3.323   -17.402 1.00 93.90 423 A 1 
ATOM 3118 O O   . ILE A 1 423 ? -16.565 2.583   -17.059 1.00 92.78 423 A 1 
ATOM 3119 C CB  . ILE A 1 423 ? -15.477 5.616   -16.300 1.00 93.95 423 A 1 
ATOM 3120 C CG1 . ILE A 1 423 ? -14.976 6.338   -15.028 1.00 92.28 423 A 1 
ATOM 3121 C CG2 . ILE A 1 423 ? -17.019 5.643   -16.330 1.00 91.90 423 A 1 
ATOM 3122 C CD1 . ILE A 1 423 ? -15.158 7.861   -15.070 1.00 87.42 423 A 1 
ATOM 3123 N N   . LEU A 1 424 ? -15.227 3.383   -18.667 1.00 94.13 424 A 1 
ATOM 3124 C CA  . LEU A 1 424 ? -15.786 2.542   -19.729 1.00 93.36 424 A 1 
ATOM 3125 C C   . LEU A 1 424 ? -15.585 1.044   -19.441 1.00 93.08 424 A 1 
ATOM 3126 O O   . LEU A 1 424 ? -16.550 0.277   -19.485 1.00 91.92 424 A 1 
ATOM 3127 C CB  . LEU A 1 424 ? -15.145 2.958   -21.061 1.00 92.37 424 A 1 
ATOM 3128 C CG  . LEU A 1 424 ? -15.796 2.299   -22.284 1.00 84.00 424 A 1 
ATOM 3129 C CD1 . LEU A 1 424 ? -17.145 2.945   -22.587 1.00 76.52 424 A 1 
ATOM 3130 C CD2 . LEU A 1 424 ? -14.885 2.488   -23.494 1.00 77.40 424 A 1 
ATOM 3131 N N   . ASP A 1 425 ? -14.363 0.635   -19.075 1.00 93.35 425 A 1 
ATOM 3132 C CA  . ASP A 1 425 ? -14.060 -0.740  -18.652 1.00 92.23 425 A 1 
ATOM 3133 C C   . ASP A 1 425 ? -14.863 -1.133  -17.399 1.00 91.92 425 A 1 
ATOM 3134 O O   . ASP A 1 425 ? -15.368 -2.252  -17.303 1.00 90.96 425 A 1 
ATOM 3135 C CB  . ASP A 1 425 ? -12.544 -0.900  -18.393 1.00 91.49 425 A 1 
ATOM 3136 C CG  . ASP A 1 425 ? -11.688 -1.091  -19.653 1.00 88.89 425 A 1 
ATOM 3137 O OD1 . ASP A 1 425 ? -12.188 -1.670  -20.642 1.00 84.41 425 A 1 
ATOM 3138 O OD2 . ASP A 1 425 ? -10.492 -0.722  -19.622 1.00 84.50 425 A 1 
ATOM 3139 N N   . ALA A 1 426 ? -15.060 -0.204  -16.463 1.00 92.45 426 A 1 
ATOM 3140 C CA  . ALA A 1 426 ? -15.864 -0.417  -15.263 1.00 92.13 426 A 1 
ATOM 3141 C C   . ALA A 1 426 ? -17.346 -0.661  -15.574 1.00 92.20 426 A 1 
ATOM 3142 O O   . ALA A 1 426 ? -17.949 -1.583  -15.024 1.00 91.19 426 A 1 
ATOM 3143 C CB  . ALA A 1 426 ? -15.713 0.803   -14.357 1.00 92.00 426 A 1 
ATOM 3144 N N   . VAL A 1 427 ? -17.942 0.132   -16.471 1.00 93.51 427 A 1 
ATOM 3145 C CA  . VAL A 1 427 ? -19.331 -0.076  -16.918 1.00 93.10 427 A 1 
ATOM 3146 C C   . VAL A 1 427 ? -19.457 -1.432  -17.612 1.00 92.69 427 A 1 
ATOM 3147 O O   . VAL A 1 427 ? -20.398 -2.169  -17.328 1.00 91.57 427 A 1 
ATOM 3148 C CB  . VAL A 1 427 ? -19.821 1.074   -17.814 1.00 92.97 427 A 1 
ATOM 3149 C CG1 . VAL A 1 427 ? -21.226 0.798   -18.365 1.00 88.78 427 A 1 
ATOM 3150 C CG2 . VAL A 1 427 ? -19.920 2.387   -17.033 1.00 88.80 427 A 1 
ATOM 3151 N N   . LYS A 1 428 ? -18.475 -1.808  -18.436 1.00 92.85 428 A 1 
ATOM 3152 C CA  . LYS A 1 428 ? -18.422 -3.128  -19.081 1.00 91.67 428 A 1 
ATOM 3153 C C   . LYS A 1 428 ? -18.345 -4.284  -18.074 1.00 91.26 428 A 1 
ATOM 3154 O O   . LYS A 1 428 ? -18.966 -5.321  -18.297 1.00 89.82 428 A 1 
ATOM 3155 C CB  . LYS A 1 428 ? -17.235 -3.149  -20.058 1.00 90.64 428 A 1 
ATOM 3156 C CG  . LYS A 1 428 ? -17.228 -4.429  -20.896 1.00 82.62 428 A 1 
ATOM 3157 C CD  . LYS A 1 428 ? -16.069 -4.426  -21.894 1.00 79.88 428 A 1 
ATOM 3158 C CE  . LYS A 1 428 ? -16.116 -5.736  -22.680 1.00 71.99 428 A 1 
ATOM 3159 N NZ  . LYS A 1 428 ? -15.014 -5.818  -23.659 1.00 64.86 428 A 1 
ATOM 3160 N N   . ALA A 1 429 ? -17.625 -4.105  -16.967 1.00 90.93 429 A 1 
ATOM 3161 C CA  . ALA A 1 429 ? -17.519 -5.085  -15.883 1.00 89.53 429 A 1 
ATOM 3162 C C   . ALA A 1 429 ? -18.733 -5.100  -14.929 1.00 89.70 429 A 1 
ATOM 3163 O O   . ALA A 1 429 ? -18.753 -5.868  -13.967 1.00 86.54 429 A 1 
ATOM 3164 C CB  . ALA A 1 429 ? -16.203 -4.817  -15.137 1.00 88.44 429 A 1 
ATOM 3165 N N   . SER A 1 430 ? -19.733 -4.242  -15.149 1.00 89.78 430 A 1 
ATOM 3166 C CA  . SER A 1 430 ? -20.923 -4.116  -14.308 1.00 89.99 430 A 1 
ATOM 3167 C C   . SER A 1 430 ? -22.185 -4.635  -14.999 1.00 90.16 430 A 1 
ATOM 3168 O O   . SER A 1 430 ? -22.220 -4.861  -16.206 1.00 87.56 430 A 1 
ATOM 3169 C CB  . SER A 1 430 ? -21.095 -2.656  -13.875 1.00 89.27 430 A 1 
ATOM 3170 O OG  . SER A 1 430 ? -21.660 -1.878  -14.915 1.00 82.65 430 A 1 
ATOM 3171 N N   . SER A 1 431 ? -23.278 -4.717  -14.238 1.00 90.54 431 A 1 
ATOM 3172 C CA  . SER A 1 431 ? -24.616 -5.029  -14.765 1.00 90.45 431 A 1 
ATOM 3173 C C   . SER A 1 431 ? -25.147 -3.993  -15.769 1.00 90.85 431 A 1 
ATOM 3174 O O   . SER A 1 431 ? -26.156 -4.239  -16.427 1.00 87.69 431 A 1 
ATOM 3175 C CB  . SER A 1 431 ? -25.609 -5.158  -13.606 1.00 89.41 431 A 1 
ATOM 3176 O OG  . SER A 1 431 ? -25.078 -5.977  -12.580 1.00 82.67 431 A 1 
ATOM 3177 N N   . PHE A 1 432 ? -24.476 -2.849  -15.913 1.00 90.68 432 A 1 
ATOM 3178 C CA  . PHE A 1 432 ? -24.830 -1.780  -16.850 1.00 91.01 432 A 1 
ATOM 3179 C C   . PHE A 1 432 ? -24.182 -1.926  -18.232 1.00 91.37 432 A 1 
ATOM 3180 O O   . PHE A 1 432 ? -24.285 -1.013  -19.051 1.00 87.90 432 A 1 
ATOM 3181 C CB  . PHE A 1 432 ? -24.521 -0.418  -16.220 1.00 89.57 432 A 1 
ATOM 3182 C CG  . PHE A 1 432 ? -25.256 -0.153  -14.926 1.00 87.96 432 A 1 
ATOM 3183 C CD1 . PHE A 1 432 ? -26.652 0.018   -14.931 1.00 82.46 432 A 1 
ATOM 3184 C CD2 . PHE A 1 432 ? -24.552 -0.082  -13.712 1.00 83.04 432 A 1 
ATOM 3185 C CE1 . PHE A 1 432 ? -27.338 0.258   -13.729 1.00 80.59 432 A 1 
ATOM 3186 C CE2 . PHE A 1 432 ? -25.237 0.155   -12.510 1.00 80.93 432 A 1 
ATOM 3187 C CZ  . PHE A 1 432 ? -26.632 0.323   -12.518 1.00 80.76 432 A 1 
ATOM 3188 N N   . GLN A 1 433 ? -23.561 -3.066  -18.528 1.00 91.38 433 A 1 
ATOM 3189 C CA  . GLN A 1 433 ? -22.908 -3.336  -19.819 1.00 90.37 433 A 1 
ATOM 3190 C C   . GLN A 1 433 ? -23.815 -3.044  -21.033 1.00 90.69 433 A 1 
ATOM 3191 O O   . GLN A 1 433 ? -23.340 -2.570  -22.063 1.00 88.19 433 A 1 
ATOM 3192 C CB  . GLN A 1 433 ? -22.441 -4.799  -19.820 1.00 87.54 433 A 1 
ATOM 3193 C CG  . GLN A 1 433 ? -21.673 -5.169  -21.097 1.00 78.25 433 A 1 
ATOM 3194 C CD  . GLN A 1 433 ? -21.202 -6.618  -21.122 1.00 76.06 433 A 1 
ATOM 3195 O OE1 . GLN A 1 433 ? -21.449 -7.415  -20.241 1.00 69.17 433 A 1 
ATOM 3196 N NE2 . GLN A 1 433 ? -20.518 -7.028  -22.162 1.00 65.16 433 A 1 
ATOM 3197 N N   . GLN A 1 434 ? -25.134 -3.271  -20.902 1.00 92.49 434 A 1 
ATOM 3198 C CA  . GLN A 1 434 ? -26.131 -3.035  -21.958 1.00 92.18 434 A 1 
ATOM 3199 C C   . GLN A 1 434 ? -26.289 -1.554  -22.349 1.00 92.57 434 A 1 
ATOM 3200 O O   . GLN A 1 434 ? -26.821 -1.261  -23.415 1.00 90.40 434 A 1 
ATOM 3201 C CB  . GLN A 1 434 ? -27.491 -3.580  -21.494 1.00 91.71 434 A 1 
ATOM 3202 C CG  . GLN A 1 434 ? -27.473 -5.094  -21.224 1.00 83.62 434 A 1 
ATOM 3203 C CD  . GLN A 1 434 ? -28.816 -5.621  -20.725 1.00 75.47 434 A 1 
ATOM 3204 O OE1 . GLN A 1 434 ? -29.795 -4.912  -20.586 1.00 69.45 434 A 1 
ATOM 3205 N NE2 . GLN A 1 434 ? -28.912 -6.894  -20.426 1.00 64.80 434 A 1 
ATOM 3206 N N   . LEU A 1 435 ? -25.836 -0.618  -21.506 1.00 91.59 435 A 1 
ATOM 3207 C CA  . LEU A 1 435 ? -25.859 0.818   -21.800 1.00 90.97 435 A 1 
ATOM 3208 C C   . LEU A 1 435 ? -24.720 1.252   -22.729 1.00 91.60 435 A 1 
ATOM 3209 O O   . LEU A 1 435 ? -24.739 2.373   -23.237 1.00 88.96 435 A 1 
ATOM 3210 C CB  . LEU A 1 435 ? -25.803 1.617   -20.486 1.00 89.52 435 A 1 
ATOM 3211 C CG  . LEU A 1 435 ? -26.972 1.364   -19.518 1.00 81.38 435 A 1 
ATOM 3212 C CD1 . LEU A 1 435 ? -26.744 2.156   -18.233 1.00 74.73 435 A 1 
ATOM 3213 C CD2 . LEU A 1 435 ? -28.311 1.799   -20.113 1.00 75.40 435 A 1 
ATOM 3214 N N   . LEU A 1 436 ? -23.718 0.395   -22.937 1.00 90.36 436 A 1 
ATOM 3215 C CA  . LEU A 1 436 ? -22.566 0.734   -23.762 1.00 90.79 436 A 1 
ATOM 3216 C C   . LEU A 1 436 ? -22.883 0.586   -25.258 1.00 91.16 436 A 1 
ATOM 3217 O O   . LEU A 1 436 ? -23.425 -0.432  -25.686 1.00 89.17 436 A 1 
ATOM 3218 C CB  . LEU A 1 436 ? -21.349 -0.112  -23.368 1.00 88.61 436 A 1 
ATOM 3219 C CG  . LEU A 1 436 ? -20.775 0.231   -21.985 1.00 86.17 436 A 1 
ATOM 3220 C CD1 . LEU A 1 436 ? -19.621 -0.724  -21.684 1.00 80.12 436 A 1 
ATOM 3221 C CD2 . LEU A 1 436 ? -20.239 1.662   -21.924 1.00 81.60 436 A 1 
ATOM 3222 N N   . PRO A 1 437 ? -22.479 1.570   -26.087 1.00 91.72 437 A 1 
ATOM 3223 C CA  . PRO A 1 437 ? -22.552 1.441   -27.536 1.00 91.23 437 A 1 
ATOM 3224 C C   . PRO A 1 437 ? -21.722 0.256   -28.045 1.00 91.23 437 A 1 
ATOM 3225 O O   . PRO A 1 437 ? -20.607 0.029   -27.574 1.00 89.40 437 A 1 
ATOM 3226 C CB  . PRO A 1 437 ? -22.029 2.767   -28.094 1.00 89.40 437 A 1 
ATOM 3227 C CG  . PRO A 1 437 ? -22.202 3.754   -26.947 1.00 86.05 437 A 1 
ATOM 3228 C CD  . PRO A 1 437 ? -21.994 2.892   -25.717 1.00 88.35 437 A 1 
ATOM 3229 N N   . ALA A 1 438 ? -22.197 -0.430  -29.087 1.00 91.55 438 A 1 
ATOM 3230 C CA  . ALA A 1 438 ? -21.549 -1.630  -29.630 1.00 90.86 438 A 1 
ATOM 3231 C C   . ALA A 1 438 ? -20.081 -1.426  -30.060 1.00 90.53 438 A 1 
ATOM 3232 O O   . ALA A 1 438 ? -19.275 -2.346  -29.972 1.00 87.21 438 A 1 
ATOM 3233 C CB  . ALA A 1 438 ? -22.394 -2.134  -30.804 1.00 89.59 438 A 1 
ATOM 3234 N N   . TRP A 1 439 ? -19.698 -0.204  -30.469 1.00 91.89 439 A 1 
ATOM 3235 C CA  . TRP A 1 439 ? -18.310 0.087   -30.860 1.00 91.40 439 A 1 
ATOM 3236 C C   . TRP A 1 439 ? -17.304 -0.029  -29.702 1.00 91.50 439 A 1 
ATOM 3237 O O   . TRP A 1 439 ? -16.119 -0.247  -29.939 1.00 87.99 439 A 1 
ATOM 3238 C CB  . TRP A 1 439 ? -18.240 1.479   -31.500 1.00 89.78 439 A 1 
ATOM 3239 C CG  . TRP A 1 439 ? -18.534 2.637   -30.589 1.00 86.16 439 A 1 
ATOM 3240 C CD1 . TRP A 1 439 ? -19.721 3.271   -30.483 1.00 79.95 439 A 1 
ATOM 3241 C CD2 . TRP A 1 439 ? -17.639 3.309   -29.644 1.00 83.72 439 A 1 
ATOM 3242 N NE1 . TRP A 1 439 ? -19.634 4.271   -29.535 1.00 77.58 439 A 1 
ATOM 3243 C CE2 . TRP A 1 439 ? -18.374 4.336   -28.979 1.00 81.22 439 A 1 
ATOM 3244 C CE3 . TRP A 1 439 ? -16.291 3.152   -29.276 1.00 75.66 439 A 1 
ATOM 3245 C CZ2 . TRP A 1 439 ? -17.805 5.157   -27.991 1.00 77.41 439 A 1 
ATOM 3246 C CZ3 . TRP A 1 439 ? -15.707 3.970   -28.284 1.00 75.79 439 A 1 
ATOM 3247 C CH2 . TRP A 1 439 ? -16.462 4.962   -27.639 1.00 74.65 439 A 1 
ATOM 3248 N N   . THR A 1 440 ? -17.765 0.080   -28.455 1.00 90.65 440 A 1 
ATOM 3249 C CA  . THR A 1 440 ? -16.901 -0.006  -27.263 1.00 89.95 440 A 1 
ATOM 3250 C C   . THR A 1 440 ? -16.308 -1.402  -27.059 1.00 89.56 440 A 1 
ATOM 3251 O O   . THR A 1 440 ? -15.236 -1.528  -26.477 1.00 87.13 440 A 1 
ATOM 3252 C CB  . THR A 1 440 ? -17.645 0.410   -25.989 1.00 89.35 440 A 1 
ATOM 3253 O OG1 . THR A 1 440 ? -18.726 -0.452  -25.734 1.00 82.48 440 A 1 
ATOM 3254 C CG2 . THR A 1 440 ? -18.181 1.838   -26.065 1.00 81.47 440 A 1 
ATOM 3255 N N   . THR A 1 441 ? -16.962 -2.445  -27.578 1.00 91.39 441 A 1 
ATOM 3256 C CA  . THR A 1 441 ? -16.436 -3.818  -27.529 1.00 89.67 441 A 1 
ATOM 3257 C C   . THR A 1 441 ? -15.289 -4.042  -28.517 1.00 89.76 441 A 1 
ATOM 3258 O O   . THR A 1 441 ? -14.470 -4.925  -28.296 1.00 86.37 441 A 1 
ATOM 3259 C CB  . THR A 1 441 ? -17.540 -4.857  -27.783 1.00 87.74 441 A 1 
ATOM 3260 O OG1 . THR A 1 441 ? -18.122 -4.669  -29.046 1.00 79.61 441 A 1 
ATOM 3261 C CG2 . THR A 1 441 ? -18.665 -4.765  -26.751 1.00 76.38 441 A 1 
ATOM 3262 N N   . HIS A 1 442 ? -15.195 -3.205  -29.548 1.00 91.57 442 A 1 
ATOM 3263 C CA  . HIS A 1 442 ? -14.152 -3.279  -30.575 1.00 91.54 442 A 1 
ATOM 3264 C C   . HIS A 1 442 ? -12.921 -2.413  -30.265 1.00 91.89 442 A 1 
ATOM 3265 O O   . HIS A 1 442 ? -12.001 -2.330  -31.082 1.00 88.51 442 A 1 
ATOM 3266 C CB  . HIS A 1 442 ? -14.764 -2.917  -31.933 1.00 90.79 442 A 1 
ATOM 3267 C CG  . HIS A 1 442 ? -15.875 -3.850  -32.342 1.00 87.82 442 A 1 
ATOM 3268 N ND1 . HIS A 1 442 ? -15.757 -5.201  -32.578 1.00 74.97 442 A 1 
ATOM 3269 C CD2 . HIS A 1 442 ? -17.189 -3.516  -32.534 1.00 76.36 442 A 1 
ATOM 3270 C CE1 . HIS A 1 442 ? -16.966 -5.669  -32.909 1.00 76.94 442 A 1 
ATOM 3271 N NE2 . HIS A 1 442 ? -17.877 -4.679  -32.898 1.00 79.72 442 A 1 
ATOM 3272 N N   . LEU A 1 443 ? -12.885 -1.749  -29.104 1.00 90.55 443 A 1 
ATOM 3273 C CA  . LEU A 1 443 ? -11.696 -1.008  -28.686 1.00 90.62 443 A 1 
ATOM 3274 C C   . LEU A 1 443 ? -10.511 -1.963  -28.494 1.00 90.86 443 A 1 
ATOM 3275 O O   . LEU A 1 443 ? -10.687 -3.077  -27.993 1.00 89.00 443 A 1 
ATOM 3276 C CB  . LEU A 1 443 ? -11.971 -0.224  -27.394 1.00 90.05 443 A 1 
ATOM 3277 C CG  . LEU A 1 443 ? -12.864 1.008   -27.586 1.00 87.63 443 A 1 
ATOM 3278 C CD1 . LEU A 1 443 ? -13.220 1.573   -26.212 1.00 82.11 443 A 1 
ATOM 3279 C CD2 . LEU A 1 443 ? -12.166 2.111   -28.382 1.00 83.49 443 A 1 
ATOM 3280 N N   . PRO A 1 444 ? -9.285  -1.541  -28.852 1.00 91.75 444 A 1 
ATOM 3281 C CA  . PRO A 1 444 ? -8.105  -2.368  -28.648 1.00 91.31 444 A 1 
ATOM 3282 C C   . PRO A 1 444 ? -7.941  -2.695  -27.159 1.00 90.72 444 A 1 
ATOM 3283 O O   . PRO A 1 444 ? -8.057  -1.814  -26.306 1.00 88.59 444 A 1 
ATOM 3284 C CB  . PRO A 1 444 ? -6.936  -1.559  -29.214 1.00 90.36 444 A 1 
ATOM 3285 C CG  . PRO A 1 444 ? -7.416  -0.109  -29.119 1.00 87.26 444 A 1 
ATOM 3286 C CD  . PRO A 1 444 ? -8.917  -0.226  -29.349 1.00 89.88 444 A 1 
ATOM 3287 N N   . LEU A 1 445 ? -7.672  -3.956  -26.846 1.00 89.48 445 A 1 
ATOM 3288 C CA  . LEU A 1 445 ? -7.545  -4.510  -25.490 1.00 89.69 445 A 1 
ATOM 3289 C C   . LEU A 1 445 ? -8.830  -4.469  -24.631 1.00 89.52 445 A 1 
ATOM 3290 O O   . LEU A 1 445 ? -8.773  -4.786  -23.445 1.00 85.98 445 A 1 
ATOM 3291 C CB  . LEU A 1 445 ? -6.328  -3.903  -24.758 1.00 88.68 445 A 1 
ATOM 3292 C CG  . LEU A 1 445 ? -4.998  -3.901  -25.524 1.00 87.35 445 A 1 
ATOM 3293 C CD1 . LEU A 1 445 ? -3.915  -3.260  -24.654 1.00 81.34 445 A 1 
ATOM 3294 C CD2 . LEU A 1 445 ? -4.531  -5.300  -25.897 1.00 82.75 445 A 1 
ATOM 3295 N N   . ALA A 1 446 ? -9.997  -4.144  -25.202 1.00 89.74 446 A 1 
ATOM 3296 C CA  . ALA A 1 446 ? -11.256 -4.102  -24.457 1.00 88.66 446 A 1 
ATOM 3297 C C   . ALA A 1 446 ? -11.673 -5.483  -23.921 1.00 88.19 446 A 1 
ATOM 3298 O O   . ALA A 1 446 ? -12.212 -5.585  -22.822 1.00 85.93 446 A 1 
ATOM 3299 C CB  . ALA A 1 446 ? -12.350 -3.515  -25.354 1.00 87.64 446 A 1 
ATOM 3300 N N   . GLU A 1 447 ? -11.406 -6.562  -24.659 1.00 87.61 447 A 1 
ATOM 3301 C CA  . GLU A 1 447 ? -11.660 -7.935  -24.188 1.00 85.94 447 A 1 
ATOM 3302 C C   . GLU A 1 447 ? -10.775 -8.320  -23.003 1.00 84.82 447 A 1 
ATOM 3303 O O   . GLU A 1 447 ? -11.149 -9.153  -22.189 1.00 80.34 447 A 1 
ATOM 3304 C CB  . GLU A 1 447 ? -11.443 -8.934  -25.328 1.00 84.37 447 A 1 
ATOM 3305 C CG  . GLU A 1 447 ? -12.464 -8.733  -26.454 1.00 76.96 447 A 1 
ATOM 3306 C CD  . GLU A 1 447 ? -12.359 -9.804  -27.548 1.00 70.52 447 A 1 
ATOM 3307 O OE1 . GLU A 1 447 ? -13.285 -9.827  -28.385 1.00 62.48 447 A 1 
ATOM 3308 O OE2 . GLU A 1 447 ? -11.361 -10.559 -27.538 1.00 61.85 447 A 1 
ATOM 3309 N N   . GLN A 1 448 ? -9.629  -7.656  -22.882 1.00 86.97 448 A 1 
ATOM 3310 C CA  . GLN A 1 448 ? -8.633  -7.875  -21.839 1.00 85.42 448 A 1 
ATOM 3311 C C   . GLN A 1 448 ? -8.869  -7.007  -20.589 1.00 85.71 448 A 1 
ATOM 3312 O O   . GLN A 1 448 ? -8.093  -7.100  -19.644 1.00 81.59 448 A 1 
ATOM 3313 C CB  . GLN A 1 448 ? -7.233  -7.635  -22.427 1.00 84.46 448 A 1 
ATOM 3314 C CG  . GLN A 1 448 ? -6.968  -8.465  -23.694 1.00 81.16 448 A 1 
ATOM 3315 C CD  . GLN A 1 448 ? -5.553  -8.301  -24.240 1.00 77.99 448 A 1 
ATOM 3316 O OE1 . GLN A 1 448 ? -4.615  -7.916  -23.560 1.00 70.20 448 A 1 
ATOM 3317 N NE2 . GLN A 1 448 ? -5.332  -8.604  -25.498 1.00 66.65 448 A 1 
ATOM 3318 N N   . GLY A 1 449 ? -9.889  -6.138  -20.578 1.00 86.83 449 A 1 
ATOM 3319 C CA  . GLY A 1 449 ? -10.131 -5.171  -19.498 1.00 86.71 449 A 1 
ATOM 3320 C C   . GLY A 1 449 ? -9.055  -4.081  -19.408 1.00 88.93 449 A 1 
ATOM 3321 O O   . GLY A 1 449 ? -8.775  -3.563  -18.329 1.00 86.69 449 A 1 
ATOM 3322 N N   . LEU A 1 450 ? -8.406  -3.772  -20.527 1.00 88.22 450 A 1 
ATOM 3323 C CA  . LEU A 1 450 ? -7.313  -2.802  -20.633 1.00 90.11 450 A 1 
ATOM 3324 C C   . LEU A 1 450 ? -7.589  -1.747  -21.719 1.00 91.60 450 A 1 
ATOM 3325 O O   . LEU A 1 450 ? -6.651  -1.195  -22.301 1.00 90.08 450 A 1 
ATOM 3326 C CB  . LEU A 1 450 ? -5.981  -3.550  -20.867 1.00 89.17 450 A 1 
ATOM 3327 C CG  . LEU A 1 450 ? -5.521  -4.485  -19.737 1.00 88.12 450 A 1 
ATOM 3328 C CD1 . LEU A 1 450 ? -4.251  -5.224  -20.177 1.00 82.50 450 A 1 
ATOM 3329 C CD2 . LEU A 1 450 ? -5.201  -3.733  -18.447 1.00 83.21 450 A 1 
ATOM 3330 N N   . ALA A 1 451 ? -8.863  -1.439  -22.003 1.00 91.52 451 A 1 
ATOM 3331 C CA  . ALA A 1 451 ? -9.240  -0.451  -23.021 1.00 92.37 451 A 1 
ATOM 3332 C C   . ALA A 1 451 ? -8.683  0.951   -22.721 1.00 93.60 451 A 1 
ATOM 3333 O O   . ALA A 1 451 ? -8.496  1.753   -23.636 1.00 92.76 451 A 1 
ATOM 3334 C CB  . ALA A 1 451 ? -10.767 -0.408  -23.162 1.00 91.58 451 A 1 
ATOM 3335 N N   . TRP A 1 452 ? -8.367  1.230   -21.453 1.00 93.79 452 A 1 
ATOM 3336 C CA  . TRP A 1 452 ? -7.755  2.487   -21.018 1.00 94.87 452 A 1 
ATOM 3337 C C   . TRP A 1 452 ? -6.296  2.666   -21.461 1.00 95.55 452 A 1 
ATOM 3338 O O   . TRP A 1 452 ? -5.812  3.799   -21.558 1.00 94.70 452 A 1 
ATOM 3339 C CB  . TRP A 1 452 ? -7.855  2.561   -19.495 1.00 94.25 452 A 1 
ATOM 3340 C CG  . TRP A 1 452 ? -6.968  1.597   -18.746 1.00 94.07 452 A 1 
ATOM 3341 C CD1 . TRP A 1 452 ? -7.311  0.361   -18.326 1.00 92.68 452 A 1 
ATOM 3342 C CD2 . TRP A 1 452 ? -5.582  1.783   -18.329 1.00 94.48 452 A 1 
ATOM 3343 N NE1 . TRP A 1 452 ? -6.244  -0.226  -17.675 1.00 91.98 452 A 1 
ATOM 3344 C CE2 . TRP A 1 452 ? -5.152  0.611   -17.645 1.00 92.98 452 A 1 
ATOM 3345 C CE3 . TRP A 1 452 ? -4.654  2.839   -18.450 1.00 91.63 452 A 1 
ATOM 3346 C CZ2 . TRP A 1 452 ? -3.858  0.487   -17.105 1.00 90.75 452 A 1 
ATOM 3347 C CZ3 . TRP A 1 452 ? -3.350  2.725   -17.913 1.00 91.12 452 A 1 
ATOM 3348 C CH2 . TRP A 1 452 ? -2.955  1.556   -17.242 1.00 89.79 452 A 1 
ATOM 3349 N N   . LEU A 1 453 ? -5.561  1.576   -21.699 1.00 93.42 453 A 1 
ATOM 3350 C CA  . LEU A 1 453 ? -4.112  1.626   -21.900 1.00 93.94 453 A 1 
ATOM 3351 C C   . LEU A 1 453 ? -3.707  2.255   -23.249 1.00 95.14 453 A 1 
ATOM 3352 O O   . LEU A 1 453 ? -2.932  3.218   -23.225 1.00 95.10 453 A 1 
ATOM 3353 C CB  . LEU A 1 453 ? -3.515  0.224   -21.642 1.00 93.48 453 A 1 
ATOM 3354 C CG  . LEU A 1 453 ? -1.992  0.142   -21.796 1.00 90.96 453 A 1 
ATOM 3355 C CD1 . LEU A 1 453 ? -1.265  0.972   -20.738 1.00 85.58 453 A 1 
ATOM 3356 C CD2 . LEU A 1 453 ? -1.539  -1.311  -21.659 1.00 85.90 453 A 1 
ATOM 3357 N N   . PRO A 1 454 ? -4.242  1.820   -24.416 1.00 94.87 454 A 1 
ATOM 3358 C CA  . PRO A 1 454 ? -3.872  2.405   -25.709 1.00 95.05 454 A 1 
ATOM 3359 C C   . PRO A 1 454 ? -4.182  3.904   -25.825 1.00 95.58 454 A 1 
ATOM 3360 O O   . PRO A 1 454 ? -3.285  4.655   -26.211 1.00 95.63 454 A 1 
ATOM 3361 C CB  . PRO A 1 454 ? -4.589  1.571   -26.779 1.00 94.27 454 A 1 
ATOM 3362 C CG  . PRO A 1 454 ? -4.859  0.247   -26.072 1.00 93.15 454 A 1 
ATOM 3363 C CD  . PRO A 1 454 ? -5.107  0.670   -24.635 1.00 94.73 454 A 1 
ATOM 3364 N N   . PRO A 1 455 ? -5.390  4.404   -25.452 1.00 96.05 455 A 1 
ATOM 3365 C CA  . PRO A 1 455 ? -5.676  5.837   -25.530 1.00 95.99 455 A 1 
ATOM 3366 C C   . PRO A 1 455 ? -4.834  6.659   -24.550 1.00 96.58 455 A 1 
ATOM 3367 O O   . PRO A 1 455 ? -4.427  7.772   -24.885 1.00 96.36 455 A 1 
ATOM 3368 C CB  . PRO A 1 455 ? -7.180  5.972   -25.258 1.00 95.09 455 A 1 
ATOM 3369 C CG  . PRO A 1 455 ? -7.513  4.733   -24.435 1.00 93.11 455 A 1 
ATOM 3370 C CD  . PRO A 1 455 ? -6.591  3.683   -25.025 1.00 95.48 455 A 1 
ATOM 3371 N N   . SER A 1 456 ? -4.491  6.122   -23.371 1.00 96.10 456 A 1 
ATOM 3372 C CA  . SER A 1 456 ? -3.593  6.800   -22.424 1.00 96.26 456 A 1 
ATOM 3373 C C   . SER A 1 456 ? -2.168  6.920   -22.972 1.00 96.60 456 A 1 
ATOM 3374 O O   . SER A 1 456 ? -1.549  7.976   -22.847 1.00 95.97 456 A 1 
ATOM 3375 C CB  . SER A 1 456 ? -3.555  6.069   -21.082 1.00 95.96 456 A 1 
ATOM 3376 O OG  . SER A 1 456 ? -4.846  5.997   -20.526 1.00 89.69 456 A 1 
ATOM 3377 N N   . LEU A 1 457 ? -1.658  5.870   -23.619 1.00 96.17 457 A 1 
ATOM 3378 C CA  . LEU A 1 457 ? -0.351  5.901   -24.283 1.00 96.05 457 A 1 
ATOM 3379 C C   . LEU A 1 457 ? -0.342  6.868   -25.472 1.00 96.20 457 A 1 
ATOM 3380 O O   . LEU A 1 457 ? 0.601   7.646   -25.614 1.00 95.92 457 A 1 
ATOM 3381 C CB  . LEU A 1 457 ? 0.035   4.485   -24.748 1.00 95.97 457 A 1 
ATOM 3382 C CG  . LEU A 1 457 ? 0.394   3.507   -23.614 1.00 91.69 457 A 1 
ATOM 3383 C CD1 . LEU A 1 457 ? 0.639   2.121   -24.211 1.00 86.47 457 A 1 
ATOM 3384 C CD2 . LEU A 1 457 ? 1.655   3.929   -22.857 1.00 87.49 457 A 1 
ATOM 3385 N N   . LEU A 1 458 ? -1.401  6.870   -26.284 1.00 96.70 458 A 1 
ATOM 3386 C CA  . LEU A 1 458 ? -1.556  7.826   -27.378 1.00 96.47 458 A 1 
ATOM 3387 C C   . LEU A 1 458 ? -1.552  9.263   -26.849 1.00 96.29 458 A 1 
ATOM 3388 O O   . LEU A 1 458 ? -0.788  10.095  -27.338 1.00 95.97 458 A 1 
ATOM 3389 C CB  . LEU A 1 458 ? -2.844  7.502   -28.156 1.00 96.41 458 A 1 
ATOM 3390 C CG  . LEU A 1 458 ? -3.135  8.477   -29.311 1.00 92.20 458 A 1 
ATOM 3391 C CD1 . LEU A 1 458 ? -2.041  8.453   -30.378 1.00 84.75 458 A 1 
ATOM 3392 C CD2 . LEU A 1 458 ? -4.466  8.115   -29.966 1.00 85.24 458 A 1 
ATOM 3393 N N   . MET A 1 459 ? -2.349  9.547   -25.806 1.00 95.92 459 A 1 
ATOM 3394 C CA  . MET A 1 459 ? -2.379  10.867  -25.178 1.00 95.89 459 A 1 
ATOM 3395 C C   . MET A 1 459 ? -1.005  11.263  -24.638 1.00 95.69 459 A 1 
ATOM 3396 O O   . MET A 1 459 ? -0.569  12.390  -24.864 1.00 94.81 459 A 1 
ATOM 3397 C CB  . MET A 1 459 ? -3.451  10.903  -24.076 1.00 95.62 459 A 1 
ATOM 3398 C CG  . MET A 1 459 ? -3.665  12.335  -23.567 1.00 91.27 459 A 1 
ATOM 3399 S SD  . MET A 1 459 ? -4.321  13.448  -24.837 1.00 91.25 459 A 1 
ATOM 3400 C CE  . MET A 1 459 ? -3.782  15.044  -24.195 1.00 79.50 459 A 1 
ATOM 3401 N N   . LEU A 1 460 ? -0.285  10.336  -23.993 1.00 96.15 460 A 1 
ATOM 3402 C CA  . LEU A 1 460 ? 1.074   10.573  -23.506 1.00 95.66 460 A 1 
ATOM 3403 C C   . LEU A 1 460 ? 2.020   10.980  -24.641 1.00 95.48 460 A 1 
ATOM 3404 O O   . LEU A 1 460 ? 2.756   11.953  -24.496 1.00 94.76 460 A 1 
ATOM 3405 C CB  . LEU A 1 460 ? 1.584   9.321   -22.772 1.00 95.70 460 A 1 
ATOM 3406 C CG  . LEU A 1 460 ? 3.031   9.436   -22.257 1.00 94.49 460 A 1 
ATOM 3407 C CD1 . LEU A 1 460 ? 3.207   10.580  -21.255 1.00 90.69 460 A 1 
ATOM 3408 C CD2 . LEU A 1 460 ? 3.437   8.129   -21.574 1.00 91.00 460 A 1 
ATOM 3409 N N   . VAL A 1 461 ? 1.981   10.282  -25.779 1.00 96.82 461 A 1 
ATOM 3410 C CA  . VAL A 1 461 ? 2.803   10.616  -26.951 1.00 96.21 461 A 1 
ATOM 3411 C C   . VAL A 1 461 ? 2.451   12.006  -27.485 1.00 95.67 461 A 1 
ATOM 3412 O O   . VAL A 1 461 ? 3.351   12.814  -27.712 1.00 94.83 461 A 1 
ATOM 3413 C CB  . VAL A 1 461 ? 2.664   9.536   -28.042 1.00 96.30 461 A 1 
ATOM 3414 C CG1 . VAL A 1 461 ? 3.345   9.940   -29.354 1.00 93.57 461 A 1 
ATOM 3415 C CG2 . VAL A 1 461 ? 3.312   8.222   -27.586 1.00 92.95 461 A 1 
ATOM 3416 N N   . LEU A 1 462 ? 1.163   12.323  -27.625 1.00 96.09 462 A 1 
ATOM 3417 C CA  . LEU A 1 462 ? 0.704   13.621  -28.130 1.00 95.43 462 A 1 
ATOM 3418 C C   . LEU A 1 462 ? 1.159   14.782  -27.234 1.00 94.70 462 A 1 
ATOM 3419 O O   . LEU A 1 462 ? 1.740   15.754  -27.726 1.00 94.04 462 A 1 
ATOM 3420 C CB  . LEU A 1 462 ? -0.831  13.611  -28.262 1.00 95.78 462 A 1 
ATOM 3421 C CG  . LEU A 1 462 ? -1.384  12.692  -29.368 1.00 92.61 462 A 1 
ATOM 3422 C CD1 . LEU A 1 462 ? -2.911  12.672  -29.283 1.00 87.22 462 A 1 
ATOM 3423 C CD2 . LEU A 1 462 ? -0.976  13.151  -30.767 1.00 88.48 462 A 1 
ATOM 3424 N N   . VAL A 1 463 ? 0.946   14.678  -25.916 1.00 95.58 463 A 1 
ATOM 3425 C CA  . VAL A 1 463 ? 1.355   15.739  -24.982 1.00 94.72 463 A 1 
ATOM 3426 C C   . VAL A 1 463 ? 2.870   15.812  -24.812 1.00 94.04 463 A 1 
ATOM 3427 O O   . VAL A 1 463 ? 3.399   16.902  -24.612 1.00 92.72 463 A 1 
ATOM 3428 C CB  . VAL A 1 463 ? 0.651   15.643  -23.619 1.00 94.18 463 A 1 
ATOM 3429 C CG1 . VAL A 1 463 ? -0.855  15.812  -23.769 1.00 85.88 463 A 1 
ATOM 3430 C CG2 . VAL A 1 463 ? 0.959   14.355  -22.856 1.00 86.08 463 A 1 
ATOM 3431 N N   . ALA A 1 464 ? 3.585   14.698  -24.954 1.00 94.77 464 A 1 
ATOM 3432 C CA  . ALA A 1 464 ? 5.044   14.681  -24.951 1.00 93.59 464 A 1 
ATOM 3433 C C   . ALA A 1 464 ? 5.629   15.414  -26.166 1.00 92.80 464 A 1 
ATOM 3434 O O   . ALA A 1 464 ? 6.553   16.216  -26.020 1.00 91.46 464 A 1 
ATOM 3435 C CB  . ALA A 1 464 ? 5.523   13.225  -24.895 1.00 93.91 464 A 1 
ATOM 3436 N N   . ILE A 1 465 ? 5.069   15.182  -27.360 1.00 94.24 465 A 1 
ATOM 3437 C CA  . ILE A 1 465 ? 5.444   15.915  -28.578 1.00 93.13 465 A 1 
ATOM 3438 C C   . ILE A 1 465 ? 5.142   17.405  -28.401 1.00 92.03 465 A 1 
ATOM 3439 O O   . ILE A 1 465 ? 6.009   18.237  -28.658 1.00 90.44 465 A 1 
ATOM 3440 C CB  . ILE A 1 465 ? 4.732   15.320  -29.816 1.00 93.54 465 A 1 
ATOM 3441 C CG1 . ILE A 1 465 ? 5.279   13.910  -30.120 1.00 92.04 465 A 1 
ATOM 3442 C CG2 . ILE A 1 465 ? 4.915   16.228  -31.051 1.00 91.34 465 A 1 
ATOM 3443 C CD1 . ILE A 1 465 ? 4.425   13.122  -31.121 1.00 86.97 465 A 1 
ATOM 3444 N N   . TYR A 1 466 ? 3.949   17.745  -27.902 1.00 93.31 466 A 1 
ATOM 3445 C CA  . TYR A 1 466 ? 3.554   19.129  -27.642 1.00 91.92 466 A 1 
ATOM 3446 C C   . TYR A 1 466 ? 4.525   19.841  -26.686 1.00 90.85 466 A 1 
ATOM 3447 O O   . TYR A 1 466 ? 5.015   20.927  -27.003 1.00 88.71 466 A 1 
ATOM 3448 C CB  . TYR A 1 466 ? 2.117   19.142  -27.107 1.00 91.10 466 A 1 
ATOM 3449 C CG  . TYR A 1 466 ? 1.613   20.535  -26.793 1.00 88.66 466 A 1 
ATOM 3450 C CD1 . TYR A 1 466 ? 1.696   21.041  -25.480 1.00 82.86 466 A 1 
ATOM 3451 C CD2 . TYR A 1 466 ? 1.093   21.341  -27.822 1.00 82.51 466 A 1 
ATOM 3452 C CE1 . TYR A 1 466 ? 1.260   22.349  -25.200 1.00 80.39 466 A 1 
ATOM 3453 C CE2 . TYR A 1 466 ? 0.656   22.651  -27.545 1.00 80.47 466 A 1 
ATOM 3454 C CZ  . TYR A 1 466 ? 0.741   23.158  -26.234 1.00 81.34 466 A 1 
ATOM 3455 O OH  . TYR A 1 466 ? 0.330   24.424  -25.965 1.00 79.09 466 A 1 
ATOM 3456 N N   . ASP A 1 467 ? 4.870   19.217  -25.558 1.00 91.47 467 A 1 
ATOM 3457 C CA  . ASP A 1 467 ? 5.818   19.763  -24.576 1.00 90.20 467 A 1 
ATOM 3458 C C   . ASP A 1 467 ? 7.203   20.018  -25.198 1.00 88.99 467 A 1 
ATOM 3459 O O   . ASP A 1 467 ? 7.825   21.055  -24.955 1.00 86.17 467 A 1 
ATOM 3460 C CB  . ASP A 1 467 ? 5.912   18.796  -23.382 1.00 89.43 467 A 1 
ATOM 3461 C CG  . ASP A 1 467 ? 6.771   19.331  -22.230 1.00 88.29 467 A 1 
ATOM 3462 O OD1 . ASP A 1 467 ? 6.320   20.262  -21.524 1.00 83.56 467 A 1 
ATOM 3463 O OD2 . ASP A 1 467 ? 7.872   18.782  -22.007 1.00 84.08 467 A 1 
ATOM 3464 N N   . ARG A 1 468 ? 7.676   19.119  -26.067 1.00 90.48 468 A 1 
ATOM 3465 C CA  . ARG A 1 468 ? 8.985   19.249  -26.732 1.00 88.89 468 A 1 
ATOM 3466 C C   . ARG A 1 468 ? 9.008   20.306  -27.838 1.00 87.12 468 A 1 
ATOM 3467 O O   . ARG A 1 468 ? 10.011  21.006  -27.975 1.00 81.23 468 A 1 
ATOM 3468 C CB  . ARG A 1 468 ? 9.416   17.888  -27.289 1.00 87.89 468 A 1 
ATOM 3469 C CG  . ARG A 1 468 ? 9.737   16.849  -26.203 1.00 81.52 468 A 1 
ATOM 3470 C CD  . ARG A 1 468 ? 10.982  17.214  -25.387 1.00 78.91 468 A 1 
ATOM 3471 N NE  . ARG A 1 468 ? 11.292  16.165  -24.404 1.00 75.50 468 A 1 
ATOM 3472 C CZ  . ARG A 1 468 ? 12.471  15.890  -23.880 1.00 69.35 468 A 1 
ATOM 3473 N NH1 . ARG A 1 468 ? 13.543  16.554  -24.196 1.00 63.28 468 A 1 
ATOM 3474 N NH2 . ARG A 1 468 ? 12.589  14.919  -23.014 1.00 62.82 468 A 1 
ATOM 3475 N N   . VAL A 1 469 ? 7.931   20.416  -28.633 1.00 89.80 469 A 1 
ATOM 3476 C CA  . VAL A 1 469 ? 7.865   21.330  -29.784 1.00 87.79 469 A 1 
ATOM 3477 C C   . VAL A 1 469 ? 7.562   22.760  -29.342 1.00 84.68 469 A 1 
ATOM 3478 O O   . VAL A 1 469 ? 8.276   23.684  -29.733 1.00 79.35 469 A 1 
ATOM 3479 C CB  . VAL A 1 469 ? 6.847   20.823  -30.825 1.00 87.56 469 A 1 
ATOM 3480 C CG1 . VAL A 1 469 ? 6.668   21.813  -31.983 1.00 81.60 469 A 1 
ATOM 3481 C CG2 . VAL A 1 469 ? 7.314   19.497  -31.442 1.00 81.89 469 A 1 
ATOM 3482 N N   . CYS A 1 470 ? 6.560   22.962  -28.482 1.00 87.19 470 A 1 
ATOM 3483 C CA  . CYS A 1 470 ? 6.135   24.305  -28.075 1.00 83.92 470 A 1 
ATOM 3484 C C   . CYS A 1 470 ? 7.173   25.033  -27.218 1.00 80.27 470 A 1 
ATOM 3485 O O   . CYS A 1 470 ? 7.297   26.251  -27.306 1.00 72.65 470 A 1 
ATOM 3486 C CB  . CYS A 1 470 ? 4.790   24.215  -27.346 1.00 79.68 470 A 1 
ATOM 3487 S SG  . CYS A 1 470 ? 3.483   23.892  -28.563 1.00 67.31 470 A 1 
ATOM 3488 N N   . THR A 1 471 ? 7.957   24.301  -26.423 1.00 78.63 471 A 1 
ATOM 3489 C CA  . THR A 1 471 ? 8.971   24.938  -25.565 1.00 75.77 471 A 1 
ATOM 3490 C C   . THR A 1 471 ? 10.229  25.334  -26.344 1.00 73.78 471 A 1 
ATOM 3491 O O   . THR A 1 471 ? 10.912  26.287  -25.976 1.00 66.72 471 A 1 
ATOM 3492 C CB  . THR A 1 471 ? 9.323   24.047  -24.368 1.00 70.37 471 A 1 
ATOM 3493 O OG1 . THR A 1 471 ? 8.161   23.468  -23.815 1.00 61.57 471 A 1 
ATOM 3494 C CG2 . THR A 1 471 ? 9.976   24.860  -23.253 1.00 60.52 471 A 1 
ATOM 3495 N N   . ARG A 1 472 ? 10.519  24.670  -27.481 1.00 73.34 472 A 1 
ATOM 3496 C CA  . ARG A 1 472 ? 11.650  25.028  -28.358 1.00 70.41 472 A 1 
ATOM 3497 C C   . ARG A 1 472 ? 11.482  26.409  -29.007 1.00 68.49 472 A 1 
ATOM 3498 O O   . ARG A 1 472 ? 12.471  27.084  -29.261 1.00 62.13 472 A 1 
ATOM 3499 C CB  . ARG A 1 472 ? 11.851  23.921  -29.408 1.00 65.37 472 A 1 
ATOM 3500 C CG  . ARG A 1 472 ? 13.318  23.469  -29.495 1.00 58.59 472 A 1 
ATOM 3501 C CD  . ARG A 1 472 ? 13.459  22.323  -30.499 1.00 55.93 472 A 1 
ATOM 3502 N NE  . ARG A 1 472 ? 14.832  21.779  -30.525 1.00 50.03 472 A 1 
ATOM 3503 C CZ  . ARG A 1 472 ? 15.261  20.767  -31.260 1.00 44.45 472 A 1 
ATOM 3504 N NH1 . ARG A 1 472 ? 14.474  20.128  -32.081 1.00 41.97 472 A 1 
ATOM 3505 N NH2 . ARG A 1 472 ? 16.506  20.370  -31.187 1.00 41.02 472 A 1 
ATOM 3506 N N   . SER A 1 473 ? 10.229  26.843  -29.219 1.00 67.98 473 A 1 
ATOM 3507 C CA  . SER A 1 473 ? 9.901   28.149  -29.811 1.00 66.67 473 A 1 
ATOM 3508 C C   . SER A 1 473 ? 10.111  29.342  -28.863 1.00 65.82 473 A 1 
ATOM 3509 O O   . SER A 1 473 ? 10.180  30.473  -29.330 1.00 60.48 473 A 1 
ATOM 3510 C CB  . SER A 1 473 ? 8.456   28.123  -30.309 1.00 61.28 473 A 1 
ATOM 3511 O OG  . SER A 1 473 ? 8.186   29.255  -31.111 1.00 53.57 473 A 1 
ATOM 3512 N N   . GLN A 1 474 ? 10.207  29.127  -27.546 1.00 63.42 474 A 1 
ATOM 3513 C CA  . GLN A 1 474 ? 10.437  30.209  -26.575 1.00 63.71 474 A 1 
ATOM 3514 C C   . GLN A 1 474 ? 11.928  30.503  -26.331 1.00 62.29 474 A 1 
ATOM 3515 O O   . GLN A 1 474 ? 12.256  31.577  -25.841 1.00 59.31 474 A 1 
ATOM 3516 C CB  . GLN A 1 474 ? 9.705   29.907  -25.258 1.00 60.28 474 A 1 
ATOM 3517 C CG  . GLN A 1 474 ? 8.181   30.079  -25.405 1.00 54.11 474 A 1 
ATOM 3518 C CD  . GLN A 1 474 ? 7.419   29.924  -24.091 1.00 51.46 474 A 1 
ATOM 3519 O OE1 . GLN A 1 474 ? 7.863   29.324  -23.124 1.00 47.37 474 A 1 
ATOM 3520 N NE2 . GLN A 1 474 ? 6.211   30.444  -24.006 1.00 44.32 474 A 1 
ATOM 3521 N N   . VAL A 1 475 ? 12.825  29.585  -26.690 1.00 55.49 475 A 1 
ATOM 3522 C CA  . VAL A 1 475 ? 14.284  29.760  -26.507 1.00 58.14 475 A 1 
ATOM 3523 C C   . VAL A 1 475 ? 14.923  30.545  -27.666 1.00 57.35 475 A 1 
ATOM 3524 O O   . VAL A 1 475 ? 16.018  31.079  -27.523 1.00 54.21 475 A 1 
ATOM 3525 C CB  . VAL A 1 475 ? 14.961  28.393  -26.260 1.00 54.51 475 A 1 
ATOM 3526 C CG1 . VAL A 1 475 ? 16.466  28.497  -25.987 1.00 48.51 475 A 1 
ATOM 3527 C CG2 . VAL A 1 475 ? 14.340  27.689  -25.043 1.00 50.88 475 A 1 
ATOM 3528 N N   . THR A 1 476 ? 14.239  30.679  -28.808 1.00 50.91 476 A 1 
ATOM 3529 C CA  . THR A 1 476 ? 14.710  31.442  -29.979 1.00 54.65 476 A 1 
ATOM 3530 C C   . THR A 1 476 ? 14.251  32.907  -30.008 1.00 52.90 476 A 1 
ATOM 3531 O O   . THR A 1 476 ? 14.507  33.595  -30.992 1.00 50.78 476 A 1 
ATOM 3532 C CB  . THR A 1 476 ? 14.339  30.729  -31.291 1.00 52.02 476 A 1 
ATOM 3533 O OG1 . THR A 1 476 ? 13.136  30.003  -31.173 1.00 47.26 476 A 1 
ATOM 3534 C CG2 . THR A 1 476 ? 15.422  29.719  -31.675 1.00 46.89 476 A 1 
ATOM 3535 N N   . ALA A 1 477 ? 13.580  33.391  -28.955 1.00 49.94 477 A 1 
ATOM 3536 C CA  . ALA A 1 477 ? 13.024  34.747  -28.870 1.00 55.23 477 A 1 
ATOM 3537 C C   . ALA A 1 477 ? 13.629  35.583  -27.719 1.00 55.31 477 A 1 
ATOM 3538 O O   . ALA A 1 477 ? 12.912  36.339  -27.075 1.00 52.27 477 A 1 
ATOM 3539 C CB  . ALA A 1 477 ? 11.493  34.655  -28.828 1.00 51.66 477 A 1 
ATOM 3540 N N   . HIS A 1 478 ? 14.949  35.439  -27.469 1.00 49.08 478 A 1 
ATOM 3541 C CA  . HIS A 1 478 ? 15.716  36.338  -26.594 1.00 48.45 478 A 1 
ATOM 3542 C C   . HIS A 1 478 ? 17.029  36.773  -27.235 1.00 42.33 478 A 1 
ATOM 3543 O O   . HIS A 1 478 ? 17.748  35.885  -27.744 1.00 39.98 478 A 1 
ATOM 3544 C CB  . HIS A 1 478 ? 15.914  35.718  -25.204 1.00 46.63 478 A 1 
ATOM 3545 C CG  . HIS A 1 478 ? 14.793  36.079  -24.262 1.00 44.88 478 A 1 
ATOM 3546 N ND1 . HIS A 1 478 ? 14.360  37.362  -24.014 1.00 43.54 478 A 1 
ATOM 3547 C CD2 . HIS A 1 478 ? 14.016  35.242  -23.517 1.00 40.30 478 A 1 
ATOM 3548 C CE1 . HIS A 1 478 ? 13.339  37.299  -23.150 1.00 41.83 478 A 1 
ATOM 3549 N NE2 . HIS A 1 478 ? 13.097  36.017  -22.801 1.00 46.71 478 A 1 
ATOM 3550 O OXT . HIS A 1 478 ? 17.270  38.003  -27.160 1.00 43.46 478 A 1 
#
