# 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_if11195
#
_entry.id if11195
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LEU 3   
1 n PHE 4   
1 n TYR 5   
1 n PHE 6   
1 n VAL 7   
1 n ALA 8   
1 n ALA 9   
1 n CYS 10  
1 n HIS 11  
1 n ALA 12  
1 n ILE 13  
1 n SER 14  
1 n SER 15  
1 n LEU 16  
1 n CYS 17  
1 n HIS 18  
1 n THR 19  
1 n SER 20  
1 n THR 21  
1 n ILE 22  
1 n GLN 23  
1 n HIS 24  
1 n ASN 25  
1 n LYS 26  
1 n ASN 27  
1 n LEU 28  
1 n THR 29  
1 n CYS 30  
1 n SER 31  
1 n THR 32  
1 n VAL 33  
1 n THR 34  
1 n GLU 35  
1 n LEU 36  
1 n SER 37  
1 n LEU 38  
1 n PHE 39  
1 n SER 40  
1 n SER 41  
1 n ASP 42  
1 n LEU 43  
1 n PHE 44  
1 n LEU 45  
1 n ILE 46  
1 n LEU 47  
1 n ARG 48  
1 n ARG 49  
1 n ALA 50  
1 n ASN 51  
1 n ARG 52  
1 n PHE 53  
1 n SER 54  
1 n ARG 55  
1 n CYS 56  
1 n LYS 57  
1 n THR 58  
1 n SER 59  
1 n ARG 60  
1 n LEU 61  
1 n LYS 62  
1 n LEU 63  
1 n HIS 64  
1 n PRO 65  
1 n ARG 66  
1 n GLN 67  
1 n ASN 68  
1 n ILE 69  
1 n GLU 70  
1 n ASN 71  
1 n ILE 72  
1 n MET 73  
1 n GLN 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n SER 78  
1 n ALA 79  
1 n ARG 80  
1 n LEU 81  
1 n GLY 82  
1 n THR 83  
1 n LEU 84  
1 n LEU 85  
1 n ALA 86  
1 n GLY 87  
1 n SER 88  
1 n LEU 89  
1 n VAL 90  
1 n LYS 91  
1 n GLN 92  
1 n ILE 93  
1 n MET 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n ILE 98  
1 n ALA 99  
1 n GLY 100 
1 n VAL 101 
1 n ALA 102 
1 n LEU 103 
1 n ALA 104 
1 n TRP 105 
1 n ILE 106 
1 n SER 107 
1 n HIS 108 
1 n ASP 109 
1 n ALA 110 
1 n ALA 111 
1 n ILE 112 
1 n ALA 113 
1 n VAL 114 
1 n GLY 115 
1 n LEU 116 
1 n LEU 117 
1 n GLY 118 
1 n GLU 119 
1 n LEU 120 
1 n PHE 121 
1 n VAL 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n LYS 126 
1 n ALA 127 
1 n VAL 128 
1 n ALA 129 
1 n PRO 130 
1 n LEU 131 
1 n LEU 132 
1 n VAL 133 
1 n LEU 134 
1 n MET 135 
1 n LEU 136 
1 n VAL 137 
1 n ILE 138 
1 n ALA 139 
1 n SER 140 
1 n ILE 141 
1 n ALA 142 
1 n ASN 143 
1 n HIS 144 
1 n GLN 145 
1 n GLN 146 
1 n GLY 147 
1 n GLN 148 
1 n LYS 149 
1 n SER 150 
1 n ASN 151 
1 n ILE 152 
1 n ARG 153 
1 n PRO 154 
1 n ILE 155 
1 n ILE 156 
1 n MET 157 
1 n LEU 158 
1 n TYR 159 
1 n LEU 160 
1 n LEU 161 
1 n SER 162 
1 n THR 163 
1 n PHE 164 
1 n PHE 165 
1 n ALA 166 
1 n ALA 167 
1 n VAL 168 
1 n VAL 169 
1 n ALA 170 
1 n VAL 171 
1 n VAL 172 
1 n PHE 173 
1 n SER 174 
1 n HIS 175 
1 n LEU 176 
1 n ILE 177 
1 n PRO 178 
1 n GLN 179 
1 n THR 180 
1 n LEU 181 
1 n THR 182 
1 n LEU 183 
1 n ALA 184 
1 n VAL 185 
1 n GLY 186 
1 n THR 187 
1 n THR 188 
1 n GLU 189 
1 n ILE 190 
1 n THR 191 
1 n PRO 192 
1 n PRO 193 
1 n SER 194 
1 n GLY 195 
1 n ILE 196 
1 n THR 197 
1 n GLU 198 
1 n VAL 199 
1 n LEU 200 
1 n ARG 201 
1 n GLY 202 
1 n LEU 203 
1 n LEU 204 
1 n MET 205 
1 n SER 206 
1 n MET 207 
1 n VAL 208 
1 n SER 209 
1 n ASN 210 
1 n PRO 211 
1 n ILE 212 
1 n THR 213 
1 n ALA 214 
1 n LEU 215 
1 n MET 216 
1 n ASN 217 
1 n ALA 218 
1 n ASN 219 
1 n TYR 220 
1 n ILE 221 
1 n GLY 222 
1 n ILE 223 
1 n LEU 224 
1 n VAL 225 
1 n TRP 226 
1 n ALA 227 
1 n ILE 228 
1 n GLY 229 
1 n LEU 230 
1 n GLY 231 
1 n LEU 232 
1 n ALA 233 
1 n PHE 234 
1 n ARG 235 
1 n HIS 236 
1 n SER 237 
1 n SER 238 
1 n ASP 239 
1 n THR 240 
1 n THR 241 
1 n ARG 242 
1 n ALA 243 
1 n PHE 244 
1 n LEU 245 
1 n ASN 246 
1 n ASP 247 
1 n ALA 248 
1 n SER 249 
1 n HIS 250 
1 n ALA 251 
1 n VAL 252 
1 n THR 253 
1 n TRP 254 
1 n LEU 255 
1 n VAL 256 
1 n ARG 257 
1 n CYS 258 
1 n VAL 259 
1 n ILE 260 
1 n ARG 261 
1 n CYS 262 
1 n ALA 263 
1 n PRO 264 
1 n ILE 265 
1 n GLY 266 
1 n ILE 267 
1 n PHE 268 
1 n GLY 269 
1 n LEU 270 
1 n VAL 271 
1 n ALA 272 
1 n SER 273 
1 n ILE 274 
1 n LEU 275 
1 n ALA 276 
1 n SER 277 
1 n THR 278 
1 n GLY 279 
1 n PHE 280 
1 n GLY 281 
1 n ALA 282 
1 n LEU 283 
1 n TRP 284 
1 n GLN 285 
1 n TYR 286 
1 n ALA 287 
1 n HIS 288 
1 n LEU 289 
1 n LEU 290 
1 n ALA 291 
1 n LEU 292 
1 n LEU 293 
1 n ILE 294 
1 n GLY 295 
1 n CYS 296 
1 n MET 297 
1 n LEU 298 
1 n LEU 299 
1 n MET 300 
1 n ALA 301 
1 n LEU 302 
1 n VAL 303 
1 n VAL 304 
1 n ASN 305 
1 n PRO 306 
1 n LEU 307 
1 n LEU 308 
1 n VAL 309 
1 n PHE 310 
1 n TYR 311 
1 n LYS 312 
1 n ILE 313 
1 n ARG 314 
1 n ARG 315 
1 n ASN 316 
1 n PRO 317 
1 n TYR 318 
1 n PRO 319 
1 n LEU 320 
1 n VAL 321 
1 n PHE 322 
1 n THR 323 
1 n CYS 324 
1 n LEU 325 
1 n ARG 326 
1 n GLU 327 
1 n SER 328 
1 n GLY 329 
1 n VAL 330 
1 n THR 331 
1 n ALA 332 
1 n PHE 333 
1 n PHE 334 
1 n THR 335 
1 n ARG 336 
1 n SER 337 
1 n SER 338 
1 n ALA 339 
1 n ALA 340 
1 n ASN 341 
1 n ILE 342 
1 n PRO 343 
1 n VAL 344 
1 n ASN 345 
1 n MET 346 
1 n ALA 347 
1 n LEU 348 
1 n ALA 349 
1 n LYS 350 
1 n ARG 351 
1 n LEU 352 
1 n ASP 353 
1 n LEU 354 
1 n ASP 355 
1 n GLU 356 
1 n ASP 357 
1 n THR 358 
1 n TYR 359 
1 n SER 360 
1 n VAL 361 
1 n SER 362 
1 n ILE 363 
1 n PRO 364 
1 n LEU 365 
1 n GLY 366 
1 n ALA 367 
1 n THR 368 
1 n ILE 369 
1 n SER 370 
1 n MET 371 
1 n ALA 372 
1 n GLY 373 
1 n ALA 374 
1 n SER 375 
1 n ILE 376 
1 n THR 377 
1 n ILE 378 
1 n THR 379 
1 n VAL 380 
1 n LEU 381 
1 n THR 382 
1 n LEU 383 
1 n ALA 384 
1 n ALA 385 
1 n VAL 386 
1 n HIS 387 
1 n THR 388 
1 n LEU 389 
1 n GLY 390 
1 n ILE 391 
1 n SER 392 
1 n ILE 393 
1 n ASP 394 
1 n VAL 395 
1 n PRO 396 
1 n THR 397 
1 n ALA 398 
1 n ILE 399 
1 n LEU 400 
1 n LEU 401 
1 n SER 402 
1 n LEU 403 
1 n VAL 404 
1 n ALA 405 
1 n SER 406 
1 n LEU 407 
1 n CYS 408 
1 n ALA 409 
1 n CYS 410 
1 n GLY 411 
1 n ALA 412 
1 n SER 413 
1 n GLY 414 
1 n VAL 415 
1 n ALA 416 
1 n GLY 417 
1 n GLY 418 
1 n SER 419 
1 n LEU 420 
1 n LEU 421 
1 n LEU 422 
1 n ILE 423 
1 n PRO 424 
1 n VAL 425 
1 n ALA 426 
1 n CYS 427 
1 n ASN 428 
1 n MET 429 
1 n PHE 430 
1 n GLY 431 
1 n ILE 432 
1 n PRO 433 
1 n ASN 434 
1 n ASP 435 
1 n LEU 436 
1 n ALA 437 
1 n MET 438 
1 n GLN 439 
1 n VAL 440 
1 n VAL 441 
1 n ALA 442 
1 n VAL 443 
1 n GLY 444 
1 n PHE 445 
1 n ILE 446 
1 n ILE 447 
1 n GLY 448 
1 n VAL 449 
1 n LEU 450 
1 n GLN 451 
1 n ASP 452 
1 n SER 453 
1 n ALA 454 
1 n GLU 455 
1 n THR 456 
1 n ALA 457 
1 n LEU 458 
1 n ASN 459 
1 n SER 460 
1 n SER 461 
1 n THR 462 
1 n ASP 463 
1 n ILE 464 
1 n LEU 465 
1 n PHE 466 
1 n THR 467 
1 n ALA 468 
1 n ALA 469 
1 n VAL 470 
1 n CYS 471 
1 n GLN 472 
1 n ALA 473 
1 n GLU 474 
1 n ALA 475 
1 n GLU 476 
1 n ARG 477 
1 n GLU 478 
1 n THR 479 
1 n SER 480 
1 n ARG 481 
1 n ALA 482 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:50:21)"
_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 75.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 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 TRP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.377  -14.139 -18.428 1.00 21.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.695  -13.516 -18.192 1.00 23.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.749  -12.533 -17.015 1.00 24.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.634  -12.747 -16.199 1.00 23.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.323  -12.965 -19.477 1.00 22.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.075  -14.096 -20.195 1.00 19.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.266  -13.511 -21.410 1.00 18.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.272  -15.004 -21.619 1.00 16.60 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 11.834  -11.554 -16.786 1.00 24.15 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 11.952  -10.649 -15.629 1.00 25.97 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 11.805  -11.354 -14.267 1.00 26.81 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 12.466  -10.967 -13.315 1.00 25.92 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 10.896  -9.559  -15.855 1.00 24.72 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 9.864   -10.213 -16.762 1.00 25.22 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 10.683  -11.203 -17.589 1.00 28.33 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 11.026  -12.436 -14.176 1.00 22.13 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 10.843  -13.223 -12.947 1.00 25.13 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 12.128  -13.943 -12.503 1.00 25.75 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 12.433  -13.978 -11.320 1.00 25.14 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 9.699   -14.235 -13.171 1.00 24.04 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 8.881   -14.517 -11.900 1.00 22.11 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 7.849   -13.410 -11.686 1.00 20.27 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 8.154   -15.854 -12.023 1.00 22.56 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 12.924  -14.465 -13.448 1.00 21.98 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 14.208  -15.117 -13.160 1.00 24.54 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 15.249  -14.118 -12.647 1.00 24.70 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 16.006  -14.438 -11.738 1.00 23.72 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 14.714  -15.855 -14.410 1.00 23.27 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 14.654  -17.364 -14.273 1.00 21.30 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 15.742  -18.052 -13.702 1.00 19.21 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 13.519  -18.080 -14.700 1.00 20.11 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 15.698  -19.451 -13.559 1.00 19.52 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 13.473  -19.479 -14.556 1.00 19.30 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 14.563  -20.164 -13.988 1.00 21.52 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 15.255  -12.896 -13.176 1.00 27.86 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 16.116  -11.817 -12.683 1.00 29.21 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 15.685  -11.325 -11.301 1.00 29.60 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 16.546  -11.005 -10.491 1.00 28.17 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 16.156  -10.662 -13.690 1.00 28.00 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 17.072  -10.929 -14.867 1.00 25.46 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 18.463  -10.771 -14.715 1.00 23.25 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 16.547  -11.339 -16.108 1.00 23.51 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 19.325  -11.027 -15.798 1.00 22.72 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 17.407  -11.601 -17.191 1.00 23.04 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 18.798  -11.443 -17.036 1.00 24.89 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 19.631  -11.694 -18.083 1.00 24.54 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 14.380  -11.320 -10.995 1.00 23.39 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 13.867  -10.965 -9.672  1.00 24.52 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 14.238  -12.021 -8.623  1.00 24.25 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 14.784  -11.672 -7.584  1.00 23.52 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 12.351  -10.752 -9.751  1.00 24.40 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 11.741  -10.260 -8.452  1.00 22.27 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 11.106  -11.161 -7.575  1.00 20.47 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 11.827  -8.898  -8.111  1.00 22.02 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 10.554  -10.702 -6.368  1.00 21.98 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 11.273  -8.439  -6.899  1.00 21.55 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 10.638  -9.339  -6.031  1.00 23.34 6   A 1 
ATOM 58   N N   . VAL A 1 7   ? 14.041  -13.305 -8.914  1.00 28.69 7   A 1 
ATOM 59   C CA  . VAL A 1 7   ? 14.449  -14.404 -8.020  1.00 29.53 7   A 1 
ATOM 60   C C   . VAL A 1 7   ? 15.966  -14.407 -7.827  1.00 29.44 7   A 1 
ATOM 61   O O   . VAL A 1 7   ? 16.427  -14.514 -6.698  1.00 28.23 7   A 1 
ATOM 62   C CB  . VAL A 1 7   ? 13.928  -15.760 -8.536  1.00 27.96 7   A 1 
ATOM 63   C CG1 . VAL A 1 7   ? 14.442  -16.944 -7.707  1.00 24.38 7   A 1 
ATOM 64   C CG2 . VAL A 1 7   ? 12.392  -15.806 -8.482  1.00 25.95 7   A 1 
ATOM 65   N N   . ALA A 1 8   ? 16.751  -14.204 -8.885  1.00 27.95 8   A 1 
ATOM 66   C CA  . ALA A 1 8   ? 18.206  -14.099 -8.796  1.00 31.12 8   A 1 
ATOM 67   C C   . ALA A 1 8   ? 18.663  -12.860 -8.001  1.00 31.83 8   A 1 
ATOM 68   O O   . ALA A 1 8   ? 19.595  -12.959 -7.208  1.00 30.93 8   A 1 
ATOM 69   C CB  . ALA A 1 8   ? 18.791  -14.107 -10.214 1.00 29.85 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? 17.994  -11.709 -8.157  1.00 29.63 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? 18.285  -10.493 -7.400  1.00 31.32 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? 17.908  -10.645 -5.919  1.00 32.02 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? 18.705  -10.293 -5.057  1.00 31.38 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? 17.565  -9.304  -8.051  1.00 30.35 9   A 1 
ATOM 75   N N   . CYS A 1 10  ? 16.751  -11.240 -5.598  1.00 29.82 10  A 1 
ATOM 76   C CA  . CYS A 1 10  ? 16.355  -11.547 -4.224  1.00 30.59 10  A 1 
ATOM 77   C C   . CYS A 1 10  ? 17.315  -12.553 -3.571  1.00 30.05 10  A 1 
ATOM 78   O O   . CYS A 1 10  ? 17.691  -12.371 -2.421  1.00 28.77 10  A 1 
ATOM 79   C CB  . CYS A 1 10  ? 14.912  -12.077 -4.204  1.00 29.98 10  A 1 
ATOM 80   S SG  . CYS A 1 10  ? 13.750  -10.717 -4.507  1.00 26.06 10  A 1 
ATOM 81   N N   . HIS A 1 11  ? 17.775  -13.574 -4.309  1.00 28.07 11  A 1 
ATOM 82   C CA  . HIS A 1 11  ? 18.755  -14.540 -3.809  1.00 30.74 11  A 1 
ATOM 83   C C   . HIS A 1 11  ? 20.140  -13.904 -3.612  1.00 30.47 11  A 1 
ATOM 84   O O   . HIS A 1 11  ? 20.815  -14.196 -2.630  1.00 29.80 11  A 1 
ATOM 85   C CB  . HIS A 1 11  ? 18.801  -15.751 -4.754  1.00 30.10 11  A 1 
ATOM 86   C CG  . HIS A 1 11  ? 19.146  -17.034 -4.043  1.00 27.20 11  A 1 
ATOM 87   N ND1 . HIS A 1 11  ? 20.333  -17.348 -3.442  1.00 25.26 11  A 1 
ATOM 88   C CD2 . HIS A 1 11  ? 18.307  -18.101 -3.852  1.00 26.68 11  A 1 
ATOM 89   C CE1 . HIS A 1 11  ? 20.214  -18.566 -2.892  1.00 27.13 11  A 1 
ATOM 90   N NE2 . HIS A 1 11  ? 18.993  -19.064 -3.118  1.00 27.37 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 20.550  -12.983 -4.489  1.00 29.71 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 21.797  -12.224 -4.353  1.00 31.09 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 21.755  -11.247 -3.162  1.00 31.23 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 22.717  -11.169 -2.405  1.00 30.20 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 22.084  -11.501 -5.678  1.00 30.07 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? 20.630  -10.559 -2.944  1.00 26.88 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? 20.425  -9.659  -1.797  1.00 27.28 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? 20.380  -10.458 -0.485  1.00 27.44 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? 21.016  -10.066 0.489   1.00 26.81 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? 19.157  -8.796  -2.013  1.00 26.44 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? 19.369  -7.802  -3.181  1.00 24.82 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 18.776  -8.018  -0.735  1.00 26.59 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? 18.073  -7.171  -3.708  1.00 26.02 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 19.703  -11.611 -0.468  1.00 27.57 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 19.677  -12.519 0.688   1.00 28.29 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 21.072  -13.073 1.008   1.00 28.39 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 21.461  -13.114 2.172   1.00 27.84 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 18.689  -13.657 0.419   1.00 27.54 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 18.539  -14.467 1.564   1.00 25.21 14  A 1 
ATOM 110  N N   . SER A 1 15  ? 21.867  -13.421 -0.011  1.00 26.86 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? 23.255  -13.886 0.153   1.00 28.92 15  A 1 
ATOM 112  C C   . SER A 1 15  ? 24.193  -12.772 0.648   1.00 28.78 15  A 1 
ATOM 113  O O   . SER A 1 15  ? 25.059  -13.024 1.480   1.00 27.51 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? 23.753  -14.471 -1.174  1.00 27.80 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? 24.916  -15.241 -0.974  1.00 25.57 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? 23.991  -11.522 0.209   1.00 24.29 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? 24.728  -10.340 0.682   1.00 26.30 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? 24.377  -9.980  2.135   1.00 26.26 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? 25.273  -9.648  2.911   1.00 25.17 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? 24.455  -9.157  -0.272  1.00 24.75 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? 25.343  -9.181  -1.529  1.00 22.87 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? 24.706  -8.369  -2.657  1.00 21.91 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? 26.723  -8.587  -1.235  1.00 24.20 16  A 1 
ATOM 124  N N   . CYS A 1 17  ? 23.118  -10.122 2.545   1.00 24.01 17  A 1 
ATOM 125  C CA  . CYS A 1 17  ? 22.709  -9.968  3.948   1.00 24.44 17  A 1 
ATOM 126  C C   . CYS A 1 17  ? 23.306  -11.066 4.843   1.00 24.72 17  A 1 
ATOM 127  O O   . CYS A 1 17  ? 23.756  -10.771 5.946   1.00 23.44 17  A 1 
ATOM 128  C CB  . CYS A 1 17  ? 21.176  -9.946  4.055   1.00 23.16 17  A 1 
ATOM 129  S SG  . CYS A 1 17  ? 20.565  -8.248  3.915   1.00 20.35 17  A 1 
ATOM 130  N N   . HIS A 1 18  ? 23.382  -12.314 4.361   1.00 23.81 18  A 1 
ATOM 131  C CA  . HIS A 1 18  ? 23.956  -13.420 5.139   1.00 26.05 18  A 1 
ATOM 132  C C   . HIS A 1 18  ? 25.484  -13.313 5.298   1.00 26.29 18  A 1 
ATOM 133  O O   . HIS A 1 18  ? 26.030  -13.743 6.311   1.00 24.82 18  A 1 
ATOM 134  C CB  . HIS A 1 18  ? 23.526  -14.760 4.512   1.00 25.00 18  A 1 
ATOM 135  C CG  . HIS A 1 18  ? 23.066  -15.747 5.555   1.00 22.35 18  A 1 
ATOM 136  N ND1 . HIS A 1 18  ? 23.783  -16.204 6.626   1.00 21.20 18  A 1 
ATOM 137  C CD2 . HIS A 1 18  ? 21.817  -16.318 5.636   1.00 21.58 18  A 1 
ATOM 138  C CE1 . HIS A 1 18  ? 22.999  -17.026 7.339   1.00 22.32 18  A 1 
ATOM 139  N NE2 . HIS A 1 18  ? 21.784  -17.122 6.770   1.00 21.77 18  A 1 
ATOM 140  N N   . THR A 1 19  ? 26.181  -12.706 4.333   1.00 25.17 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? 27.634  -12.445 4.427   1.00 27.08 19  A 1 
ATOM 142  C C   . THR A 1 19  ? 27.963  -11.253 5.324   1.00 27.03 19  A 1 
ATOM 143  O O   . THR A 1 19  ? 28.949  -11.308 6.058   1.00 25.39 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? 28.304  -12.284 3.045   1.00 25.27 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? 27.406  -11.878 2.044   1.00 23.13 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? 28.922  -13.595 2.574   1.00 24.34 19  A 1 
ATOM 147  N N   . SER A 1 20  ? 27.111  -10.216 5.368   1.00 23.74 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? 27.306  -9.058  6.260   1.00 25.35 20  A 1 
ATOM 149  C C   . SER A 1 20  ? 27.116  -9.389  7.751   1.00 25.15 20  A 1 
ATOM 150  O O   . SER A 1 20  ? 27.722  -8.741  8.603   1.00 23.70 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? 26.405  -7.893  5.842   1.00 23.81 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? 25.037  -8.241  5.853   1.00 21.58 20  A 1 
ATOM 153  N N   . THR A 1 21  ? 26.365  -10.438 8.083   1.00 21.07 21  A 1 
ATOM 154  C CA  . THR A 1 21  ? 26.164  -10.890 9.478   1.00 22.75 21  A 1 
ATOM 155  C C   . THR A 1 21  ? 27.353  -11.679 10.038  1.00 23.28 21  A 1 
ATOM 156  O O   . THR A 1 21  ? 27.491  -11.781 11.257  1.00 21.37 21  A 1 
ATOM 157  C CB  . THR A 1 21  ? 24.870  -11.717 9.642   1.00 21.32 21  A 1 
ATOM 158  O OG1 . THR A 1 21  ? 24.023  -11.650 8.519   1.00 18.95 21  A 1 
ATOM 159  C CG2 . THR A 1 21  ? 24.037  -11.213 10.823  1.00 19.13 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? 28.238  -12.207 9.182   1.00 21.99 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? 29.411  -13.007 9.600   1.00 24.22 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? 30.674  -12.138 9.769   1.00 24.27 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? 31.626  -12.541 10.432  1.00 22.55 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? 29.578  -14.220 8.647   1.00 22.88 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? 28.344  -15.147 8.769   1.00 20.57 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? 30.865  -15.021 8.926   1.00 21.23 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? 28.300  -16.320 7.786   1.00 19.75 22  A 1 
ATOM 168  N N   . GLN A 1 23  ? 30.685  -10.906 9.250   1.00 25.00 23  A 1 
ATOM 169  C CA  . GLN A 1 23  ? 31.896  -10.075 9.144   1.00 26.35 23  A 1 
ATOM 170  C C   . GLN A 1 23  ? 32.065  -9.029  10.262  1.00 26.18 23  A 1 
ATOM 171  O O   . GLN A 1 23  ? 32.881  -8.118  10.144  1.00 24.49 23  A 1 
ATOM 172  C CB  . GLN A 1 23  ? 32.000  -9.519  7.718   1.00 25.36 23  A 1 
ATOM 173  C CG  . GLN A 1 23  ? 33.399  -9.775  7.134   1.00 23.43 23  A 1 
ATOM 174  C CD  . GLN A 1 23  ? 33.484  -9.483  5.640   1.00 21.17 23  A 1 
ATOM 175  O OE1 . GLN A 1 23  ? 32.505  -9.233  4.959   1.00 22.03 23  A 1 
ATOM 176  N NE2 . GLN A 1 23  ? 34.662  -9.524  5.057   1.00 21.65 23  A 1 
ATOM 177  N N   . HIS A 1 24  ? 31.357  -9.180  11.393  1.00 21.52 24  A 1 
ATOM 178  C CA  . HIS A 1 24  ? 31.534  -8.299  12.561  1.00 23.98 24  A 1 
ATOM 179  C C   . HIS A 1 24  ? 32.665  -8.747  13.508  1.00 23.86 24  A 1 
ATOM 180  O O   . HIS A 1 24  ? 32.721  -8.316  14.660  1.00 22.23 24  A 1 
ATOM 181  C CB  . HIS A 1 24  ? 30.186  -8.007  13.247  1.00 22.67 24  A 1 
ATOM 182  C CG  . HIS A 1 24  ? 29.999  -6.521  13.446  1.00 20.61 24  A 1 
ATOM 183  N ND1 . HIS A 1 24  ? 30.854  -5.673  14.107  1.00 19.13 24  A 1 
ATOM 184  C CD2 . HIS A 1 24  ? 28.986  -5.749  12.926  1.00 19.25 24  A 1 
ATOM 185  C CE1 . HIS A 1 24  ? 30.372  -4.421  13.989  1.00 19.58 24  A 1 
ATOM 186  N NE2 . HIS A 1 24  ? 29.237  -4.425  13.268  1.00 19.02 24  A 1 
ATOM 187  N N   . ASN A 1 25  ? 33.575  -9.602  13.036  1.00 19.02 25  A 1 
ATOM 188  C CA  . ASN A 1 25  ? 34.749  -9.971  13.824  1.00 21.88 25  A 1 
ATOM 189  C C   . ASN A 1 25  ? 36.016  -10.029 12.949  1.00 21.92 25  A 1 
ATOM 190  O O   . ASN A 1 25  ? 36.181  -10.941 12.149  1.00 20.47 25  A 1 
ATOM 191  C CB  . ASN A 1 25  ? 34.448  -11.276 14.605  1.00 20.37 25  A 1 
ATOM 192  C CG  . ASN A 1 25  ? 34.936  -11.239 16.046  1.00 17.61 25  A 1 
ATOM 193  O OD1 . ASN A 1 25  ? 35.700  -10.391 16.476  1.00 16.53 25  A 1 
ATOM 194  N ND2 . ASN A 1 25  ? 34.511  -12.187 16.850  1.00 17.23 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? 36.916  -9.069  13.197  1.00 20.43 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? 38.326  -8.935  12.765  1.00 24.53 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? 38.629  -8.232  11.430  1.00 24.13 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? 38.389  -8.740  10.350  1.00 21.88 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? 39.094  -10.265 12.899  1.00 22.53 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? 39.084  -10.786 14.341  1.00 20.07 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? 39.826  -12.114 14.461  1.00 18.45 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? 39.810  -12.563 15.925  1.00 16.48 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? 40.498  -13.865 16.098  1.00 15.36 26  A 1 
ATOM 204  N N   . ASN A 1 27  ? 39.283  -7.078  11.584  1.00 20.06 27  A 1 
ATOM 205  C CA  . ASN A 1 27  ? 40.337  -6.441  10.780  1.00 22.30 27  A 1 
ATOM 206  C C   . ASN A 1 27  ? 40.430  -6.828  9.290   1.00 22.23 27  A 1 
ATOM 207  O O   . ASN A 1 27  ? 41.028  -7.853  8.962   1.00 20.96 27  A 1 
ATOM 208  C CB  . ASN A 1 27  ? 41.695  -6.703  11.480  1.00 21.34 27  A 1 
ATOM 209  C CG  . ASN A 1 27  ? 41.821  -6.059  12.848  1.00 18.37 27  A 1 
ATOM 210  O OD1 . ASN A 1 27  ? 41.039  -5.215  13.244  1.00 17.90 27  A 1 
ATOM 211  N ND2 . ASN A 1 27  ? 42.807  -6.440  13.623  1.00 17.77 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? 39.978  -5.944  8.396   1.00 22.01 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? 40.251  -6.054  6.957   1.00 24.12 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? 41.300  -5.037  6.485   1.00 23.91 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? 41.140  -3.823  6.628   1.00 22.51 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? 38.959  -5.963  6.125   1.00 22.56 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? 38.575  -7.310  5.481   1.00 21.21 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? 37.817  -8.212  6.451   1.00 19.87 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? 37.715  -7.088  4.245   1.00 22.26 28  A 1 
ATOM 220  N N   . THR A 1 29  ? 42.367  -5.569  5.895   1.00 20.42 29  A 1 
ATOM 221  C CA  . THR A 1 29  ? 43.416  -4.881  5.129   1.00 22.12 29  A 1 
ATOM 222  C C   . THR A 1 29  ? 43.038  -4.755  3.641   1.00 22.43 29  A 1 
ATOM 223  O O   . THR A 1 29  ? 42.143  -5.426  3.140   1.00 21.04 29  A 1 
ATOM 224  C CB  . THR A 1 29  ? 44.759  -5.613  5.306   1.00 20.67 29  A 1 
ATOM 225  O OG1 . THR A 1 29  ? 44.574  -7.011  5.226   1.00 18.86 29  A 1 
ATOM 226  C CG2 . THR A 1 29  ? 45.394  -5.330  6.667   1.00 19.26 29  A 1 
ATOM 227  N N   . CYS A 1 30  ? 43.764  -3.906  2.937   1.00 20.61 30  A 1 
ATOM 228  C CA  . CYS A 1 30  ? 43.553  -3.291  1.608   1.00 22.22 30  A 1 
ATOM 229  C C   . CYS A 1 30  ? 43.385  -4.235  0.379   1.00 22.61 30  A 1 
ATOM 230  O O   . CYS A 1 30  ? 43.570  -3.789  -0.752  1.00 21.69 30  A 1 
ATOM 231  C CB  . CYS A 1 30  ? 44.755  -2.336  1.435   1.00 21.41 30  A 1 
ATOM 232  S SG  . CYS A 1 30  ? 44.379  -0.921  0.390   1.00 18.73 30  A 1 
ATOM 233  N N   . SER A 1 31  ? 43.059  -5.517  0.555   1.00 22.03 31  A 1 
ATOM 234  C CA  . SER A 1 31  ? 43.012  -6.506  -0.545  1.00 23.82 31  A 1 
ATOM 235  C C   . SER A 1 31  ? 41.640  -6.651  -1.229  1.00 23.36 31  A 1 
ATOM 236  O O   . SER A 1 31  ? 41.569  -7.159  -2.342  1.00 22.35 31  A 1 
ATOM 237  C CB  . SER A 1 31  ? 43.504  -7.853  -0.006  1.00 22.83 31  A 1 
ATOM 238  O OG  . SER A 1 31  ? 43.551  -8.830  -1.021  1.00 20.90 31  A 1 
ATOM 239  N N   . THR A 1 32  ? 40.538  -6.193  -0.606  1.00 19.78 32  A 1 
ATOM 240  C CA  . THR A 1 32  ? 39.166  -6.483  -1.078  1.00 21.59 32  A 1 
ATOM 241  C C   . THR A 1 32  ? 38.630  -5.530  -2.151  1.00 21.90 32  A 1 
ATOM 242  O O   . THR A 1 32  ? 37.633  -5.842  -2.799  1.00 20.06 32  A 1 
ATOM 243  C CB  . THR A 1 32  ? 38.178  -6.569  0.102   1.00 20.07 32  A 1 
ATOM 244  O OG1 . THR A 1 32  ? 38.680  -5.902  1.242   1.00 18.10 32  A 1 
ATOM 245  C CG2 . THR A 1 32  ? 37.920  -8.013  0.508   1.00 18.91 32  A 1 
ATOM 246  N N   . VAL A 1 33  ? 39.284  -4.396  -2.394  1.00 21.22 33  A 1 
ATOM 247  C CA  . VAL A 1 33  ? 38.852  -3.432  -3.432  1.00 22.78 33  A 1 
ATOM 248  C C   . VAL A 1 33  ? 39.166  -3.944  -4.847  1.00 22.88 33  A 1 
ATOM 249  O O   . VAL A 1 33  ? 38.467  -3.606  -5.801  1.00 21.27 33  A 1 
ATOM 250  C CB  . VAL A 1 33  ? 39.453  -2.036  -3.159  1.00 21.18 33  A 1 
ATOM 251  C CG1 . VAL A 1 33  ? 39.008  -0.987  -4.186  1.00 18.06 33  A 1 
ATOM 252  C CG2 . VAL A 1 33  ? 39.030  -1.521  -1.775  1.00 19.37 33  A 1 
ATOM 253  N N   . THR A 1 34  ? 40.155  -4.827  -4.985  1.00 20.98 34  A 1 
ATOM 254  C CA  . THR A 1 34  ? 40.597  -5.373  -6.279  1.00 23.29 34  A 1 
ATOM 255  C C   . THR A 1 34  ? 39.659  -6.468  -6.810  1.00 23.51 34  A 1 
ATOM 256  O O   . THR A 1 34  ? 39.438  -6.537  -8.017  1.00 21.91 34  A 1 
ATOM 257  C CB  . THR A 1 34  ? 42.053  -5.876  -6.199  1.00 21.70 34  A 1 
ATOM 258  O OG1 . THR A 1 34  ? 42.765  -5.241  -5.151  1.00 19.24 34  A 1 
ATOM 259  C CG2 . THR A 1 34  ? 42.820  -5.556  -7.480  1.00 19.77 34  A 1 
ATOM 260  N N   . GLU A 1 35  ? 39.029  -7.267  -5.940  1.00 19.88 35  A 1 
ATOM 261  C CA  . GLU A 1 35  ? 38.107  -8.337  -6.369  1.00 20.97 35  A 1 
ATOM 262  C C   . GLU A 1 35  ? 36.741  -7.814  -6.860  1.00 21.04 35  A 1 
ATOM 263  O O   . GLU A 1 35  ? 36.172  -8.359  -7.807  1.00 19.89 35  A 1 
ATOM 264  C CB  . GLU A 1 35  ? 37.919  -9.378  -5.258  1.00 20.09 35  A 1 
ATOM 265  C CG  . GLU A 1 35  ? 39.174  -10.251 -5.076  1.00 17.38 35  A 1 
ATOM 266  C CD  . GLU A 1 35  ? 38.879  -11.555 -4.314  1.00 16.16 35  A 1 
ATOM 267  O OE1 . GLU A 1 35  ? 39.633  -12.525 -4.536  1.00 14.88 35  A 1 
ATOM 268  O OE2 . GLU A 1 35  ? 37.903  -11.573 -3.530  1.00 17.77 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? 36.247  -6.705  -6.305  1.00 21.32 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? 35.002  -6.072  -6.781  1.00 23.31 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? 35.129  -5.496  -8.201  1.00 22.63 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? 34.151  -5.472  -8.951  1.00 21.81 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? 34.562  -5.006  -5.756  1.00 22.21 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? 33.506  -5.544  -4.771  1.00 20.02 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? 33.899  -5.260  -3.319  1.00 19.24 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? 32.146  -4.892  -5.038  1.00 22.48 36  A 1 
ATOM 277  N N   . SER A 1 37  ? 36.331  -5.072  -8.595  1.00 23.39 37  A 1 
ATOM 278  C CA  . SER A 1 37  ? 36.593  -4.564  -9.950  1.00 25.45 37  A 1 
ATOM 279  C C   . SER A 1 37  ? 36.640  -5.676  -11.010 1.00 25.19 37  A 1 
ATOM 280  O O   . SER A 1 37  ? 36.234  -5.459  -12.154 1.00 24.30 37  A 1 
ATOM 281  C CB  . SER A 1 37  ? 37.871  -3.715  -9.953  1.00 24.54 37  A 1 
ATOM 282  O OG  . SER A 1 37  ? 39.043  -4.490  -9.877  1.00 22.43 37  A 1 
ATOM 283  N N   . LEU A 1 38  ? 37.051  -6.890  -10.621 1.00 23.55 38  A 1 
ATOM 284  C CA  . LEU A 1 38  ? 37.089  -8.072  -11.494 1.00 26.53 38  A 1 
ATOM 285  C C   . LEU A 1 38  ? 35.680  -8.629  -11.748 1.00 26.15 38  A 1 
ATOM 286  O O   . LEU A 1 38  ? 35.337  -8.931  -12.895 1.00 24.31 38  A 1 
ATOM 287  C CB  . LEU A 1 38  ? 38.044  -9.112  -10.872 1.00 24.45 38  A 1 
ATOM 288  C CG  . LEU A 1 38  ? 39.524  -8.799  -11.169 1.00 21.86 38  A 1 
ATOM 289  C CD1 . LEU A 1 38  ? 40.445  -9.458  -10.144 1.00 20.90 38  A 1 
ATOM 290  C CD2 . LEU A 1 38  ? 39.924  -9.302  -12.562 1.00 24.61 38  A 1 
ATOM 291  N N   . PHE A 1 39  ? 34.803  -8.654  -10.729 1.00 24.03 39  A 1 
ATOM 292  C CA  . PHE A 1 39  ? 33.421  -9.136  -10.864 1.00 25.59 39  A 1 
ATOM 293  C C   . PHE A 1 39  ? 32.559  -8.250  -11.782 1.00 24.89 39  A 1 
ATOM 294  O O   . PHE A 1 39  ? 31.744  -8.748  -12.563 1.00 23.08 39  A 1 
ATOM 295  C CB  . PHE A 1 39  ? 32.806  -9.269  -9.460  1.00 23.74 39  A 1 
ATOM 296  C CG  . PHE A 1 39  ? 31.950  -10.509 -9.306  1.00 21.19 39  A 1 
ATOM 297  C CD1 . PHE A 1 39  ? 30.564  -10.462 -9.547  1.00 18.97 39  A 1 
ATOM 298  C CD2 . PHE A 1 39  ? 32.555  -11.727 -8.930  1.00 20.50 39  A 1 
ATOM 299  C CE1 . PHE A 1 39  ? 29.782  -11.624 -9.408  1.00 20.78 39  A 1 
ATOM 300  C CE2 . PHE A 1 39  ? 31.774  -12.890 -8.791  1.00 20.01 39  A 1 
ATOM 301  C CZ  . PHE A 1 39  ? 30.389  -12.839 -9.029  1.00 23.31 39  A 1 
ATOM 302  N N   . SER A 1 40  ? 32.777  -6.931  -11.752 1.00 27.78 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? 32.122  -5.979  -12.668 1.00 29.49 40  A 1 
ATOM 304  C C   . SER A 1 40  ? 32.559  -6.186  -14.127 1.00 29.40 40  A 1 
ATOM 305  O O   . SER A 1 40  ? 31.753  -6.052  -15.051 1.00 27.99 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? 32.435  -4.553  -12.201 1.00 27.76 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? 31.775  -3.599  -13.008 1.00 24.46 40  A 1 
ATOM 308  N N   . SER A 1 41  ? 33.825  -6.558  -14.331 1.00 30.75 41  A 1 
ATOM 309  C CA  . SER A 1 41  ? 34.410  -6.770  -15.661 1.00 35.21 41  A 1 
ATOM 310  C C   . SER A 1 41  ? 33.882  -8.049  -16.326 1.00 34.65 41  A 1 
ATOM 311  O O   . SER A 1 41  ? 33.547  -8.031  -17.515 1.00 32.17 41  A 1 
ATOM 312  C CB  . SER A 1 41  ? 35.939  -6.794  -15.556 1.00 33.30 41  A 1 
ATOM 313  O OG  . SER A 1 41  ? 36.412  -5.581  -14.986 1.00 30.53 41  A 1 
ATOM 314  N N   . ASP A 1 42  ? 33.700  -9.130  -15.562 1.00 27.86 42  A 1 
ATOM 315  C CA  . ASP A 1 42  ? 33.160  -10.402 -16.068 1.00 32.40 42  A 1 
ATOM 316  C C   . ASP A 1 42  ? 31.664  -10.322 -16.400 1.00 30.63 42  A 1 
ATOM 317  O O   . ASP A 1 42  ? 31.229  -10.840 -17.437 1.00 29.19 42  A 1 
ATOM 318  C CB  . ASP A 1 42  ? 33.454  -11.526 -15.058 1.00 31.25 42  A 1 
ATOM 319  C CG  . ASP A 1 42  ? 34.883  -12.069 -15.165 1.00 27.39 42  A 1 
ATOM 320  O OD1 . ASP A 1 42  ? 35.460  -11.973 -16.273 1.00 26.95 42  A 1 
ATOM 321  O OD2 . ASP A 1 42  ? 35.351  -12.646 -14.161 1.00 27.46 42  A 1 
ATOM 322  N N   . LEU A 1 43  ? 30.873  -9.592  -15.612 1.00 28.22 43  A 1 
ATOM 323  C CA  . LEU A 1 43  ? 29.453  -9.356  -15.905 1.00 30.27 43  A 1 
ATOM 324  C C   . LEU A 1 43  ? 29.267  -8.543  -17.200 1.00 30.37 43  A 1 
ATOM 325  O O   . LEU A 1 43  ? 28.380  -8.834  -18.011 1.00 29.20 43  A 1 
ATOM 326  C CB  . LEU A 1 43  ? 28.811  -8.666  -14.683 1.00 29.33 43  A 1 
ATOM 327  C CG  . LEU A 1 43  ? 27.272  -8.734  -14.679 1.00 25.81 43  A 1 
ATOM 328  C CD1 . LEU A 1 43  ? 26.761  -10.142 -14.372 1.00 24.02 43  A 1 
ATOM 329  C CD2 . LEU A 1 43  ? 26.712  -7.786  -13.617 1.00 30.97 43  A 1 
ATOM 330  N N   . PHE A 1 44  ? 30.152  -7.573  -17.447 1.00 27.69 44  A 1 
ATOM 331  C CA  . PHE A 1 44  ? 30.159  -6.779  -18.680 1.00 29.04 44  A 1 
ATOM 332  C C   . PHE A 1 44  ? 30.581  -7.610  -19.908 1.00 28.95 44  A 1 
ATOM 333  O O   . PHE A 1 44  ? 30.040  -7.429  -21.006 1.00 28.50 44  A 1 
ATOM 334  C CB  . PHE A 1 44  ? 31.060  -5.552  -18.476 1.00 29.00 44  A 1 
ATOM 335  C CG  . PHE A 1 44  ? 30.663  -4.353  -19.320 1.00 27.72 44  A 1 
ATOM 336  C CD1 . PHE A 1 44  ? 31.312  -4.084  -20.538 1.00 26.35 44  A 1 
ATOM 337  C CD2 . PHE A 1 44  ? 29.636  -3.498  -18.868 1.00 28.23 44  A 1 
ATOM 338  C CE1 . PHE A 1 44  ? 30.943  -2.959  -21.296 1.00 27.80 44  A 1 
ATOM 339  C CE2 . PHE A 1 44  ? 29.266  -2.375  -19.632 1.00 27.20 44  A 1 
ATOM 340  C CZ  . PHE A 1 44  ? 29.921  -2.104  -20.842 1.00 30.54 44  A 1 
ATOM 341  N N   . LEU A 1 45  ? 31.500  -8.569  -19.732 1.00 33.29 45  A 1 
ATOM 342  C CA  . LEU A 1 45  ? 31.929  -9.512  -20.779 1.00 35.97 45  A 1 
ATOM 343  C C   . LEU A 1 45  ? 30.830  -10.522 -21.149 1.00 34.42 45  A 1 
ATOM 344  O O   . LEU A 1 45  ? 30.642  -10.824 -22.333 1.00 33.55 45  A 1 
ATOM 345  C CB  . LEU A 1 45  ? 33.229  -10.210 -20.317 1.00 35.54 45  A 1 
ATOM 346  C CG  . LEU A 1 45  ? 34.449  -9.809  -21.167 1.00 34.05 45  A 1 
ATOM 347  C CD1 . LEU A 1 45  ? 35.650  -9.436  -20.304 1.00 32.83 45  A 1 
ATOM 348  C CD2 . LEU A 1 45  ? 34.857  -10.960 -22.088 1.00 38.77 45  A 1 
ATOM 349  N N   . ILE A 1 46  ? 30.051  -11.002 -20.161 1.00 38.02 46  A 1 
ATOM 350  C CA  . ILE A 1 46  ? 28.902  -11.900 -20.371 1.00 38.46 46  A 1 
ATOM 351  C C   . ILE A 1 46  ? 27.784  -11.172 -21.133 1.00 36.78 46  A 1 
ATOM 352  O O   . ILE A 1 46  ? 27.260  -11.704 -22.117 1.00 35.92 46  A 1 
ATOM 353  C CB  . ILE A 1 46  ? 28.443  -12.495 -19.017 1.00 37.61 46  A 1 
ATOM 354  C CG1 . ILE A 1 46  ? 29.520  -13.468 -18.479 1.00 36.47 46  A 1 
ATOM 355  C CG2 . ILE A 1 46  ? 27.095  -13.233 -19.153 1.00 38.58 46  A 1 
ATOM 356  C CD1 . ILE A 1 46  ? 29.338  -13.857 -17.007 1.00 37.38 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? 27.482  -9.923  -20.771 1.00 35.18 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? 26.497  -9.088  -21.475 1.00 37.55 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? 26.936  -8.742  -22.908 1.00 37.09 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? 26.115  -8.768  -23.831 1.00 36.08 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? 26.230  -7.823  -20.635 1.00 35.70 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? 25.330  -8.082  -19.409 1.00 33.40 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? 25.413  -6.906  -18.436 1.00 31.76 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? 23.863  -8.260  -19.817 1.00 38.41 47  A 1 
ATOM 365  N N   . ARG A 1 48  ? 28.232  -8.513  -23.141 1.00 38.67 48  A 1 
ATOM 366  C CA  . ARG A 1 48  ? 28.782  -8.306  -24.497 1.00 41.82 48  A 1 
ATOM 367  C C   . ARG A 1 48  ? 28.757  -9.573  -25.358 1.00 40.17 48  A 1 
ATOM 368  O O   . ARG A 1 48  ? 28.540  -9.467  -26.563 1.00 38.91 48  A 1 
ATOM 369  C CB  . ARG A 1 48  ? 30.204  -7.715  -24.429 1.00 40.04 48  A 1 
ATOM 370  C CG  . ARG A 1 48  ? 30.241  -6.249  -24.895 1.00 37.52 48  A 1 
ATOM 371  C CD  . ARG A 1 48  ? 31.673  -5.704  -24.873 1.00 36.46 48  A 1 
ATOM 372  N NE  . ARG A 1 48  ? 31.752  -4.335  -25.426 1.00 33.87 48  A 1 
ATOM 373  C CZ  . ARG A 1 48  ? 32.859  -3.629  -25.612 1.00 32.15 48  A 1 
ATOM 374  N NH1 . ARG A 1 48  ? 34.042  -4.095  -25.313 1.00 29.68 48  A 1 
ATOM 375  N NH2 . ARG A 1 48  ? 32.803  -2.419  -26.103 1.00 31.35 48  A 1 
ATOM 376  N N   . ARG A 1 49  ? 28.955  -10.761 -24.772 1.00 35.52 49  A 1 
ATOM 377  C CA  . ARG A 1 49  ? 28.828  -12.045 -25.489 1.00 39.07 49  A 1 
ATOM 378  C C   . ARG A 1 49  ? 27.378  -12.348 -25.867 1.00 36.66 49  A 1 
ATOM 379  O O   . ARG A 1 49  ? 27.144  -12.778 -26.994 1.00 35.27 49  A 1 
ATOM 380  C CB  . ARG A 1 49  ? 29.454  -13.201 -24.682 1.00 38.32 49  A 1 
ATOM 381  C CG  . ARG A 1 49  ? 30.921  -13.445 -25.076 1.00 35.45 49  A 1 
ATOM 382  C CD  . ARG A 1 49  ? 31.506  -14.635 -24.302 1.00 35.28 49  A 1 
ATOM 383  N NE  . ARG A 1 49  ? 32.853  -15.019 -24.786 1.00 33.27 49  A 1 
ATOM 384  C CZ  . ARG A 1 49  ? 33.652  -15.928 -24.242 1.00 31.02 49  A 1 
ATOM 385  N NH1 . ARG A 1 49  ? 33.316  -16.593 -23.175 1.00 28.48 49  A 1 
ATOM 386  N NH2 . ARG A 1 49  ? 34.816  -16.195 -24.770 1.00 30.38 49  A 1 
ATOM 387  N N   . ALA A 1 50  ? 26.416  -12.058 -24.996 1.00 41.90 50  A 1 
ATOM 388  C CA  . ALA A 1 50  ? 24.987  -12.227 -25.281 1.00 42.63 50  A 1 
ATOM 389  C C   . ALA A 1 50  ? 24.512  -11.326 -26.440 1.00 40.59 50  A 1 
ATOM 390  O O   . ALA A 1 50  ? 23.771  -11.775 -27.314 1.00 38.69 50  A 1 
ATOM 391  C CB  . ALA A 1 50  ? 24.205  -11.965 -23.988 1.00 40.95 50  A 1 
ATOM 392  N N   . ASN A 1 51  ? 25.016  -10.093 -26.518 1.00 36.13 51  A 1 
ATOM 393  C CA  . ASN A 1 51  ? 24.637  -9.144  -27.573 1.00 39.49 51  A 1 
ATOM 394  C C   . ASN A 1 51  ? 25.325  -9.423  -28.930 1.00 38.93 51  A 1 
ATOM 395  O O   . ASN A 1 51  ? 24.839  -9.002  -29.976 1.00 36.97 51  A 1 
ATOM 396  C CB  . ASN A 1 51  ? 24.885  -7.717  -27.047 1.00 37.33 51  A 1 
ATOM 397  C CG  . ASN A 1 51  ? 23.811  -6.723  -27.473 1.00 32.76 51  A 1 
ATOM 398  O OD1 . ASN A 1 51  ? 22.861  -7.020  -28.172 1.00 30.45 51  A 1 
ATOM 399  N ND2 . ASN A 1 51  ? 23.919  -5.489  -27.033 1.00 33.54 51  A 1 
ATOM 400  N N   . ARG A 1 52  ? 26.435  -10.170 -28.933 1.00 38.02 52  A 1 
ATOM 401  C CA  . ARG A 1 52  ? 27.155  -10.570 -30.161 1.00 41.13 52  A 1 
ATOM 402  C C   . ARG A 1 52  ? 26.554  -11.814 -30.838 1.00 39.29 52  A 1 
ATOM 403  O O   . ARG A 1 52  ? 26.747  -12.001 -32.031 1.00 36.99 52  A 1 
ATOM 404  C CB  . ARG A 1 52  ? 28.665  -10.690 -29.862 1.00 40.39 52  A 1 
ATOM 405  C CG  . ARG A 1 52  ? 29.526  -10.374 -31.093 1.00 37.49 52  A 1 
ATOM 406  C CD  . ARG A 1 52  ? 31.033  -10.489 -30.830 1.00 37.82 52  A 1 
ATOM 407  N NE  . ARG A 1 52  ? 31.598  -9.330  -30.097 1.00 34.18 52  A 1 
ATOM 408  C CZ  . ARG A 1 52  ? 32.885  -9.003  -30.016 1.00 33.20 52  A 1 
ATOM 409  N NH1 . ARG A 1 52  ? 33.822  -9.721  -30.575 1.00 30.57 52  A 1 
ATOM 410  N NH2 . ARG A 1 52  ? 33.268  -7.935  -29.374 1.00 31.82 52  A 1 
ATOM 411  N N   . PHE A 1 53  ? 25.771  -12.620 -30.112 1.00 31.33 53  A 1 
ATOM 412  C CA  . PHE A 1 53  ? 25.057  -13.782 -30.661 1.00 33.16 53  A 1 
ATOM 413  C C   . PHE A 1 53  ? 23.803  -13.411 -31.471 1.00 31.91 53  A 1 
ATOM 414  O O   . PHE A 1 53  ? 23.312  -14.224 -32.249 1.00 30.64 53  A 1 
ATOM 415  C CB  . PHE A 1 53  ? 24.757  -14.793 -29.539 1.00 31.42 53  A 1 
ATOM 416  C CG  . PHE A 1 53  ? 25.433  -16.134 -29.772 1.00 30.25 53  A 1 
ATOM 417  C CD1 . PHE A 1 53  ? 24.759  -17.150 -30.470 1.00 28.25 53  A 1 
ATOM 418  C CD2 . PHE A 1 53  ? 26.746  -16.355 -29.308 1.00 30.20 53  A 1 
ATOM 419  C CE1 . PHE A 1 53  ? 25.387  -18.388 -30.698 1.00 29.48 53  A 1 
ATOM 420  C CE2 . PHE A 1 53  ? 27.376  -17.590 -29.538 1.00 28.44 53  A 1 
ATOM 421  C CZ  . PHE A 1 53  ? 26.698  -18.607 -30.230 1.00 32.21 53  A 1 
ATOM 422  N N   . SER A 1 54  ? 23.315  -12.181 -31.347 1.00 35.90 54  A 1 
ATOM 423  C CA  . SER A 1 54  ? 22.125  -11.703 -32.075 1.00 38.10 54  A 1 
ATOM 424  C C   . SER A 1 54  ? 22.419  -11.186 -33.497 1.00 37.78 54  A 1 
ATOM 425  O O   . SER A 1 54  ? 21.487  -10.822 -34.209 1.00 36.18 54  A 1 
ATOM 426  C CB  . SER A 1 54  ? 21.406  -10.645 -31.231 1.00 37.12 54  A 1 
ATOM 427  O OG  . SER A 1 54  ? 20.103  -10.413 -31.742 1.00 34.43 54  A 1 
ATOM 428  N N   . ARG A 1 55  ? 23.687  -11.135 -33.933 1.00 32.55 55  A 1 
ATOM 429  C CA  . ARG A 1 55  ? 24.086  -10.513 -35.216 1.00 35.32 55  A 1 
ATOM 430  C C   . ARG A 1 55  ? 24.841  -11.421 -36.192 1.00 34.63 55  A 1 
ATOM 431  O O   . ARG A 1 55  ? 25.469  -10.902 -37.110 1.00 32.36 55  A 1 
ATOM 432  C CB  . ARG A 1 55  ? 24.802  -9.170  -34.974 1.00 33.64 55  A 1 
ATOM 433  C CG  . ARG A 1 55  ? 23.816  -7.991  -34.999 1.00 30.03 55  A 1 
ATOM 434  C CD  . ARG A 1 55  ? 24.579  -6.662  -35.018 1.00 29.22 55  A 1 
ATOM 435  N NE  . ARG A 1 55  ? 23.670  -5.508  -34.895 1.00 26.90 55  A 1 
ATOM 436  C CZ  . ARG A 1 55  ? 23.995  -4.233  -35.031 1.00 26.15 55  A 1 
ATOM 437  N NH1 . ARG A 1 55  ? 25.206  -3.859  -35.338 1.00 24.30 55  A 1 
ATOM 438  N NH2 . ARG A 1 55  ? 23.099  -3.300  -34.852 1.00 25.32 55  A 1 
ATOM 439  N N   . CYS A 1 56  ? 24.767  -12.752 -36.052 1.00 31.27 56  A 1 
ATOM 440  C CA  . CYS A 1 56  ? 25.410  -13.605 -37.060 1.00 34.38 56  A 1 
ATOM 441  C C   . CYS A 1 56  ? 24.586  -14.859 -37.386 1.00 33.32 56  A 1 
ATOM 442  O O   . CYS A 1 56  ? 24.320  -15.677 -36.509 1.00 31.75 56  A 1 
ATOM 443  C CB  . CYS A 1 56  ? 26.848  -13.919 -36.627 1.00 33.94 56  A 1 
ATOM 444  S SG  . CYS A 1 56  ? 27.936  -13.837 -38.077 1.00 30.35 56  A 1 
ATOM 445  N N   . LYS A 1 57  ? 24.289  -15.008 -38.669 1.00 33.79 57  A 1 
ATOM 446  C CA  . LYS A 1 57  ? 23.752  -16.156 -39.432 1.00 37.83 57  A 1 
ATOM 447  C C   . LYS A 1 57  ? 22.254  -16.163 -39.750 1.00 36.79 57  A 1 
ATOM 448  O O   . LYS A 1 57  ? 21.488  -17.028 -39.336 1.00 33.80 57  A 1 
ATOM 449  C CB  . LYS A 1 57  ? 24.277  -17.519 -38.941 1.00 35.32 57  A 1 
ATOM 450  C CG  . LYS A 1 57  ? 25.790  -17.655 -39.148 1.00 31.43 57  A 1 
ATOM 451  C CD  . LYS A 1 57  ? 26.266  -19.053 -38.748 1.00 28.50 57  A 1 
ATOM 452  C CE  . LYS A 1 57  ? 27.749  -19.210 -39.096 1.00 24.36 57  A 1 
ATOM 453  N NZ  . LYS A 1 57  ? 28.250  -20.561 -38.756 1.00 23.83 57  A 1 
ATOM 454  N N   . THR A 1 58  ? 21.901  -15.327 -40.718 1.00 27.52 58  A 1 
ATOM 455  C CA  . THR A 1 58  ? 21.207  -15.782 -41.920 1.00 30.65 58  A 1 
ATOM 456  C C   . THR A 1 58  ? 22.083  -16.815 -42.643 1.00 30.34 58  A 1 
ATOM 457  O O   . THR A 1 58  ? 23.058  -16.447 -43.293 1.00 28.44 58  A 1 
ATOM 458  C CB  . THR A 1 58  ? 20.950  -14.600 -42.889 1.00 28.46 58  A 1 
ATOM 459  O OG1 . THR A 1 58  ? 21.739  -13.480 -42.561 1.00 25.75 58  A 1 
ATOM 460  C CG2 . THR A 1 58  ? 19.495  -14.147 -42.850 1.00 26.39 58  A 1 
ATOM 461  N N   . SER A 1 59  ? 21.776  -18.113 -42.520 1.00 30.50 59  A 1 
ATOM 462  C CA  . SER A 1 59  ? 22.195  -19.159 -43.473 1.00 34.88 59  A 1 
ATOM 463  C C   . SER A 1 59  ? 21.385  -20.426 -43.205 1.00 34.47 59  A 1 
ATOM 464  O O   . SER A 1 59  ? 21.456  -21.008 -42.130 1.00 32.72 59  A 1 
ATOM 465  C CB  . SER A 1 59  ? 23.689  -19.500 -43.391 1.00 33.18 59  A 1 
ATOM 466  O OG  . SER A 1 59  ? 24.479  -18.422 -43.836 1.00 30.86 59  A 1 
ATOM 467  N N   . ARG A 1 60  ? 20.615  -20.807 -44.194 1.00 28.40 60  A 1 
ATOM 468  C CA  . ARG A 1 60  ? 19.820  -22.030 -44.394 1.00 31.68 60  A 1 
ATOM 469  C C   . ARG A 1 60  ? 20.202  -23.219 -43.497 1.00 31.19 60  A 1 
ATOM 470  O O   . ARG A 1 60  ? 21.241  -23.834 -43.719 1.00 30.39 60  A 1 
ATOM 471  C CB  . ARG A 1 60  ? 20.018  -22.476 -45.857 1.00 30.87 60  A 1 
ATOM 472  C CG  . ARG A 1 60  ? 19.492  -21.491 -46.914 1.00 26.79 60  A 1 
ATOM 473  C CD  . ARG A 1 60  ? 19.817  -21.996 -48.322 1.00 26.17 60  A 1 
ATOM 474  N NE  . ARG A 1 60  ? 19.478  -20.987 -49.341 1.00 22.07 60  A 1 
ATOM 475  C CZ  . ARG A 1 60  ? 19.358  -21.175 -50.644 1.00 21.20 60  A 1 
ATOM 476  N NH1 . ARG A 1 60  ? 19.520  -22.344 -51.195 1.00 20.56 60  A 1 
ATOM 477  N NH2 . ARG A 1 60  ? 19.069  -20.179 -51.432 1.00 20.32 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? 19.276  -23.659 -42.639 1.00 29.95 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? 19.156  -25.062 -42.232 1.00 33.00 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? 17.694  -25.501 -42.398 1.00 31.45 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? 16.786  -24.926 -41.792 1.00 30.28 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? 19.694  -25.299 -40.802 1.00 31.90 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? 20.967  -26.176 -40.777 1.00 30.11 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? 22.228  -25.331 -40.680 1.00 29.53 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? 20.941  -27.142 -39.597 1.00 31.53 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? 17.482  -26.508 -43.258 1.00 34.90 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? 16.226  -27.265 -43.348 1.00 40.31 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? 16.074  -28.062 -42.044 1.00 39.35 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? 16.855  -28.981 -41.821 1.00 37.47 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? 16.276  -28.238 -44.547 1.00 37.85 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? 16.002  -27.617 -45.930 1.00 32.99 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? 16.140  -28.692 -47.024 1.00 30.47 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? 15.720  -28.175 -48.409 1.00 25.96 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? 15.888  -29.210 -49.466 1.00 23.78 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? 15.101  -27.725 -41.199 1.00 30.58 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? 14.725  -28.510 -40.012 1.00 34.76 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? 13.252  -28.935 -40.088 1.00 33.37 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? 12.407  -28.204 -40.607 1.00 31.49 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? 15.079  -27.754 -38.716 1.00 33.24 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? 16.452  -28.176 -38.145 1.00 31.99 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? 17.428  -27.014 -38.071 1.00 31.00 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? 16.297  -28.771 -36.743 1.00 32.88 63  A 1 
ATOM 503  N N   . HIS A 1 64  ? 13.001  -30.154 -39.597 1.00 40.55 64  A 1 
ATOM 504  C CA  . HIS A 1 64  ? 11.756  -30.921 -39.644 1.00 45.64 64  A 1 
ATOM 505  C C   . HIS A 1 64  ? 10.497  -30.138 -39.190 1.00 43.17 64  A 1 
ATOM 506  O O   . HIS A 1 64  ? 10.554  -29.375 -38.219 1.00 41.23 64  A 1 
ATOM 507  C CB  . HIS A 1 64  ? 11.937  -32.155 -38.740 1.00 43.04 64  A 1 
ATOM 508  C CG  . HIS A 1 64  ? 12.227  -33.432 -39.487 1.00 41.21 64  A 1 
ATOM 509  N ND1 . HIS A 1 64  ? 11.273  -34.280 -40.005 1.00 37.42 64  A 1 
ATOM 510  C CD2 . HIS A 1 64  ? 13.442  -34.002 -39.719 1.00 36.08 64  A 1 
ATOM 511  C CE1 . HIS A 1 64  ? 11.903  -35.339 -40.538 1.00 35.94 64  A 1 
ATOM 512  N NE2 . HIS A 1 64  ? 13.231  -35.212 -40.387 1.00 36.11 64  A 1 
ATOM 513  N N   . PRO A 1 65  ? 9.326   -30.404 -39.789 1.00 37.26 65  A 1 
ATOM 514  C CA  . PRO A 1 65  ? 8.088   -29.650 -39.535 1.00 42.59 65  A 1 
ATOM 515  C C   . PRO A 1 65  ? 7.530   -29.765 -38.104 1.00 43.07 65  A 1 
ATOM 516  O O   . PRO A 1 65  ? 6.815   -28.866 -37.670 1.00 40.98 65  A 1 
ATOM 517  C CB  . PRO A 1 65  ? 7.088   -30.131 -40.600 1.00 39.54 65  A 1 
ATOM 518  C CG  . PRO A 1 65  ? 7.611   -31.497 -41.031 1.00 40.50 65  A 1 
ATOM 519  C CD  . PRO A 1 65  ? 9.122   -31.356 -40.872 1.00 46.18 65  A 1 
ATOM 520  N N   . ARG A 1 66  ? 7.892   -30.804 -37.315 1.00 39.93 66  A 1 
ATOM 521  C CA  . ARG A 1 66  ? 7.436   -30.940 -35.911 1.00 45.16 66  A 1 
ATOM 522  C C   . ARG A 1 66  ? 8.116   -29.973 -34.931 1.00 44.13 66  A 1 
ATOM 523  O O   . ARG A 1 66  ? 7.441   -29.445 -34.054 1.00 42.89 66  A 1 
ATOM 524  C CB  . ARG A 1 66  ? 7.545   -32.392 -35.424 1.00 44.44 66  A 1 
ATOM 525  C CG  . ARG A 1 66  ? 6.335   -33.242 -35.848 1.00 41.73 66  A 1 
ATOM 526  C CD  . ARG A 1 66  ? 6.344   -34.605 -35.139 1.00 39.94 66  A 1 
ATOM 527  N NE  . ARG A 1 66  ? 5.176   -35.436 -35.509 1.00 35.84 66  A 1 
ATOM 528  C CZ  . ARG A 1 66  ? 4.794   -36.560 -34.919 1.00 33.60 66  A 1 
ATOM 529  N NH1 . ARG A 1 66  ? 5.437   -37.065 -33.902 1.00 30.38 66  A 1 
ATOM 530  N NH2 . ARG A 1 66  ? 3.746   -37.205 -35.347 1.00 31.86 66  A 1 
ATOM 531  N N   . GLN A 1 67  ? 9.407   -29.669 -35.100 1.00 41.72 67  A 1 
ATOM 532  C CA  . GLN A 1 67  ? 10.125  -28.713 -34.234 1.00 46.13 67  A 1 
ATOM 533  C C   . GLN A 1 67  ? 9.714   -27.254 -34.481 1.00 46.16 67  A 1 
ATOM 534  O O   . GLN A 1 67  ? 9.905   -26.391 -33.619 1.00 44.21 67  A 1 
ATOM 535  C CB  . GLN A 1 67  ? 11.643  -28.872 -34.434 1.00 45.27 67  A 1 
ATOM 536  C CG  . GLN A 1 67  ? 12.224  -30.001 -33.574 1.00 43.01 67  A 1 
ATOM 537  C CD  . GLN A 1 67  ? 13.716  -30.202 -33.808 1.00 39.91 67  A 1 
ATOM 538  O OE1 . GLN A 1 67  ? 14.242  -29.945 -34.879 1.00 40.58 67  A 1 
ATOM 539  N NE2 . GLN A 1 67  ? 14.451  -30.700 -32.841 1.00 38.59 67  A 1 
ATOM 540  N N   . ASN A 1 68  ? 9.142   -26.969 -35.635 1.00 39.97 68  A 1 
ATOM 541  C CA  . ASN A 1 68  ? 8.712   -25.619 -35.983 1.00 46.84 68  A 1 
ATOM 542  C C   . ASN A 1 68  ? 7.394   -25.245 -35.279 1.00 45.29 68  A 1 
ATOM 543  O O   . ASN A 1 68  ? 7.232   -24.108 -34.853 1.00 44.36 68  A 1 
ATOM 544  C CB  . ASN A 1 68  ? 8.658   -25.499 -37.519 1.00 45.22 68  A 1 
ATOM 545  C CG  . ASN A 1 68  ? 9.221   -24.191 -38.048 1.00 40.63 68  A 1 
ATOM 546  O OD1 . ASN A 1 68  ? 9.638   -23.297 -37.330 1.00 39.02 68  A 1 
ATOM 547  N ND2 . ASN A 1 68  ? 9.285   -24.046 -39.350 1.00 38.30 68  A 1 
ATOM 548  N N   . ILE A 1 69  ? 6.501   -26.215 -35.082 1.00 43.99 69  A 1 
ATOM 549  C CA  . ILE A 1 69  ? 5.210   -26.007 -34.406 1.00 45.77 69  A 1 
ATOM 550  C C   . ILE A 1 69  ? 5.414   -25.763 -32.902 1.00 45.19 69  A 1 
ATOM 551  O O   . ILE A 1 69  ? 4.864   -24.795 -32.375 1.00 44.46 69  A 1 
ATOM 552  C CB  . ILE A 1 69  ? 4.241   -27.173 -34.706 1.00 44.83 69  A 1 
ATOM 553  C CG1 . ILE A 1 69  ? 3.963   -27.260 -36.227 1.00 43.40 69  A 1 
ATOM 554  C CG2 . ILE A 1 69  ? 2.916   -27.003 -33.936 1.00 44.48 69  A 1 
ATOM 555  C CD1 . ILE A 1 69  ? 3.188   -28.512 -36.657 1.00 43.87 69  A 1 
ATOM 556  N N   . GLU A 1 70  ? 6.280   -26.544 -32.222 1.00 38.39 70  A 1 
ATOM 557  C CA  . GLU A 1 70  ? 6.615   -26.304 -30.805 1.00 40.98 70  A 1 
ATOM 558  C C   . GLU A 1 70  ? 7.294   -24.948 -30.585 1.00 40.10 70  A 1 
ATOM 559  O O   . GLU A 1 70  ? 6.912   -24.210 -29.676 1.00 40.14 70  A 1 
ATOM 560  C CB  . GLU A 1 70  ? 7.517   -27.419 -30.265 1.00 41.62 70  A 1 
ATOM 561  C CG  . GLU A 1 70  ? 6.699   -28.642 -29.823 1.00 38.51 70  A 1 
ATOM 562  C CD  . GLU A 1 70  ? 7.588   -29.730 -29.213 1.00 36.50 70  A 1 
ATOM 563  O OE1 . GLU A 1 70  ? 7.100   -30.414 -28.289 1.00 33.54 70  A 1 
ATOM 564  O OE2 . GLU A 1 70  ? 8.726   -29.887 -29.705 1.00 36.88 70  A 1 
ATOM 565  N N   . ASN A 1 71  ? 8.237   -24.560 -31.446 1.00 43.26 71  A 1 
ATOM 566  C CA  . ASN A 1 71  ? 8.899   -23.257 -31.353 1.00 47.60 71  A 1 
ATOM 567  C C   . ASN A 1 71  ? 7.950   -22.084 -31.642 1.00 45.89 71  A 1 
ATOM 568  O O   . ASN A 1 71  ? 8.075   -21.023 -31.027 1.00 45.15 71  A 1 
ATOM 569  C CB  . ASN A 1 71  ? 10.106  -23.226 -32.307 1.00 46.52 71  A 1 
ATOM 570  C CG  . ASN A 1 71  ? 11.356  -23.801 -31.673 1.00 42.54 71  A 1 
ATOM 571  O OD1 . ASN A 1 71  ? 11.770  -23.388 -30.603 1.00 41.13 71  A 1 
ATOM 572  N ND2 . ASN A 1 71  ? 12.030  -24.713 -32.318 1.00 42.88 71  A 1 
ATOM 573  N N   . ILE A 1 72  ? 7.008   -22.243 -32.567 1.00 47.98 72  A 1 
ATOM 574  C CA  . ILE A 1 72  ? 5.979   -21.230 -32.849 1.00 50.68 72  A 1 
ATOM 575  C C   . ILE A 1 72  ? 4.987   -21.158 -31.683 1.00 49.89 72  A 1 
ATOM 576  O O   . ILE A 1 72  ? 4.642   -20.058 -31.248 1.00 48.65 72  A 1 
ATOM 577  C CB  . ILE A 1 72  ? 5.296   -21.503 -34.208 1.00 48.94 72  A 1 
ATOM 578  C CG1 . ILE A 1 72  ? 6.293   -21.250 -35.365 1.00 47.39 72  A 1 
ATOM 579  C CG2 . ILE A 1 72  ? 4.051   -20.618 -34.413 1.00 48.71 72  A 1 
ATOM 580  C CD1 . ILE A 1 72  ? 5.841   -21.831 -36.709 1.00 46.45 72  A 1 
ATOM 581  N N   . MET A 1 73  ? 4.593   -22.302 -31.112 1.00 45.64 73  A 1 
ATOM 582  C CA  . MET A 1 73  ? 3.684   -22.365 -29.969 1.00 47.70 73  A 1 
ATOM 583  C C   . MET A 1 73  ? 4.333   -21.774 -28.709 1.00 47.25 73  A 1 
ATOM 584  O O   . MET A 1 73  ? 3.719   -20.923 -28.068 1.00 48.31 73  A 1 
ATOM 585  C CB  . MET A 1 73  ? 3.206   -23.809 -29.783 1.00 47.92 73  A 1 
ATOM 586  C CG  . MET A 1 73  ? 1.916   -23.891 -28.977 1.00 44.71 73  A 1 
ATOM 587  S SD  . MET A 1 73  ? 1.126   -25.530 -29.011 1.00 41.01 73  A 1 
ATOM 588  C CE  . MET A 1 73  ? 2.314   -26.510 -28.059 1.00 38.81 73  A 1 
ATOM 589  N N   . GLN A 1 74  ? 5.609   -22.088 -28.411 1.00 50.69 74  A 1 
ATOM 590  C CA  . GLN A 1 74  ? 6.379   -21.460 -27.328 1.00 50.57 74  A 1 
ATOM 591  C C   . GLN A 1 74  ? 6.577   -19.952 -27.535 1.00 49.92 74  A 1 
ATOM 592  O O   . GLN A 1 74  ? 6.425   -19.189 -26.581 1.00 49.23 74  A 1 
ATOM 593  C CB  . GLN A 1 74  ? 7.751   -22.130 -27.175 1.00 50.25 74  A 1 
ATOM 594  C CG  . GLN A 1 74  ? 7.719   -23.347 -26.242 1.00 46.99 74  A 1 
ATOM 595  C CD  . GLN A 1 74  ? 9.108   -23.940 -26.036 1.00 43.37 74  A 1 
ATOM 596  O OE1 . GLN A 1 74  ? 10.010  -23.775 -26.841 1.00 42.67 74  A 1 
ATOM 597  N NE2 . GLN A 1 74  ? 9.347   -24.642 -24.954 1.00 39.83 74  A 1 
ATOM 598  N N   . LYS A 1 75  ? 6.865   -19.488 -28.751 1.00 53.70 75  A 1 
ATOM 599  C CA  . LYS A 1 75  ? 6.964   -18.049 -29.054 1.00 57.05 75  A 1 
ATOM 600  C C   . LYS A 1 75  ? 5.618   -17.342 -28.923 1.00 56.36 75  A 1 
ATOM 601  O O   . LYS A 1 75  ? 5.576   -16.223 -28.425 1.00 54.27 75  A 1 
ATOM 602  C CB  . LYS A 1 75  ? 7.557   -17.822 -30.452 1.00 54.54 75  A 1 
ATOM 603  C CG  . LYS A 1 75  ? 9.088   -17.877 -30.430 1.00 50.83 75  A 1 
ATOM 604  C CD  . LYS A 1 75  ? 9.652   -17.645 -31.836 1.00 48.02 75  A 1 
ATOM 605  C CE  . LYS A 1 75  ? 11.184  -17.632 -31.793 1.00 43.27 75  A 1 
ATOM 606  N NZ  . LYS A 1 75  ? 11.766  -17.438 -33.146 1.00 37.34 75  A 1 
ATOM 607  N N   . THR A 1 76  ? 4.532   -17.995 -29.321 1.00 48.50 76  A 1 
ATOM 608  C CA  . THR A 1 76  ? 3.180   -17.420 -29.222 1.00 51.89 76  A 1 
ATOM 609  C C   . THR A 1 76  ? 2.695   -17.403 -27.767 1.00 52.71 76  A 1 
ATOM 610  O O   . THR A 1 76  ? 2.123   -16.411 -27.323 1.00 51.02 76  A 1 
ATOM 611  C CB  . THR A 1 76  ? 2.185   -18.161 -30.127 1.00 49.67 76  A 1 
ATOM 612  O OG1 . THR A 1 76  ? 2.732   -18.366 -31.407 1.00 44.18 76  A 1 
ATOM 613  C CG2 . THR A 1 76  ? 0.912   -17.349 -30.352 1.00 45.89 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 2.997   -18.454 -26.982 1.00 50.76 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 2.779   -18.502 -25.531 1.00 50.84 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 3.623   -17.456 -24.806 1.00 51.08 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 3.073   -16.706 -24.007 1.00 51.13 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 3.068   -19.921 -24.997 1.00 50.80 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 1.787   -20.728 -24.722 1.00 47.46 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 1.914   -22.171 -25.192 1.00 43.20 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 1.488   -20.735 -23.223 1.00 48.29 77  A 1 
ATOM 622  N N   . SER A 1 78  ? 4.917   -17.326 -25.110 1.00 57.48 78  A 1 
ATOM 623  C CA  . SER A 1 78  ? 5.779   -16.322 -24.473 1.00 58.68 78  A 1 
ATOM 624  C C   . SER A 1 78  ? 5.401   -14.890 -24.855 1.00 58.58 78  A 1 
ATOM 625  O O   . SER A 1 78  ? 5.464   -14.003 -24.006 1.00 56.61 78  A 1 
ATOM 626  C CB  . SER A 1 78  ? 7.259   -16.589 -24.764 1.00 55.60 78  A 1 
ATOM 627  O OG  . SER A 1 78  ? 7.581   -16.348 -26.114 1.00 49.72 78  A 1 
ATOM 628  N N   . ALA A 1 79  ? 4.934   -14.658 -26.082 1.00 54.89 79  A 1 
ATOM 629  C CA  . ALA A 1 79  ? 4.405   -13.362 -26.508 1.00 57.18 79  A 1 
ATOM 630  C C   . ALA A 1 79  ? 3.069   -13.038 -25.815 1.00 58.19 79  A 1 
ATOM 631  O O   . ALA A 1 79  ? 2.879   -11.916 -25.348 1.00 57.21 79  A 1 
ATOM 632  C CB  . ALA A 1 79  ? 4.279   -13.349 -28.035 1.00 54.93 79  A 1 
ATOM 633  N N   . ARG A 1 80  ? 2.166   -14.017 -25.669 1.00 53.49 80  A 1 
ATOM 634  C CA  . ARG A 1 80  ? 0.900   -13.854 -24.932 1.00 53.75 80  A 1 
ATOM 635  C C   . ARG A 1 80  ? 1.121   -13.718 -23.424 1.00 53.15 80  A 1 
ATOM 636  O O   . ARG A 1 80  ? 0.481   -12.872 -22.808 1.00 54.22 80  A 1 
ATOM 637  C CB  . ARG A 1 80  ? -0.063  -15.009 -25.244 1.00 52.83 80  A 1 
ATOM 638  C CG  . ARG A 1 80  ? -0.699  -14.878 -26.636 1.00 49.65 80  A 1 
ATOM 639  C CD  . ARG A 1 80  ? -1.692  -16.025 -26.872 1.00 49.84 80  A 1 
ATOM 640  N NE  . ARG A 1 80  ? -2.363  -15.920 -28.184 1.00 45.64 80  A 1 
ATOM 641  C CZ  . ARG A 1 80  ? -3.350  -16.683 -28.629 1.00 40.96 80  A 1 
ATOM 642  N NH1 . ARG A 1 80  ? -3.855  -17.648 -27.910 1.00 39.76 80  A 1 
ATOM 643  N NH2 . ARG A 1 80  ? -3.854  -16.494 -29.815 1.00 38.92 80  A 1 
ATOM 644  N N   . LEU A 1 81  ? 2.056   -14.471 -22.833 1.00 59.43 81  A 1 
ATOM 645  C CA  . LEU A 1 81  ? 2.487   -14.258 -21.443 1.00 56.80 81  A 1 
ATOM 646  C C   . LEU A 1 81  ? 3.141   -12.885 -21.274 1.00 56.80 81  A 1 
ATOM 647  O O   . LEU A 1 81  ? 2.856   -12.210 -20.297 1.00 55.06 81  A 1 
ATOM 648  C CB  . LEU A 1 81  ? 3.449   -15.368 -20.973 1.00 56.23 81  A 1 
ATOM 649  C CG  . LEU A 1 81  ? 2.763   -16.432 -20.094 1.00 53.56 81  A 1 
ATOM 650  C CD1 . LEU A 1 81  ? 2.780   -17.808 -20.749 1.00 49.45 81  A 1 
ATOM 651  C CD2 . LEU A 1 81  ? 3.473   -16.541 -18.746 1.00 53.16 81  A 1 
ATOM 652  N N   . GLY A 1 82  ? 3.971   -12.451 -22.221 1.00 58.86 82  A 1 
ATOM 653  C CA  . GLY A 1 82  ? 4.580   -11.120 -22.216 1.00 57.09 82  A 1 
ATOM 654  C C   . GLY A 1 82  ? 3.537   -10.000 -22.258 1.00 58.47 82  A 1 
ATOM 655  O O   . GLY A 1 82  ? 3.634   -9.050  -21.487 1.00 58.41 82  A 1 
ATOM 656  N N   . THR A 1 83  ? 2.497   -10.129 -23.079 1.00 58.24 83  A 1 
ATOM 657  C CA  . THR A 1 83  ? 1.388   -9.158  -23.136 1.00 58.92 83  A 1 
ATOM 658  C C   . THR A 1 83  ? 0.475   -9.219  -21.909 1.00 60.45 83  A 1 
ATOM 659  O O   . THR A 1 83  ? -0.008  -8.178  -21.467 1.00 60.85 83  A 1 
ATOM 660  C CB  . THR A 1 83  ? 0.544   -9.302  -24.412 1.00 57.45 83  A 1 
ATOM 661  O OG1 . THR A 1 83  ? 0.224   -10.645 -24.677 1.00 51.98 83  A 1 
ATOM 662  C CG2 . THR A 1 83  ? 1.265   -8.769  -25.642 1.00 53.69 83  A 1 
ATOM 663  N N   . LEU A 1 84  ? 0.285   -10.399 -21.309 1.00 59.26 84  A 1 
ATOM 664  C CA  . LEU A 1 84  ? -0.423  -10.542 -20.030 1.00 57.71 84  A 1 
ATOM 665  C C   . LEU A 1 84  ? 0.375   -9.924  -18.874 1.00 58.06 84  A 1 
ATOM 666  O O   . LEU A 1 84  ? -0.190  -9.172  -18.083 1.00 57.47 84  A 1 
ATOM 667  C CB  . LEU A 1 84  ? -0.728  -12.028 -19.774 1.00 55.95 84  A 1 
ATOM 668  C CG  . LEU A 1 84  ? -2.020  -12.510 -20.458 1.00 52.72 84  A 1 
ATOM 669  C CD1 . LEU A 1 84  ? -2.027  -14.036 -20.577 1.00 49.85 84  A 1 
ATOM 670  C CD2 . LEU A 1 84  ? -3.253  -12.097 -19.650 1.00 52.21 84  A 1 
ATOM 671  N N   . LEU A 1 85  ? 1.697   -10.163 -18.804 1.00 63.70 85  A 1 
ATOM 672  C CA  . LEU A 1 85  ? 2.596   -9.587  -17.791 1.00 62.27 85  A 1 
ATOM 673  C C   . LEU A 1 85  ? 2.821   -8.075  -17.984 1.00 63.37 85  A 1 
ATOM 674  O O   . LEU A 1 85  ? 3.061   -7.367  -17.009 1.00 60.55 85  A 1 
ATOM 675  C CB  . LEU A 1 85  ? 3.939   -10.344 -17.820 1.00 60.69 85  A 1 
ATOM 676  C CG  . LEU A 1 85  ? 3.874   -11.777 -17.259 1.00 57.59 85  A 1 
ATOM 677  C CD1 . LEU A 1 85  ? 5.167   -12.518 -17.603 1.00 53.95 85  A 1 
ATOM 678  C CD2 . LEU A 1 85  ? 3.711   -11.796 -15.739 1.00 55.40 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? 2.702   -7.568  -19.206 1.00 62.49 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? 2.695   -6.133  -19.494 1.00 61.80 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? 1.310   -5.483  -19.283 1.00 62.44 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? 1.193   -4.261  -19.297 1.00 56.93 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? 3.211   -5.923  -20.920 1.00 56.84 86  A 1 
ATOM 684  N N   . GLY A 1 87  ? 0.261   -6.290  -19.090 1.00 65.66 87  A 1 
ATOM 685  C CA  . GLY A 1 87  ? -1.111  -5.829  -18.881 1.00 65.88 87  A 1 
ATOM 686  C C   . GLY A 1 87  ? -1.350  -5.197  -17.503 1.00 69.67 87  A 1 
ATOM 687  O O   . GLY A 1 87  ? -0.476  -5.157  -16.633 1.00 64.67 87  A 1 
ATOM 688  N N   . SER A 1 88  ? -2.578  -4.713  -17.291 1.00 71.83 88  A 1 
ATOM 689  C CA  . SER A 1 88  ? -3.025  -4.148  -16.015 1.00 75.19 88  A 1 
ATOM 690  C C   . SER A 1 88  ? -2.831  -5.143  -14.864 1.00 78.82 88  A 1 
ATOM 691  O O   . SER A 1 88  ? -3.303  -6.278  -14.936 1.00 75.89 88  A 1 
ATOM 692  C CB  . SER A 1 88  ? -4.500  -3.739  -16.110 1.00 69.93 88  A 1 
ATOM 693  O OG  . SER A 1 88  ? -5.000  -3.359  -14.842 1.00 60.21 88  A 1 
ATOM 694  N N   . LEU A 1 89  ? -2.190  -4.699  -13.776 1.00 74.04 89  A 1 
ATOM 695  C CA  . LEU A 1 89  ? -1.965  -5.475  -12.552 1.00 75.34 89  A 1 
ATOM 696  C C   . LEU A 1 89  ? -3.275  -6.073  -12.008 1.00 78.42 89  A 1 
ATOM 697  O O   . LEU A 1 89  ? -3.296  -7.206  -11.554 1.00 77.49 89  A 1 
ATOM 698  C CB  . LEU A 1 89  ? -1.296  -4.547  -11.518 1.00 72.70 89  A 1 
ATOM 699  C CG  . LEU A 1 89  ? -0.901  -5.240  -10.202 1.00 66.81 89  A 1 
ATOM 700  C CD1 . LEU A 1 89  ? 0.218   -6.260  -10.409 1.00 62.71 89  A 1 
ATOM 701  C CD2 . LEU A 1 89  ? -0.413  -4.192  -9.203  1.00 62.20 89  A 1 
ATOM 702  N N   . VAL A 1 90  ? -4.382  -5.348  -12.136 1.00 76.89 90  A 1 
ATOM 703  C CA  . VAL A 1 90  ? -5.723  -5.789  -11.721 1.00 76.73 90  A 1 
ATOM 704  C C   . VAL A 1 90  ? -6.142  -7.067  -12.437 1.00 79.53 90  A 1 
ATOM 705  O O   . VAL A 1 90  ? -6.588  -8.020  -11.802 1.00 78.86 90  A 1 
ATOM 706  C CB  . VAL A 1 90  ? -6.765  -4.699  -12.019 1.00 73.62 90  A 1 
ATOM 707  C CG1 . VAL A 1 90  ? -8.160  -5.091  -11.521 1.00 66.59 90  A 1 
ATOM 708  C CG2 . VAL A 1 90  ? -6.369  -3.363  -11.399 1.00 66.39 90  A 1 
ATOM 709  N N   . LYS A 1 91  ? -5.967  -7.111  -13.760 1.00 80.75 91  A 1 
ATOM 710  C CA  . LYS A 1 91  ? -6.303  -8.296  -14.560 1.00 82.63 91  A 1 
ATOM 711  C C   . LYS A 1 91  ? -5.446  -9.488  -14.145 1.00 85.83 91  A 1 
ATOM 712  O O   . LYS A 1 91  ? -5.951  -10.600 -14.063 1.00 86.02 91  A 1 
ATOM 713  C CB  . LYS A 1 91  ? -6.145  -8.012  -16.062 1.00 81.58 91  A 1 
ATOM 714  C CG  . LYS A 1 91  ? -7.166  -6.985  -16.581 1.00 74.26 91  A 1 
ATOM 715  C CD  . LYS A 1 91  ? -7.011  -6.777  -18.098 1.00 70.41 91  A 1 
ATOM 716  C CE  . LYS A 1 91  ? -8.025  -5.740  -18.594 1.00 63.05 91  A 1 
ATOM 717  N NZ  . LYS A 1 91  ? -7.928  -5.508  -20.062 1.00 53.79 91  A 1 
ATOM 718  N N   . GLN A 1 92  ? -4.167  -9.248  -13.848 1.00 84.40 92  A 1 
ATOM 719  C CA  . GLN A 1 92  ? -3.253  -10.283 -13.372 1.00 86.22 92  A 1 
ATOM 720  C C   . GLN A 1 92  ? -3.663  -10.810 -11.989 1.00 89.20 92  A 1 
ATOM 721  O O   . GLN A 1 92  ? -3.683  -12.021 -11.785 1.00 88.90 92  A 1 
ATOM 722  C CB  . GLN A 1 92  ? -1.818  -9.736  -13.334 1.00 84.60 92  A 1 
ATOM 723  C CG  . GLN A 1 92  ? -1.294  -9.335  -14.722 1.00 78.66 92  A 1 
ATOM 724  C CD  . GLN A 1 92  ? 0.043   -8.602  -14.662 1.00 77.64 92  A 1 
ATOM 725  O OE1 . GLN A 1 92  ? 0.715   -8.483  -13.650 1.00 70.09 92  A 1 
ATOM 726  N NE2 . GLN A 1 92  ? 0.477   -8.039  -15.767 1.00 67.23 92  A 1 
ATOM 727  N N   . ILE A 1 93  ? -4.043  -9.925  -11.056 1.00 82.56 93  A 1 
ATOM 728  C CA  . ILE A 1 93  ? -4.544  -10.296 -9.725  1.00 82.44 93  A 1 
ATOM 729  C C   . ILE A 1 93  ? -5.845  -11.097 -9.844  1.00 84.83 93  A 1 
ATOM 730  O O   . ILE A 1 93  ? -5.961  -12.146 -9.222  1.00 84.91 93  A 1 
ATOM 731  C CB  . ILE A 1 93  ? -4.705  -9.044  -8.832  1.00 81.20 93  A 1 
ATOM 732  C CG1 . ILE A 1 93  ? -3.313  -8.474  -8.466  1.00 77.64 93  A 1 
ATOM 733  C CG2 . ILE A 1 93  ? -5.489  -9.369  -7.547  1.00 74.93 93  A 1 
ATOM 734  C CD1 . ILE A 1 93  ? -3.356  -7.091  -7.797  1.00 70.28 93  A 1 
ATOM 735  N N   . MET A 1 94  ? -6.784  -10.669 -10.687 1.00 83.72 94  A 1 
ATOM 736  C CA  . MET A 1 94  ? -8.032  -11.402 -10.941 1.00 84.28 94  A 1 
ATOM 737  C C   . MET A 1 94  ? -7.768  -12.808 -11.491 1.00 87.26 94  A 1 
ATOM 738  O O   . MET A 1 94  ? -8.380  -13.772 -11.036 1.00 88.04 94  A 1 
ATOM 739  C CB  . MET A 1 94  ? -8.907  -10.618 -11.934 1.00 82.22 94  A 1 
ATOM 740  C CG  . MET A 1 94  ? -9.567  -9.392  -11.301 1.00 76.01 94  A 1 
ATOM 741  S SD  . MET A 1 94  ? -10.798 -9.736  -10.020 1.00 69.36 94  A 1 
ATOM 742  C CE  . MET A 1 94  ? -12.092 -10.570 -10.961 1.00 57.95 94  A 1 
ATOM 743  N N   . ILE A 1 95  ? -6.837  -12.943 -12.441 1.00 89.27 95  A 1 
ATOM 744  C CA  . ILE A 1 95  ? -6.432  -14.252 -12.971 1.00 90.92 95  A 1 
ATOM 745  C C   . ILE A 1 95  ? -5.805  -15.101 -11.859 1.00 92.32 95  A 1 
ATOM 746  O O   . ILE A 1 95  ? -6.153  -16.269 -11.731 1.00 92.11 95  A 1 
ATOM 747  C CB  . ILE A 1 95  ? -5.482  -14.081 -14.181 1.00 90.57 95  A 1 
ATOM 748  C CG1 . ILE A 1 95  ? -6.249  -13.477 -15.382 1.00 85.61 95  A 1 
ATOM 749  C CG2 . ILE A 1 95  ? -4.845  -15.421 -14.596 1.00 84.74 95  A 1 
ATOM 750  C CD1 . ILE A 1 95  ? -5.329  -12.908 -16.475 1.00 77.68 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? -4.910  -14.522 -11.040 1.00 90.05 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? -4.291  -15.199 -9.896  1.00 89.73 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? -5.322  -15.679 -8.873  1.00 91.10 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? -5.269  -16.830 -8.446  1.00 90.42 96  A 1 
ATOM 755  N N   . LEU A 1 97  ? -6.302  -14.847 -8.546  1.00 87.51 97  A 1 
ATOM 756  C CA  . LEU A 1 97  ? -7.405  -15.171 -7.640  1.00 86.70 97  A 1 
ATOM 757  C C   . LEU A 1 97  ? -8.239  -16.345 -8.171  1.00 88.77 97  A 1 
ATOM 758  O O   . LEU A 1 97  ? -8.414  -17.340 -7.475  1.00 89.02 97  A 1 
ATOM 759  C CB  . LEU A 1 97  ? -8.258  -13.900 -7.445  1.00 85.09 97  A 1 
ATOM 760  C CG  . LEU A 1 97  ? -9.421  -14.059 -6.449  1.00 78.01 97  A 1 
ATOM 761  C CD1 . LEU A 1 97  ? -8.919  -14.150 -5.017  1.00 71.27 97  A 1 
ATOM 762  C CD2 . LEU A 1 97  ? -10.356 -12.850 -6.544  1.00 71.58 97  A 1 
ATOM 763  N N   . ILE A 1 98  ? -8.703  -16.260 -9.420  1.00 90.99 98  A 1 
ATOM 764  C CA  . ILE A 1 98  ? -9.508  -17.316 -10.057 1.00 91.77 98  A 1 
ATOM 765  C C   . ILE A 1 98  ? -8.710  -18.622 -10.149 1.00 92.87 98  A 1 
ATOM 766  O O   . ILE A 1 98  ? -9.238  -19.690 -9.845  1.00 92.70 98  A 1 
ATOM 767  C CB  . ILE A 1 98  ? -10.008 -16.849 -11.447 1.00 91.68 98  A 1 
ATOM 768  C CG1 . ILE A 1 98  ? -11.016 -15.686 -11.300 1.00 87.92 98  A 1 
ATOM 769  C CG2 . ILE A 1 98  ? -10.662 -18.006 -12.231 1.00 86.66 98  A 1 
ATOM 770  C CD1 . ILE A 1 98  ? -11.287 -14.934 -12.612 1.00 79.71 98  A 1 
ATOM 771  N N   . ALA A 1 99  ? -7.428  -18.548 -10.530 1.00 94.06 99  A 1 
ATOM 772  C CA  . ALA A 1 99  ? -6.555  -19.712 -10.612 1.00 94.18 99  A 1 
ATOM 773  C C   . ALA A 1 99  ? -6.311  -20.348 -9.230  1.00 94.36 99  A 1 
ATOM 774  O O   . ALA A 1 99  ? -6.307  -21.571 -9.126  1.00 93.44 99  A 1 
ATOM 775  C CB  . ALA A 1 99  ? -5.244  -19.291 -11.289 1.00 93.87 99  A 1 
ATOM 776  N N   . GLY A 1 100 ? -6.156  -19.540 -8.170  1.00 92.65 100 A 1 
ATOM 777  C CA  . GLY A 1 100 ? -6.022  -20.018 -6.791  1.00 91.89 100 A 1 
ATOM 778  C C   . GLY A 1 100 ? -7.267  -20.755 -6.302  1.00 92.86 100 A 1 
ATOM 779  O O   . GLY A 1 100 ? -7.159  -21.862 -5.776  1.00 92.01 100 A 1 
ATOM 780  N N   . VAL A 1 101 ? -8.452  -20.191 -6.552  1.00 92.24 101 A 1 
ATOM 781  C CA  . VAL A 1 101 ? -9.741  -20.837 -6.241  1.00 91.29 101 A 1 
ATOM 782  C C   . VAL A 1 101 ? -9.893  -22.150 -7.016  1.00 92.24 101 A 1 
ATOM 783  O O   . VAL A 1 101 ? -10.269 -23.171 -6.439  1.00 91.66 101 A 1 
ATOM 784  C CB  . VAL A 1 101 ? -10.919 -19.887 -6.544  1.00 90.32 101 A 1 
ATOM 785  C CG1 . VAL A 1 101 ? -12.279 -20.565 -6.330  1.00 85.94 101 A 1 
ATOM 786  C CG2 . VAL A 1 101 ? -10.898 -18.641 -5.647  1.00 85.61 101 A 1 
ATOM 787  N N   . ALA A 1 102 ? -9.567  -22.144 -8.310  1.00 94.37 102 A 1 
ATOM 788  C CA  . ALA A 1 102 ? -9.646  -23.336 -9.149  1.00 94.41 102 A 1 
ATOM 789  C C   . ALA A 1 102 ? -8.687  -24.439 -8.673  1.00 94.44 102 A 1 
ATOM 790  O O   . ALA A 1 102 ? -9.082  -25.602 -8.607  1.00 93.40 102 A 1 
ATOM 791  C CB  . ALA A 1 102 ? -9.372  -22.933 -10.604 1.00 94.24 102 A 1 
ATOM 792  N N   . LEU A 1 103 ? -7.445  -24.089 -8.298  1.00 93.48 103 A 1 
ATOM 793  C CA  . LEU A 1 103 ? -6.473  -25.058 -7.790  1.00 93.54 103 A 1 
ATOM 794  C C   . LEU A 1 103 ? -6.930  -25.675 -6.463  1.00 93.45 103 A 1 
ATOM 795  O O   . LEU A 1 103 ? -6.867  -26.894 -6.322  1.00 92.44 103 A 1 
ATOM 796  C CB  . LEU A 1 103 ? -5.092  -24.390 -7.649  1.00 93.07 103 A 1 
ATOM 797  C CG  . LEU A 1 103 ? -3.990  -25.379 -7.212  1.00 91.27 103 A 1 
ATOM 798  C CD1 . LEU A 1 103 ? -3.740  -26.465 -8.263  1.00 85.13 103 A 1 
ATOM 799  C CD2 . LEU A 1 103 ? -2.679  -24.634 -6.989  1.00 85.74 103 A 1 
ATOM 800  N N   . ALA A 1 104 ? -7.443  -24.855 -5.534  1.00 93.14 104 A 1 
ATOM 801  C CA  . ALA A 1 104 ? -7.977  -25.340 -4.259  1.00 91.71 104 A 1 
ATOM 802  C C   . ALA A 1 104 ? -9.149  -26.314 -4.450  1.00 91.63 104 A 1 
ATOM 803  O O   . ALA A 1 104 ? -9.306  -27.252 -3.674  1.00 90.02 104 A 1 
ATOM 804  C CB  . ALA A 1 104 ? -8.404  -24.129 -3.421  1.00 91.17 104 A 1 
ATOM 805  N N   . TRP A 1 105 ? -9.943  -26.127 -5.501  1.00 94.10 105 A 1 
ATOM 806  C CA  . TRP A 1 105 ? -11.039 -27.039 -5.837  1.00 93.35 105 A 1 
ATOM 807  C C   . TRP A 1 105 ? -10.538 -28.362 -6.432  1.00 93.69 105 A 1 
ATOM 808  O O   . TRP A 1 105 ? -11.082 -29.420 -6.138  1.00 91.06 105 A 1 
ATOM 809  C CB  . TRP A 1 105 ? -12.000 -26.329 -6.805  1.00 91.96 105 A 1 
ATOM 810  C CG  . TRP A 1 105 ? -13.368 -26.927 -6.969  1.00 86.27 105 A 1 
ATOM 811  C CD1 . TRP A 1 105 ? -13.682 -28.241 -7.043  1.00 76.31 105 A 1 
ATOM 812  C CD2 . TRP A 1 105 ? -14.653 -26.229 -7.060  1.00 79.44 105 A 1 
ATOM 813  N NE1 . TRP A 1 105 ? -15.041 -28.413 -7.156  1.00 74.14 105 A 1 
ATOM 814  C CE2 . TRP A 1 105 ? -15.695 -27.198 -7.173  1.00 78.82 105 A 1 
ATOM 815  C CE3 . TRP A 1 105 ? -15.048 -24.870 -7.045  1.00 70.46 105 A 1 
ATOM 816  C CZ2 . TRP A 1 105 ? -17.052 -26.848 -7.252  1.00 74.55 105 A 1 
ATOM 817  C CZ3 . TRP A 1 105 ? -16.399 -24.508 -7.131  1.00 69.69 105 A 1 
ATOM 818  C CH2 . TRP A 1 105 ? -17.408 -25.493 -7.228  1.00 70.74 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? -9.512  -28.309 -7.287  1.00 94.33 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? -9.037  -29.479 -8.043  1.00 93.81 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? -8.127  -30.371 -7.188  1.00 93.41 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? -8.220  -31.594 -7.256  1.00 91.21 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? -8.339  -29.010 -9.344  1.00 93.47 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? -9.359  -28.350 -10.303 1.00 88.84 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? -7.643  -30.179 -10.073 1.00 86.54 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? -8.702  -27.529 -11.427 1.00 80.69 106 A 1 
ATOM 827  N N   . SER A 1 107 ? -7.208  -29.778 -6.416  1.00 93.23 107 A 1 
ATOM 828  C CA  . SER A 1 107 ? -6.201  -30.518 -5.653  1.00 93.27 107 A 1 
ATOM 829  C C   . SER A 1 107 ? -5.831  -29.797 -4.361  1.00 93.51 107 A 1 
ATOM 830  O O   . SER A 1 107 ? -5.169  -28.758 -4.382  1.00 91.49 107 A 1 
ATOM 831  C CB  . SER A 1 107 ? -4.954  -30.741 -6.514  1.00 91.94 107 A 1 
ATOM 832  O OG  . SER A 1 107 ? -3.965  -31.438 -5.774  1.00 83.37 107 A 1 
ATOM 833  N N   . HIS A 1 108 ? -6.199  -30.400 -3.238  1.00 94.30 108 A 1 
ATOM 834  C CA  . HIS A 1 108 ? -5.883  -29.928 -1.893  1.00 93.57 108 A 1 
ATOM 835  C C   . HIS A 1 108 ? -4.365  -29.868 -1.637  1.00 94.29 108 A 1 
ATOM 836  O O   . HIS A 1 108 ? -3.839  -28.816 -1.272  1.00 92.83 108 A 1 
ATOM 837  C CB  . HIS A 1 108 ? -6.596  -30.859 -0.904  1.00 91.76 108 A 1 
ATOM 838  C CG  . HIS A 1 108 ? -6.463  -30.418 0.525   1.00 87.33 108 A 1 
ATOM 839  N ND1 . HIS A 1 108 ? -7.229  -29.465 1.149   1.00 72.78 108 A 1 
ATOM 840  C CD2 . HIS A 1 108 ? -5.603  -30.927 1.454   1.00 75.76 108 A 1 
ATOM 841  C CE1 . HIS A 1 108 ? -6.842  -29.406 2.434   1.00 76.11 108 A 1 
ATOM 842  N NE2 . HIS A 1 108 ? -5.858  -30.280 2.668   1.00 79.36 108 A 1 
ATOM 843  N N   . ASP A 1 109 ? -3.641  -30.958 -1.921  1.00 94.06 109 A 1 
ATOM 844  C CA  . ASP A 1 109 ? -2.200  -31.053 -1.654  1.00 94.34 109 A 1 
ATOM 845  C C   . ASP A 1 109 ? -1.385  -30.061 -2.493  1.00 94.87 109 A 1 
ATOM 846  O O   . ASP A 1 109 ? -0.471  -29.398 -1.993  1.00 93.16 109 A 1 
ATOM 847  C CB  . ASP A 1 109 ? -1.716  -32.485 -1.940  1.00 93.60 109 A 1 
ATOM 848  C CG  . ASP A 1 109 ? -2.408  -33.540 -1.077  1.00 89.70 109 A 1 
ATOM 849  O OD1 . ASP A 1 109 ? -2.768  -33.211 0.074   1.00 79.97 109 A 1 
ATOM 850  O OD2 . ASP A 1 109 ? -2.600  -34.656 -1.603  1.00 82.59 109 A 1 
ATOM 851  N N   . ALA A 1 110 ? -1.734  -29.910 -3.770  1.00 94.51 110 A 1 
ATOM 852  C CA  . ALA A 1 110 ? -1.081  -28.939 -4.644  1.00 94.28 110 A 1 
ATOM 853  C C   . ALA A 1 110 ? -1.363  -27.496 -4.192  1.00 94.41 110 A 1 
ATOM 854  O O   . ALA A 1 110 ? -0.472  -26.649 -4.254  1.00 93.06 110 A 1 
ATOM 855  C CB  . ALA A 1 110 ? -1.536  -29.179 -6.089  1.00 93.91 110 A 1 
ATOM 856  N N   . ALA A 1 111 ? -2.569  -27.218 -3.707  1.00 93.74 111 A 1 
ATOM 857  C CA  . ALA A 1 111 ? -2.939  -25.896 -3.213  1.00 93.14 111 A 1 
ATOM 858  C C   . ALA A 1 111 ? -2.145  -25.504 -1.955  1.00 93.02 111 A 1 
ATOM 859  O O   . ALA A 1 111 ? -1.655  -24.376 -1.874  1.00 91.75 111 A 1 
ATOM 860  C CB  . ALA A 1 111 ? -4.452  -25.872 -2.990  1.00 92.36 111 A 1 
ATOM 861  N N   . ILE A 1 112 ? -1.934  -26.442 -1.015  1.00 94.40 112 A 1 
ATOM 862  C CA  . ILE A 1 112 ? -1.082  -26.220 0.165   1.00 93.88 112 A 1 
ATOM 863  C C   . ILE A 1 112 ? 0.375   -25.991 -0.254  1.00 94.02 112 A 1 
ATOM 864  O O   . ILE A 1 112 ? 1.000   -25.033 0.199   1.00 92.74 112 A 1 
ATOM 865  C CB  . ILE A 1 112 ? -1.220  -27.386 1.170   1.00 92.77 112 A 1 
ATOM 866  C CG1 . ILE A 1 112 ? -2.659  -27.407 1.742   1.00 87.24 112 A 1 
ATOM 867  C CG2 . ILE A 1 112 ? -0.195  -27.259 2.311   1.00 84.78 112 A 1 
ATOM 868  C CD1 . ILE A 1 112 ? -2.956  -28.620 2.628   1.00 75.23 112 A 1 
ATOM 869  N N   . ALA A 1 113 ? 0.914   -26.809 -1.169  1.00 94.47 113 A 1 
ATOM 870  C CA  . ALA A 1 113 ? 2.299   -26.681 -1.629  1.00 94.24 113 A 1 
ATOM 871  C C   . ALA A 1 113 ? 2.596   -25.316 -2.279  1.00 94.06 113 A 1 
ATOM 872  O O   . ALA A 1 113 ? 3.680   -24.756 -2.110  1.00 92.88 113 A 1 
ATOM 873  C CB  . ALA A 1 113 ? 2.584   -27.833 -2.600  1.00 94.05 113 A 1 
ATOM 874  N N   . VAL A 1 114 ? 1.625   -24.746 -2.998  1.00 94.84 114 A 1 
ATOM 875  C CA  . VAL A 1 114 ? 1.775   -23.426 -3.632  1.00 94.18 114 A 1 
ATOM 876  C C   . VAL A 1 114 ? 1.640   -22.275 -2.619  1.00 93.69 114 A 1 
ATOM 877  O O   . VAL A 1 114 ? 2.017   -21.143 -2.924  1.00 92.09 114 A 1 
ATOM 878  C CB  . VAL A 1 114 ? 0.822   -23.308 -4.836  1.00 92.80 114 A 1 
ATOM 879  C CG1 . VAL A 1 114 ? 1.010   -22.003 -5.600  1.00 83.33 114 A 1 
ATOM 880  C CG2 . VAL A 1 114 ? 1.103   -24.392 -5.884  1.00 83.25 114 A 1 
ATOM 881  N N   . GLY A 1 115 ? 1.192   -22.555 -1.383  1.00 92.85 115 A 1 
ATOM 882  C CA  . GLY A 1 115 ? 1.114   -21.584 -0.287  1.00 91.47 115 A 1 
ATOM 883  C C   . GLY A 1 115 ? 2.426   -20.843 -0.016  1.00 91.87 115 A 1 
ATOM 884  O O   . GLY A 1 115 ? 2.401   -19.647 0.281   1.00 90.44 115 A 1 
ATOM 885  N N   . LEU A 1 116 ? 3.582   -21.494 -0.260  1.00 92.61 116 A 1 
ATOM 886  C CA  . LEU A 1 116 ? 4.915   -20.879 -0.169  1.00 93.01 116 A 1 
ATOM 887  C C   . LEU A 1 116 ? 5.038   -19.584 -0.993  1.00 93.24 116 A 1 
ATOM 888  O O   . LEU A 1 116 ? 5.701   -18.635 -0.575  1.00 92.44 116 A 1 
ATOM 889  C CB  . LEU A 1 116 ? 5.951   -21.916 -0.646  1.00 93.01 116 A 1 
ATOM 890  C CG  . LEU A 1 116 ? 7.413   -21.427 -0.592  1.00 87.39 116 A 1 
ATOM 891  C CD1 . LEU A 1 116 ? 7.882   -21.170 0.836   1.00 78.75 116 A 1 
ATOM 892  C CD2 . LEU A 1 116 ? 8.334   -22.470 -1.224  1.00 79.79 116 A 1 
ATOM 893  N N   . LEU A 1 117 ? 4.389   -19.497 -2.152  1.00 93.22 117 A 1 
ATOM 894  C CA  . LEU A 1 117 ? 4.395   -18.281 -2.973  1.00 92.78 117 A 1 
ATOM 895  C C   . LEU A 1 117 ? 3.684   -17.118 -2.267  1.00 92.21 117 A 1 
ATOM 896  O O   . LEU A 1 117 ? 4.095   -15.965 -2.410  1.00 91.31 117 A 1 
ATOM 897  C CB  . LEU A 1 117 ? 3.726   -18.556 -4.328  1.00 92.71 117 A 1 
ATOM 898  C CG  . LEU A 1 117 ? 4.424   -19.622 -5.192  1.00 90.26 117 A 1 
ATOM 899  C CD1 . LEU A 1 117 ? 3.594   -19.870 -6.449  1.00 84.17 117 A 1 
ATOM 900  C CD2 . LEU A 1 117 ? 5.825   -19.182 -5.625  1.00 84.39 117 A 1 
ATOM 901  N N   . GLY A 1 118 ? 2.628   -17.422 -1.508  1.00 90.13 118 A 1 
ATOM 902  C CA  . GLY A 1 118 ? 1.923   -16.464 -0.662  1.00 87.88 118 A 1 
ATOM 903  C C   . GLY A 1 118 ? 2.788   -15.998 0.507   1.00 88.13 118 A 1 
ATOM 904  O O   . GLY A 1 118 ? 2.940   -14.797 0.712   1.00 86.69 118 A 1 
ATOM 905  N N   . GLU A 1 119 ? 3.433   -16.926 1.215   1.00 87.97 119 A 1 
ATOM 906  C CA  . GLU A 1 119 ? 4.335   -16.626 2.336   1.00 87.53 119 A 1 
ATOM 907  C C   . GLU A 1 119 ? 5.529   -15.763 1.909   1.00 88.07 119 A 1 
ATOM 908  O O   . GLU A 1 119 ? 5.866   -14.784 2.579   1.00 86.39 119 A 1 
ATOM 909  C CB  . GLU A 1 119 ? 4.866   -17.926 2.944   1.00 86.07 119 A 1 
ATOM 910  C CG  . GLU A 1 119 ? 3.780   -18.754 3.648   1.00 75.54 119 A 1 
ATOM 911  C CD  . GLU A 1 119 ? 4.327   -20.076 4.210   1.00 71.83 119 A 1 
ATOM 912  O OE1 . GLU A 1 119 ? 3.503   -20.863 4.711   1.00 63.74 119 A 1 
ATOM 913  O OE2 . GLU A 1 119 ? 5.557   -20.297 4.109   1.00 64.07 119 A 1 
ATOM 914  N N   . LEU A 1 120 ? 6.153   -16.076 0.770   1.00 91.06 120 A 1 
ATOM 915  C CA  . LEU A 1 120 ? 7.241   -15.276 0.202   1.00 91.17 120 A 1 
ATOM 916  C C   . LEU A 1 120 ? 6.786   -13.856 -0.142  1.00 91.06 120 A 1 
ATOM 917  O O   . LEU A 1 120 ? 7.504   -12.891 0.133   1.00 90.22 120 A 1 
ATOM 918  C CB  . LEU A 1 120 ? 7.788   -15.973 -1.056  1.00 91.78 120 A 1 
ATOM 919  C CG  . LEU A 1 120 ? 8.633   -17.229 -0.773  1.00 85.78 120 A 1 
ATOM 920  C CD1 . LEU A 1 120 ? 8.955   -17.918 -2.101  1.00 78.81 120 A 1 
ATOM 921  C CD2 . LEU A 1 120 ? 9.952   -16.894 -0.077  1.00 80.32 120 A 1 
ATOM 922  N N   . PHE A 1 121 ? 5.588   -13.707 -0.711  1.00 86.87 121 A 1 
ATOM 923  C CA  . PHE A 1 121 ? 5.023   -12.397 -1.027  1.00 85.78 121 A 1 
ATOM 924  C C   . PHE A 1 121 ? 4.766   -11.565 0.238   1.00 86.63 121 A 1 
ATOM 925  O O   . PHE A 1 121 ? 5.202   -10.414 0.311   1.00 85.23 121 A 1 
ATOM 926  C CB  . PHE A 1 121 ? 3.749   -12.584 -1.860  1.00 85.26 121 A 1 
ATOM 927  C CG  . PHE A 1 121 ? 2.985   -11.299 -2.101  1.00 84.16 121 A 1 
ATOM 928  C CD1 . PHE A 1 121 ? 1.712   -11.117 -1.528  1.00 77.65 121 A 1 
ATOM 929  C CD2 . PHE A 1 121 ? 3.562   -10.273 -2.869  1.00 77.93 121 A 1 
ATOM 930  C CE1 . PHE A 1 121 ? 1.016   -9.915  -1.730  1.00 75.87 121 A 1 
ATOM 931  C CE2 . PHE A 1 121 ? 2.868   -9.065  -3.064  1.00 75.76 121 A 1 
ATOM 932  C CZ  . PHE A 1 121 ? 1.594   -8.886  -2.495  1.00 79.15 121 A 1 
ATOM 933  N N   . VAL A 1 122 ? 4.135   -12.149 1.262   1.00 85.56 122 A 1 
ATOM 934  C CA  . VAL A 1 122 ? 3.875   -11.478 2.546   1.00 83.96 122 A 1 
ATOM 935  C C   . VAL A 1 122 ? 5.187   -11.112 3.246   1.00 83.48 122 A 1 
ATOM 936  O O   . VAL A 1 122 ? 5.334   -9.997  3.746   1.00 81.91 122 A 1 
ATOM 937  C CB  . VAL A 1 122 ? 2.980   -12.355 3.442   1.00 82.50 122 A 1 
ATOM 938  C CG1 . VAL A 1 122 ? 2.783   -11.750 4.836   1.00 76.73 122 A 1 
ATOM 939  C CG2 . VAL A 1 122 ? 1.585   -12.503 2.819   1.00 76.65 122 A 1 
ATOM 940  N N   . SER A 1 123 ? 6.186   -12.005 3.227   1.00 84.20 123 A 1 
ATOM 941  C CA  . SER A 1 123 ? 7.516   -11.753 3.797   1.00 84.57 123 A 1 
ATOM 942  C C   . SER A 1 123 ? 8.251   -10.619 3.078   1.00 85.54 123 A 1 
ATOM 943  O O   . SER A 1 123 ? 8.875   -9.774  3.723   1.00 84.36 123 A 1 
ATOM 944  C CB  . SER A 1 123 ? 8.367   -13.025 3.747   1.00 85.11 123 A 1 
ATOM 945  O OG  . SER A 1 123 ? 7.754   -14.041 4.505   1.00 76.71 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? 8.147   -10.544 1.755   1.00 88.76 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? 8.714   -9.441  0.980   1.00 88.07 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? 8.046   -8.097  1.318   1.00 88.26 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? 8.737   -7.091  1.482   1.00 87.04 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? 8.603   -9.779  -0.512  1.00 88.38 124 A 1 
ATOM 951  N N   . LEU A 1 125 ? 6.720   -8.073  1.489   1.00 85.08 125 A 1 
ATOM 952  C CA  . LEU A 1 125 ? 6.007   -6.874  1.944   1.00 82.97 125 A 1 
ATOM 953  C C   . LEU A 1 125 ? 6.445   -6.462  3.354   1.00 83.14 125 A 1 
ATOM 954  O O   . LEU A 1 125 ? 6.755   -5.290  3.576   1.00 81.23 125 A 1 
ATOM 955  C CB  . LEU A 1 125 ? 4.488   -7.108  1.899   1.00 81.51 125 A 1 
ATOM 956  C CG  . LEU A 1 125 ? 3.877   -7.186  0.492   1.00 77.39 125 A 1 
ATOM 957  C CD1 . LEU A 1 125 ? 2.397   -7.543  0.629   1.00 72.22 125 A 1 
ATOM 958  C CD2 . LEU A 1 125 ? 3.981   -5.861  -0.263  1.00 70.21 125 A 1 
ATOM 959  N N   . LYS A 1 126 ? 6.558   -7.420  4.284   1.00 83.90 126 A 1 
ATOM 960  C CA  . LYS A 1 126 ? 7.037   -7.196  5.658   1.00 82.23 126 A 1 
ATOM 961  C C   . LYS A 1 126 ? 8.424   -6.548  5.691   1.00 83.87 126 A 1 
ATOM 962  O O   . LYS A 1 126 ? 8.663   -5.679  6.521   1.00 83.22 126 A 1 
ATOM 963  C CB  . LYS A 1 126 ? 7.023   -8.540  6.412   1.00 80.44 126 A 1 
ATOM 964  C CG  . LYS A 1 126 ? 7.476   -8.416  7.874   1.00 71.95 126 A 1 
ATOM 965  C CD  . LYS A 1 126 ? 7.492   -9.773  8.593   1.00 68.46 126 A 1 
ATOM 966  C CE  . LYS A 1 126 ? 8.013   -9.604  10.029  1.00 61.70 126 A 1 
ATOM 967  N NZ  . LYS A 1 126 ? 8.142   -10.899 10.738  1.00 54.77 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? 9.326   -6.937  4.791   1.00 88.13 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? 10.684  -6.403  4.733   1.00 88.22 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? 10.746  -4.935  4.278   1.00 89.16 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? 11.594  -4.179  4.748   1.00 88.39 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? 11.507  -7.311  3.812   1.00 88.09 127 A 1 
ATOM 973  N N   . VAL A 1 128 ? 9.868   -4.512  3.368   1.00 88.36 128 A 1 
ATOM 974  C CA  . VAL A 1 128 ? 9.940   -3.172  2.753   1.00 88.14 128 A 1 
ATOM 975  C C   . VAL A 1 128 ? 9.026   -2.152  3.445   1.00 88.83 128 A 1 
ATOM 976  O O   . VAL A 1 128 ? 9.325   -0.956  3.440   1.00 87.84 128 A 1 
ATOM 977  C CB  . VAL A 1 128 ? 9.680   -3.256  1.234   1.00 86.98 128 A 1 
ATOM 978  C CG1 . VAL A 1 128 ? 10.033  -1.935  0.545   1.00 77.05 128 A 1 
ATOM 979  C CG2 . VAL A 1 128 ? 10.545  -4.316  0.542   1.00 77.29 128 A 1 
ATOM 980  N N   . ALA A 1 129 ? 7.938   -2.592  4.086   1.00 85.56 129 A 1 
ATOM 981  C CA  . ALA A 1 129 ? 6.935   -1.712  4.684   1.00 84.46 129 A 1 
ATOM 982  C C   . ALA A 1 129 ? 7.482   -0.724  5.742   1.00 85.51 129 A 1 
ATOM 983  O O   . ALA A 1 129 ? 7.153   0.459   5.638   1.00 84.53 129 A 1 
ATOM 984  C CB  . ALA A 1 129 ? 5.769   -2.563  5.207   1.00 82.97 129 A 1 
ATOM 985  N N   . PRO A 1 130 ? 8.351   -1.104  6.713   1.00 87.82 130 A 1 
ATOM 986  C CA  . PRO A 1 130 ? 8.884   -0.160  7.701   1.00 87.85 130 A 1 
ATOM 987  C C   . PRO A 1 130 ? 9.654   1.006   7.071   1.00 88.70 130 A 1 
ATOM 988  O O   . PRO A 1 130 ? 9.466   2.164   7.449   1.00 87.84 130 A 1 
ATOM 989  C CB  . PRO A 1 130 ? 9.790   -0.993  8.616   1.00 86.85 130 A 1 
ATOM 990  C CG  . PRO A 1 130 ? 9.239   -2.407  8.490   1.00 84.47 130 A 1 
ATOM 991  C CD  . PRO A 1 130 ? 8.795   -2.460  7.035   1.00 86.95 130 A 1 
ATOM 992  N N   . LEU A 1 131 ? 10.490  0.706   6.075   1.00 89.80 131 A 1 
ATOM 993  C CA  . LEU A 1 131 ? 11.276  1.714   5.363   1.00 90.08 131 A 1 
ATOM 994  C C   . LEU A 1 131 ? 10.385  2.630   4.515   1.00 89.99 131 A 1 
ATOM 995  O O   . LEU A 1 131 ? 10.624  3.836   4.449   1.00 88.29 131 A 1 
ATOM 996  C CB  . LEU A 1 131 ? 12.331  0.997   4.506   1.00 89.69 131 A 1 
ATOM 997  C CG  . LEU A 1 131 ? 13.314  1.953   3.801   1.00 82.21 131 A 1 
ATOM 998  C CD1 . LEU A 1 131 ? 14.182  2.724   4.793   1.00 77.70 131 A 1 
ATOM 999  C CD2 . LEU A 1 131 ? 14.229  1.153   2.874   1.00 77.03 131 A 1 
ATOM 1000 N N   . LEU A 1 132 ? 9.341   2.068   3.902   1.00 85.53 132 A 1 
ATOM 1001 C CA  . LEU A 1 132 ? 8.356   2.836   3.145   1.00 84.07 132 A 1 
ATOM 1002 C C   . LEU A 1 132 ? 7.668   3.873   4.033   1.00 84.80 132 A 1 
ATOM 1003 O O   . LEU A 1 132 ? 7.631   5.046   3.671   1.00 84.36 132 A 1 
ATOM 1004 C CB  . LEU A 1 132 ? 7.332   1.877   2.517   1.00 83.02 132 A 1 
ATOM 1005 C CG  . LEU A 1 132 ? 6.238   2.597   1.706   1.00 77.41 132 A 1 
ATOM 1006 C CD1 . LEU A 1 132 ? 6.809   3.215   0.428   1.00 72.17 132 A 1 
ATOM 1007 C CD2 . LEU A 1 132 ? 5.119   1.626   1.343   1.00 71.43 132 A 1 
ATOM 1008 N N   . VAL A 1 133 ? 7.152   3.464   5.195   1.00 84.20 133 A 1 
ATOM 1009 C CA  . VAL A 1 133 ? 6.459   4.360   6.134   1.00 83.21 133 A 1 
ATOM 1010 C C   . VAL A 1 133 ? 7.391   5.479   6.587   1.00 83.68 133 A 1 
ATOM 1011 O O   . VAL A 1 133 ? 7.012   6.649   6.523   1.00 82.73 133 A 1 
ATOM 1012 C CB  . VAL A 1 133 ? 5.894   3.580   7.340   1.00 81.97 133 A 1 
ATOM 1013 C CG1 . VAL A 1 133 ? 5.274   4.515   8.395   1.00 76.71 133 A 1 
ATOM 1014 C CG2 . VAL A 1 133 ? 4.798   2.608   6.892   1.00 77.33 133 A 1 
ATOM 1015 N N   . LEU A 1 134 ? 8.630   5.154   6.980   1.00 88.66 134 A 1 
ATOM 1016 C CA  . LEU A 1 134 ? 9.620   6.149   7.388   1.00 88.97 134 A 1 
ATOM 1017 C C   . LEU A 1 134 ? 9.837   7.203   6.293   1.00 88.39 134 A 1 
ATOM 1018 O O   . LEU A 1 134 ? 9.683   8.400   6.543   1.00 87.84 134 A 1 
ATOM 1019 C CB  . LEU A 1 134 ? 10.937  5.430   7.750   1.00 90.25 134 A 1 
ATOM 1020 C CG  . LEU A 1 134 ? 12.035  6.378   8.277   1.00 90.63 134 A 1 
ATOM 1021 C CD1 . LEU A 1 134 ? 11.694  6.941   9.657   1.00 87.34 134 A 1 
ATOM 1022 C CD2 . LEU A 1 134 ? 13.367  5.647   8.381   1.00 87.60 134 A 1 
ATOM 1023 N N   . MET A 1 135 ? 10.161  6.770   5.082   1.00 89.83 135 A 1 
ATOM 1024 C CA  . MET A 1 135 ? 10.541  7.679   3.998   1.00 89.59 135 A 1 
ATOM 1025 C C   . MET A 1 135 ? 9.364   8.494   3.458   1.00 88.90 135 A 1 
ATOM 1026 O O   . MET A 1 135 ? 9.530   9.684   3.198   1.00 87.15 135 A 1 
ATOM 1027 C CB  . MET A 1 135 ? 11.220  6.897   2.866   1.00 89.81 135 A 1 
ATOM 1028 C CG  . MET A 1 135 ? 12.605  6.371   3.268   1.00 83.42 135 A 1 
ATOM 1029 S SD  . MET A 1 135 ? 13.797  7.607   3.882   1.00 82.28 135 A 1 
ATOM 1030 C CE  . MET A 1 135 ? 13.850  8.782   2.508   1.00 71.02 135 A 1 
ATOM 1031 N N   . LEU A 1 136 ? 8.173   7.890   3.319   1.00 84.95 136 A 1 
ATOM 1032 C CA  . LEU A 1 136 ? 6.981   8.602   2.850   1.00 82.91 136 A 1 
ATOM 1033 C C   . LEU A 1 136 ? 6.564   9.705   3.817   1.00 83.55 136 A 1 
ATOM 1034 O O   . LEU A 1 136 ? 6.285   10.821  3.384   1.00 82.22 136 A 1 
ATOM 1035 C CB  . LEU A 1 136 ? 5.805   7.630   2.645   1.00 80.92 136 A 1 
ATOM 1036 C CG  . LEU A 1 136 ? 5.880   6.742   1.392   1.00 73.71 136 A 1 
ATOM 1037 C CD1 . LEU A 1 136 ? 4.643   5.843   1.356   1.00 67.34 136 A 1 
ATOM 1038 C CD2 . LEU A 1 136 ? 5.885   7.548   0.092   1.00 66.36 136 A 1 
ATOM 1039 N N   . VAL A 1 137 ? 6.547   9.422   5.125   1.00 82.16 137 A 1 
ATOM 1040 C CA  . VAL A 1 137 ? 6.127   10.404  6.130   1.00 81.45 137 A 1 
ATOM 1041 C C   . VAL A 1 137 ? 7.143   11.542  6.237   1.00 82.51 137 A 1 
ATOM 1042 O O   . VAL A 1 137 ? 6.746   12.708  6.252   1.00 81.78 137 A 1 
ATOM 1043 C CB  . VAL A 1 137 ? 5.860   9.725   7.487   1.00 80.45 137 A 1 
ATOM 1044 C CG1 . VAL A 1 137 ? 5.522   10.751  8.578   1.00 75.23 137 A 1 
ATOM 1045 C CG2 . VAL A 1 137 ? 4.665   8.766   7.389   1.00 76.30 137 A 1 
ATOM 1046 N N   . ILE A 1 138 ? 8.454   11.242  6.247   1.00 87.44 138 A 1 
ATOM 1047 C CA  . ILE A 1 138 ? 9.500   12.281  6.234   1.00 88.44 138 A 1 
ATOM 1048 C C   . ILE A 1 138 ? 9.341   13.181  5.007   1.00 87.35 138 A 1 
ATOM 1049 O O   . ILE A 1 138 ? 9.263   14.401  5.156   1.00 85.71 138 A 1 
ATOM 1050 C CB  . ILE A 1 138 ? 10.926  11.672  6.290   1.00 90.20 138 A 1 
ATOM 1051 C CG1 . ILE A 1 138 ? 11.184  11.025  7.668   1.00 88.77 138 A 1 
ATOM 1052 C CG2 . ILE A 1 138 ? 12.003  12.745  6.026   1.00 88.51 138 A 1 
ATOM 1053 C CD1 . ILE A 1 138 ? 12.481  10.206  7.742   1.00 86.72 138 A 1 
ATOM 1054 N N   . ALA A 1 139 ? 9.262   12.603  3.809   1.00 89.31 139 A 1 
ATOM 1055 C CA  . ALA A 1 139 ? 9.168   13.363  2.566   1.00 87.02 139 A 1 
ATOM 1056 C C   . ALA A 1 139 ? 7.875   14.188  2.499   1.00 85.32 139 A 1 
ATOM 1057 O O   . ALA A 1 139 ? 7.919   15.361  2.123   1.00 82.62 139 A 1 
ATOM 1058 C CB  . ALA A 1 139 ? 9.281   12.394  1.383   1.00 87.21 139 A 1 
ATOM 1059 N N   . SER A 1 140 ? 6.735   13.620  2.914   1.00 83.66 140 A 1 
ATOM 1060 C CA  . SER A 1 140 ? 5.438   14.307  2.925   1.00 79.24 140 A 1 
ATOM 1061 C C   . SER A 1 140 ? 5.460   15.544  3.827   1.00 78.79 140 A 1 
ATOM 1062 O O   . SER A 1 140 ? 5.059   16.627  3.402   1.00 76.52 140 A 1 
ATOM 1063 C CB  . SER A 1 140 ? 4.342   13.326  3.364   1.00 77.15 140 A 1 
ATOM 1064 O OG  . SER A 1 140 ? 3.079   13.949  3.323   1.00 66.17 140 A 1 
ATOM 1065 N N   . ILE A 1 141 ? 5.997   15.425  5.048   1.00 82.68 141 A 1 
ATOM 1066 C CA  . ILE A 1 141 ? 6.054   16.546  6.003   1.00 82.32 141 A 1 
ATOM 1067 C C   . ILE A 1 141 ? 7.110   17.581  5.590   1.00 82.31 141 A 1 
ATOM 1068 O O   . ILE A 1 141 ? 6.847   18.785  5.651   1.00 81.11 141 A 1 
ATOM 1069 C CB  . ILE A 1 141 ? 6.276   16.018  7.438   1.00 82.45 141 A 1 
ATOM 1070 C CG1 . ILE A 1 141 ? 5.072   15.149  7.871   1.00 79.19 141 A 1 
ATOM 1071 C CG2 . ILE A 1 141 ? 6.464   17.182  8.429   1.00 77.34 141 A 1 
ATOM 1072 C CD1 . ILE A 1 141 ? 5.277   14.438  9.212   1.00 72.38 141 A 1 
ATOM 1073 N N   . ALA A 1 142 ? 8.293   17.144  5.145   1.00 87.71 142 A 1 
ATOM 1074 C CA  . ALA A 1 142 ? 9.380   18.037  4.733   1.00 87.57 142 A 1 
ATOM 1075 C C   . ALA A 1 142 ? 9.011   18.897  3.511   1.00 86.32 142 A 1 
ATOM 1076 O O   . ALA A 1 142 ? 9.384   20.071  3.441   1.00 84.27 142 A 1 
ATOM 1077 C CB  . ALA A 1 142 ? 10.628  17.189  4.454   1.00 89.10 142 A 1 
ATOM 1078 N N   . ASN A 1 143 ? 8.235   18.337  2.569   1.00 86.32 143 A 1 
ATOM 1079 C CA  . ASN A 1 143 ? 7.798   19.034  1.357   1.00 82.47 143 A 1 
ATOM 1080 C C   . ASN A 1 143 ? 6.527   19.873  1.547   1.00 79.36 143 A 1 
ATOM 1081 O O   . ASN A 1 143 ? 6.121   20.584  0.626   1.00 74.77 143 A 1 
ATOM 1082 C CB  . ASN A 1 143 ? 7.652   18.013  0.220   1.00 81.66 143 A 1 
ATOM 1083 C CG  . ASN A 1 143 ? 9.001   17.504  -0.255  1.00 76.10 143 A 1 
ATOM 1084 O OD1 . ASN A 1 143 ? 9.934   18.257  -0.470  1.00 69.63 143 A 1 
ATOM 1085 N ND2 . ASN A 1 143 ? 9.146   16.218  -0.450  1.00 69.23 143 A 1 
ATOM 1086 N N   . HIS A 1 144 ? 5.895   19.838  2.726   1.00 79.23 144 A 1 
ATOM 1087 C CA  . HIS A 1 144 ? 4.695   20.629  2.981   1.00 74.65 144 A 1 
ATOM 1088 C C   . HIS A 1 144 ? 5.025   22.132  3.067   1.00 73.32 144 A 1 
ATOM 1089 O O   . HIS A 1 144 ? 5.513   22.634  4.087   1.00 69.70 144 A 1 
ATOM 1090 C CB  . HIS A 1 144 ? 3.983   20.092  4.224   1.00 72.10 144 A 1 
ATOM 1091 C CG  . HIS A 1 144 ? 2.591   20.660  4.368   1.00 65.80 144 A 1 
ATOM 1092 N ND1 . HIS A 1 144 ? 1.471   20.240  3.696   1.00 59.18 144 A 1 
ATOM 1093 C CD2 . HIS A 1 144 ? 2.217   21.697  5.180   1.00 58.32 144 A 1 
ATOM 1094 C CE1 . HIS A 1 144 ? 0.440   21.009  4.103   1.00 54.80 144 A 1 
ATOM 1095 N NE2 . HIS A 1 144 ? 0.847   21.909  5.004   1.00 55.63 144 A 1 
ATOM 1096 N N   . GLN A 1 145 ? 4.738   22.874  1.991   1.00 77.65 145 A 1 
ATOM 1097 C CA  . GLN A 1 145 ? 5.004   24.310  1.884   1.00 74.94 145 A 1 
ATOM 1098 C C   . GLN A 1 145 ? 4.048   25.133  2.766   1.00 74.29 145 A 1 
ATOM 1099 O O   . GLN A 1 145 ? 2.841   24.904  2.793   1.00 68.03 145 A 1 
ATOM 1100 C CB  . GLN A 1 145 ? 4.952   24.768  0.418   1.00 70.45 145 A 1 
ATOM 1101 C CG  . GLN A 1 145 ? 6.052   24.113  -0.447  1.00 63.27 145 A 1 
ATOM 1102 C CD  . GLN A 1 145 ? 6.152   24.707  -1.853  1.00 59.89 145 A 1 
ATOM 1103 O OE1 . GLN A 1 145 ? 5.453   25.626  -2.231  1.00 54.27 145 A 1 
ATOM 1104 N NE2 . GLN A 1 145 ? 7.047   24.218  -2.684  1.00 50.49 145 A 1 
ATOM 1105 N N   . GLN A 1 146 ? 4.593   26.112  3.495   1.00 72.37 146 A 1 
ATOM 1106 C CA  . GLN A 1 146 ? 3.818   27.128  4.216   1.00 70.97 146 A 1 
ATOM 1107 C C   . GLN A 1 146 ? 3.736   28.408  3.383   1.00 70.62 146 A 1 
ATOM 1108 O O   . GLN A 1 146 ? 4.743   28.847  2.830   1.00 62.11 146 A 1 
ATOM 1109 C CB  . GLN A 1 146 ? 4.457   27.446  5.582   1.00 65.97 146 A 1 
ATOM 1110 C CG  . GLN A 1 146 ? 3.811   26.673  6.734   1.00 58.89 146 A 1 
ATOM 1111 C CD  . GLN A 1 146 ? 4.484   26.876  8.086   1.00 55.15 146 A 1 
ATOM 1112 O OE1 . GLN A 1 146 ? 5.576   27.381  8.209   1.00 50.52 146 A 1 
ATOM 1113 N NE2 . GLN A 1 146 ? 3.887   26.434  9.169   1.00 47.21 146 A 1 
ATOM 1114 N N   . GLY A 1 147 ? 2.560   29.063  3.386   1.00 66.32 147 A 1 
ATOM 1115 C CA  . GLY A 1 147 ? 2.488   30.493  3.070   1.00 65.25 147 A 1 
ATOM 1116 C C   . GLY A 1 147 ? 1.844   30.905  1.748   1.00 67.10 147 A 1 
ATOM 1117 O O   . GLY A 1 147 ? 1.795   32.106  1.491   1.00 62.65 147 A 1 
ATOM 1118 N N   . GLN A 1 148 ? 1.289   30.004  0.950   1.00 62.48 148 A 1 
ATOM 1119 C CA  . GLN A 1 148 ? 0.450   30.433  -0.177  1.00 62.52 148 A 1 
ATOM 1120 C C   . GLN A 1 148 ? -0.866  31.041  0.339   1.00 64.23 148 A 1 
ATOM 1121 O O   . GLN A 1 148 ? -1.625  30.402  1.073   1.00 60.08 148 A 1 
ATOM 1122 C CB  . GLN A 1 148 ? 0.229   29.297  -1.188  1.00 58.25 148 A 1 
ATOM 1123 C CG  . GLN A 1 148 ? 1.417   29.199  -2.167  1.00 53.34 148 A 1 
ATOM 1124 C CD  . GLN A 1 148 ? 1.225   28.139  -3.244  1.00 50.26 148 A 1 
ATOM 1125 O OE1 . GLN A 1 148 ? 0.445   27.219  -3.104  1.00 47.43 148 A 1 
ATOM 1126 N NE2 . GLN A 1 148 ? 1.950   28.202  -4.343  1.00 44.99 148 A 1 
ATOM 1127 N N   . LYS A 1 149 ? -1.107  32.311  -0.009  1.00 57.36 149 A 1 
ATOM 1128 C CA  . LYS A 1 149 ? -2.364  33.037  0.225   1.00 57.26 149 A 1 
ATOM 1129 C C   . LYS A 1 149 ? -3.423  32.536  -0.760  1.00 60.82 149 A 1 
ATOM 1130 O O   . LYS A 1 149 ? -3.786  33.250  -1.687  1.00 54.83 149 A 1 
ATOM 1131 C CB  . LYS A 1 149 ? -2.166  34.558  0.066   1.00 48.34 149 A 1 
ATOM 1132 C CG  . LYS A 1 149 ? -1.343  35.249  1.158   1.00 41.19 149 A 1 
ATOM 1133 C CD  . LYS A 1 149 ? -1.299  36.750  0.837   1.00 37.26 149 A 1 
ATOM 1134 C CE  . LYS A 1 149 ? -0.518  37.552  1.881   1.00 31.43 149 A 1 
ATOM 1135 N NZ  . LYS A 1 149 ? -0.468  38.988  1.503   1.00 26.36 149 A 1 
ATOM 1136 N N   . SER A 1 150 ? -3.891  31.324  -0.574  1.00 59.09 150 A 1 
ATOM 1137 C CA  . SER A 1 150 ? -5.038  30.778  -1.295  1.00 59.17 150 A 1 
ATOM 1138 C C   . SER A 1 150 ? -6.054  30.252  -0.284  1.00 64.26 150 A 1 
ATOM 1139 O O   . SER A 1 150 ? -5.711  29.933  0.860   1.00 58.42 150 A 1 
ATOM 1140 C CB  . SER A 1 150 ? -4.583  29.710  -2.300  1.00 51.39 150 A 1 
ATOM 1141 O OG  . SER A 1 150 ? -3.820  28.715  -1.653  1.00 45.68 150 A 1 
ATOM 1142 N N   . ASN A 1 151 ? -7.324  30.160  -0.683  1.00 72.67 151 A 1 
ATOM 1143 C CA  . ASN A 1 151 ? -8.433  29.703  0.160   1.00 75.74 151 A 1 
ATOM 1144 C C   . ASN A 1 151 ? -8.405  28.186  0.446   1.00 79.95 151 A 1 
ATOM 1145 O O   . ASN A 1 151 ? -9.435  27.534  0.615   1.00 77.85 151 A 1 
ATOM 1146 C CB  . ASN A 1 151 ? -9.738  30.193  -0.472  1.00 70.63 151 A 1 
ATOM 1147 C CG  . ASN A 1 151 ? -9.957  31.688  -0.284  1.00 63.56 151 A 1 
ATOM 1148 O OD1 . ASN A 1 151 ? -9.532  32.281  0.702   1.00 57.83 151 A 1 
ATOM 1149 N ND2 . ASN A 1 151 ? -10.661 32.321  -1.191  1.00 56.34 151 A 1 
ATOM 1150 N N   . ILE A 1 152 ? -7.208  27.602  0.542   1.00 81.97 152 A 1 
ATOM 1151 C CA  . ILE A 1 152 ? -6.995  26.166  0.751   1.00 83.72 152 A 1 
ATOM 1152 C C   . ILE A 1 152 ? -7.259  25.710  2.189   1.00 86.15 152 A 1 
ATOM 1153 O O   . ILE A 1 152 ? -7.568  24.541  2.409   1.00 84.36 152 A 1 
ATOM 1154 C CB  . ILE A 1 152 ? -5.582  25.743  0.299   1.00 80.31 152 A 1 
ATOM 1155 C CG1 . ILE A 1 152 ? -4.478  26.451  1.115   1.00 72.29 152 A 1 
ATOM 1156 C CG2 . ILE A 1 152 ? -5.433  25.954  -1.216  1.00 68.54 152 A 1 
ATOM 1157 C CD1 . ILE A 1 152 ? -3.056  26.013  0.778   1.00 62.64 152 A 1 
ATOM 1158 N N   . ARG A 1 153 ? -7.167  26.605  3.196   1.00 88.28 153 A 1 
ATOM 1159 C CA  . ARG A 1 153 ? -7.343  26.236  4.617   1.00 88.54 153 A 1 
ATOM 1160 C C   . ARG A 1 153 ? -8.683  25.549  4.902   1.00 90.29 153 A 1 
ATOM 1161 O O   . ARG A 1 153 ? -8.663  24.487  5.521   1.00 89.44 153 A 1 
ATOM 1162 C CB  . ARG A 1 153 ? -7.155  27.447  5.544   1.00 86.02 153 A 1 
ATOM 1163 C CG  . ARG A 1 153 ? -5.713  27.961  5.588   1.00 75.39 153 A 1 
ATOM 1164 C CD  . ARG A 1 153 ? -5.626  29.132  6.566   1.00 73.31 153 A 1 
ATOM 1165 N NE  . ARG A 1 153 ? -4.260  29.674  6.655   1.00 64.98 153 A 1 
ATOM 1166 C CZ  . ARG A 1 153 ? -3.887  30.742  7.334   1.00 57.59 153 A 1 
ATOM 1167 N NH1 . ARG A 1 153 ? -4.742  31.449  8.034   1.00 54.49 153 A 1 
ATOM 1168 N NH2 . ARG A 1 153 ? -2.641  31.131  7.330   1.00 51.08 153 A 1 
ATOM 1169 N N   . PRO A 1 154 ? -9.844  26.096  4.476   1.00 90.64 154 A 1 
ATOM 1170 C CA  . PRO A 1 154 ? -11.126 25.425  4.692   1.00 92.07 154 A 1 
ATOM 1171 C C   . PRO A 1 154 ? -11.240 24.102  3.919   1.00 93.47 154 A 1 
ATOM 1172 O O   . PRO A 1 154 ? -11.897 23.190  4.413   1.00 92.64 154 A 1 
ATOM 1173 C CB  . PRO A 1 154 ? -12.192 26.444  4.267   1.00 90.65 154 A 1 
ATOM 1174 C CG  . PRO A 1 154 ? -11.475 27.346  3.268   1.00 87.33 154 A 1 
ATOM 1175 C CD  . PRO A 1 154 ? -10.065 27.395  3.833   1.00 90.41 154 A 1 
ATOM 1176 N N   . ILE A 1 155 ? -10.585 23.970  2.763   1.00 91.88 155 A 1 
ATOM 1177 C CA  . ILE A 1 155 ? -10.556 22.728  1.975   1.00 92.47 155 A 1 
ATOM 1178 C C   . ILE A 1 155 ? -9.777  21.643  2.727   1.00 92.63 155 A 1 
ATOM 1179 O O   . ILE A 1 155 ? -10.291 20.547  2.926   1.00 91.34 155 A 1 
ATOM 1180 C CB  . ILE A 1 155 ? -9.967  22.977  0.566   1.00 92.10 155 A 1 
ATOM 1181 C CG1 . ILE A 1 155 ? -10.765 24.069  -0.184  1.00 89.19 155 A 1 
ATOM 1182 C CG2 . ILE A 1 155 ? -9.950  21.668  -0.233  1.00 89.45 155 A 1 
ATOM 1183 C CD1 . ILE A 1 155 ? -10.166 24.467  -1.533  1.00 84.73 155 A 1 
ATOM 1184 N N   . ILE A 1 156 ? -8.576  21.967  3.233   1.00 90.64 156 A 1 
ATOM 1185 C CA  . ILE A 1 156 ? -7.760  21.049  4.043   1.00 89.28 156 A 1 
ATOM 1186 C C   . ILE A 1 156 ? -8.526  20.595  5.288   1.00 90.49 156 A 1 
ATOM 1187 O O   . ILE A 1 156 ? -8.523  19.408  5.617   1.00 90.11 156 A 1 
ATOM 1188 C CB  . ILE A 1 156 ? -6.416  21.709  4.430   1.00 86.65 156 A 1 
ATOM 1189 C CG1 . ILE A 1 156 ? -5.546  21.950  3.177   1.00 81.07 156 A 1 
ATOM 1190 C CG2 . ILE A 1 156 ? -5.640  20.851  5.447   1.00 78.33 156 A 1 
ATOM 1191 C CD1 . ILE A 1 156 ? -4.322  22.839  3.435   1.00 71.65 156 A 1 
ATOM 1192 N N   . MET A 1 157 ? -9.224  21.516  5.976   1.00 91.24 157 A 1 
ATOM 1193 C CA  . MET A 1 157 ? -10.052 21.139  7.124   1.00 92.11 157 A 1 
ATOM 1194 C C   . MET A 1 157 ? -11.154 20.155  6.735   1.00 92.99 157 A 1 
ATOM 1195 O O   . MET A 1 157 ? -11.384 19.204  7.477   1.00 92.31 157 A 1 
ATOM 1196 C CB  . MET A 1 157 ? -10.665 22.370  7.796   1.00 91.74 157 A 1 
ATOM 1197 C CG  . MET A 1 157 ? -9.636  23.150  8.613   1.00 79.40 157 A 1 
ATOM 1198 S SD  . MET A 1 157 ? -10.361 24.376  9.740   1.00 73.43 157 A 1 
ATOM 1199 C CE  . MET A 1 157 ? -10.993 23.281  11.036  1.00 61.99 157 A 1 
ATOM 1200 N N   . LEU A 1 158 ? -11.813 20.334  5.583   1.00 92.83 158 A 1 
ATOM 1201 C CA  . LEU A 1 158 ? -12.818 19.388  5.093   1.00 93.57 158 A 1 
ATOM 1202 C C   . LEU A 1 158 ? -12.204 18.024  4.752   1.00 94.22 158 A 1 
ATOM 1203 O O   . LEU A 1 158 ? -12.793 17.008  5.116   1.00 93.90 158 A 1 
ATOM 1204 C CB  . LEU A 1 158 ? -13.561 19.974  3.881   1.00 93.79 158 A 1 
ATOM 1205 C CG  . LEU A 1 158 ? -14.527 21.131  4.206   1.00 91.50 158 A 1 
ATOM 1206 C CD1 . LEU A 1 158 ? -15.073 21.711  2.903   1.00 87.13 158 A 1 
ATOM 1207 C CD2 . LEU A 1 158 ? -15.717 20.681  5.054   1.00 87.30 158 A 1 
ATOM 1208 N N   . TYR A 1 159 ? -11.016 17.977  4.145   1.00 93.35 159 A 1 
ATOM 1209 C CA  . TYR A 1 159 ? -10.304 16.723  3.880   1.00 93.07 159 A 1 
ATOM 1210 C C   . TYR A 1 159 ? -9.994  15.959  5.170   1.00 93.79 159 A 1 
ATOM 1211 O O   . TYR A 1 159 ? -10.358 14.792  5.300   1.00 93.43 159 A 1 
ATOM 1212 C CB  . TYR A 1 159 ? -9.000  16.988  3.110   1.00 92.37 159 A 1 
ATOM 1213 C CG  . TYR A 1 159 ? -9.124  17.550  1.705   1.00 91.54 159 A 1 
ATOM 1214 C CD1 . TYR A 1 159 ? -10.242 17.263  0.901   1.00 87.68 159 A 1 
ATOM 1215 C CD2 . TYR A 1 159 ? -8.069  18.315  1.172   1.00 87.75 159 A 1 
ATOM 1216 C CE1 . TYR A 1 159 ? -10.315 17.749  -0.415  1.00 86.41 159 A 1 
ATOM 1217 C CE2 . TYR A 1 159 ? -8.135  18.801  -0.147  1.00 86.06 159 A 1 
ATOM 1218 C CZ  . TYR A 1 159 ? -9.261  18.522  -0.943  1.00 87.05 159 A 1 
ATOM 1219 O OH  . TYR A 1 159 ? -9.332  18.991  -2.214  1.00 84.47 159 A 1 
ATOM 1220 N N   . LEU A 1 160 ? -9.391  16.629  6.158   1.00 91.83 160 A 1 
ATOM 1221 C CA  . LEU A 1 160 ? -9.046  16.016  7.440   1.00 91.35 160 A 1 
ATOM 1222 C C   . LEU A 1 160 ? -10.294 15.567  8.207   1.00 92.53 160 A 1 
ATOM 1223 O O   . LEU A 1 160 ? -10.325 14.462  8.745   1.00 92.25 160 A 1 
ATOM 1224 C CB  . LEU A 1 160 ? -8.223  17.012  8.276   1.00 90.11 160 A 1 
ATOM 1225 C CG  . LEU A 1 160 ? -6.830  17.344  7.706   1.00 84.81 160 A 1 
ATOM 1226 C CD1 . LEU A 1 160 ? -6.175  18.407  8.583   1.00 78.82 160 A 1 
ATOM 1227 C CD2 . LEU A 1 160 ? -5.912  16.128  7.645   1.00 77.81 160 A 1 
ATOM 1228 N N   . LEU A 1 161 ? -11.346 16.395  8.212   1.00 93.21 161 A 1 
ATOM 1229 C CA  . LEU A 1 161 ? -12.598 16.078  8.889   1.00 94.21 161 A 1 
ATOM 1230 C C   . LEU A 1 161 ? -13.315 14.894  8.231   1.00 94.96 161 A 1 
ATOM 1231 O O   . LEU A 1 161 ? -13.775 13.998  8.930   1.00 94.53 161 A 1 
ATOM 1232 C CB  . LEU A 1 161 ? -13.464 17.350  8.921   1.00 93.95 161 A 1 
ATOM 1233 C CG  . LEU A 1 161 ? -14.701 17.249  9.823   1.00 87.44 161 A 1 
ATOM 1234 C CD1 . LEU A 1 161 ? -14.314 17.079  11.293  1.00 81.84 161 A 1 
ATOM 1235 C CD2 . LEU A 1 161 ? -15.529 18.528  9.697   1.00 82.39 161 A 1 
ATOM 1236 N N   . SER A 1 162 ? -13.360 14.845  6.898   1.00 95.71 162 A 1 
ATOM 1237 C CA  . SER A 1 162 ? -13.908 13.707  6.153   1.00 95.91 162 A 1 
ATOM 1238 C C   . SER A 1 162 ? -13.116 12.428  6.427   1.00 96.12 162 A 1 
ATOM 1239 O O   . SER A 1 162 ? -13.716 11.391  6.702   1.00 95.38 162 A 1 
ATOM 1240 C CB  . SER A 1 162 ? -13.919 14.019  4.656   1.00 95.57 162 A 1 
ATOM 1241 O OG  . SER A 1 162 ? -14.391 12.917  3.908   1.00 88.59 162 A 1 
ATOM 1242 N N   . THR A 1 163 ? -11.783 12.494  6.432   1.00 95.57 163 A 1 
ATOM 1243 C CA  . THR A 1 163 ? -10.915 11.340  6.722   1.00 95.14 163 A 1 
ATOM 1244 C C   . THR A 1 163 ? -11.113 10.830  8.152   1.00 95.41 163 A 1 
ATOM 1245 O O   . THR A 1 163 ? -11.197 9.620   8.371   1.00 94.39 163 A 1 
ATOM 1246 C CB  . THR A 1 163 ? -9.441  11.696  6.466   1.00 94.31 163 A 1 
ATOM 1247 O OG1 . THR A 1 163 ? -9.288  12.141  5.139   1.00 88.91 163 A 1 
ATOM 1248 C CG2 . THR A 1 163 ? -8.504  10.506  6.614   1.00 89.04 163 A 1 
ATOM 1249 N N   . PHE A 1 164 ? -11.266 11.728  9.128   1.00 94.58 164 A 1 
ATOM 1250 C CA  . PHE A 1 164 ? -11.574 11.367  10.510  1.00 94.62 164 A 1 
ATOM 1251 C C   . PHE A 1 164 ? -12.970 10.741  10.645  1.00 95.44 164 A 1 
ATOM 1252 O O   . PHE A 1 164 ? -13.105 9.656   11.211  1.00 95.19 164 A 1 
ATOM 1253 C CB  . PHE A 1 164 ? -11.429 12.604  11.406  1.00 94.14 164 A 1 
ATOM 1254 C CG  . PHE A 1 164 ? -11.818 12.327  12.845  1.00 93.54 164 A 1 
ATOM 1255 C CD1 . PHE A 1 164 ? -13.026 12.829  13.365  1.00 89.42 164 A 1 
ATOM 1256 C CD2 . PHE A 1 164 ? -10.997 11.518  13.646  1.00 90.33 164 A 1 
ATOM 1257 C CE1 . PHE A 1 164 ? -13.404 12.528  14.683  1.00 88.67 164 A 1 
ATOM 1258 C CE2 . PHE A 1 164 ? -11.377 11.211  14.965  1.00 88.78 164 A 1 
ATOM 1259 C CZ  . PHE A 1 164 ? -12.580 11.715  15.484  1.00 90.06 164 A 1 
ATOM 1260 N N   . PHE A 1 165 ? -14.012 11.368  10.079  1.00 96.15 165 A 1 
ATOM 1261 C CA  . PHE A 1 165 ? -15.357 10.794  10.113  1.00 96.77 165 A 1 
ATOM 1262 C C   . PHE A 1 165 ? -15.442 9.454   9.388   1.00 96.98 165 A 1 
ATOM 1263 O O   . PHE A 1 165 ? -16.211 8.596   9.811   1.00 96.53 165 A 1 
ATOM 1264 C CB  . PHE A 1 165 ? -16.386 11.779  9.542   1.00 96.65 165 A 1 
ATOM 1265 C CG  . PHE A 1 165 ? -16.800 12.884  10.492  1.00 96.20 165 A 1 
ATOM 1266 C CD1 . PHE A 1 165 ? -17.259 12.575  11.787  1.00 91.51 165 A 1 
ATOM 1267 C CD2 . PHE A 1 165 ? -16.774 14.225  10.073  1.00 91.78 165 A 1 
ATOM 1268 C CE1 . PHE A 1 165 ? -17.664 13.600  12.659  1.00 90.75 165 A 1 
ATOM 1269 C CE2 . PHE A 1 165 ? -17.182 15.248  10.944  1.00 91.73 165 A 1 
ATOM 1270 C CZ  . PHE A 1 165 ? -17.622 14.937  12.239  1.00 92.98 165 A 1 
ATOM 1271 N N   . ALA A 1 166 ? -14.633 9.237   8.361   1.00 97.09 166 A 1 
ATOM 1272 C CA  . ALA A 1 166 ? -14.527 7.954   7.683   1.00 97.03 166 A 1 
ATOM 1273 C C   . ALA A 1 166 ? -14.052 6.839   8.630   1.00 97.05 166 A 1 
ATOM 1274 O O   . ALA A 1 166 ? -14.651 5.763   8.653   1.00 96.38 166 A 1 
ATOM 1275 C CB  . ALA A 1 166 ? -13.597 8.136   6.482   1.00 96.61 166 A 1 
ATOM 1276 N N   . ALA A 1 167 ? -13.041 7.110   9.471   1.00 96.74 167 A 1 
ATOM 1277 C CA  . ALA A 1 167 ? -12.617 6.172   10.509  1.00 96.21 167 A 1 
ATOM 1278 C C   . ALA A 1 167 ? -13.711 5.945   11.561  1.00 96.36 167 A 1 
ATOM 1279 O O   . ALA A 1 167 ? -13.978 4.806   11.927  1.00 95.68 167 A 1 
ATOM 1280 C CB  . ALA A 1 167 ? -11.335 6.679   11.168  1.00 95.63 167 A 1 
ATOM 1281 N N   . VAL A 1 168 ? -14.395 7.004   12.007  1.00 96.50 168 A 1 
ATOM 1282 C CA  . VAL A 1 168 ? -15.503 6.893   12.975  1.00 96.41 168 A 1 
ATOM 1283 C C   . VAL A 1 168 ? -16.647 6.049   12.411  1.00 96.49 168 A 1 
ATOM 1284 O O   . VAL A 1 168 ? -17.143 5.154   13.094  1.00 95.99 168 A 1 
ATOM 1285 C CB  . VAL A 1 168 ? -16.007 8.282   13.406  1.00 95.99 168 A 1 
ATOM 1286 C CG1 . VAL A 1 168 ? -17.239 8.194   14.318  1.00 93.57 168 A 1 
ATOM 1287 C CG2 . VAL A 1 168 ? -14.926 9.049   14.181  1.00 93.38 168 A 1 
ATOM 1288 N N   . VAL A 1 169 ? -17.049 6.279   11.157  1.00 96.98 169 A 1 
ATOM 1289 C CA  . VAL A 1 169 ? -18.045 5.450   10.457  1.00 97.05 169 A 1 
ATOM 1290 C C   . VAL A 1 169 ? -17.591 3.997   10.417  1.00 96.94 169 A 1 
ATOM 1291 O O   . VAL A 1 169 ? -18.356 3.105   10.778  1.00 96.23 169 A 1 
ATOM 1292 C CB  . VAL A 1 169 ? -18.312 6.001   9.041   1.00 96.72 169 A 1 
ATOM 1293 C CG1 . VAL A 1 169 ? -19.057 5.016   8.131   1.00 94.46 169 A 1 
ATOM 1294 C CG2 . VAL A 1 169 ? -19.160 7.279   9.120   1.00 94.44 169 A 1 
ATOM 1295 N N   . ALA A 1 170 ? -16.337 3.744   10.047  1.00 97.04 170 A 1 
ATOM 1296 C CA  . ALA A 1 170 ? -15.769 2.403   10.007  1.00 96.72 170 A 1 
ATOM 1297 C C   . ALA A 1 170 ? -15.782 1.713   11.381  1.00 96.46 170 A 1 
ATOM 1298 O O   . ALA A 1 170 ? -16.134 0.539   11.465  1.00 95.44 170 A 1 
ATOM 1299 C CB  . ALA A 1 170 ? -14.355 2.503   9.441   1.00 96.32 170 A 1 
ATOM 1300 N N   . VAL A 1 171 ? -15.462 2.435   12.464  1.00 96.81 171 A 1 
ATOM 1301 C CA  . VAL A 1 171 ? -15.559 1.932   13.845  1.00 96.35 171 A 1 
ATOM 1302 C C   . VAL A 1 171 ? -16.999 1.549   14.177  1.00 96.25 171 A 1 
ATOM 1303 O O   . VAL A 1 171 ? -17.255 0.411   14.565  1.00 95.51 171 A 1 
ATOM 1304 C CB  . VAL A 1 171 ? -15.021 2.960   14.856  1.00 95.71 171 A 1 
ATOM 1305 C CG1 . VAL A 1 171 ? -15.371 2.590   16.299  1.00 92.95 171 A 1 
ATOM 1306 C CG2 . VAL A 1 171 ? -13.495 3.069   14.783  1.00 93.10 171 A 1 
ATOM 1307 N N   . VAL A 1 172 ? -17.953 2.461   13.980  1.00 96.47 172 A 1 
ATOM 1308 C CA  . VAL A 1 172 ? -19.367 2.234   14.322  1.00 96.26 172 A 1 
ATOM 1309 C C   . VAL A 1 172 ? -19.916 1.016   13.585  1.00 96.07 172 A 1 
ATOM 1310 O O   . VAL A 1 172 ? -20.496 0.127   14.207  1.00 95.29 172 A 1 
ATOM 1311 C CB  . VAL A 1 172 ? -20.207 3.493   14.031  1.00 96.08 172 A 1 
ATOM 1312 C CG1 . VAL A 1 172 ? -21.716 3.245   14.168  1.00 93.50 172 A 1 
ATOM 1313 C CG2 . VAL A 1 172 ? -19.847 4.625   15.009  1.00 93.37 172 A 1 
ATOM 1314 N N   . PHE A 1 173 ? -19.705 0.930   12.272  1.00 96.38 173 A 1 
ATOM 1315 C CA  . PHE A 1 173 ? -20.223 -0.187  11.479  1.00 96.11 173 A 1 
ATOM 1316 C C   . PHE A 1 173 ? -19.493 -1.504  11.746  1.00 95.82 173 A 1 
ATOM 1317 O O   . PHE A 1 173 ? -20.131 -2.553  11.713  1.00 94.60 173 A 1 
ATOM 1318 C CB  . PHE A 1 173 ? -20.231 0.180   9.993   1.00 95.93 173 A 1 
ATOM 1319 C CG  . PHE A 1 173 ? -21.470 0.966   9.606   1.00 95.62 173 A 1 
ATOM 1320 C CD1 . PHE A 1 173 ? -22.607 0.288   9.124   1.00 90.88 173 A 1 
ATOM 1321 C CD2 . PHE A 1 173 ? -21.524 2.357   9.789   1.00 91.17 173 A 1 
ATOM 1322 C CE1 . PHE A 1 173 ? -23.782 0.997   8.832   1.00 89.87 173 A 1 
ATOM 1323 C CE2 . PHE A 1 173 ? -22.702 3.067   9.506   1.00 90.75 173 A 1 
ATOM 1324 C CZ  . PHE A 1 173 ? -23.831 2.387   9.029   1.00 91.74 173 A 1 
ATOM 1325 N N   . SER A 1 174 ? -18.197 -1.473  12.087  1.00 95.82 174 A 1 
ATOM 1326 C CA  . SER A 1 174 ? -17.461 -2.684  12.483  1.00 95.18 174 A 1 
ATOM 1327 C C   . SER A 1 174 ? -17.923 -3.227  13.838  1.00 94.78 174 A 1 
ATOM 1328 O O   . SER A 1 174 ? -17.885 -4.434  14.049  1.00 92.98 174 A 1 
ATOM 1329 C CB  . SER A 1 174 ? -15.957 -2.436  12.529  1.00 94.60 174 A 1 
ATOM 1330 O OG  . SER A 1 174 ? -15.488 -2.028  11.261  1.00 85.47 174 A 1 
ATOM 1331 N N   . HIS A 1 175 ? -18.408 -2.371  14.753  1.00 95.68 175 A 1 
ATOM 1332 C CA  . HIS A 1 175 ? -19.043 -2.811  16.001  1.00 94.66 175 A 1 
ATOM 1333 C C   . HIS A 1 175 ? -20.462 -3.347  15.789  1.00 95.12 175 A 1 
ATOM 1334 O O   . HIS A 1 175 ? -20.851 -4.318  16.429  1.00 93.82 175 A 1 
ATOM 1335 C CB  . HIS A 1 175 ? -19.049 -1.665  17.016  1.00 93.46 175 A 1 
ATOM 1336 C CG  . HIS A 1 175 ? -17.736 -1.516  17.737  1.00 87.71 175 A 1 
ATOM 1337 N ND1 . HIS A 1 175 ? -17.216 -2.417  18.642  1.00 73.35 175 A 1 
ATOM 1338 C CD2 . HIS A 1 175 ? -16.861 -0.468  17.658  1.00 73.57 175 A 1 
ATOM 1339 C CE1 . HIS A 1 175 ? -16.057 -1.911  19.100  1.00 72.85 175 A 1 
ATOM 1340 N NE2 . HIS A 1 175 ? -15.798 -0.729  18.530  1.00 76.05 175 A 1 
ATOM 1341 N N   . LEU A 1 176 ? -21.234 -2.737  14.886  1.00 95.57 176 A 1 
ATOM 1342 C CA  . LEU A 1 176 ? -22.590 -3.200  14.561  1.00 95.66 176 A 1 
ATOM 1343 C C   . LEU A 1 176 ? -22.584 -4.521  13.782  1.00 95.47 176 A 1 
ATOM 1344 O O   . LEU A 1 176 ? -23.467 -5.355  13.970  1.00 94.37 176 A 1 
ATOM 1345 C CB  . LEU A 1 176 ? -23.313 -2.113  13.747  1.00 95.89 176 A 1 
ATOM 1346 C CG  . LEU A 1 176 ? -23.669 -0.838  14.535  1.00 93.50 176 A 1 
ATOM 1347 C CD1 . LEU A 1 176 ? -24.240 0.203   13.568  1.00 86.90 176 A 1 
ATOM 1348 C CD2 . LEU A 1 176 ? -24.709 -1.097  15.627  1.00 88.41 176 A 1 
ATOM 1349 N N   . ILE A 1 177 ? -21.599 -4.701  12.913  1.00 95.87 177 A 1 
ATOM 1350 C CA  . ILE A 1 177 ? -21.448 -5.870  12.043  1.00 95.77 177 A 1 
ATOM 1351 C C   . ILE A 1 177 ? -20.012 -6.400  12.194  1.00 95.54 177 A 1 
ATOM 1352 O O   . ILE A 1 177 ? -19.171 -6.162  11.320  1.00 94.22 177 A 1 
ATOM 1353 C CB  . ILE A 1 177 ? -21.818 -5.529  10.574  1.00 95.17 177 A 1 
ATOM 1354 C CG1 . ILE A 1 177 ? -23.180 -4.795  10.463  1.00 91.48 177 A 1 
ATOM 1355 C CG2 . ILE A 1 177 ? -21.860 -6.831  9.748   1.00 89.21 177 A 1 
ATOM 1356 C CD1 . ILE A 1 177 ? -23.530 -4.333  9.041   1.00 81.44 177 A 1 
ATOM 1357 N N   . PRO A 1 178 ? -19.694 -7.077  13.316  1.00 95.60 178 A 1 
ATOM 1358 C CA  . PRO A 1 178 ? -18.341 -7.545  13.584  1.00 95.31 178 A 1 
ATOM 1359 C C   . PRO A 1 178 ? -17.906 -8.562  12.528  1.00 95.19 178 A 1 
ATOM 1360 O O   . PRO A 1 178 ? -18.607 -9.536  12.245  1.00 93.49 178 A 1 
ATOM 1361 C CB  . PRO A 1 178 ? -18.375 -8.131  14.998  1.00 93.62 178 A 1 
ATOM 1362 C CG  . PRO A 1 178 ? -19.837 -8.529  15.190  1.00 90.78 178 A 1 
ATOM 1363 C CD  . PRO A 1 178 ? -20.587 -7.462  14.399  1.00 93.60 178 A 1 
ATOM 1364 N N   . GLN A 1 179 ? -16.747 -8.318  11.944  1.00 94.85 179 A 1 
ATOM 1365 C CA  . GLN A 1 179 ? -16.132 -9.195  10.956  1.00 94.73 179 A 1 
ATOM 1366 C C   . GLN A 1 179 ? -15.021 -10.012 11.603  1.00 94.98 179 A 1 
ATOM 1367 O O   . GLN A 1 179 ? -14.312 -9.521  12.480  1.00 93.70 179 A 1 
ATOM 1368 C CB  . GLN A 1 179 ? -15.594 -8.386  9.765   1.00 93.97 179 A 1 
ATOM 1369 C CG  . GLN A 1 179 ? -16.670 -7.558  9.056   1.00 90.31 179 A 1 
ATOM 1370 C CD  . GLN A 1 179 ? -17.821 -8.413  8.535   1.00 90.09 179 A 1 
ATOM 1371 O OE1 . GLN A 1 179 ? -17.633 -9.354  7.785   1.00 80.19 179 A 1 
ATOM 1372 N NE2 . GLN A 1 179 ? -19.046 -8.134  8.916   1.00 77.51 179 A 1 
ATOM 1373 N N   . THR A 1 180 ? -14.837 -11.241 11.133  1.00 94.32 180 A 1 
ATOM 1374 C CA  . THR A 1 180 ? -13.735 -12.121 11.535  1.00 94.24 180 A 1 
ATOM 1375 C C   . THR A 1 180 ? -12.899 -12.508 10.323  1.00 93.88 180 A 1 
ATOM 1376 O O   . THR A 1 180 ? -13.404 -12.595 9.196   1.00 91.40 180 A 1 
ATOM 1377 C CB  . THR A 1 180 ? -14.230 -13.369 12.281  1.00 93.09 180 A 1 
ATOM 1378 O OG1 . THR A 1 180 ? -15.175 -14.075 11.507  1.00 85.15 180 A 1 
ATOM 1379 C CG2 . THR A 1 180 ? -14.899 -13.009 13.606  1.00 81.80 180 A 1 
ATOM 1380 N N   . LEU A 1 181 ? -11.604 -12.740 10.554  1.00 92.55 181 A 1 
ATOM 1381 C CA  . LEU A 1 181 ? -10.643 -13.150 9.538   1.00 91.76 181 A 1 
ATOM 1382 C C   . LEU A 1 181 ? -10.103 -14.537 9.862   1.00 90.84 181 A 1 
ATOM 1383 O O   . LEU A 1 181 ? -9.900  -14.889 11.019  1.00 88.17 181 A 1 
ATOM 1384 C CB  . LEU A 1 181 ? -9.491  -12.133 9.457   1.00 91.11 181 A 1 
ATOM 1385 C CG  . LEU A 1 181 ? -9.915  -10.683 9.163   1.00 90.76 181 A 1 
ATOM 1386 C CD1 . LEU A 1 181 ? -8.685  -9.781  9.188   1.00 87.03 181 A 1 
ATOM 1387 C CD2 . LEU A 1 181 ? -10.581 -10.554 7.796   1.00 87.96 181 A 1 
ATOM 1388 N N   . THR A 1 182 ? -9.803  -15.308 8.831   1.00 90.65 182 A 1 
ATOM 1389 C CA  . THR A 1 182 ? -9.059  -16.554 9.011   1.00 88.96 182 A 1 
ATOM 1390 C C   . THR A 1 182 ? -7.570  -16.222 9.090   1.00 88.31 182 A 1 
ATOM 1391 O O   . THR A 1 182 ? -6.937  -15.962 8.068   1.00 85.00 182 A 1 
ATOM 1392 C CB  . THR A 1 182 ? -9.373  -17.552 7.894   1.00 86.70 182 A 1 
ATOM 1393 O OG1 . THR A 1 182 ? -10.766 -17.729 7.765   1.00 75.53 182 A 1 
ATOM 1394 C CG2 . THR A 1 182 ? -8.777  -18.910 8.225   1.00 73.43 182 A 1 
ATOM 1395 N N   . LEU A 1 183 ? -7.018  -16.188 10.314  1.00 86.32 183 A 1 
ATOM 1396 C CA  . LEU A 1 183 ? -5.607  -15.912 10.584  1.00 85.29 183 A 1 
ATOM 1397 C C   . LEU A 1 183 ? -4.921  -17.178 11.113  1.00 83.58 183 A 1 
ATOM 1398 O O   . LEU A 1 183 ? -5.463  -17.879 11.968  1.00 79.69 183 A 1 
ATOM 1399 C CB  . LEU A 1 183 ? -5.473  -14.745 11.581  1.00 85.39 183 A 1 
ATOM 1400 C CG  . LEU A 1 183 ? -6.130  -13.420 11.137  1.00 85.90 183 A 1 
ATOM 1401 C CD1 . LEU A 1 183 ? -5.976  -12.369 12.234  1.00 81.73 183 A 1 
ATOM 1402 C CD2 . LEU A 1 183 ? -5.512  -12.866 9.851   1.00 83.41 183 A 1 
ATOM 1403 N N   . ALA A 1 184 ? -3.713  -17.451 10.635  1.00 85.54 184 A 1 
ATOM 1404 C CA  . ALA A 1 184 ? -2.864  -18.507 11.175  1.00 82.68 184 A 1 
ATOM 1405 C C   . ALA A 1 184 ? -2.196  -17.999 12.461  1.00 81.97 184 A 1 
ATOM 1406 O O   . ALA A 1 184 ? -1.107  -17.424 12.429  1.00 76.91 184 A 1 
ATOM 1407 C CB  . ALA A 1 184 ? -1.870  -18.955 10.099  1.00 79.14 184 A 1 
ATOM 1408 N N   . VAL A 1 185 ? -2.879  -18.167 13.592  1.00 81.90 185 A 1 
ATOM 1409 C CA  . VAL A 1 185 ? -2.349  -17.823 14.917  1.00 80.09 185 A 1 
ATOM 1410 C C   . VAL A 1 185 ? -1.351  -18.913 15.316  1.00 77.34 185 A 1 
ATOM 1411 O O   . VAL A 1 185 ? -1.732  -20.055 15.562  1.00 68.87 185 A 1 
ATOM 1412 C CB  . VAL A 1 185 ? -3.476  -17.638 15.955  1.00 77.57 185 A 1 
ATOM 1413 C CG1 . VAL A 1 185 ? -2.913  -17.048 17.254  1.00 70.03 185 A 1 
ATOM 1414 C CG2 . VAL A 1 185 ? -4.568  -16.682 15.451  1.00 70.93 185 A 1 
ATOM 1415 N N   . GLY A 1 186 ? -0.057  -18.577 15.323  1.00 74.65 186 A 1 
ATOM 1416 C CA  . GLY A 1 186 ? 0.991   -19.468 15.825  1.00 73.34 186 A 1 
ATOM 1417 C C   . GLY A 1 186 ? 0.906   -19.664 17.346  1.00 74.12 186 A 1 
ATOM 1418 O O   . GLY A 1 186 ? -0.005  -19.166 18.007  1.00 68.06 186 A 1 
ATOM 1419 N N   . THR A 1 187 ? 1.892   -20.353 17.940  1.00 72.73 187 A 1 
ATOM 1420 C CA  . THR A 1 187 ? 1.989   -20.599 19.399  1.00 71.72 187 A 1 
ATOM 1421 C C   . THR A 1 187 ? 2.391   -19.367 20.228  1.00 71.68 187 A 1 
ATOM 1422 O O   . THR A 1 187 ? 2.731   -19.497 21.400  1.00 65.12 187 A 1 
ATOM 1423 C CB  . THR A 1 187 ? 2.972   -21.749 19.679  1.00 66.30 187 A 1 
ATOM 1424 O OG1 . THR A 1 187 ? 4.221   -21.449 19.088  1.00 60.38 187 A 1 
ATOM 1425 C CG2 . THR A 1 187 ? 2.494   -23.076 19.095  1.00 60.72 187 A 1 
ATOM 1426 N N   . THR A 1 188 ? 2.427   -18.181 19.632  1.00 70.26 188 A 1 
ATOM 1427 C CA  . THR A 1 188 ? 2.751   -16.931 20.326  1.00 70.58 188 A 1 
ATOM 1428 C C   . THR A 1 188 ? 1.580   -16.513 21.208  1.00 71.68 188 A 1 
ATOM 1429 O O   . THR A 1 188 ? 0.509   -16.194 20.692  1.00 66.74 188 A 1 
ATOM 1430 C CB  . THR A 1 188 ? 3.095   -15.806 19.330  1.00 65.97 188 A 1 
ATOM 1431 O OG1 . THR A 1 188 ? 2.318   -15.899 18.156  1.00 57.77 188 A 1 
ATOM 1432 C CG2 . THR A 1 188 ? 4.562   -15.887 18.907  1.00 56.20 188 A 1 
ATOM 1433 N N   . GLU A 1 189 ? 1.796   -16.500 22.525  1.00 69.97 189 A 1 
ATOM 1434 C CA  . GLU A 1 189 ? 0.847   -15.931 23.481  1.00 71.81 189 A 1 
ATOM 1435 C C   . GLU A 1 189 ? 0.644   -14.445 23.174  1.00 71.16 189 A 1 
ATOM 1436 O O   . GLU A 1 189 ? 1.551   -13.621 23.314  1.00 67.30 189 A 1 
ATOM 1437 C CB  . GLU A 1 189 ? 1.322   -16.125 24.928  1.00 68.55 189 A 1 
ATOM 1438 C CG  . GLU A 1 189 ? 1.195   -17.584 25.399  1.00 60.87 189 A 1 
ATOM 1439 C CD  . GLU A 1 189 ? 1.539   -17.777 26.890  1.00 56.28 189 A 1 
ATOM 1440 O OE1 . GLU A 1 189 ? 1.234   -18.875 27.408  1.00 51.40 189 A 1 
ATOM 1441 O OE2 . GLU A 1 189 ? 2.121   -16.850 27.493  1.00 54.83 189 A 1 
ATOM 1442 N N   . ILE A 1 190 ? -0.548  -14.105 22.713  1.00 72.54 190 A 1 
ATOM 1443 C CA  . ILE A 1 190 ? -0.974  -12.719 22.535  1.00 74.41 190 A 1 
ATOM 1444 C C   . ILE A 1 190 ? -1.610  -12.307 23.855  1.00 74.46 190 A 1 
ATOM 1445 O O   . ILE A 1 190 ? -2.654  -12.832 24.230  1.00 71.38 190 A 1 
ATOM 1446 C CB  . ILE A 1 190 ? -1.949  -12.573 21.346  1.00 72.64 190 A 1 
ATOM 1447 C CG1 . ILE A 1 190 ? -1.312  -13.105 20.041  1.00 67.68 190 A 1 
ATOM 1448 C CG2 . ILE A 1 190 ? -2.355  -11.095 21.173  1.00 66.90 190 A 1 
ATOM 1449 C CD1 . ILE A 1 190 ? -2.321  -13.239 18.899  1.00 62.15 190 A 1 
ATOM 1450 N N   . THR A 1 191 ? -0.970  -11.370 24.567  1.00 76.42 191 A 1 
ATOM 1451 C CA  . THR A 1 191 ? -1.565  -10.746 25.752  1.00 77.51 191 A 1 
ATOM 1452 C C   . THR A 1 191 ? -2.265  -9.465  25.297  1.00 78.04 191 A 1 
ATOM 1453 O O   . THR A 1 191 ? -1.583  -8.462  25.059  1.00 73.89 191 A 1 
ATOM 1454 C CB  . THR A 1 191 ? -0.522  -10.467 26.842  1.00 74.64 191 A 1 
ATOM 1455 O OG1 . THR A 1 191 ? 0.359   -11.558 26.980  1.00 65.10 191 A 1 
ATOM 1456 C CG2 . THR A 1 191 ? -1.187  -10.254 28.197  1.00 63.88 191 A 1 
ATOM 1457 N N   . PRO A 1 192 ? -3.596  -9.478  25.093  1.00 73.25 192 A 1 
ATOM 1458 C CA  . PRO A 1 192 ? -4.304  -8.271  24.698  1.00 73.38 192 A 1 
ATOM 1459 C C   . PRO A 1 192 ? -4.268  -7.245  25.840  1.00 74.46 192 A 1 
ATOM 1460 O O   . PRO A 1 192 ? -4.342  -7.633  27.009  1.00 73.05 192 A 1 
ATOM 1461 C CB  . PRO A 1 192 ? -5.726  -8.719  24.363  1.00 69.44 192 A 1 
ATOM 1462 C CG  . PRO A 1 192 ? -5.924  -9.967  25.220  1.00 65.90 192 A 1 
ATOM 1463 C CD  . PRO A 1 192 ? -4.527  -10.578 25.278  1.00 70.93 192 A 1 
ATOM 1464 N N   . PRO A 1 193 ? -4.169  -5.939  25.532  1.00 70.60 193 A 1 
ATOM 1465 C CA  . PRO A 1 193 ? -4.222  -4.899  26.548  1.00 72.62 193 A 1 
ATOM 1466 C C   . PRO A 1 193 ? -5.586  -4.919  27.251  1.00 74.15 193 A 1 
ATOM 1467 O O   . PRO A 1 193 ? -6.633  -5.031  26.611  1.00 72.11 193 A 1 
ATOM 1468 C CB  . PRO A 1 193 ? -3.942  -3.588  25.808  1.00 68.55 193 A 1 
ATOM 1469 C CG  . PRO A 1 193 ? -4.390  -3.878  24.376  1.00 66.94 193 A 1 
ATOM 1470 C CD  . PRO A 1 193 ? -4.085  -5.363  24.201  1.00 73.44 193 A 1 
ATOM 1471 N N   . SER A 1 194 ? -5.576  -4.795  28.577  1.00 70.70 194 A 1 
ATOM 1472 C CA  . SER A 1 194 ? -6.778  -4.879  29.421  1.00 70.56 194 A 1 
ATOM 1473 C C   . SER A 1 194 ? -7.644  -3.607  29.423  1.00 70.87 194 A 1 
ATOM 1474 O O   . SER A 1 194 ? -8.716  -3.590  30.024  1.00 64.13 194 A 1 
ATOM 1475 C CB  . SER A 1 194 ? -6.374  -5.290  30.841  1.00 67.30 194 A 1 
ATOM 1476 O OG  . SER A 1 194 ? -5.456  -4.368  31.395  1.00 61.76 194 A 1 
ATOM 1477 N N   . GLY A 1 195 ? -7.201  -2.535  28.750  1.00 70.70 195 A 1 
ATOM 1478 C CA  . GLY A 1 195 ? -7.943  -1.286  28.592  1.00 73.09 195 A 1 
ATOM 1479 C C   . GLY A 1 195 ? -7.092  -0.125  28.071  1.00 75.90 195 A 1 
ATOM 1480 O O   . GLY A 1 195 ? -5.887  -0.262  27.851  1.00 72.73 195 A 1 
ATOM 1481 N N   . ILE A 1 196 ? -7.708  1.058   27.939  1.00 75.27 196 A 1 
ATOM 1482 C CA  . ILE A 1 196 ? -7.085  2.258   27.350  1.00 76.23 196 A 1 
ATOM 1483 C C   . ILE A 1 196 ? -5.772  2.669   28.028  1.00 78.30 196 A 1 
ATOM 1484 O O   . ILE A 1 196 ? -4.839  3.100   27.356  1.00 77.00 196 A 1 
ATOM 1485 C CB  . ILE A 1 196 ? -8.094  3.430   27.356  1.00 72.71 196 A 1 
ATOM 1486 C CG1 . ILE A 1 196 ? -7.571  4.690   26.621  1.00 66.85 196 A 1 
ATOM 1487 C CG2 . ILE A 1 196 ? -8.513  3.847   28.777  1.00 65.96 196 A 1 
ATOM 1488 C CD1 . ILE A 1 196 ? -7.232  4.485   25.147  1.00 57.91 196 A 1 
ATOM 1489 N N   . THR A 1 197 ? -5.651  2.503   29.353  1.00 80.27 197 A 1 
ATOM 1490 C CA  . THR A 1 197 ? -4.434  2.865   30.100  1.00 81.75 197 A 1 
ATOM 1491 C C   . THR A 1 197 ? -3.235  2.026   29.661  1.00 82.13 197 A 1 
ATOM 1492 O O   . THR A 1 197 ? -2.127  2.543   29.537  1.00 81.05 197 A 1 
ATOM 1493 C CB  . THR A 1 197 ? -4.656  2.688   31.608  1.00 81.89 197 A 1 
ATOM 1494 O OG1 . THR A 1 197 ? -5.825  3.372   32.006  1.00 73.02 197 A 1 
ATOM 1495 C CG2 . THR A 1 197 ? -3.507  3.252   32.445  1.00 71.46 197 A 1 
ATOM 1496 N N   . GLU A 1 198 ? -3.452  0.741   29.399  1.00 81.61 198 A 1 
ATOM 1497 C CA  . GLU A 1 198 ? -2.402  -0.176  28.958  1.00 82.03 198 A 1 
ATOM 1498 C C   . GLU A 1 198 ? -2.052  0.045   27.481  1.00 82.36 198 A 1 
ATOM 1499 O O   . GLU A 1 198 ? -0.871  0.107   27.141  1.00 80.58 198 A 1 
ATOM 1500 C CB  . GLU A 1 198 ? -2.851  -1.605  29.257  1.00 80.54 198 A 1 
ATOM 1501 C CG  . GLU A 1 198 ? -1.706  -2.607  29.091  1.00 72.23 198 A 1 
ATOM 1502 C CD  . GLU A 1 198 ? -2.062  -3.990  29.649  1.00 69.09 198 A 1 
ATOM 1503 O OE1 . GLU A 1 198 ? -1.109  -4.775  29.841  1.00 60.64 198 A 1 
ATOM 1504 O OE2 . GLU A 1 198 ? -3.259  -4.234  29.917  1.00 60.86 198 A 1 
ATOM 1505 N N   . VAL A 1 199 ? -3.060  0.305   26.639  1.00 80.17 199 A 1 
ATOM 1506 C CA  . VAL A 1 199 ? -2.856  0.727   25.244  1.00 79.90 199 A 1 
ATOM 1507 C C   . VAL A 1 199 ? -2.014  2.001   25.193  1.00 82.12 199 A 1 
ATOM 1508 O O   . VAL A 1 199 ? -0.996  2.051   24.506  1.00 82.24 199 A 1 
ATOM 1509 C CB  . VAL A 1 199 ? -4.199  0.945   24.513  1.00 77.90 199 A 1 
ATOM 1510 C CG1 . VAL A 1 199 ? -3.989  1.454   23.080  1.00 70.54 199 A 1 
ATOM 1511 C CG2 . VAL A 1 199 ? -5.013  -0.345  24.428  1.00 71.83 199 A 1 
ATOM 1512 N N   . LEU A 1 200 ? -2.385  3.021   25.972  1.00 80.50 200 A 1 
ATOM 1513 C CA  . LEU A 1 200 ? -1.664  4.293   26.003  1.00 81.09 200 A 1 
ATOM 1514 C C   . LEU A 1 200 ? -0.232  4.125   26.531  1.00 82.98 200 A 1 
ATOM 1515 O O   . LEU A 1 200 ? 0.699   4.699   25.967  1.00 83.52 200 A 1 
ATOM 1516 C CB  . LEU A 1 200 ? -2.467  5.302   26.842  1.00 80.47 200 A 1 
ATOM 1517 C CG  . LEU A 1 200 ? -1.919  6.738   26.773  1.00 74.07 200 A 1 
ATOM 1518 C CD1 . LEU A 1 200 ? -2.046  7.337   25.375  1.00 67.23 200 A 1 
ATOM 1519 C CD2 . LEU A 1 200 ? -2.696  7.629   27.746  1.00 68.11 200 A 1 
ATOM 1520 N N   . ARG A 1 201 ? -0.031  3.303   27.566  1.00 85.67 201 A 1 
ATOM 1521 C CA  . ARG A 1 201 ? 1.308   2.964   28.062  1.00 85.49 201 A 1 
ATOM 1522 C C   . ARG A 1 201 ? 2.142   2.269   26.987  1.00 84.98 201 A 1 
ATOM 1523 O O   . ARG A 1 201 ? 3.293   2.652   26.784  1.00 83.57 201 A 1 
ATOM 1524 C CB  . ARG A 1 201 ? 1.177   2.112   29.335  1.00 85.69 201 A 1 
ATOM 1525 C CG  . ARG A 1 201 ? 2.545   1.791   29.950  1.00 77.02 201 A 1 
ATOM 1526 C CD  . ARG A 1 201 ? 2.370   0.937   31.206  1.00 75.12 201 A 1 
ATOM 1527 N NE  . ARG A 1 201 ? 3.674   0.579   31.796  1.00 67.81 201 A 1 
ATOM 1528 C CZ  . ARG A 1 201 ? 3.870   -0.234  32.815  1.00 60.71 201 A 1 
ATOM 1529 N NH1 . ARG A 1 201 ? 2.877   -0.814  33.433  1.00 56.60 201 A 1 
ATOM 1530 N NH2 . ARG A 1 201 ? 5.076   -0.484  33.235  1.00 54.22 201 A 1 
ATOM 1531 N N   . GLY A 1 202 ? 1.572   1.285   26.298  1.00 83.71 202 A 1 
ATOM 1532 C CA  . GLY A 1 202 ? 2.233   0.579   25.198  1.00 81.92 202 A 1 
ATOM 1533 C C   . GLY A 1 202 ? 2.606   1.510   24.040  1.00 82.99 202 A 1 
ATOM 1534 O O   . GLY A 1 202 ? 3.730   1.450   23.533  1.00 80.89 202 A 1 
ATOM 1535 N N   . LEU A 1 203 ? 1.705   2.433   23.677  1.00 80.33 203 A 1 
ATOM 1536 C CA  . LEU A 1 203 ? 1.958   3.473   22.677  1.00 79.53 203 A 1 
ATOM 1537 C C   . LEU A 1 203 ? 3.113   4.387   23.101  1.00 82.21 203 A 1 
ATOM 1538 O O   . LEU A 1 203 ? 4.061   4.558   22.337  1.00 82.12 203 A 1 
ATOM 1539 C CB  . LEU A 1 203 ? 0.680   4.298   22.442  1.00 78.09 203 A 1 
ATOM 1540 C CG  . LEU A 1 203 ? -0.433  3.578   21.659  1.00 71.93 203 A 1 
ATOM 1541 C CD1 . LEU A 1 203 ? -1.695  4.435   21.667  1.00 66.92 203 A 1 
ATOM 1542 C CD2 . LEU A 1 203 ? -0.052  3.364   20.202  1.00 66.19 203 A 1 
ATOM 1543 N N   . LEU A 1 204 ? 3.083   4.925   24.327  1.00 85.28 204 A 1 
ATOM 1544 C CA  . LEU A 1 204 ? 4.128   5.817   24.840  1.00 86.30 204 A 1 
ATOM 1545 C C   . LEU A 1 204 ? 5.498   5.128   24.890  1.00 86.77 204 A 1 
ATOM 1546 O O   . LEU A 1 204 ? 6.496   5.708   24.464  1.00 86.32 204 A 1 
ATOM 1547 C CB  . LEU A 1 204 ? 3.728   6.326   26.238  1.00 86.26 204 A 1 
ATOM 1548 C CG  . LEU A 1 204 ? 2.579   7.354   26.241  1.00 81.17 204 A 1 
ATOM 1549 C CD1 . LEU A 1 204 ? 2.136   7.610   27.683  1.00 74.51 204 A 1 
ATOM 1550 C CD2 . LEU A 1 204 ? 2.992   8.688   25.623  1.00 75.42 204 A 1 
ATOM 1551 N N   . MET A 1 205 ? 5.553   3.875   25.351  1.00 87.55 205 A 1 
ATOM 1552 C CA  . MET A 1 205 ? 6.795   3.093   25.354  1.00 88.46 205 A 1 
ATOM 1553 C C   . MET A 1 205 ? 7.292   2.789   23.936  1.00 88.70 205 A 1 
ATOM 1554 O O   . MET A 1 205 ? 8.500   2.762   23.695  1.00 86.72 205 A 1 
ATOM 1555 C CB  . MET A 1 205 ? 6.590   1.788   26.144  1.00 88.08 205 A 1 
ATOM 1556 C CG  . MET A 1 205 ? 6.408   2.030   27.652  1.00 85.25 205 A 1 
ATOM 1557 S SD  . MET A 1 205 ? 7.769   2.881   28.503  1.00 81.51 205 A 1 
ATOM 1558 C CE  . MET A 1 205 ? 9.100   1.665   28.323  1.00 70.84 205 A 1 
ATOM 1559 N N   . SER A 1 206 ? 6.379   2.598   22.984  1.00 85.53 206 A 1 
ATOM 1560 C CA  . SER A 1 206 ? 6.718   2.383   21.574  1.00 85.47 206 A 1 
ATOM 1561 C C   . SER A 1 206 ? 7.250   3.655   20.908  1.00 87.25 206 A 1 
ATOM 1562 O O   . SER A 1 206 ? 8.157   3.574   20.082  1.00 86.00 206 A 1 
ATOM 1563 C CB  . SER A 1 206 ? 5.500   1.861   20.807  1.00 84.22 206 A 1 
ATOM 1564 O OG  . SER A 1 206 ? 5.104   0.602   21.321  1.00 76.42 206 A 1 
ATOM 1565 N N   . MET A 1 207 ? 6.729   4.829   21.288  1.00 87.12 207 A 1 
ATOM 1566 C CA  . MET A 1 207 ? 7.144   6.136   20.762  1.00 87.80 207 A 1 
ATOM 1567 C C   . MET A 1 207 ? 8.597   6.488   21.098  1.00 89.45 207 A 1 
ATOM 1568 O O   . MET A 1 207 ? 9.288   7.080   20.273  1.00 88.06 207 A 1 
ATOM 1569 C CB  . MET A 1 207 ? 6.227   7.239   21.313  1.00 86.06 207 A 1 
ATOM 1570 C CG  . MET A 1 207 ? 4.838   7.239   20.673  1.00 80.35 207 A 1 
ATOM 1571 S SD  . MET A 1 207 ? 3.715   8.485   21.366  1.00 77.69 207 A 1 
ATOM 1572 C CE  . MET A 1 207 ? 2.225   8.100   20.412  1.00 66.44 207 A 1 
ATOM 1573 N N   . VAL A 1 208 ? 9.073   6.117   22.300  1.00 91.75 208 A 1 
ATOM 1574 C CA  . VAL A 1 208 ? 10.438  6.427   22.764  1.00 92.39 208 A 1 
ATOM 1575 C C   . VAL A 1 208 ? 11.488  5.404   22.311  1.00 92.53 208 A 1 
ATOM 1576 O O   . VAL A 1 208 ? 12.643  5.469   22.734  1.00 90.38 208 A 1 
ATOM 1577 C CB  . VAL A 1 208 ? 10.483  6.649   24.289  1.00 91.13 208 A 1 
ATOM 1578 C CG1 . VAL A 1 208 ? 9.598   7.833   24.695  1.00 82.25 208 A 1 
ATOM 1579 C CG2 . VAL A 1 208 ? 10.047  5.413   25.078  1.00 81.09 208 A 1 
ATOM 1580 N N   . SER A 1 209 ? 11.106  4.453   21.460  1.00 92.17 209 A 1 
ATOM 1581 C CA  . SER A 1 209 ? 12.013  3.430   20.939  1.00 92.32 209 A 1 
ATOM 1582 C C   . SER A 1 209 ? 13.103  4.038   20.050  1.00 92.98 209 A 1 
ATOM 1583 O O   . SER A 1 209 ? 12.864  4.978   19.288  1.00 90.99 209 A 1 
ATOM 1584 C CB  . SER A 1 209 ? 11.246  2.361   20.159  1.00 89.89 209 A 1 
ATOM 1585 O OG  . SER A 1 209 ? 10.317  1.707   21.000  1.00 77.53 209 A 1 
ATOM 1586 N N   . ASN A 1 210 ? 14.316  3.459   20.093  1.00 93.61 210 A 1 
ATOM 1587 C CA  . ASN A 1 210 ? 15.391  3.833   19.172  1.00 93.93 210 A 1 
ATOM 1588 C C   . ASN A 1 210 ? 14.952  3.586   17.710  1.00 94.19 210 A 1 
ATOM 1589 O O   . ASN A 1 210 ? 14.414  2.513   17.431  1.00 93.61 210 A 1 
ATOM 1590 C CB  . ASN A 1 210 ? 16.654  3.042   19.555  1.00 92.62 210 A 1 
ATOM 1591 C CG  . ASN A 1 210 ? 17.835  3.329   18.649  1.00 89.62 210 A 1 
ATOM 1592 O OD1 . ASN A 1 210 ? 17.812  3.068   17.455  1.00 80.24 210 A 1 
ATOM 1593 N ND2 . ASN A 1 210 ? 18.893  3.893   19.162  1.00 79.88 210 A 1 
ATOM 1594 N N   . PRO A 1 211 ? 15.206  4.502   16.755  1.00 93.91 211 A 1 
ATOM 1595 C CA  . PRO A 1 211 ? 14.725  4.377   15.376  1.00 93.37 211 A 1 
ATOM 1596 C C   . PRO A 1 211 ? 15.244  3.130   14.651  1.00 94.03 211 A 1 
ATOM 1597 O O   . PRO A 1 211 ? 14.514  2.537   13.862  1.00 93.05 211 A 1 
ATOM 1598 C CB  . PRO A 1 211 ? 15.183  5.658   14.667  1.00 92.50 211 A 1 
ATOM 1599 C CG  . PRO A 1 211 ? 16.372  6.141   15.494  1.00 91.13 211 A 1 
ATOM 1600 C CD  . PRO A 1 211 ? 15.981  5.730   16.908  1.00 93.50 211 A 1 
ATOM 1601 N N   . ILE A 1 212 ? 16.473  2.695   14.939  1.00 94.77 212 A 1 
ATOM 1602 C CA  . ILE A 1 212 ? 17.052  1.485   14.336  1.00 94.57 212 A 1 
ATOM 1603 C C   . ILE A 1 212 ? 16.327  0.245   14.867  1.00 94.14 212 A 1 
ATOM 1604 O O   . ILE A 1 212 ? 15.878  -0.593  14.091  1.00 93.17 212 A 1 
ATOM 1605 C CB  . ILE A 1 212 ? 18.578  1.408   14.585  1.00 93.98 212 A 1 
ATOM 1606 C CG1 . ILE A 1 212 ? 19.287  2.648   13.989  1.00 90.43 212 A 1 
ATOM 1607 C CG2 . ILE A 1 212 ? 19.154  0.109   13.997  1.00 89.02 212 A 1 
ATOM 1608 C CD1 . ILE A 1 212 ? 20.787  2.730   14.303  1.00 78.86 212 A 1 
ATOM 1609 N N   . THR A 1 213 ? 16.137  0.159   16.191  1.00 94.20 213 A 1 
ATOM 1610 C CA  . THR A 1 213 ? 15.371  -0.925  16.822  1.00 93.00 213 A 1 
ATOM 1611 C C   . THR A 1 213 ? 13.918  -0.924  16.348  1.00 92.12 213 A 1 
ATOM 1612 O O   . THR A 1 213 ? 13.361  -1.986  16.082  1.00 90.91 213 A 1 
ATOM 1613 C CB  . THR A 1 213 ? 15.413  -0.796  18.350  1.00 92.42 213 A 1 
ATOM 1614 O OG1 . THR A 1 213 ? 16.742  -0.662  18.794  1.00 85.22 213 A 1 
ATOM 1615 C CG2 . THR A 1 213 ? 14.827  -2.004  19.069  1.00 81.64 213 A 1 
ATOM 1616 N N   . ALA A 1 214 ? 13.310  0.259   16.193  1.00 91.74 214 A 1 
ATOM 1617 C CA  . ALA A 1 214 ? 11.954  0.393   15.677  1.00 90.21 214 A 1 
ATOM 1618 C C   . ALA A 1 214 ? 11.829  -0.156  14.245  1.00 89.83 214 A 1 
ATOM 1619 O O   . ALA A 1 214 ? 10.883  -0.890  13.965  1.00 88.87 214 A 1 
ATOM 1620 C CB  . ALA A 1 214 ? 11.527  1.863   15.781  1.00 90.55 214 A 1 
ATOM 1621 N N   . LEU A 1 215 ? 12.798  0.126   13.371  1.00 92.28 215 A 1 
ATOM 1622 C CA  . LEU A 1 215 ? 12.845  -0.420  12.010  1.00 91.91 215 A 1 
ATOM 1623 C C   . LEU A 1 215 ? 13.056  -1.939  11.999  1.00 91.36 215 A 1 
ATOM 1624 O O   . LEU A 1 215 ? 12.330  -2.645  11.302  1.00 89.94 215 A 1 
ATOM 1625 C CB  . LEU A 1 215 ? 13.956  0.283   11.212  1.00 91.85 215 A 1 
ATOM 1626 C CG  . LEU A 1 215 ? 13.611  1.713   10.764  1.00 90.46 215 A 1 
ATOM 1627 C CD1 . LEU A 1 215 ? 14.871  2.408   10.242  1.00 86.68 215 A 1 
ATOM 1628 C CD2 . LEU A 1 215 ? 12.573  1.713   9.638   1.00 86.63 215 A 1 
ATOM 1629 N N   . MET A 1 216 ? 14.007  -2.449  12.794  1.00 91.95 216 A 1 
ATOM 1630 C CA  . MET A 1 216 ? 14.312  -3.885  12.854  1.00 90.69 216 A 1 
ATOM 1631 C C   . MET A 1 216 ? 13.136  -4.719  13.373  1.00 89.03 216 A 1 
ATOM 1632 O O   . MET A 1 216 ? 12.860  -5.791  12.844  1.00 87.30 216 A 1 
ATOM 1633 C CB  . MET A 1 216 ? 15.531  -4.125  13.753  1.00 91.00 216 A 1 
ATOM 1634 C CG  . MET A 1 216 ? 16.838  -3.666  13.107  1.00 85.29 216 A 1 
ATOM 1635 S SD  . MET A 1 216 ? 18.304  -3.901  14.152  1.00 80.31 216 A 1 
ATOM 1636 C CE  . MET A 1 216 ? 18.382  -5.715  14.208  1.00 68.74 216 A 1 
ATOM 1637 N N   . ASN A 1 217 ? 12.431  -4.213  14.387  1.00 89.26 217 A 1 
ATOM 1638 C CA  . ASN A 1 217 ? 11.304  -4.906  15.013  1.00 86.64 217 A 1 
ATOM 1639 C C   . ASN A 1 217 ? 9.949   -4.537  14.394  1.00 85.81 217 A 1 
ATOM 1640 O O   . ASN A 1 217 ? 8.914   -4.938  14.920  1.00 82.97 217 A 1 
ATOM 1641 C CB  . ASN A 1 217 ? 11.339  -4.635  16.529  1.00 85.85 217 A 1 
ATOM 1642 C CG  . ASN A 1 217 ? 12.568  -5.211  17.211  1.00 82.01 217 A 1 
ATOM 1643 O OD1 . ASN A 1 217 ? 13.219  -6.128  16.747  1.00 75.16 217 A 1 
ATOM 1644 N ND2 . ASN A 1 217 ? 12.914  -4.702  18.367  1.00 74.71 217 A 1 
ATOM 1645 N N   . ALA A 1 218 ? 9.937   -3.746  13.309  1.00 84.38 218 A 1 
ATOM 1646 C CA  . ALA A 1 218 ? 8.718   -3.221  12.698  1.00 84.22 218 A 1 
ATOM 1647 C C   . ALA A 1 218 ? 7.771   -2.537  13.714  1.00 84.94 218 A 1 
ATOM 1648 O O   . ALA A 1 218 ? 6.549   -2.681  13.650  1.00 81.88 218 A 1 
ATOM 1649 C CB  . ALA A 1 218 ? 8.081   -4.317  11.834  1.00 83.50 218 A 1 
ATOM 1650 N N   . ASN A 1 219 ? 8.334   -1.774  14.669  1.00 84.76 219 A 1 
ATOM 1651 C CA  . ASN A 1 219 ? 7.576   -0.907  15.566  1.00 84.87 219 A 1 
ATOM 1652 C C   . ASN A 1 219 ? 7.151   0.356   14.803  1.00 84.69 219 A 1 
ATOM 1653 O O   . ASN A 1 219 ? 7.819   1.396   14.837  1.00 83.25 219 A 1 
ATOM 1654 C CB  . ASN A 1 219 ? 8.397   -0.592  16.826  1.00 84.62 219 A 1 
ATOM 1655 C CG  . ASN A 1 219 ? 7.702   0.392   17.757  1.00 83.31 219 A 1 
ATOM 1656 O OD1 . ASN A 1 219 ? 6.570   0.806   17.557  1.00 78.61 219 A 1 
ATOM 1657 N ND2 . ASN A 1 219 ? 8.379   0.832   18.786  1.00 78.29 219 A 1 
ATOM 1658 N N   . TYR A 1 220 ? 6.023   0.260   14.105  1.00 82.46 220 A 1 
ATOM 1659 C CA  . TYR A 1 220 ? 5.508   1.334   13.255  1.00 82.47 220 A 1 
ATOM 1660 C C   . TYR A 1 220 ? 5.167   2.619   14.020  1.00 84.00 220 A 1 
ATOM 1661 O O   . TYR A 1 220 ? 5.250   3.699   13.443  1.00 81.75 220 A 1 
ATOM 1662 C CB  . TYR A 1 220 ? 4.288   0.822   12.497  1.00 81.39 220 A 1 
ATOM 1663 C CG  . TYR A 1 220 ? 4.615   -0.222  11.450  1.00 81.04 220 A 1 
ATOM 1664 C CD1 . TYR A 1 220 ? 5.082   0.184   10.183  1.00 77.36 220 A 1 
ATOM 1665 C CD2 . TYR A 1 220 ? 4.463   -1.590  11.738  1.00 76.37 220 A 1 
ATOM 1666 C CE1 . TYR A 1 220 ? 5.382   -0.776  9.200   1.00 72.65 220 A 1 
ATOM 1667 C CE2 . TYR A 1 220 ? 4.767   -2.553  10.759  1.00 72.64 220 A 1 
ATOM 1668 C CZ  . TYR A 1 220 ? 5.222   -2.146  9.488   1.00 76.48 220 A 1 
ATOM 1669 O OH  . TYR A 1 220 ? 5.508   -3.077  8.537   1.00 73.20 220 A 1 
ATOM 1670 N N   . ILE A 1 221 ? 4.830   2.537   15.313  1.00 82.41 221 A 1 
ATOM 1671 C CA  . ILE A 1 221 ? 4.553   3.712   16.148  1.00 82.64 221 A 1 
ATOM 1672 C C   . ILE A 1 221 ? 5.841   4.512   16.366  1.00 84.20 221 A 1 
ATOM 1673 O O   . ILE A 1 221 ? 5.874   5.717   16.108  1.00 83.07 221 A 1 
ATOM 1674 C CB  . ILE A 1 221 ? 3.911   3.281   17.485  1.00 81.52 221 A 1 
ATOM 1675 C CG1 . ILE A 1 221 ? 2.550   2.582   17.240  1.00 77.07 221 A 1 
ATOM 1676 C CG2 . ILE A 1 221 ? 3.724   4.494   18.414  1.00 73.75 221 A 1 
ATOM 1677 C CD1 . ILE A 1 221 ? 2.111   1.714   18.418  1.00 66.24 221 A 1 
ATOM 1678 N N   . GLY A 1 222 ? 6.929   3.845   16.768  1.00 87.73 222 A 1 
ATOM 1679 C CA  . GLY A 1 222 ? 8.249   4.467   16.886  1.00 88.47 222 A 1 
ATOM 1680 C C   . GLY A 1 222 ? 8.736   5.031   15.553  1.00 89.94 222 A 1 
ATOM 1681 O O   . GLY A 1 222 ? 9.195   6.169   15.494  1.00 89.43 222 A 1 
ATOM 1682 N N   . ILE A 1 223 ? 8.558   4.275   14.458  1.00 88.76 223 A 1 
ATOM 1683 C CA  . ILE A 1 223 ? 8.893   4.731   13.098  1.00 88.79 223 A 1 
ATOM 1684 C C   . ILE A 1 223 ? 8.142   6.022   12.756  1.00 88.83 223 A 1 
ATOM 1685 O O   . ILE A 1 223 ? 8.761   6.972   12.278  1.00 87.96 223 A 1 
ATOM 1686 C CB  . ILE A 1 223 ? 8.604   3.620   12.059  1.00 88.58 223 A 1 
ATOM 1687 C CG1 . ILE A 1 223 ? 9.555   2.422   12.270  1.00 86.47 223 A 1 
ATOM 1688 C CG2 . ILE A 1 223 ? 8.749   4.140   10.617  1.00 86.17 223 A 1 
ATOM 1689 C CD1 . ILE A 1 223 ? 9.117   1.150   11.538  1.00 82.81 223 A 1 
ATOM 1690 N N   . LEU A 1 224 ? 6.830   6.084   13.028  1.00 86.02 224 A 1 
ATOM 1691 C CA  . LEU A 1 224 ? 5.996   7.246   12.738  1.00 84.57 224 A 1 
ATOM 1692 C C   . LEU A 1 224 ? 6.438   8.477   13.542  1.00 85.76 224 A 1 
ATOM 1693 O O   . LEU A 1 224 ? 6.555   9.559   12.974  1.00 85.82 224 A 1 
ATOM 1694 C CB  . LEU A 1 224 ? 4.527   6.877   13.001  1.00 82.94 224 A 1 
ATOM 1695 C CG  . LEU A 1 224 ? 3.515   7.963   12.593  1.00 76.34 224 A 1 
ATOM 1696 C CD1 . LEU A 1 224 ? 3.483   8.174   11.081  1.00 71.08 224 A 1 
ATOM 1697 C CD2 . LEU A 1 224 ? 2.112   7.559   13.050  1.00 69.73 224 A 1 
ATOM 1698 N N   . VAL A 1 225 ? 6.737   8.328   14.838  1.00 88.46 225 A 1 
ATOM 1699 C CA  . VAL A 1 225 ? 7.220   9.433   15.687  1.00 88.86 225 A 1 
ATOM 1700 C C   . VAL A 1 225 ? 8.541   9.998   15.166  1.00 89.77 225 A 1 
ATOM 1701 O O   . VAL A 1 225 ? 8.670   11.213  15.005  1.00 89.42 225 A 1 
ATOM 1702 C CB  . VAL A 1 225 ? 7.353   8.978   17.151  1.00 88.66 225 A 1 
ATOM 1703 C CG1 . VAL A 1 225 ? 8.057   10.011  18.040  1.00 83.82 225 A 1 
ATOM 1704 C CG2 . VAL A 1 225 ? 5.956   8.751   17.735  1.00 84.18 225 A 1 
ATOM 1705 N N   . TRP A 1 226 ? 9.504   9.128   14.841  1.00 92.35 226 A 1 
ATOM 1706 C CA  . TRP A 1 226 ? 10.775  9.555   14.261  1.00 92.96 226 A 1 
ATOM 1707 C C   . TRP A 1 226 ? 10.599  10.179  12.876  1.00 93.53 226 A 1 
ATOM 1708 O O   . TRP A 1 226 ? 11.223  11.201  12.584  1.00 92.75 226 A 1 
ATOM 1709 C CB  . TRP A 1 226 ? 11.745  8.374   14.220  1.00 93.08 226 A 1 
ATOM 1710 C CG  . TRP A 1 226 ? 12.415  8.123   15.530  1.00 92.80 226 A 1 
ATOM 1711 C CD1 . TRP A 1 226 ? 12.128  7.131   16.406  1.00 89.57 226 A 1 
ATOM 1712 C CD2 . TRP A 1 226 ? 13.478  8.906   16.148  1.00 91.39 226 A 1 
ATOM 1713 N NE1 . TRP A 1 226 ? 12.937  7.241   17.518  1.00 87.61 226 A 1 
ATOM 1714 C CE2 . TRP A 1 226 ? 13.788  8.320   17.413  1.00 89.87 226 A 1 
ATOM 1715 C CE3 . TRP A 1 226 ? 14.211  10.051  15.766  1.00 88.57 226 A 1 
ATOM 1716 C CZ2 . TRP A 1 226 ? 14.780  8.842   18.255  1.00 88.68 226 A 1 
ATOM 1717 C CZ3 . TRP A 1 226 ? 15.209  10.583  16.607  1.00 87.18 226 A 1 
ATOM 1718 C CH2 . TRP A 1 226 ? 15.495  9.981   17.847  1.00 86.12 226 A 1 
ATOM 1719 N N   . ALA A 1 227 ? 9.709   9.628   12.049  1.00 91.51 227 A 1 
ATOM 1720 C CA  . ALA A 1 227 ? 9.409   10.170  10.731  1.00 90.10 227 A 1 
ATOM 1721 C C   . ALA A 1 227 ? 8.796   11.573  10.814  1.00 90.66 227 A 1 
ATOM 1722 O O   . ALA A 1 227 ? 9.220   12.468  10.081  1.00 89.89 227 A 1 
ATOM 1723 C CB  . ALA A 1 227 ? 8.482   9.195   10.000  1.00 89.30 227 A 1 
ATOM 1724 N N   . ILE A 1 228 ? 7.846   11.798  11.728  1.00 88.64 228 A 1 
ATOM 1725 C CA  . ILE A 1 228 ? 7.244   13.112  11.978  1.00 87.33 228 A 1 
ATOM 1726 C C   . ILE A 1 228 ? 8.302   14.086  12.505  1.00 88.47 228 A 1 
ATOM 1727 O O   . ILE A 1 228 ? 8.433   15.187  11.972  1.00 87.83 228 A 1 
ATOM 1728 C CB  . ILE A 1 228 ? 6.036   12.989  12.935  1.00 85.69 228 A 1 
ATOM 1729 C CG1 . ILE A 1 228 ? 4.876   12.230  12.247  1.00 81.97 228 A 1 
ATOM 1730 C CG2 . ILE A 1 228 ? 5.545   14.376  13.394  1.00 80.42 228 A 1 
ATOM 1731 C CD1 . ILE A 1 228 ? 3.757   11.793  13.208  1.00 75.39 228 A 1 
ATOM 1732 N N   . GLY A 1 229 ? 9.088   13.689  13.513  1.00 91.56 229 A 1 
ATOM 1733 C CA  . GLY A 1 229 ? 10.135  14.532  14.096  1.00 91.90 229 A 1 
ATOM 1734 C C   . GLY A 1 229 ? 11.184  14.967  13.070  1.00 92.88 229 A 1 
ATOM 1735 O O   . GLY A 1 229 ? 11.466  16.160  12.938  1.00 92.16 229 A 1 
ATOM 1736 N N   . LEU A 1 230 ? 11.706  14.017  12.284  1.00 93.21 230 A 1 
ATOM 1737 C CA  . LEU A 1 230 ? 12.658  14.303  11.210  1.00 93.26 230 A 1 
ATOM 1738 C C   . LEU A 1 230 ? 12.012  15.112  10.081  1.00 93.32 230 A 1 
ATOM 1739 O O   . LEU A 1 230 ? 12.615  16.070  9.606   1.00 92.53 230 A 1 
ATOM 1740 C CB  . LEU A 1 230 ? 13.248  12.989  10.668  1.00 93.40 230 A 1 
ATOM 1741 C CG  . LEU A 1 230 ? 14.211  12.272  11.635  1.00 90.63 230 A 1 
ATOM 1742 C CD1 . LEU A 1 230 ? 14.586  10.906  11.059  1.00 86.22 230 A 1 
ATOM 1743 C CD2 . LEU A 1 230 ? 15.504  13.063  11.856  1.00 85.62 230 A 1 
ATOM 1744 N N   . GLY A 1 231 ? 10.778  14.795  9.684   1.00 91.40 231 A 1 
ATOM 1745 C CA  . GLY A 1 231 ? 10.043  15.545  8.664   1.00 89.94 231 A 1 
ATOM 1746 C C   . GLY A 1 231 ? 9.864   17.019  9.043   1.00 90.35 231 A 1 
ATOM 1747 O O   . GLY A 1 231 ? 10.131  17.904  8.229   1.00 89.09 231 A 1 
ATOM 1748 N N   . LEU A 1 232 ? 9.497   17.302  10.299  1.00 91.36 232 A 1 
ATOM 1749 C CA  . LEU A 1 232 ? 9.396   18.666  10.831  1.00 90.79 232 A 1 
ATOM 1750 C C   . LEU A 1 232 ? 10.760  19.367  10.877  1.00 90.85 232 A 1 
ATOM 1751 O O   . LEU A 1 232 ? 10.847  20.539  10.510  1.00 89.35 232 A 1 
ATOM 1752 C CB  . LEU A 1 232 ? 8.761   18.632  12.233  1.00 90.29 232 A 1 
ATOM 1753 C CG  . LEU A 1 232 ? 7.259   18.278  12.259  1.00 85.69 232 A 1 
ATOM 1754 C CD1 . LEU A 1 232 ? 6.803   18.128  13.713  1.00 79.27 232 A 1 
ATOM 1755 C CD2 . LEU A 1 232 ? 6.392   19.348  11.598  1.00 79.62 232 A 1 
ATOM 1756 N N   . ALA A 1 233 ? 11.826  18.663  11.275  1.00 93.73 233 A 1 
ATOM 1757 C CA  . ALA A 1 233 ? 13.183  19.214  11.278  1.00 93.34 233 A 1 
ATOM 1758 C C   . ALA A 1 233 ? 13.664  19.569  9.857   1.00 92.86 233 A 1 
ATOM 1759 O O   . ALA A 1 233 ? 14.214  20.649  9.635   1.00 91.28 233 A 1 
ATOM 1760 C CB  . ALA A 1 233 ? 14.113  18.206  11.967  1.00 93.60 233 A 1 
ATOM 1761 N N   . PHE A 1 234 ? 13.390  18.702  8.874   1.00 93.84 234 A 1 
ATOM 1762 C CA  . PHE A 1 234 ? 13.751  18.928  7.469   1.00 93.03 234 A 1 
ATOM 1763 C C   . PHE A 1 234 ? 12.883  19.973  6.760   1.00 91.67 234 A 1 
ATOM 1764 O O   . PHE A 1 234 ? 13.235  20.425  5.671   1.00 88.70 234 A 1 
ATOM 1765 C CB  . PHE A 1 234 ? 13.736  17.597  6.710   1.00 93.10 234 A 1 
ATOM 1766 C CG  . PHE A 1 234 ? 14.923  16.703  7.006   1.00 93.89 234 A 1 
ATOM 1767 C CD1 . PHE A 1 234 ? 16.234  17.173  6.794   1.00 91.21 234 A 1 
ATOM 1768 C CD2 . PHE A 1 234 ? 14.727  15.391  7.475   1.00 91.82 234 A 1 
ATOM 1769 C CE1 . PHE A 1 234 ? 17.334  16.346  7.067   1.00 91.10 234 A 1 
ATOM 1770 C CE2 . PHE A 1 234 ? 15.829  14.562  7.747   1.00 91.40 234 A 1 
ATOM 1771 C CZ  . PHE A 1 234 ? 17.133  15.042  7.548   1.00 91.81 234 A 1 
ATOM 1772 N N   . ARG A 1 235 ? 11.785  20.416  7.366   1.00 91.59 235 A 1 
ATOM 1773 C CA  . ARG A 1 235 ? 10.904  21.439  6.784   1.00 89.78 235 A 1 
ATOM 1774 C C   . ARG A 1 235 ? 11.618  22.767  6.503   1.00 89.10 235 A 1 
ATOM 1775 O O   . ARG A 1 235 ? 11.279  23.465  5.550   1.00 84.90 235 A 1 
ATOM 1776 C CB  . ARG A 1 235 ? 9.719   21.633  7.733   1.00 87.09 235 A 1 
ATOM 1777 C CG  . ARG A 1 235 ? 8.615   22.448  7.064   1.00 77.64 235 A 1 
ATOM 1778 C CD  . ARG A 1 235 ? 7.451   22.583  8.031   1.00 76.64 235 A 1 
ATOM 1779 N NE  . ARG A 1 235 ? 6.324   23.227  7.358   1.00 70.00 235 A 1 
ATOM 1780 C CZ  . ARG A 1 235 ? 5.117   23.346  7.851   1.00 64.86 235 A 1 
ATOM 1781 N NH1 . ARG A 1 235 ? 4.833   23.037  9.085   1.00 61.09 235 A 1 
ATOM 1782 N NH2 . ARG A 1 235 ? 4.155   23.761  7.087   1.00 55.48 235 A 1 
ATOM 1783 N N   . HIS A 1 236 ? 12.615  23.102  7.320   1.00 91.26 236 A 1 
ATOM 1784 C CA  . HIS A 1 236 ? 13.421  24.320  7.171   1.00 90.99 236 A 1 
ATOM 1785 C C   . HIS A 1 236 ? 14.732  24.095  6.400   1.00 91.82 236 A 1 
ATOM 1786 O O   . HIS A 1 236 ? 15.571  24.989  6.343   1.00 88.68 236 A 1 
ATOM 1787 C CB  . HIS A 1 236 ? 13.647  24.938  8.558   1.00 89.05 236 A 1 
ATOM 1788 C CG  . HIS A 1 236 ? 12.352  25.307  9.239   1.00 84.94 236 A 1 
ATOM 1789 N ND1 . HIS A 1 236 ? 11.474  26.278  8.821   1.00 70.87 236 A 1 
ATOM 1790 C CD2 . HIS A 1 236 ? 11.807  24.716  10.344  1.00 71.08 236 A 1 
ATOM 1791 C CE1 . HIS A 1 236 ? 10.426  26.279  9.663   1.00 70.61 236 A 1 
ATOM 1792 N NE2 . HIS A 1 236 ? 10.581  25.339  10.604  1.00 72.25 236 A 1 
ATOM 1793 N N   . SER A 1 237 ? 14.925  22.910  5.820   1.00 91.73 237 A 1 
ATOM 1794 C CA  . SER A 1 237 ? 16.124  22.587  5.046   1.00 91.90 237 A 1 
ATOM 1795 C C   . SER A 1 237 ? 16.131  23.258  3.665   1.00 91.69 237 A 1 
ATOM 1796 O O   . SER A 1 237 ? 15.120  23.800  3.200   1.00 90.03 237 A 1 
ATOM 1797 C CB  . SER A 1 237 ? 16.301  21.069  4.943   1.00 91.32 237 A 1 
ATOM 1798 O OG  . SER A 1 237 ? 15.311  20.499  4.112   1.00 82.65 237 A 1 
ATOM 1799 N N   . SER A 1 238 ? 17.295  23.229  3.002   1.00 93.53 238 A 1 
ATOM 1800 C CA  . SER A 1 238 ? 17.447  23.728  1.633   1.00 93.05 238 A 1 
ATOM 1801 C C   . SER A 1 238 ? 16.586  22.938  0.642   1.00 92.65 238 A 1 
ATOM 1802 O O   . SER A 1 238 ? 16.295  21.759  0.853   1.00 91.73 238 A 1 
ATOM 1803 C CB  . SER A 1 238 ? 18.921  23.683  1.206   1.00 93.12 238 A 1 
ATOM 1804 O OG  . SER A 1 238 ? 19.382  22.343  1.115   1.00 86.83 238 A 1 
ATOM 1805 N N   . ASP A 1 239 ? 16.248  23.564  -0.489  1.00 91.97 239 A 1 
ATOM 1806 C CA  . ASP A 1 239 ? 15.473  22.911  -1.553  1.00 91.98 239 A 1 
ATOM 1807 C C   . ASP A 1 239 ? 16.177  21.663  -2.101  1.00 92.98 239 A 1 
ATOM 1808 O O   . ASP A 1 239 ? 15.522  20.664  -2.392  1.00 91.84 239 A 1 
ATOM 1809 C CB  . ASP A 1 239 ? 15.187  23.919  -2.673  1.00 89.96 239 A 1 
ATOM 1810 C CG  . ASP A 1 239 ? 14.332  25.093  -2.184  1.00 84.10 239 A 1 
ATOM 1811 O OD1 . ASP A 1 239 ? 13.455  24.865  -1.310  1.00 77.11 239 A 1 
ATOM 1812 O OD2 . ASP A 1 239 ? 14.615  26.216  -2.643  1.00 77.88 239 A 1 
ATOM 1813 N N   . THR A 1 240 ? 17.516  21.654  -2.124  1.00 94.73 240 A 1 
ATOM 1814 C CA  . THR A 1 240 ? 18.318  20.475  -2.489  1.00 95.12 240 A 1 
ATOM 1815 C C   . THR A 1 240 ? 18.091  19.301  -1.533  1.00 95.13 240 A 1 
ATOM 1816 O O   . THR A 1 240 ? 17.952  18.163  -1.974  1.00 94.11 240 A 1 
ATOM 1817 C CB  . THR A 1 240 ? 19.817  20.822  -2.499  1.00 95.12 240 A 1 
ATOM 1818 O OG1 . THR A 1 240 ? 20.039  22.016  -3.209  1.00 86.49 240 A 1 
ATOM 1819 C CG2 . THR A 1 240 ? 20.668  19.738  -3.159  1.00 82.61 240 A 1 
ATOM 1820 N N   . THR A 1 241 ? 18.012  19.554  -0.221  1.00 94.72 241 A 1 
ATOM 1821 C CA  . THR A 1 241 ? 17.734  18.509  0.780   1.00 94.22 241 A 1 
ATOM 1822 C C   . THR A 1 241 ? 16.309  17.973  0.633   1.00 93.85 241 A 1 
ATOM 1823 O O   . THR A 1 241 ? 16.095  16.765  0.713   1.00 92.90 241 A 1 
ATOM 1824 C CB  . THR A 1 241 ? 17.945  19.039  2.206   1.00 93.71 241 A 1 
ATOM 1825 O OG1 . THR A 1 241 ? 19.243  19.561  2.350   1.00 88.72 241 A 1 
ATOM 1826 C CG2 . THR A 1 241 ? 17.782  17.951  3.271   1.00 87.48 241 A 1 
ATOM 1827 N N   . ARG A 1 242 ? 15.327  18.844  0.371   1.00 92.81 242 A 1 
ATOM 1828 C CA  . ARG A 1 242 ? 13.939  18.424  0.115   1.00 91.61 242 A 1 
ATOM 1829 C C   . ARG A 1 242 ? 13.827  17.592  -1.160  1.00 91.92 242 A 1 
ATOM 1830 O O   . ARG A 1 242 ? 13.164  16.554  -1.142  1.00 90.77 242 A 1 
ATOM 1831 C CB  . ARG A 1 242 ? 13.017  19.640  0.024   1.00 89.87 242 A 1 
ATOM 1832 C CG  . ARG A 1 242 ? 12.920  20.416  1.345   1.00 83.96 242 A 1 
ATOM 1833 C CD  . ARG A 1 242 ? 11.907  21.541  1.149   1.00 82.28 242 A 1 
ATOM 1834 N NE  . ARG A 1 242 ? 11.949  22.507  2.259   1.00 76.03 242 A 1 
ATOM 1835 C CZ  . ARG A 1 242 ? 11.731  23.798  2.144   1.00 70.45 242 A 1 
ATOM 1836 N NH1 . ARG A 1 242 ? 11.342  24.351  1.022   1.00 63.73 242 A 1 
ATOM 1837 N NH2 . ARG A 1 242 ? 11.920  24.578  3.164   1.00 61.47 242 A 1 
ATOM 1838 N N   . ALA A 1 243 ? 14.509  18.014  -2.228  1.00 92.68 243 A 1 
ATOM 1839 C CA  . ALA A 1 243 ? 14.580  17.253  -3.474  1.00 92.92 243 A 1 
ATOM 1840 C C   . ALA A 1 243 ? 15.189  15.861  -3.242  1.00 93.57 243 A 1 
ATOM 1841 O O   . ALA A 1 243 ? 14.591  14.864  -3.641  1.00 92.96 243 A 1 
ATOM 1842 C CB  . ALA A 1 243 ? 15.370  18.068  -4.509  1.00 93.07 243 A 1 
ATOM 1843 N N   . PHE A 1 244 ? 16.297  15.774  -2.491  1.00 94.60 244 A 1 
ATOM 1844 C CA  . PHE A 1 244 ? 16.904  14.492  -2.115  1.00 94.63 244 A 1 
ATOM 1845 C C   . PHE A 1 244 ? 15.932  13.584  -1.339  1.00 94.80 244 A 1 
ATOM 1846 O O   . PHE A 1 244 ? 15.822  12.397  -1.642  1.00 94.19 244 A 1 
ATOM 1847 C CB  . PHE A 1 244 ? 18.174  14.756  -1.289  1.00 94.69 244 A 1 
ATOM 1848 C CG  . PHE A 1 244 ? 18.737  13.500  -0.653  1.00 93.76 244 A 1 
ATOM 1849 C CD1 . PHE A 1 244 ? 18.470  13.209  0.701   1.00 88.61 244 A 1 
ATOM 1850 C CD2 . PHE A 1 244 ? 19.463  12.582  -1.434  1.00 89.64 244 A 1 
ATOM 1851 C CE1 . PHE A 1 244 ? 18.935  12.010  1.267   1.00 88.53 244 A 1 
ATOM 1852 C CE2 . PHE A 1 244 ? 19.927  11.383  -0.868  1.00 88.61 244 A 1 
ATOM 1853 C CZ  . PHE A 1 244 ? 19.664  11.097  0.484   1.00 89.65 244 A 1 
ATOM 1854 N N   . LEU A 1 245 ? 15.206  14.115  -0.341  1.00 93.36 245 A 1 
ATOM 1855 C CA  . LEU A 1 245 ? 14.214  13.339  0.420   1.00 91.99 245 A 1 
ATOM 1856 C C   . LEU A 1 245 ? 13.070  12.837  -0.470  1.00 90.88 245 A 1 
ATOM 1857 O O   . LEU A 1 245 ? 12.607  11.705  -0.303  1.00 89.71 245 A 1 
ATOM 1858 C CB  . LEU A 1 245 ? 13.647  14.196  1.564   1.00 91.95 245 A 1 
ATOM 1859 C CG  . LEU A 1 245 ? 14.634  14.452  2.717   1.00 89.77 245 A 1 
ATOM 1860 C CD1 . LEU A 1 245 ? 14.024  15.483  3.666   1.00 84.47 245 A 1 
ATOM 1861 C CD2 . LEU A 1 245 ? 14.937  13.182  3.514   1.00 85.44 245 A 1 
ATOM 1862 N N   . ASN A 1 246 ? 12.639  13.659  -1.427  1.00 91.42 246 A 1 
ATOM 1863 C CA  . ASN A 1 246 ? 11.621  13.277  -2.397  1.00 89.50 246 A 1 
ATOM 1864 C C   . ASN A 1 246 ? 12.118  12.163  -3.331  1.00 90.17 246 A 1 
ATOM 1865 O O   . ASN A 1 246 ? 11.435  11.154  -3.507  1.00 89.12 246 A 1 
ATOM 1866 C CB  . ASN A 1 246 ? 11.192  14.535  -3.159  1.00 86.91 246 A 1 
ATOM 1867 C CG  . ASN A 1 246 ? 9.914   14.288  -3.932  1.00 77.92 246 A 1 
ATOM 1868 O OD1 . ASN A 1 246 ? 8.935   13.783  -3.406  1.00 69.47 246 A 1 
ATOM 1869 N ND2 . ASN A 1 246 ? 9.869   14.657  -5.185  1.00 69.26 246 A 1 
ATOM 1870 N N   . ASP A 1 247 ? 13.342  12.290  -3.846  1.00 93.17 247 A 1 
ATOM 1871 C CA  . ASP A 1 247 ? 13.968  11.267  -4.693  1.00 93.34 247 A 1 
ATOM 1872 C C   . ASP A 1 247 ? 14.174  9.949   -3.934  1.00 93.08 247 A 1 
ATOM 1873 O O   . ASP A 1 247 ? 13.879  8.870   -4.456  1.00 92.35 247 A 1 
ATOM 1874 C CB  . ASP A 1 247 ? 15.314  11.784  -5.226  1.00 93.73 247 A 1 
ATOM 1875 C CG  . ASP A 1 247 ? 15.189  12.902  -6.269  1.00 90.47 247 A 1 
ATOM 1876 O OD1 . ASP A 1 247 ? 14.078  13.073  -6.827  1.00 85.93 247 A 1 
ATOM 1877 O OD2 . ASP A 1 247 ? 16.235  13.533  -6.537  1.00 86.68 247 A 1 
ATOM 1878 N N   . ALA A 1 248 ? 14.603  10.015  -2.667  1.00 93.87 248 A 1 
ATOM 1879 C CA  . ALA A 1 248 ? 14.723  8.846   -1.798  1.00 92.66 248 A 1 
ATOM 1880 C C   . ALA A 1 248 ? 13.358  8.174   -1.548  1.00 92.05 248 A 1 
ATOM 1881 O O   . ALA A 1 248 ? 13.244  6.948   -1.635  1.00 90.78 248 A 1 
ATOM 1882 C CB  . ALA A 1 248 ? 15.406  9.280   -0.494  1.00 92.72 248 A 1 
ATOM 1883 N N   . SER A 1 249 ? 12.299  8.958   -1.316  1.00 89.59 249 A 1 
ATOM 1884 C CA  . SER A 1 249 ? 10.926  8.451   -1.191  1.00 87.03 249 A 1 
ATOM 1885 C C   . SER A 1 249 ? 10.450  7.772   -2.483  1.00 86.92 249 A 1 
ATOM 1886 O O   . SER A 1 249 ? 9.883   6.674   -2.444  1.00 85.83 249 A 1 
ATOM 1887 C CB  . SER A 1 249 ? 9.993   9.604   -0.810  1.00 85.34 249 A 1 
ATOM 1888 O OG  . SER A 1 249 ? 8.667   9.136   -0.662  1.00 73.19 249 A 1 
ATOM 1889 N N   . HIS A 1 250 ? 10.741  8.360   -3.642  1.00 88.11 250 A 1 
ATOM 1890 C CA  . HIS A 1 250 ? 10.446  7.751   -4.940  1.00 87.62 250 A 1 
ATOM 1891 C C   . HIS A 1 250 ? 11.214  6.443   -5.168  1.00 88.28 250 A 1 
ATOM 1892 O O   . HIS A 1 250 ? 10.625  5.480   -5.669  1.00 88.02 250 A 1 
ATOM 1893 C CB  . HIS A 1 250 ? 10.732  8.752   -6.069  1.00 86.63 250 A 1 
ATOM 1894 C CG  . HIS A 1 250 ? 9.668   9.813   -6.196  1.00 81.35 250 A 1 
ATOM 1895 N ND1 . HIS A 1 250 ? 8.317   9.589   -6.325  1.00 71.60 250 A 1 
ATOM 1896 C CD2 . HIS A 1 250 ? 9.861   11.163  -6.241  1.00 70.47 250 A 1 
ATOM 1897 C CE1 . HIS A 1 250 ? 7.714   10.777  -6.442  1.00 70.46 250 A 1 
ATOM 1898 N NE2 . HIS A 1 250 ? 8.611   11.771  -6.404  1.00 72.32 250 A 1 
ATOM 1899 N N   . ALA A 1 251 ? 12.484  6.369   -4.750  1.00 91.69 251 A 1 
ATOM 1900 C CA  . ALA A 1 251 ? 13.288  5.153   -4.841  1.00 91.60 251 A 1 
ATOM 1901 C C   . ALA A 1 251 ? 12.706  4.011   -3.987  1.00 91.42 251 A 1 
ATOM 1902 O O   . ALA A 1 251 ? 12.527  2.895   -4.483  1.00 90.48 251 A 1 
ATOM 1903 C CB  . ALA A 1 251 ? 14.735  5.491   -4.448  1.00 92.50 251 A 1 
ATOM 1904 N N   . VAL A 1 252 ? 12.327  4.290   -2.733  1.00 89.24 252 A 1 
ATOM 1905 C CA  . VAL A 1 252 ? 11.668  3.299   -1.859  1.00 88.19 252 A 1 
ATOM 1906 C C   . VAL A 1 252 ? 10.306  2.890   -2.427  1.00 87.83 252 A 1 
ATOM 1907 O O   . VAL A 1 252 ? 9.988   1.700   -2.497  1.00 87.01 252 A 1 
ATOM 1908 C CB  . VAL A 1 252 ? 11.535  3.828   -0.418  1.00 88.12 252 A 1 
ATOM 1909 C CG1 . VAL A 1 252 ? 10.808  2.822   0.482   1.00 82.72 252 A 1 
ATOM 1910 C CG2 . VAL A 1 252 ? 12.918  4.060   0.200   1.00 82.84 252 A 1 
ATOM 1911 N N   . THR A 1 253 ? 9.528   3.850   -2.915  1.00 85.30 253 A 1 
ATOM 1912 C CA  . THR A 1 253 ? 8.248   3.588   -3.587  1.00 84.01 253 A 1 
ATOM 1913 C C   . THR A 1 253 ? 8.422   2.678   -4.806  1.00 84.28 253 A 1 
ATOM 1914 O O   . THR A 1 253 ? 7.610   1.781   -5.035  1.00 83.87 253 A 1 
ATOM 1915 C CB  . THR A 1 253 ? 7.599   4.911   -4.021  1.00 82.58 253 A 1 
ATOM 1916 O OG1 . THR A 1 253 ? 7.307   5.690   -2.891  1.00 75.99 253 A 1 
ATOM 1917 C CG2 . THR A 1 253 ? 6.288   4.725   -4.770  1.00 74.78 253 A 1 
ATOM 1918 N N   . TRP A 1 254 ? 9.493   2.862   -5.584  1.00 88.06 254 A 1 
ATOM 1919 C CA  . TRP A 1 254 ? 9.807   1.999   -6.721  1.00 88.02 254 A 1 
ATOM 1920 C C   . TRP A 1 254 ? 10.093  0.557   -6.284  1.00 87.74 254 A 1 
ATOM 1921 O O   . TRP A 1 254 ? 9.547   -0.372  -6.883  1.00 86.95 254 A 1 
ATOM 1922 C CB  . TRP A 1 254 ? 10.968  2.601   -7.517  1.00 88.89 254 A 1 
ATOM 1923 C CG  . TRP A 1 254 ? 11.391  1.776   -8.688  1.00 87.63 254 A 1 
ATOM 1924 C CD1 . TRP A 1 254 ? 10.871  1.841   -9.935  1.00 83.51 254 A 1 
ATOM 1925 C CD2 . TRP A 1 254 ? 12.400  0.724   -8.729  1.00 86.24 254 A 1 
ATOM 1926 N NE1 . TRP A 1 254 ? 11.486  0.905   -10.743 1.00 83.22 254 A 1 
ATOM 1927 C CE2 . TRP A 1 254 ? 12.435  0.183   -10.050 1.00 86.26 254 A 1 
ATOM 1928 C CE3 . TRP A 1 254 ? 13.290  0.164   -7.780  1.00 83.83 254 A 1 
ATOM 1929 C CZ2 . TRP A 1 254 ? 13.303  -0.861  -10.410 1.00 84.73 254 A 1 
ATOM 1930 C CZ3 . TRP A 1 254 ? 14.162  -0.884  -8.131  1.00 81.20 254 A 1 
ATOM 1931 C CH2 . TRP A 1 254 ? 14.170  -1.398  -9.441  1.00 79.99 254 A 1 
ATOM 1932 N N   . LEU A 1 255 ? 10.854  0.351   -5.194  1.00 87.96 255 A 1 
ATOM 1933 C CA  . LEU A 1 255 ? 11.088  -0.984  -4.622  1.00 87.60 255 A 1 
ATOM 1934 C C   . LEU A 1 255 ? 9.775   -1.657  -4.207  1.00 87.29 255 A 1 
ATOM 1935 O O   . LEU A 1 255 ? 9.534   -2.813  -4.556  1.00 86.17 255 A 1 
ATOM 1936 C CB  . LEU A 1 255 ? 12.032  -0.888  -3.409  1.00 87.73 255 A 1 
ATOM 1937 C CG  . LEU A 1 255 ? 13.495  -0.550  -3.747  1.00 79.45 255 A 1 
ATOM 1938 C CD1 . LEU A 1 255 ? 14.269  -0.312  -2.453  1.00 74.28 255 A 1 
ATOM 1939 C CD2 . LEU A 1 255 ? 14.181  -1.685  -4.509  1.00 74.37 255 A 1 
ATOM 1940 N N   . VAL A 1 256 ? 8.886   -0.926  -3.528  1.00 83.66 256 A 1 
ATOM 1941 C CA  . VAL A 1 256 ? 7.563   -1.442  -3.140  1.00 82.18 256 A 1 
ATOM 1942 C C   . VAL A 1 256 ? 6.735   -1.821  -4.363  1.00 82.47 256 A 1 
ATOM 1943 O O   . VAL A 1 256 ? 6.128   -2.891  -4.385  1.00 81.74 256 A 1 
ATOM 1944 C CB  . VAL A 1 256 ? 6.813   -0.428  -2.264  1.00 81.44 256 A 1 
ATOM 1945 C CG1 . VAL A 1 256 ? 5.396   -0.896  -1.924  1.00 75.15 256 A 1 
ATOM 1946 C CG2 . VAL A 1 256 ? 7.558   -0.237  -0.944  1.00 75.87 256 A 1 
ATOM 1947 N N   . ARG A 1 257 ? 6.746   -1.004  -5.422  1.00 83.30 257 A 1 
ATOM 1948 C CA  . ARG A 1 257 ? 6.064   -1.346  -6.680  1.00 82.56 257 A 1 
ATOM 1949 C C   . ARG A 1 257 ? 6.611   -2.630  -7.305  1.00 83.24 257 A 1 
ATOM 1950 O O   . ARG A 1 257 ? 5.832   -3.396  -7.864  1.00 82.45 257 A 1 
ATOM 1951 C CB  . ARG A 1 257 ? 6.158   -0.200  -7.695  1.00 81.74 257 A 1 
ATOM 1952 C CG  . ARG A 1 257 ? 5.291   1.015   -7.327  1.00 73.24 257 A 1 
ATOM 1953 C CD  . ARG A 1 257 ? 5.467   2.104   -8.385  1.00 72.34 257 A 1 
ATOM 1954 N NE  . ARG A 1 257 ? 5.225   3.451   -7.854  1.00 65.75 257 A 1 
ATOM 1955 C CZ  . ARG A 1 257 ? 5.489   4.597   -8.465  1.00 57.60 257 A 1 
ATOM 1956 N NH1 . ARG A 1 257 ? 5.913   4.643   -9.701  1.00 54.54 257 A 1 
ATOM 1957 N NH2 . ARG A 1 257 ? 5.342   5.733   -7.836  1.00 51.81 257 A 1 
ATOM 1958 N N   . CYS A 1 258 ? 7.919   -2.893  -7.194  1.00 86.67 258 A 1 
ATOM 1959 C CA  . CYS A 1 258 ? 8.508   -4.155  -7.645  1.00 86.92 258 A 1 
ATOM 1960 C C   . CYS A 1 258 ? 7.952   -5.354  -6.860  1.00 87.73 258 A 1 
ATOM 1961 O O   . CYS A 1 258 ? 7.583   -6.355  -7.472  1.00 85.91 258 A 1 
ATOM 1962 C CB  . CYS A 1 258 ? 10.040  -4.097  -7.537  1.00 86.66 258 A 1 
ATOM 1963 S SG  . CYS A 1 258 ? 10.703  -2.930  -8.760  1.00 79.12 258 A 1 
ATOM 1964 N N   . VAL A 1 259 ? 7.815   -5.243  -5.528  1.00 86.21 259 A 1 
ATOM 1965 C CA  . VAL A 1 259 ? 7.198   -6.287  -4.688  1.00 86.21 259 A 1 
ATOM 1966 C C   . VAL A 1 259 ? 5.722   -6.471  -5.049  1.00 86.46 259 A 1 
ATOM 1967 O O   . VAL A 1 259 ? 5.285   -7.594  -5.312  1.00 85.42 259 A 1 
ATOM 1968 C CB  . VAL A 1 259 ? 7.379   -5.973  -3.187  1.00 86.41 259 A 1 
ATOM 1969 C CG1 . VAL A 1 259 ? 6.702   -7.032  -2.311  1.00 81.58 259 A 1 
ATOM 1970 C CG2 . VAL A 1 259 ? 8.864   -5.946  -2.804  1.00 81.83 259 A 1 
ATOM 1971 N N   . ILE A 1 260 ? 4.955   -5.384  -5.159  1.00 84.10 260 A 1 
ATOM 1972 C CA  . ILE A 1 260 ? 3.526   -5.417  -5.518  1.00 83.04 260 A 1 
ATOM 1973 C C   . ILE A 1 260 ? 3.310   -6.022  -6.913  1.00 83.41 260 A 1 
ATOM 1974 O O   . ILE A 1 260 ? 2.298   -6.676  -7.164  1.00 81.99 260 A 1 
ATOM 1975 C CB  . ILE A 1 260 ? 2.903   -4.007  -5.383  1.00 81.40 260 A 1 
ATOM 1976 C CG1 . ILE A 1 260 ? 2.871   -3.583  -3.895  1.00 76.79 260 A 1 
ATOM 1977 C CG2 . ILE A 1 260 ? 1.478   -3.948  -5.962  1.00 74.24 260 A 1 
ATOM 1978 C CD1 . ILE A 1 260 ? 2.471   -2.116  -3.672  1.00 68.65 260 A 1 
ATOM 1979 N N   . ARG A 1 261 ? 4.273   -5.885  -7.831  1.00 87.00 261 A 1 
ATOM 1980 C CA  . ARG A 1 261 ? 4.201   -6.532  -9.150  1.00 87.55 261 A 1 
ATOM 1981 C C   . ARG A 1 261 ? 4.163   -8.062  -9.062  1.00 89.05 261 A 1 
ATOM 1982 O O   . ARG A 1 261 ? 3.658   -8.698  -9.986  1.00 87.59 261 A 1 
ATOM 1983 C CB  . ARG A 1 261 ? 5.357   -6.026  -10.029 1.00 86.40 261 A 1 
ATOM 1984 C CG  . ARG A 1 261 ? 5.165   -6.321  -11.529 1.00 77.47 261 A 1 
ATOM 1985 C CD  . ARG A 1 261 ? 3.992   -5.532  -12.124 1.00 73.53 261 A 1 
ATOM 1986 N NE  . ARG A 1 261 ? 3.844   -5.765  -13.571 1.00 65.04 261 A 1 
ATOM 1987 C CZ  . ARG A 1 261 ? 2.897   -5.251  -14.342 1.00 57.87 261 A 1 
ATOM 1988 N NH1 . ARG A 1 261 ? 1.999   -4.424  -13.882 1.00 52.92 261 A 1 
ATOM 1989 N NH2 . ARG A 1 261 ? 2.824   -5.570  -15.603 1.00 50.81 261 A 1 
ATOM 1990 N N   . CYS A 1 262 ? 4.640   -8.648  -7.964  1.00 87.24 262 A 1 
ATOM 1991 C CA  . CYS A 1 262 ? 4.545   -10.078 -7.669  1.00 87.85 262 A 1 
ATOM 1992 C C   . CYS A 1 262 ? 3.222   -10.480 -6.990  1.00 89.22 262 A 1 
ATOM 1993 O O   . CYS A 1 262 ? 2.966   -11.676 -6.829  1.00 88.18 262 A 1 
ATOM 1994 C CB  . CYS A 1 262 ? 5.759   -10.493 -6.825  1.00 87.08 262 A 1 
ATOM 1995 S SG  . CYS A 1 262 ? 7.283   -10.205 -7.778  1.00 83.20 262 A 1 
ATOM 1996 N N   . ALA A 1 263 ? 2.350   -9.522  -6.649  1.00 86.77 263 A 1 
ATOM 1997 C CA  . ALA A 1 263 ? 1.062   -9.771  -6.008  1.00 86.02 263 A 1 
ATOM 1998 C C   . ALA A 1 263 ? 0.184   -10.816 -6.719  1.00 87.84 263 A 1 
ATOM 1999 O O   . ALA A 1 263 ? -0.371  -11.646 -6.014  1.00 87.34 263 A 1 
ATOM 2000 C CB  . ALA A 1 263 ? 0.301   -8.450  -5.807  1.00 84.72 263 A 1 
ATOM 2001 N N   . PRO A 1 264 ? 0.074   -10.880 -8.059  1.00 88.65 264 A 1 
ATOM 2002 C CA  . PRO A 1 264 ? -0.741  -11.901 -8.717  1.00 89.05 264 A 1 
ATOM 2003 C C   . PRO A 1 264 ? -0.329  -13.333 -8.363  1.00 90.80 264 A 1 
ATOM 2004 O O   . PRO A 1 264 ? -1.183  -14.195 -8.183  1.00 90.43 264 A 1 
ATOM 2005 C CB  . PRO A 1 264 ? -0.583  -11.645 -10.219 1.00 87.60 264 A 1 
ATOM 2006 C CG  . PRO A 1 264 ? -0.204  -10.166 -10.290 1.00 84.77 264 A 1 
ATOM 2007 C CD  . PRO A 1 264 ? 0.628   -9.961  -9.044  1.00 87.31 264 A 1 
ATOM 2008 N N   . ILE A 1 265 ? 0.983   -13.585 -8.241  1.00 92.04 265 A 1 
ATOM 2009 C CA  . ILE A 1 265 ? 1.545   -14.897 -7.904  1.00 92.76 265 A 1 
ATOM 2010 C C   . ILE A 1 265 ? 1.411   -15.159 -6.400  1.00 93.34 265 A 1 
ATOM 2011 O O   . ILE A 1 265 ? 1.029   -16.256 -5.999  1.00 92.32 265 A 1 
ATOM 2012 C CB  . ILE A 1 265 ? 3.017   -14.984 -8.373  1.00 91.97 265 A 1 
ATOM 2013 C CG1 . ILE A 1 265 ? 3.117   -14.768 -9.903  1.00 86.55 265 A 1 
ATOM 2014 C CG2 . ILE A 1 265 ? 3.636   -16.337 -7.989  1.00 84.67 265 A 1 
ATOM 2015 C CD1 . ILE A 1 265 ? 4.561   -14.674 -10.420 1.00 76.47 265 A 1 
ATOM 2016 N N   . GLY A 1 266 ? 1.682   -14.147 -5.570  1.00 91.29 266 A 1 
ATOM 2017 C CA  . GLY A 1 266 ? 1.508   -14.237 -4.121  1.00 90.40 266 A 1 
ATOM 2018 C C   . GLY A 1 266 ? 0.055   -14.510 -3.726  1.00 91.14 266 A 1 
ATOM 2019 O O   . GLY A 1 266 ? -0.214  -15.425 -2.956  1.00 90.08 266 A 1 
ATOM 2020 N N   . ILE A 1 267 ? -0.889  -13.777 -4.316  1.00 89.14 267 A 1 
ATOM 2021 C CA  . ILE A 1 267 ? -2.330  -13.930 -4.080  1.00 88.67 267 A 1 
ATOM 2022 C C   . ILE A 1 267 ? -2.818  -15.289 -4.576  1.00 89.36 267 A 1 
ATOM 2023 O O   . ILE A 1 267 ? -3.596  -15.928 -3.880  1.00 88.27 267 A 1 
ATOM 2024 C CB  . ILE A 1 267 ? -3.111  -12.763 -4.723  1.00 87.17 267 A 1 
ATOM 2025 C CG1 . ILE A 1 267 ? -2.783  -11.447 -3.977  1.00 83.74 267 A 1 
ATOM 2026 C CG2 . ILE A 1 267 ? -4.631  -13.009 -4.708  1.00 82.10 267 A 1 
ATOM 2027 C CD1 . ILE A 1 267 ? -3.236  -10.194 -4.728  1.00 74.15 267 A 1 
ATOM 2028 N N   . PHE A 1 268 ? -2.331  -15.759 -5.724  1.00 91.09 268 A 1 
ATOM 2029 C CA  . PHE A 1 268 ? -2.625  -17.111 -6.200  1.00 91.59 268 A 1 
ATOM 2030 C C   . PHE A 1 268 ? -2.256  -18.169 -5.153  1.00 92.12 268 A 1 
ATOM 2031 O O   . PHE A 1 268 ? -3.106  -18.980 -4.787  1.00 91.71 268 A 1 
ATOM 2032 C CB  . PHE A 1 268 ? -1.899  -17.350 -7.530  1.00 91.93 268 A 1 
ATOM 2033 C CG  . PHE A 1 268 ? -1.773  -18.809 -7.911  1.00 91.97 268 A 1 
ATOM 2034 C CD1 . PHE A 1 268 ? -0.528  -19.458 -7.815  1.00 87.17 268 A 1 
ATOM 2035 C CD2 . PHE A 1 268 ? -2.904  -19.525 -8.325  1.00 88.45 268 A 1 
ATOM 2036 C CE1 . PHE A 1 268 ? -0.421  -20.818 -8.149  1.00 87.53 268 A 1 
ATOM 2037 C CE2 . PHE A 1 268 ? -2.795  -20.883 -8.657  1.00 87.31 268 A 1 
ATOM 2038 C CZ  . PHE A 1 268 ? -1.554  -21.531 -8.571  1.00 90.39 268 A 1 
ATOM 2039 N N   . GLY A 1 269 ? -1.018  -18.144 -4.634  1.00 93.05 269 A 1 
ATOM 2040 C CA  . GLY A 1 269 ? -0.560  -19.094 -3.618  1.00 92.41 269 A 1 
ATOM 2041 C C   . GLY A 1 269 ? -1.307  -18.963 -2.294  1.00 92.15 269 A 1 
ATOM 2042 O O   . GLY A 1 269 ? -1.735  -19.965 -1.716  1.00 90.71 269 A 1 
ATOM 2043 N N   . LEU A 1 270 ? -1.530  -17.731 -1.843  1.00 90.59 270 A 1 
ATOM 2044 C CA  . LEU A 1 270 ? -2.234  -17.438 -0.597  1.00 88.82 270 A 1 
ATOM 2045 C C   . LEU A 1 270 ? -3.683  -17.930 -0.637  1.00 89.41 270 A 1 
ATOM 2046 O O   . LEU A 1 270 ? -4.122  -18.631 0.266   1.00 88.10 270 A 1 
ATOM 2047 C CB  . LEU A 1 270 ? -2.161  -15.923 -0.352  1.00 87.13 270 A 1 
ATOM 2048 C CG  . LEU A 1 270 ? -2.741  -15.483 1.005   1.00 79.53 270 A 1 
ATOM 2049 C CD1 . LEU A 1 270 ? -1.865  -15.931 2.171   1.00 73.53 270 A 1 
ATOM 2050 C CD2 . LEU A 1 270 ? -2.842  -13.965 1.008   1.00 72.92 270 A 1 
ATOM 2051 N N   . VAL A 1 271 ? -4.420  -17.603 -1.693  1.00 88.65 271 A 1 
ATOM 2052 C CA  . VAL A 1 271 ? -5.822  -18.002 -1.859  1.00 88.09 271 A 1 
ATOM 2053 C C   . VAL A 1 271 ? -5.946  -19.511 -1.987  1.00 88.65 271 A 1 
ATOM 2054 O O   . VAL A 1 271 ? -6.800  -20.098 -1.332  1.00 88.01 271 A 1 
ATOM 2055 C CB  . VAL A 1 271 ? -6.452  -17.282 -3.064  1.00 87.51 271 A 1 
ATOM 2056 C CG1 . VAL A 1 271 ? -7.849  -17.809 -3.415  1.00 81.48 271 A 1 
ATOM 2057 C CG2 . VAL A 1 271 ? -6.598  -15.794 -2.754  1.00 82.40 271 A 1 
ATOM 2058 N N   . ALA A 1 272 ? -5.077  -20.147 -2.782  1.00 92.04 272 A 1 
ATOM 2059 C CA  . ALA A 1 272 ? -5.081  -21.599 -2.921  1.00 91.90 272 A 1 
ATOM 2060 C C   . ALA A 1 272 ? -4.867  -22.293 -1.567  1.00 91.54 272 A 1 
ATOM 2061 O O   . ALA A 1 272 ? -5.663  -23.151 -1.190  1.00 90.40 272 A 1 
ATOM 2062 C CB  . ALA A 1 272 ? -4.012  -21.997 -3.949  1.00 92.33 272 A 1 
ATOM 2063 N N   . SER A 1 273 ? -3.852  -21.872 -0.804  1.00 91.88 273 A 1 
ATOM 2064 C CA  . SER A 1 273 ? -3.508  -22.458 0.498   1.00 90.70 273 A 1 
ATOM 2065 C C   . SER A 1 273 ? -4.583  -22.215 1.563   1.00 90.01 273 A 1 
ATOM 2066 O O   . SER A 1 273 ? -4.951  -23.141 2.287   1.00 87.95 273 A 1 
ATOM 2067 C CB  . SER A 1 273 ? -2.167  -21.894 0.962   1.00 89.59 273 A 1 
ATOM 2068 O OG  . SER A 1 273 ? -1.768  -22.486 2.183   1.00 78.97 273 A 1 
ATOM 2069 N N   . ILE A 1 274 ? -5.127  -20.993 1.646   1.00 89.02 274 A 1 
ATOM 2070 C CA  . ILE A 1 274 ? -6.193  -20.665 2.602   1.00 86.74 274 A 1 
ATOM 2071 C C   . ILE A 1 274 ? -7.443  -21.481 2.290   1.00 87.22 274 A 1 
ATOM 2072 O O   . ILE A 1 274 ? -7.980  -22.125 3.179   1.00 86.09 274 A 1 
ATOM 2073 C CB  . ILE A 1 274 ? -6.483  -19.146 2.637   1.00 85.99 274 A 1 
ATOM 2074 C CG1 . ILE A 1 274 ? -5.292  -18.399 3.281   1.00 81.43 274 A 1 
ATOM 2075 C CG2 . ILE A 1 274 ? -7.770  -18.839 3.424   1.00 79.98 274 A 1 
ATOM 2076 C CD1 . ILE A 1 274 ? -5.383  -16.872 3.173   1.00 73.95 274 A 1 
ATOM 2077 N N   . LEU A 1 275 ? -7.890  -21.520 1.046   1.00 87.53 275 A 1 
ATOM 2078 C CA  . LEU A 1 275 ? -9.096  -22.263 0.679   1.00 87.36 275 A 1 
ATOM 2079 C C   . LEU A 1 275 ? -8.931  -23.775 0.846   1.00 87.80 275 A 1 
ATOM 2080 O O   . LEU A 1 275 ? -9.895  -24.446 1.210   1.00 85.79 275 A 1 
ATOM 2081 C CB  . LEU A 1 275 ? -9.497  -21.937 -0.764  1.00 86.55 275 A 1 
ATOM 2082 C CG  . LEU A 1 275 ? -9.976  -20.497 -0.981  1.00 82.97 275 A 1 
ATOM 2083 C CD1 . LEU A 1 275 ? -10.343 -20.324 -2.453  1.00 77.33 275 A 1 
ATOM 2084 C CD2 . LEU A 1 275 ? -11.190 -20.147 -0.130  1.00 77.95 275 A 1 
ATOM 2085 N N   . ALA A 1 276 ? -7.732  -24.308 0.615   1.00 90.23 276 A 1 
ATOM 2086 C CA  . ALA A 1 276 ? -7.444  -25.706 0.891   1.00 90.29 276 A 1 
ATOM 2087 C C   . ALA A 1 276 ? -7.511  -25.994 2.397   1.00 89.72 276 A 1 
ATOM 2088 O O   . ALA A 1 276 ? -8.190  -26.923 2.810   1.00 88.01 276 A 1 
ATOM 2089 C CB  . ALA A 1 276 ? -6.087  -26.054 0.276   1.00 90.60 276 A 1 
ATOM 2090 N N   . SER A 1 277 ? -6.882  -25.161 3.243   1.00 89.80 277 A 1 
ATOM 2091 C CA  . SER A 1 277 ? -6.800  -25.392 4.692   1.00 87.81 277 A 1 
ATOM 2092 C C   . SER A 1 277 ? -8.091  -25.075 5.457   1.00 86.97 277 A 1 
ATOM 2093 O O   . SER A 1 277 ? -8.440  -25.805 6.384   1.00 83.27 277 A 1 
ATOM 2094 C CB  . SER A 1 277 ? -5.629  -24.607 5.282   1.00 86.40 277 A 1 
ATOM 2095 O OG  . SER A 1 277 ? -5.700  -23.238 4.935   1.00 74.88 277 A 1 
ATOM 2096 N N   . THR A 1 278 ? -8.814  -24.024 5.083   1.00 86.94 278 A 1 
ATOM 2097 C CA  . THR A 1 278 ? -9.994  -23.531 5.823   1.00 84.37 278 A 1 
ATOM 2098 C C   . THR A 1 278 ? -11.326 -23.791 5.122   1.00 84.42 278 A 1 
ATOM 2099 O O   . THR A 1 278 ? -12.392 -23.588 5.708   1.00 79.53 278 A 1 
ATOM 2100 C CB  . THR A 1 278 ? -9.856  -22.042 6.160   1.00 82.40 278 A 1 
ATOM 2101 O OG1 . THR A 1 278 ? -9.883  -21.234 5.010   1.00 75.75 278 A 1 
ATOM 2102 C CG2 . THR A 1 278 ? -8.548  -21.751 6.896   1.00 73.37 278 A 1 
ATOM 2103 N N   . GLY A 1 279 ? -11.286 -24.246 3.872   1.00 87.71 279 A 1 
ATOM 2104 C CA  . GLY A 1 279 ? -12.456 -24.461 3.037   1.00 87.64 279 A 1 
ATOM 2105 C C   . GLY A 1 279 ? -13.044 -23.172 2.449   1.00 88.50 279 A 1 
ATOM 2106 O O   . GLY A 1 279 ? -12.609 -22.053 2.707   1.00 85.66 279 A 1 
ATOM 2107 N N   . PHE A 1 280 ? -14.084 -23.330 1.643   1.00 86.40 280 A 1 
ATOM 2108 C CA  . PHE A 1 280 ? -14.725 -22.223 0.916   1.00 86.47 280 A 1 
ATOM 2109 C C   . PHE A 1 280 ? -15.495 -21.233 1.812   1.00 86.87 280 A 1 
ATOM 2110 O O   . PHE A 1 280 ? -15.880 -20.163 1.342   1.00 83.33 280 A 1 
ATOM 2111 C CB  . PHE A 1 280 ? -15.624 -22.797 -0.188  1.00 84.44 280 A 1 
ATOM 2112 C CG  . PHE A 1 280 ? -14.840 -23.419 -1.329  1.00 82.91 280 A 1 
ATOM 2113 C CD1 . PHE A 1 280 ? -14.379 -22.608 -2.385  1.00 77.74 280 A 1 
ATOM 2114 C CD2 . PHE A 1 280 ? -14.520 -24.788 -1.320  1.00 76.79 280 A 1 
ATOM 2115 C CE1 . PHE A 1 280 ? -13.599 -23.158 -3.416  1.00 74.19 280 A 1 
ATOM 2116 C CE2 . PHE A 1 280 ? -13.732 -25.339 -2.349  1.00 73.63 280 A 1 
ATOM 2117 C CZ  . PHE A 1 280 ? -13.271 -24.520 -3.395  1.00 75.95 280 A 1 
ATOM 2118 N N   . GLY A 1 281 ? -15.666 -21.544 3.107   1.00 88.44 281 A 1 
ATOM 2119 C CA  . GLY A 1 281 ? -16.267 -20.619 4.077   1.00 87.63 281 A 1 
ATOM 2120 C C   . GLY A 1 281 ? -15.504 -19.295 4.212   1.00 88.34 281 A 1 
ATOM 2121 O O   . GLY A 1 281 ? -16.123 -18.248 4.403   1.00 85.78 281 A 1 
ATOM 2122 N N   . ALA A 1 282 ? -14.169 -19.309 4.008   1.00 86.71 282 A 1 
ATOM 2123 C CA  . ALA A 1 282 ? -13.342 -18.102 4.028   1.00 86.39 282 A 1 
ATOM 2124 C C   . ALA A 1 282 ? -13.743 -17.084 2.941   1.00 87.37 282 A 1 
ATOM 2125 O O   . ALA A 1 282 ? -13.715 -15.878 3.180   1.00 85.99 282 A 1 
ATOM 2126 C CB  . ALA A 1 282 ? -11.876 -18.526 3.877   1.00 84.77 282 A 1 
ATOM 2127 N N   . LEU A 1 283 ? -14.199 -17.548 1.767   1.00 87.58 283 A 1 
ATOM 2128 C CA  . LEU A 1 283 ? -14.682 -16.648 0.706   1.00 87.32 283 A 1 
ATOM 2129 C C   . LEU A 1 283 ? -15.910 -15.855 1.150   1.00 89.21 283 A 1 
ATOM 2130 O O   . LEU A 1 283 ? -16.047 -14.681 0.804   1.00 88.60 283 A 1 
ATOM 2131 C CB  . LEU A 1 283 ? -15.029 -17.442 -0.565  1.00 84.87 283 A 1 
ATOM 2132 C CG  . LEU A 1 283 ? -13.831 -18.054 -1.305  1.00 79.60 283 A 1 
ATOM 2133 C CD1 . LEU A 1 283 ? -14.346 -18.876 -2.486  1.00 74.59 283 A 1 
ATOM 2134 C CD2 . LEU A 1 283 ? -12.889 -16.978 -1.852  1.00 74.18 283 A 1 
ATOM 2135 N N   . TRP A 1 284 ? -16.785 -16.472 1.937   1.00 91.65 284 A 1 
ATOM 2136 C CA  . TRP A 1 284 ? -17.967 -15.807 2.468   1.00 91.99 284 A 1 
ATOM 2137 C C   . TRP A 1 284 ? -17.594 -14.720 3.480   1.00 92.56 284 A 1 
ATOM 2138 O O   . TRP A 1 284 ? -18.157 -13.623 3.436   1.00 91.53 284 A 1 
ATOM 2139 C CB  . TRP A 1 284 ? -18.913 -16.856 3.057   1.00 90.71 284 A 1 
ATOM 2140 C CG  . TRP A 1 284 ? -20.288 -16.354 3.359   1.00 84.30 284 A 1 
ATOM 2141 C CD1 . TRP A 1 284 ? -20.882 -16.354 4.573   1.00 74.62 284 A 1 
ATOM 2142 C CD2 . TRP A 1 284 ? -21.275 -15.809 2.430   1.00 77.99 284 A 1 
ATOM 2143 N NE1 . TRP A 1 284 ? -22.162 -15.864 4.452   1.00 71.19 284 A 1 
ATOM 2144 C CE2 . TRP A 1 284 ? -22.457 -15.499 3.161   1.00 76.39 284 A 1 
ATOM 2145 C CE3 . TRP A 1 284 ? -21.291 -15.540 1.041   1.00 68.11 284 A 1 
ATOM 2146 C CZ2 . TRP A 1 284 ? -23.598 -14.946 2.555   1.00 70.86 284 A 1 
ATOM 2147 C CZ3 . TRP A 1 284 ? -22.430 -14.981 0.421   1.00 67.81 284 A 1 
ATOM 2148 C CH2 . TRP A 1 284 ? -23.576 -14.681 1.177   1.00 68.08 284 A 1 
ATOM 2149 N N   . GLN A 1 285 ? -16.586 -14.979 4.331   1.00 91.83 285 A 1 
ATOM 2150 C CA  . GLN A 1 285 ? -16.037 -13.969 5.242   1.00 91.56 285 A 1 
ATOM 2151 C C   . GLN A 1 285 ? -15.455 -12.778 4.466   1.00 92.80 285 A 1 
ATOM 2152 O O   . GLN A 1 285 ? -15.779 -11.627 4.759   1.00 92.56 285 A 1 
ATOM 2153 C CB  . GLN A 1 285 ? -14.958 -14.595 6.137   1.00 90.38 285 A 1 
ATOM 2154 C CG  . GLN A 1 285 ? -15.501 -15.674 7.088   1.00 85.27 285 A 1 
ATOM 2155 C CD  . GLN A 1 285 ? -14.398 -16.362 7.889   1.00 81.65 285 A 1 
ATOM 2156 O OE1 . GLN A 1 285 ? -13.209 -16.171 7.674   1.00 75.20 285 A 1 
ATOM 2157 N NE2 . GLN A 1 285 ? -14.737 -17.213 8.828   1.00 71.43 285 A 1 
ATOM 2158 N N   . TYR A 1 286 ? -14.674 -13.034 3.415   1.00 92.20 286 A 1 
ATOM 2159 C CA  . TYR A 1 286 ? -14.104 -11.970 2.582   1.00 92.23 286 A 1 
ATOM 2160 C C   . TYR A 1 286 ? -15.169 -11.171 1.822   1.00 93.49 286 A 1 
ATOM 2161 O O   . TYR A 1 286 ? -15.041 -9.953  1.694   1.00 92.98 286 A 1 
ATOM 2162 C CB  . TYR A 1 286 ? -13.075 -12.560 1.611   1.00 90.66 286 A 1 
ATOM 2163 C CG  . TYR A 1 286 ? -11.896 -13.285 2.241   1.00 89.39 286 A 1 
ATOM 2164 C CD1 . TYR A 1 286 ? -11.498 -13.037 3.577   1.00 83.69 286 A 1 
ATOM 2165 C CD2 . TYR A 1 286 ? -11.179 -14.224 1.474   1.00 83.60 286 A 1 
ATOM 2166 C CE1 . TYR A 1 286 ? -10.412 -13.731 4.141   1.00 81.50 286 A 1 
ATOM 2167 C CE2 . TYR A 1 286 ? -10.088 -14.918 2.031   1.00 81.79 286 A 1 
ATOM 2168 C CZ  . TYR A 1 286 ? -9.708  -14.676 3.370   1.00 81.11 286 A 1 
ATOM 2169 O OH  . TYR A 1 286 ? -8.664  -15.350 3.913   1.00 78.66 286 A 1 
ATOM 2170 N N   . ALA A 1 287 ? -16.247 -11.820 1.371   1.00 93.11 287 A 1 
ATOM 2171 C CA  . ALA A 1 287 ? -17.371 -11.133 0.744   1.00 93.57 287 A 1 
ATOM 2172 C C   . ALA A 1 287 ? -18.099 -10.205 1.730   1.00 94.54 287 A 1 
ATOM 2173 O O   . ALA A 1 287 ? -18.398 -9.064  1.377   1.00 94.35 287 A 1 
ATOM 2174 C CB  . ALA A 1 287 ? -18.314 -12.180 0.141   1.00 92.74 287 A 1 
ATOM 2175 N N   . HIS A 1 288 ? -18.328 -10.640 2.976   1.00 95.65 288 A 1 
ATOM 2176 C CA  . HIS A 1 288 ? -18.920 -9.794  4.023   1.00 95.89 288 A 1 
ATOM 2177 C C   . HIS A 1 288 ? -18.030 -8.611  4.384   1.00 96.40 288 A 1 
ATOM 2178 O O   . HIS A 1 288 ? -18.503 -7.479  4.461   1.00 95.98 288 A 1 
ATOM 2179 C CB  . HIS A 1 288 ? -19.207 -10.616 5.282   1.00 95.10 288 A 1 
ATOM 2180 C CG  . HIS A 1 288 ? -20.456 -11.427 5.143   1.00 90.72 288 A 1 
ATOM 2181 N ND1 . HIS A 1 288 ? -20.584 -12.571 4.410   1.00 73.88 288 A 1 
ATOM 2182 C CD2 . HIS A 1 288 ? -21.690 -11.119 5.658   1.00 75.61 288 A 1 
ATOM 2183 C CE1 . HIS A 1 288 ? -21.874 -12.943 4.468   1.00 76.50 288 A 1 
ATOM 2184 N NE2 . HIS A 1 288 ? -22.588 -12.091 5.219   1.00 81.24 288 A 1 
ATOM 2185 N N   . LEU A 1 289 ? -16.723 -8.860  4.549   1.00 94.89 289 A 1 
ATOM 2186 C CA  . LEU A 1 289 ? -15.736 -7.817  4.815   1.00 95.49 289 A 1 
ATOM 2187 C C   . LEU A 1 289 ? -15.710 -6.766  3.695   1.00 96.17 289 A 1 
ATOM 2188 O O   . LEU A 1 289 ? -15.730 -5.564  3.958   1.00 95.60 289 A 1 
ATOM 2189 C CB  . LEU A 1 289 ? -14.372 -8.507  4.975   1.00 95.11 289 A 1 
ATOM 2190 C CG  . LEU A 1 289 ? -13.221 -7.545  5.298   1.00 93.32 289 A 1 
ATOM 2191 C CD1 . LEU A 1 289 ? -13.385 -6.905  6.668   1.00 88.57 289 A 1 
ATOM 2192 C CD2 . LEU A 1 289 ? -11.914 -8.334  5.267   1.00 88.62 289 A 1 
ATOM 2193 N N   . LEU A 1 290 ? -15.718 -7.211  2.440   1.00 95.31 290 A 1 
ATOM 2194 C CA  . LEU A 1 290 ? -15.767 -6.326  1.281   1.00 95.53 290 A 1 
ATOM 2195 C C   . LEU A 1 290 ? -17.084 -5.542  1.220   1.00 96.18 290 A 1 
ATOM 2196 O O   . LEU A 1 290 ? -17.071 -4.346  0.932   1.00 95.93 290 A 1 
ATOM 2197 C CB  . LEU A 1 290 ? -15.547 -7.171  0.019   1.00 94.77 290 A 1 
ATOM 2198 C CG  . LEU A 1 290 ? -15.548 -6.358  -1.286  1.00 91.86 290 A 1 
ATOM 2199 C CD1 . LEU A 1 290 ? -14.397 -5.356  -1.352  1.00 86.73 290 A 1 
ATOM 2200 C CD2 . LEU A 1 290 ? -15.427 -7.320  -2.469  1.00 86.06 290 A 1 
ATOM 2201 N N   . ALA A 1 291 ? -18.220 -6.179  1.516   1.00 96.61 291 A 1 
ATOM 2202 C CA  . ALA A 1 291 ? -19.518 -5.513  1.579   1.00 96.86 291 A 1 
ATOM 2203 C C   . ALA A 1 291 ? -19.546 -4.429  2.668   1.00 96.92 291 A 1 
ATOM 2204 O O   . ALA A 1 291 ? -20.035 -3.330  2.410   1.00 96.24 291 A 1 
ATOM 2205 C CB  . ALA A 1 291 ? -20.611 -6.566  1.792   1.00 96.51 291 A 1 
ATOM 2206 N N   . LEU A 1 292 ? -18.960 -4.691  3.846   1.00 96.59 292 A 1 
ATOM 2207 C CA  . LEU A 1 292 ? -18.819 -3.706  4.917   1.00 96.81 292 A 1 
ATOM 2208 C C   . LEU A 1 292 ? -17.947 -2.521  4.483   1.00 97.05 292 A 1 
ATOM 2209 O O   . LEU A 1 292 ? -18.357 -1.369  4.644   1.00 96.32 292 A 1 
ATOM 2210 C CB  . LEU A 1 292 ? -18.256 -4.402  6.172   1.00 96.47 292 A 1 
ATOM 2211 C CG  . LEU A 1 292 ? -18.090 -3.458  7.379   1.00 94.60 292 A 1 
ATOM 2212 C CD1 . LEU A 1 292 ? -19.429 -2.902  7.862   1.00 89.22 292 A 1 
ATOM 2213 C CD2 . LEU A 1 292 ? -17.443 -4.210  8.536   1.00 89.44 292 A 1 
ATOM 2214 N N   . LEU A 1 293 ? -16.780 -2.783  3.877   1.00 96.19 293 A 1 
ATOM 2215 C CA  . LEU A 1 293 ? -15.879 -1.745  3.361   1.00 95.97 293 A 1 
ATOM 2216 C C   . LEU A 1 293 ? -16.575 -0.837  2.345   1.00 96.47 293 A 1 
ATOM 2217 O O   . LEU A 1 293 ? -16.592 0.384   2.506   1.00 96.00 293 A 1 
ATOM 2218 C CB  . LEU A 1 293 ? -14.646 -2.409  2.713   1.00 95.04 293 A 1 
ATOM 2219 C CG  . LEU A 1 293 ? -13.599 -2.917  3.716   1.00 91.61 293 A 1 
ATOM 2220 C CD1 . LEU A 1 293 ? -12.585 -3.803  3.001   1.00 87.41 293 A 1 
ATOM 2221 C CD2 . LEU A 1 293 ? -12.840 -1.746  4.338   1.00 87.24 293 A 1 
ATOM 2222 N N   . ILE A 1 294 ? -17.189 -1.426  1.321   1.00 96.65 294 A 1 
ATOM 2223 C CA  . ILE A 1 294 ? -17.899 -0.682  0.275   1.00 96.63 294 A 1 
ATOM 2224 C C   . ILE A 1 294 ? -19.106 0.050   0.869   1.00 96.87 294 A 1 
ATOM 2225 O O   . ILE A 1 294 ? -19.350 1.203   0.521   1.00 96.34 294 A 1 
ATOM 2226 C CB  . ILE A 1 294 ? -18.289 -1.625  -0.888  1.00 95.94 294 A 1 
ATOM 2227 C CG1 . ILE A 1 294 ? -17.014 -2.120  -1.613  1.00 93.95 294 A 1 
ATOM 2228 C CG2 . ILE A 1 294 ? -19.229 -0.921  -1.889  1.00 93.81 294 A 1 
ATOM 2229 C CD1 . ILE A 1 294 ? -17.266 -3.193  -2.679  1.00 85.36 294 A 1 
ATOM 2230 N N   . GLY A 1 295 ? -19.837 -0.565  1.798   1.00 96.92 295 A 1 
ATOM 2231 C CA  . GLY A 1 295 ? -20.952 0.057   2.508   1.00 96.99 295 A 1 
ATOM 2232 C C   . GLY A 1 295 ? -20.534 1.315   3.275   1.00 97.23 295 A 1 
ATOM 2233 O O   . GLY A 1 295 ? -21.164 2.361   3.118   1.00 96.65 295 A 1 
ATOM 2234 N N   . CYS A 1 296 ? -19.429 1.258   4.027   1.00 97.32 296 A 1 
ATOM 2235 C CA  . CYS A 1 296 ? -18.866 2.424   4.713   1.00 97.22 296 A 1 
ATOM 2236 C C   . CYS A 1 296 ? -18.431 3.520   3.724   1.00 97.35 296 A 1 
ATOM 2237 O O   . CYS A 1 296 ? -18.713 4.698   3.943   1.00 96.68 296 A 1 
ATOM 2238 C CB  . CYS A 1 296 ? -17.678 1.981   5.583   1.00 97.02 296 A 1 
ATOM 2239 S SG  . CYS A 1 296 ? -18.241 0.959   6.975   1.00 96.13 296 A 1 
ATOM 2240 N N   . MET A 1 297 ? -17.786 3.148   2.610   1.00 97.06 297 A 1 
ATOM 2241 C CA  . MET A 1 297 ? -17.374 4.103   1.569   1.00 96.97 297 A 1 
ATOM 2242 C C   . MET A 1 297 ? -18.573 4.775   0.886   1.00 97.20 297 A 1 
ATOM 2243 O O   . MET A 1 297 ? -18.564 5.990   0.682   1.00 96.73 297 A 1 
ATOM 2244 C CB  . MET A 1 297 ? -16.499 3.400   0.524   1.00 96.63 297 A 1 
ATOM 2245 C CG  . MET A 1 297 ? -15.128 3.001   1.078   1.00 94.84 297 A 1 
ATOM 2246 S SD  . MET A 1 297 ? -14.121 2.076   -0.111  1.00 93.34 297 A 1 
ATOM 2247 C CE  . MET A 1 297 ? -12.746 1.592   0.976   1.00 84.04 297 A 1 
ATOM 2248 N N   . LEU A 1 298 ? -19.632 4.025   0.582   1.00 96.77 298 A 1 
ATOM 2249 C CA  . LEU A 1 298 ? -20.877 4.564   0.028   1.00 96.66 298 A 1 
ATOM 2250 C C   . LEU A 1 298 ? -21.591 5.483   1.022   1.00 96.77 298 A 1 
ATOM 2251 O O   . LEU A 1 298 ? -22.079 6.541   0.627   1.00 96.09 298 A 1 
ATOM 2252 C CB  . LEU A 1 298 ? -21.805 3.411   -0.392  1.00 96.23 298 A 1 
ATOM 2253 C CG  . LEU A 1 298 ? -21.377 2.673   -1.671  1.00 91.65 298 A 1 
ATOM 2254 C CD1 . LEU A 1 298 ? -22.287 1.459   -1.872  1.00 86.39 298 A 1 
ATOM 2255 C CD2 . LEU A 1 298 ? -21.477 3.558   -2.915  1.00 87.44 298 A 1 
ATOM 2256 N N   . LEU A 1 299 ? -21.611 5.133   2.305   1.00 97.13 299 A 1 
ATOM 2257 C CA  . LEU A 1 299 ? -22.166 5.993   3.349   1.00 97.31 299 A 1 
ATOM 2258 C C   . LEU A 1 299 ? -21.400 7.318   3.450   1.00 97.29 299 A 1 
ATOM 2259 O O   . LEU A 1 299 ? -22.017 8.384   3.522   1.00 96.45 299 A 1 
ATOM 2260 C CB  . LEU A 1 299 ? -22.146 5.229   4.684   1.00 96.87 299 A 1 
ATOM 2261 C CG  . LEU A 1 299 ? -22.848 6.001   5.817   1.00 92.59 299 A 1 
ATOM 2262 C CD1 . LEU A 1 299 ? -24.366 5.975   5.658   1.00 84.38 299 A 1 
ATOM 2263 C CD2 . LEU A 1 299 ? -22.500 5.372   7.158   1.00 85.03 299 A 1 
ATOM 2264 N N   . MET A 1 300 ? -20.062 7.272   3.394   1.00 96.83 300 A 1 
ATOM 2265 C CA  . MET A 1 300 ? -19.254 8.491   3.337   1.00 96.70 300 A 1 
ATOM 2266 C C   . MET A 1 300 ? -19.593 9.336   2.103   1.00 96.74 300 A 1 
ATOM 2267 O O   . MET A 1 300 ? -19.863 10.528  2.234   1.00 95.84 300 A 1 
ATOM 2268 C CB  . MET A 1 300 ? -17.757 8.150   3.353   1.00 96.16 300 A 1 
ATOM 2269 C CG  . MET A 1 300 ? -17.273 7.756   4.748   1.00 91.46 300 A 1 
ATOM 2270 S SD  . MET A 1 300 ? -17.518 9.004   6.042   1.00 93.10 300 A 1 
ATOM 2271 C CE  . MET A 1 300 ? -16.596 10.409  5.366   1.00 84.91 300 A 1 
ATOM 2272 N N   . ALA A 1 301 ? -19.635 8.718   0.916   1.00 96.77 301 A 1 
ATOM 2273 C CA  . ALA A 1 301 ? -19.885 9.414   -0.347  1.00 96.46 301 A 1 
ATOM 2274 C C   . ALA A 1 301 ? -21.286 10.038  -0.438  1.00 96.63 301 A 1 
ATOM 2275 O O   . ALA A 1 301 ? -21.444 11.121  -1.004  1.00 95.53 301 A 1 
ATOM 2276 C CB  . ALA A 1 301 ? -19.662 8.417   -1.488  1.00 96.04 301 A 1 
ATOM 2277 N N   . LEU A 1 302 ? -22.313 9.353   0.086   1.00 96.42 302 A 1 
ATOM 2278 C CA  . LEU A 1 302 ? -23.722 9.701   -0.126  1.00 96.72 302 A 1 
ATOM 2279 C C   . LEU A 1 302 ? -24.398 10.358  1.084   1.00 97.08 302 A 1 
ATOM 2280 O O   . LEU A 1 302 ? -25.485 10.911  0.933   1.00 95.87 302 A 1 
ATOM 2281 C CB  . LEU A 1 302 ? -24.499 8.442   -0.557  1.00 96.31 302 A 1 
ATOM 2282 C CG  . LEU A 1 302 ? -24.029 7.805   -1.875  1.00 94.82 302 A 1 
ATOM 2283 C CD1 . LEU A 1 302 ? -24.846 6.541   -2.135  1.00 89.77 302 A 1 
ATOM 2284 C CD2 . LEU A 1 302 ? -24.201 8.743   -3.069  1.00 90.14 302 A 1 
ATOM 2285 N N   . VAL A 1 303 ? -23.787 10.306  2.274   1.00 97.21 303 A 1 
ATOM 2286 C CA  . VAL A 1 303 ? -24.366 10.879  3.497   1.00 97.37 303 A 1 
ATOM 2287 C C   . VAL A 1 303 ? -23.397 11.849  4.160   1.00 97.45 303 A 1 
ATOM 2288 O O   . VAL A 1 303 ? -23.700 13.038  4.251   1.00 96.68 303 A 1 
ATOM 2289 C CB  . VAL A 1 303 ? -24.862 9.787   4.475   1.00 96.97 303 A 1 
ATOM 2290 C CG1 . VAL A 1 303 ? -25.572 10.403  5.683   1.00 93.67 303 A 1 
ATOM 2291 C CG2 . VAL A 1 303 ? -25.832 8.813   3.792   1.00 93.17 303 A 1 
ATOM 2292 N N   . VAL A 1 304 ? -22.224 11.395  4.598   1.00 97.32 304 A 1 
ATOM 2293 C CA  . VAL A 1 304 ? -21.335 12.224  5.427   1.00 97.27 304 A 1 
ATOM 2294 C C   . VAL A 1 304 ? -20.710 13.362  4.620   1.00 97.19 304 A 1 
ATOM 2295 O O   . VAL A 1 304 ? -20.800 14.522  5.034   1.00 96.35 304 A 1 
ATOM 2296 C CB  . VAL A 1 304 ? -20.258 11.375  6.128   1.00 96.88 304 A 1 
ATOM 2297 C CG1 . VAL A 1 304 ? -19.376 12.240  7.034   1.00 94.79 304 A 1 
ATOM 2298 C CG2 . VAL A 1 304 ? -20.897 10.276  6.987   1.00 94.02 304 A 1 
ATOM 2299 N N   . ASN A 1 305 ? -20.135 13.077  3.449   1.00 96.79 305 A 1 
ATOM 2300 C CA  . ASN A 1 305 ? -19.572 14.118  2.584   1.00 96.76 305 A 1 
ATOM 2301 C C   . ASN A 1 305 ? -20.637 15.138  2.122   1.00 97.01 305 A 1 
ATOM 2302 O O   . ASN A 1 305 ? -20.384 16.337  2.258   1.00 96.36 305 A 1 
ATOM 2303 C CB  . ASN A 1 305 ? -18.794 13.485  1.412   1.00 96.32 305 A 1 
ATOM 2304 C CG  . ASN A 1 305 ? -17.481 12.841  1.827   1.00 95.34 305 A 1 
ATOM 2305 O OD1 . ASN A 1 305 ? -17.013 12.977  2.948   1.00 88.54 305 A 1 
ATOM 2306 N ND2 . ASN A 1 305 ? -16.836 12.144  0.921   1.00 89.12 305 A 1 
ATOM 2307 N N   . PRO A 1 306 ? -21.859 14.736  1.681   1.00 96.89 306 A 1 
ATOM 2308 C CA  . PRO A 1 306 ? -22.947 15.684  1.436   1.00 96.94 306 A 1 
ATOM 2309 C C   . PRO A 1 306 ? -23.310 16.549  2.648   1.00 97.07 306 A 1 
ATOM 2310 O O   . PRO A 1 306 ? -23.566 17.738  2.478   1.00 96.44 306 A 1 
ATOM 2311 C CB  . PRO A 1 306 ? -24.144 14.836  1.002   1.00 96.55 306 A 1 
ATOM 2312 C CG  . PRO A 1 306 ? -23.488 13.620  0.361   1.00 95.24 306 A 1 
ATOM 2313 C CD  . PRO A 1 306 ? -22.227 13.422  1.193   1.00 96.89 306 A 1 
ATOM 2314 N N   . LEU A 1 307 ? -23.298 16.012  3.871   1.00 96.98 307 A 1 
ATOM 2315 C CA  . LEU A 1 307 ? -23.551 16.798  5.085   1.00 96.98 307 A 1 
ATOM 2316 C C   . LEU A 1 307 ? -22.450 17.842  5.331   1.00 96.86 307 A 1 
ATOM 2317 O O   . LEU A 1 307 ? -22.760 18.993  5.651   1.00 95.88 307 A 1 
ATOM 2318 C CB  . LEU A 1 307 ? -23.688 15.860  6.298   1.00 96.86 307 A 1 
ATOM 2319 C CG  . LEU A 1 307 ? -24.998 15.048  6.346   1.00 90.46 307 A 1 
ATOM 2320 C CD1 . LEU A 1 307 ? -24.915 14.015  7.471   1.00 83.45 307 A 1 
ATOM 2321 C CD2 . LEU A 1 307 ? -26.215 15.937  6.604   1.00 85.24 307 A 1 
ATOM 2322 N N   . LEU A 1 308 ? -21.181 17.475  5.127   1.00 96.48 308 A 1 
ATOM 2323 C CA  . LEU A 1 308 ? -20.055 18.416  5.213   1.00 96.21 308 A 1 
ATOM 2324 C C   . LEU A 1 308 ? -20.153 19.523  4.150   1.00 95.87 308 A 1 
ATOM 2325 O O   . LEU A 1 308 ? -19.935 20.702  4.449   1.00 94.46 308 A 1 
ATOM 2326 C CB  . LEU A 1 308 ? -18.724 17.648  5.069   1.00 96.07 308 A 1 
ATOM 2327 C CG  . LEU A 1 308 ? -18.385 16.694  6.234   1.00 94.93 308 A 1 
ATOM 2328 C CD1 . LEU A 1 308 ? -17.084 15.952  5.924   1.00 90.62 308 A 1 
ATOM 2329 C CD2 . LEU A 1 308 ? -18.204 17.451  7.554   1.00 90.78 308 A 1 
ATOM 2330 N N   . VAL A 1 309 ? -20.547 19.166  2.927   1.00 96.65 309 A 1 
ATOM 2331 C CA  . VAL A 1 309 ? -20.792 20.129  1.842   1.00 96.25 309 A 1 
ATOM 2332 C C   . VAL A 1 309 ? -21.977 21.033  2.176   1.00 95.94 309 A 1 
ATOM 2333 O O   . VAL A 1 309 ? -21.848 22.252  2.094   1.00 94.81 309 A 1 
ATOM 2334 C CB  . VAL A 1 309 ? -20.997 19.409  0.499   1.00 95.64 309 A 1 
ATOM 2335 C CG1 . VAL A 1 309 ? -21.405 20.371  -0.620  1.00 91.40 309 A 1 
ATOM 2336 C CG2 . VAL A 1 309 ? -19.690 18.740  0.061   1.00 91.61 309 A 1 
ATOM 2337 N N   . PHE A 1 310 ? -23.102 20.476  2.629   1.00 96.29 310 A 1 
ATOM 2338 C CA  . PHE A 1 310 ? -24.274 21.245  3.054   1.00 96.04 310 A 1 
ATOM 2339 C C   . PHE A 1 310 ? -23.933 22.244  4.167   1.00 95.34 310 A 1 
ATOM 2340 O O   . PHE A 1 310 ? -24.349 23.400  4.105   1.00 94.11 310 A 1 
ATOM 2341 C CB  . PHE A 1 310 ? -25.379 20.293  3.524   1.00 96.20 310 A 1 
ATOM 2342 C CG  . PHE A 1 310 ? -26.586 21.027  4.077   1.00 95.50 310 A 1 
ATOM 2343 C CD1 . PHE A 1 310 ? -26.783 21.134  5.469   1.00 90.60 310 A 1 
ATOM 2344 C CD2 . PHE A 1 310 ? -27.489 21.650  3.198   1.00 91.98 310 A 1 
ATOM 2345 C CE1 . PHE A 1 310 ? -27.880 21.854  5.974   1.00 91.05 310 A 1 
ATOM 2346 C CE2 . PHE A 1 310 ? -28.585 22.371  3.701   1.00 91.87 310 A 1 
ATOM 2347 C CZ  . PHE A 1 310 ? -28.782 22.472  5.090   1.00 91.76 310 A 1 
ATOM 2348 N N   . TYR A 1 311 ? -23.122 21.831  5.149   1.00 96.17 311 A 1 
ATOM 2349 C CA  . TYR A 1 311 ? -22.638 22.735  6.192   1.00 95.25 311 A 1 
ATOM 2350 C C   . TYR A 1 311 ? -21.887 23.944  5.616   1.00 94.53 311 A 1 
ATOM 2351 O O   . TYR A 1 311 ? -22.004 25.054  6.146   1.00 91.96 311 A 1 
ATOM 2352 C CB  . TYR A 1 311 ? -21.754 21.952  7.170   1.00 94.73 311 A 1 
ATOM 2353 C CG  . TYR A 1 311 ? -21.171 22.826  8.258   1.00 90.37 311 A 1 
ATOM 2354 C CD1 . TYR A 1 311 ? -19.845 23.296  8.155   1.00 81.81 311 A 1 
ATOM 2355 C CD2 . TYR A 1 311 ? -21.969 23.206  9.356   1.00 81.73 311 A 1 
ATOM 2356 C CE1 . TYR A 1 311 ? -19.320 24.139  9.153   1.00 78.04 311 A 1 
ATOM 2357 C CE2 . TYR A 1 311 ? -21.446 24.051  10.349  1.00 79.83 311 A 1 
ATOM 2358 C CZ  . TYR A 1 311 ? -20.119 24.520  10.250  1.00 78.36 311 A 1 
ATOM 2359 O OH  . TYR A 1 311 ? -19.612 25.339  11.207  1.00 79.93 311 A 1 
ATOM 2360 N N   . LYS A 1 312 ? -21.158 23.751  4.508   1.00 94.08 312 A 1 
ATOM 2361 C CA  . LYS A 1 312 ? -20.360 24.794  3.859   1.00 93.19 312 A 1 
ATOM 2362 C C   . LYS A 1 312 ? -21.174 25.684  2.917   1.00 93.20 312 A 1 
ATOM 2363 O O   . LYS A 1 312 ? -21.058 26.903  3.015   1.00 90.72 312 A 1 
ATOM 2364 C CB  . LYS A 1 312 ? -19.165 24.121  3.161   1.00 91.81 312 A 1 
ATOM 2365 C CG  . LYS A 1 312 ? -18.155 25.120  2.578   1.00 84.91 312 A 1 
ATOM 2366 C CD  . LYS A 1 312 ? -17.424 25.961  3.636   1.00 84.42 312 A 1 
ATOM 2367 C CE  . LYS A 1 312 ? -16.467 26.894  2.891   1.00 79.33 312 A 1 
ATOM 2368 N NZ  . LYS A 1 312 ? -15.597 27.691  3.780   1.00 71.81 312 A 1 
ATOM 2369 N N   . ILE A 1 313 ? -21.999 25.108  2.030   1.00 94.54 313 A 1 
ATOM 2370 C CA  . ILE A 1 313 ? -22.730 25.846  0.974   1.00 93.60 313 A 1 
ATOM 2371 C C   . ILE A 1 313 ? -24.168 26.224  1.365   1.00 92.50 313 A 1 
ATOM 2372 O O   . ILE A 1 313 ? -24.794 27.020  0.677   1.00 88.87 313 A 1 
ATOM 2373 C CB  . ILE A 1 313 ? -22.696 25.102  -0.382  1.00 92.65 313 A 1 
ATOM 2374 C CG1 . ILE A 1 313 ? -23.580 23.837  -0.385  1.00 86.02 313 A 1 
ATOM 2375 C CG2 . ILE A 1 313 ? -21.246 24.787  -0.797  1.00 84.07 313 A 1 
ATOM 2376 C CD1 . ILE A 1 313 ? -23.629 23.089  -1.715  1.00 83.15 313 A 1 
ATOM 2377 N N   . ARG A 1 314 ? -24.720 25.654  2.447   1.00 93.72 314 A 1 
ATOM 2378 C CA  . ARG A 1 314 ? -26.079 25.925  2.981   1.00 93.80 314 A 1 
ATOM 2379 C C   . ARG A 1 314 ? -27.235 25.720  1.982   1.00 94.34 314 A 1 
ATOM 2380 O O   . ARG A 1 314 ? -28.332 26.221  2.197   1.00 91.10 314 A 1 
ATOM 2381 C CB  . ARG A 1 314 ? -26.122 27.306  3.657   1.00 92.33 314 A 1 
ATOM 2382 C CG  . ARG A 1 314 ? -25.111 27.473  4.806   1.00 87.54 314 A 1 
ATOM 2383 C CD  . ARG A 1 314 ? -25.452 26.557  5.992   1.00 80.62 314 A 1 
ATOM 2384 N NE  . ARG A 1 314 ? -24.562 26.801  7.139   1.00 73.29 314 A 1 
ATOM 2385 C CZ  . ARG A 1 314 ? -24.835 26.571  8.410   1.00 65.27 314 A 1 
ATOM 2386 N NH1 . ARG A 1 314 ? -25.974 26.067  8.795   1.00 58.59 314 A 1 
ATOM 2387 N NH2 . ARG A 1 314 ? -23.953 26.842  9.332   1.00 57.20 314 A 1 
ATOM 2388 N N   . ARG A 1 315 ? -27.014 24.940  0.923   1.00 92.59 315 A 1 
ATOM 2389 C CA  . ARG A 1 315 ? -28.000 24.561  -0.102  1.00 93.37 315 A 1 
ATOM 2390 C C   . ARG A 1 315 ? -27.898 23.067  -0.403  1.00 94.88 315 A 1 
ATOM 2391 O O   . ARG A 1 315 ? -26.986 22.402  0.088   1.00 93.08 315 A 1 
ATOM 2392 C CB  . ARG A 1 315 ? -27.820 25.444  -1.351  1.00 90.84 315 A 1 
ATOM 2393 C CG  . ARG A 1 315 ? -26.467 25.261  -2.055  1.00 82.34 315 A 1 
ATOM 2394 C CD  . ARG A 1 315 ? -26.355 26.202  -3.254  1.00 82.52 315 A 1 
ATOM 2395 N NE  . ARG A 1 315 ? -25.053 26.072  -3.940  1.00 76.09 315 A 1 
ATOM 2396 C CZ  . ARG A 1 315 ? -24.571 26.920  -4.829  1.00 71.02 315 A 1 
ATOM 2397 N NH1 . ARG A 1 315 ? -25.239 27.951  -5.239  1.00 64.56 315 A 1 
ATOM 2398 N NH2 . ARG A 1 315 ? -23.380 26.772  -5.321  1.00 60.10 315 A 1 
ATOM 2399 N N   . ASN A 1 316 ? -28.817 22.537  -1.204  1.00 94.08 316 A 1 
ATOM 2400 C CA  . ASN A 1 316 ? -28.820 21.117  -1.556  1.00 95.19 316 A 1 
ATOM 2401 C C   . ASN A 1 316 ? -27.465 20.676  -2.162  1.00 95.57 316 A 1 
ATOM 2402 O O   . ASN A 1 316 ? -27.122 21.148  -3.247  1.00 94.52 316 A 1 
ATOM 2403 C CB  . ASN A 1 316 ? -29.996 20.839  -2.512  1.00 94.58 316 A 1 
ATOM 2404 C CG  . ASN A 1 316 ? -30.127 19.369  -2.878  1.00 92.31 316 A 1 
ATOM 2405 O OD1 . ASN A 1 316 ? -29.406 18.507  -2.404  1.00 84.86 316 A 1 
ATOM 2406 N ND2 . ASN A 1 316 ? -31.058 19.028  -3.734  1.00 84.78 316 A 1 
ATOM 2407 N N   . PRO A 1 317 ? -26.698 19.773  -1.499  1.00 94.31 317 A 1 
ATOM 2408 C CA  . PRO A 1 317 ? -25.371 19.368  -1.962  1.00 95.00 317 A 1 
ATOM 2409 C C   . PRO A 1 317 ? -25.407 18.310  -3.071  1.00 95.47 317 A 1 
ATOM 2410 O O   . PRO A 1 317 ? -24.430 18.159  -3.800  1.00 93.94 317 A 1 
ATOM 2411 C CB  . PRO A 1 317 ? -24.684 18.828  -0.700  1.00 94.21 317 A 1 
ATOM 2412 C CG  . PRO A 1 317 ? -25.837 18.204  0.085   1.00 93.13 317 A 1 
ATOM 2413 C CD  . PRO A 1 317 ? -26.990 19.156  -0.205  1.00 94.78 317 A 1 
ATOM 2414 N N   . TYR A 1 318 ? -26.508 17.569  -3.223  1.00 96.23 318 A 1 
ATOM 2415 C CA  . TYR A 1 318 ? -26.564 16.378  -4.076  1.00 96.80 318 A 1 
ATOM 2416 C C   . TYR A 1 318 ? -26.282 16.623  -5.565  1.00 96.63 318 A 1 
ATOM 2417 O O   . TYR A 1 318 ? -25.606 15.778  -6.150  1.00 94.87 318 A 1 
ATOM 2418 C CB  . TYR A 1 318 ? -27.893 15.639  -3.886  1.00 96.46 318 A 1 
ATOM 2419 C CG  . TYR A 1 318 ? -27.972 14.899  -2.566  1.00 96.83 318 A 1 
ATOM 2420 C CD1 . TYR A 1 318 ? -27.261 13.695  -2.396  1.00 94.06 318 A 1 
ATOM 2421 C CD2 . TYR A 1 318 ? -28.739 15.413  -1.508  1.00 94.06 318 A 1 
ATOM 2422 C CE1 . TYR A 1 318 ? -27.322 13.008  -1.174  1.00 93.23 318 A 1 
ATOM 2423 C CE2 . TYR A 1 318 ? -28.803 14.730  -0.281  1.00 93.38 318 A 1 
ATOM 2424 C CZ  . TYR A 1 318 ? -28.096 13.524  -0.114  1.00 94.70 318 A 1 
ATOM 2425 O OH  . TYR A 1 318 ? -28.157 12.862  1.073   1.00 92.72 318 A 1 
ATOM 2426 N N   . PRO A 1 319 ? -26.700 17.731  -6.197  1.00 95.96 319 A 1 
ATOM 2427 C CA  . PRO A 1 319 ? -26.335 17.993  -7.593  1.00 96.00 319 A 1 
ATOM 2428 C C   . PRO A 1 319 ? -24.815 18.040  -7.803  1.00 96.18 319 A 1 
ATOM 2429 O O   . PRO A 1 319 ? -24.299 17.451  -8.753  1.00 95.09 319 A 1 
ATOM 2430 C CB  . PRO A 1 319 ? -27.001 19.329  -7.947  1.00 95.40 319 A 1 
ATOM 2431 C CG  . PRO A 1 319 ? -28.184 19.402  -6.983  1.00 93.60 319 A 1 
ATOM 2432 C CD  . PRO A 1 319 ? -27.621 18.752  -5.725  1.00 95.73 319 A 1 
ATOM 2433 N N   . LEU A 1 320 ? -24.091 18.677  -6.882  1.00 95.37 320 A 1 
ATOM 2434 C CA  . LEU A 1 320 ? -22.632 18.749  -6.912  1.00 95.44 320 A 1 
ATOM 2435 C C   . LEU A 1 320 ? -22.004 17.383  -6.598  1.00 96.01 320 A 1 
ATOM 2436 O O   . LEU A 1 320 ? -21.131 16.926  -7.331  1.00 95.15 320 A 1 
ATOM 2437 C CB  . LEU A 1 320 ? -22.174 19.850  -5.938  1.00 94.91 320 A 1 
ATOM 2438 C CG  . LEU A 1 320 ? -20.654 20.082  -5.922  1.00 92.26 320 A 1 
ATOM 2439 C CD1 . LEU A 1 320 ? -20.138 20.581  -7.270  1.00 86.30 320 A 1 
ATOM 2440 C CD2 . LEU A 1 320 ? -20.307 21.117  -4.851  1.00 87.35 320 A 1 
ATOM 2441 N N   . VAL A 1 321 ? -22.501 16.686  -5.570  1.00 95.83 321 A 1 
ATOM 2442 C CA  . VAL A 1 321 ? -22.032 15.348  -5.168  1.00 95.84 321 A 1 
ATOM 2443 C C   . VAL A 1 321 ? -22.143 14.352  -6.323  1.00 95.74 321 A 1 
ATOM 2444 O O   . VAL A 1 321 ? -21.165 13.685  -6.653  1.00 94.98 321 A 1 
ATOM 2445 C CB  . VAL A 1 321 ? -22.816 14.849  -3.935  1.00 95.61 321 A 1 
ATOM 2446 C CG1 . VAL A 1 321 ? -22.535 13.382  -3.596  1.00 92.16 321 A 1 
ATOM 2447 C CG2 . VAL A 1 321 ? -22.465 15.682  -2.699  1.00 92.45 321 A 1 
ATOM 2448 N N   . PHE A 1 322 ? -23.302 14.272  -6.982  1.00 95.67 322 A 1 
ATOM 2449 C CA  . PHE A 1 322 ? -23.495 13.340  -8.096  1.00 95.78 322 A 1 
ATOM 2450 C C   . PHE A 1 322 ? -22.668 13.708  -9.325  1.00 95.32 322 A 1 
ATOM 2451 O O   . PHE A 1 322 ? -22.207 12.807  -10.025 1.00 93.60 322 A 1 
ATOM 2452 C CB  . PHE A 1 322 ? -24.982 13.234  -8.450  1.00 95.80 322 A 1 
ATOM 2453 C CG  . PHE A 1 322 ? -25.835 12.530  -7.409  1.00 95.64 322 A 1 
ATOM 2454 C CD1 . PHE A 1 322 ? -25.439 11.285  -6.881  1.00 90.42 322 A 1 
ATOM 2455 C CD2 . PHE A 1 322 ? -27.048 13.103  -6.989  1.00 91.20 322 A 1 
ATOM 2456 C CE1 . PHE A 1 322 ? -26.240 10.633  -5.932  1.00 90.10 322 A 1 
ATOM 2457 C CE2 . PHE A 1 322 ? -27.852 12.451  -6.041  1.00 90.80 322 A 1 
ATOM 2458 C CZ  . PHE A 1 322 ? -27.445 11.215  -5.508  1.00 91.88 322 A 1 
ATOM 2459 N N   . THR A 1 323 ? -22.433 15.002  -9.575  1.00 95.28 323 A 1 
ATOM 2460 C CA  . THR A 1 323 ? -21.527 15.438  -10.646 1.00 94.88 323 A 1 
ATOM 2461 C C   . THR A 1 323 ? -20.102 14.953  -10.373 1.00 94.73 323 A 1 
ATOM 2462 O O   . THR A 1 323 ? -19.502 14.297  -11.226 1.00 93.41 323 A 1 
ATOM 2463 C CB  . THR A 1 323 ? -21.570 16.964  -10.822 1.00 94.64 323 A 1 
ATOM 2464 O OG1 . THR A 1 323 ? -22.886 17.357  -11.124 1.00 86.60 323 A 1 
ATOM 2465 C CG2 . THR A 1 323 ? -20.685 17.441  -11.968 1.00 85.38 323 A 1 
ATOM 2466 N N   . CYS A 1 324 ? -19.592 15.167  -9.159  1.00 94.77 324 A 1 
ATOM 2467 C CA  . CYS A 1 324 ? -18.251 14.735  -8.767  1.00 94.18 324 A 1 
ATOM 2468 C C   . CYS A 1 324 ? -18.111 13.203  -8.750  1.00 93.96 324 A 1 
ATOM 2469 O O   . CYS A 1 324 ? -17.124 12.670  -9.254  1.00 92.87 324 A 1 
ATOM 2470 C CB  . CYS A 1 324 ? -17.912 15.341  -7.398  1.00 94.31 324 A 1 
ATOM 2471 S SG  . CYS A 1 324 ? -17.862 17.153  -7.514  1.00 93.05 324 A 1 
ATOM 2472 N N   . LEU A 1 325 ? -19.109 12.472  -8.241  1.00 94.38 325 A 1 
ATOM 2473 C CA  . LEU A 1 325 ? -19.096 11.002  -8.250  1.00 93.79 325 A 1 
ATOM 2474 C C   . LEU A 1 325 ? -19.145 10.436  -9.671  1.00 93.31 325 A 1 
ATOM 2475 O O   . LEU A 1 325 ? -18.409 9.503   -9.985  1.00 92.08 325 A 1 
ATOM 2476 C CB  . LEU A 1 325 ? -20.279 10.458  -7.426  1.00 94.02 325 A 1 
ATOM 2477 C CG  . LEU A 1 325 ? -20.109 10.582  -5.902  1.00 91.99 325 A 1 
ATOM 2478 C CD1 . LEU A 1 325 ? -21.415 10.180  -5.219  1.00 88.13 325 A 1 
ATOM 2479 C CD2 . LEU A 1 325 ? -19.002 9.671   -5.369  1.00 88.38 325 A 1 
ATOM 2480 N N   . ARG A 1 326 ? -19.983 11.003  -10.544 1.00 93.24 326 A 1 
ATOM 2481 C CA  . ARG A 1 326 ? -20.133 10.529  -11.922 1.00 93.36 326 A 1 
ATOM 2482 C C   . ARG A 1 326 ? -18.880 10.776  -12.753 1.00 92.81 326 A 1 
ATOM 2483 O O   . ARG A 1 326 ? -18.477 9.897   -13.507 1.00 90.61 326 A 1 
ATOM 2484 C CB  . ARG A 1 326 ? -21.371 11.189  -12.548 1.00 92.94 326 A 1 
ATOM 2485 C CG  . ARG A 1 326 ? -21.615 10.707  -13.983 1.00 86.29 326 A 1 
ATOM 2486 C CD  . ARG A 1 326 ? -22.850 11.390  -14.562 1.00 83.93 326 A 1 
ATOM 2487 N NE  . ARG A 1 326 ? -23.062 10.995  -15.969 1.00 74.63 326 A 1 
ATOM 2488 C CZ  . ARG A 1 326 ? -24.035 11.415  -16.758 1.00 68.03 326 A 1 
ATOM 2489 N NH1 . ARG A 1 326 ? -24.946 12.253  -16.341 1.00 61.49 326 A 1 
ATOM 2490 N NH2 . ARG A 1 326 ? -24.108 10.998  -17.990 1.00 58.63 326 A 1 
ATOM 2491 N N   . GLU A 1 327 ? -18.292 11.962  -12.652 1.00 91.90 327 A 1 
ATOM 2492 C CA  . GLU A 1 327 ? -17.211 12.355  -13.557 1.00 91.15 327 A 1 
ATOM 2493 C C   . GLU A 1 327 ? -15.823 12.034  -12.997 1.00 91.47 327 A 1 
ATOM 2494 O O   . GLU A 1 327 ? -14.989 11.475  -13.711 1.00 88.62 327 A 1 
ATOM 2495 C CB  . GLU A 1 327 ? -17.336 13.838  -13.912 1.00 90.32 327 A 1 
ATOM 2496 C CG  . GLU A 1 327 ? -18.657 14.134  -14.638 1.00 85.83 327 A 1 
ATOM 2497 C CD  . GLU A 1 327 ? -18.583 15.401  -15.489 1.00 81.98 327 A 1 
ATOM 2498 O OE1 . GLU A 1 327 ? -19.584 16.133  -15.597 1.00 73.64 327 A 1 
ATOM 2499 O OE2 . GLU A 1 327 ? -17.527 15.595  -16.124 1.00 72.57 327 A 1 
ATOM 2500 N N   . SER A 1 328 ? -15.588 12.320  -11.722 1.00 91.09 328 A 1 
ATOM 2501 C CA  . SER A 1 328 ? -14.330 12.005  -11.046 1.00 91.06 328 A 1 
ATOM 2502 C C   . SER A 1 328 ? -14.340 10.588  -10.483 1.00 91.42 328 A 1 
ATOM 2503 O O   . SER A 1 328 ? -13.468 9.790   -10.814 1.00 89.52 328 A 1 
ATOM 2504 C CB  . SER A 1 328 ? -14.039 13.035  -9.953  1.00 90.93 328 A 1 
ATOM 2505 O OG  . SER A 1 328 ? -12.881 12.661  -9.239  1.00 84.38 328 A 1 
ATOM 2506 N N   . GLY A 1 329 ? -15.347 10.243  -9.674  1.00 91.56 329 A 1 
ATOM 2507 C CA  . GLY A 1 329 ? -15.413 8.969   -8.958  1.00 91.25 329 A 1 
ATOM 2508 C C   . GLY A 1 329 ? -15.417 7.755   -9.885  1.00 91.56 329 A 1 
ATOM 2509 O O   . GLY A 1 329 ? -14.616 6.844   -9.707  1.00 90.18 329 A 1 
ATOM 2510 N N   . VAL A 1 330 ? -16.250 7.760   -10.938 1.00 91.08 330 A 1 
ATOM 2511 C CA  . VAL A 1 330 ? -16.286 6.654   -11.916 1.00 90.20 330 A 1 
ATOM 2512 C C   . VAL A 1 330 ? -14.947 6.519   -12.640 1.00 88.99 330 A 1 
ATOM 2513 O O   . VAL A 1 330 ? -14.449 5.410   -12.809 1.00 87.47 330 A 1 
ATOM 2514 C CB  . VAL A 1 330 ? -17.440 6.828   -12.925 1.00 89.50 330 A 1 
ATOM 2515 C CG1 . VAL A 1 330 ? -17.407 5.790   -14.052 1.00 82.74 330 A 1 
ATOM 2516 C CG2 . VAL A 1 330 ? -18.797 6.683   -12.220 1.00 82.32 330 A 1 
ATOM 2517 N N   . THR A 1 331 ? -14.326 7.630   -13.039 1.00 88.78 331 A 1 
ATOM 2518 C CA  . THR A 1 331 ? -13.016 7.585   -13.705 1.00 87.24 331 A 1 
ATOM 2519 C C   . THR A 1 331 ? -11.941 7.045   -12.760 1.00 86.16 331 A 1 
ATOM 2520 O O   . THR A 1 331 ? -11.200 6.132   -13.124 1.00 84.63 331 A 1 
ATOM 2521 C CB  . THR A 1 331 ? -12.618 8.963   -14.254 1.00 86.35 331 A 1 
ATOM 2522 O OG1 . THR A 1 331 ? -13.649 9.474   -15.066 1.00 76.25 331 A 1 
ATOM 2523 C CG2 . THR A 1 331 ? -11.370 8.874   -15.131 1.00 73.38 331 A 1 
ATOM 2524 N N   . ALA A 1 332 ? -11.908 7.536   -11.518 1.00 88.65 332 A 1 
ATOM 2525 C CA  . ALA A 1 332 ? -10.977 7.103   -10.486 1.00 87.26 332 A 1 
ATOM 2526 C C   . ALA A 1 332 ? -11.164 5.627   -10.095 1.00 86.48 332 A 1 
ATOM 2527 O O   . ALA A 1 332 ? -10.177 4.933   -9.857  1.00 84.47 332 A 1 
ATOM 2528 C CB  . ALA A 1 332 ? -11.154 8.027   -9.281  1.00 87.09 332 A 1 
ATOM 2529 N N   . PHE A 1 333 ? -12.398 5.118   -10.108 1.00 88.12 333 A 1 
ATOM 2530 C CA  . PHE A 1 333 ? -12.699 3.704   -9.867  1.00 86.76 333 A 1 
ATOM 2531 C C   . PHE A 1 333 ? -11.966 2.784   -10.856 1.00 85.41 333 A 1 
ATOM 2532 O O   . PHE A 1 333 ? -11.407 1.760   -10.463 1.00 82.75 333 A 1 
ATOM 2533 C CB  . PHE A 1 333 ? -14.221 3.486   -9.942  1.00 87.63 333 A 1 
ATOM 2534 C CG  . PHE A 1 333 ? -14.658 2.075   -9.607  1.00 87.79 333 A 1 
ATOM 2535 C CD1 . PHE A 1 333 ? -14.721 1.086   -10.608 1.00 84.81 333 A 1 
ATOM 2536 C CD2 . PHE A 1 333 ? -14.990 1.740   -8.281  1.00 85.63 333 A 1 
ATOM 2537 C CE1 . PHE A 1 333 ? -15.100 -0.226  -10.280 1.00 83.21 333 A 1 
ATOM 2538 C CE2 . PHE A 1 333 ? -15.372 0.430   -7.954  1.00 83.53 333 A 1 
ATOM 2539 C CZ  . PHE A 1 333 ? -15.423 -0.555  -8.954  1.00 85.34 333 A 1 
ATOM 2540 N N   . PHE A 1 334 ? -11.924 3.165   -12.134 1.00 84.88 334 A 1 
ATOM 2541 C CA  . PHE A 1 334 ? -11.252 2.372   -13.169 1.00 82.65 334 A 1 
ATOM 2542 C C   . PHE A 1 334 ? -9.746  2.650   -13.263 1.00 81.11 334 A 1 
ATOM 2543 O O   . PHE A 1 334 ? -8.979  1.738   -13.587 1.00 77.59 334 A 1 
ATOM 2544 C CB  . PHE A 1 334 ? -11.939 2.600   -14.520 1.00 82.63 334 A 1 
ATOM 2545 C CG  . PHE A 1 334 ? -13.341 2.024   -14.601 1.00 80.35 334 A 1 
ATOM 2546 C CD1 . PHE A 1 334 ? -13.536 0.631   -14.587 1.00 74.98 334 A 1 
ATOM 2547 C CD2 . PHE A 1 334 ? -14.456 2.877   -14.677 1.00 75.48 334 A 1 
ATOM 2548 C CE1 . PHE A 1 334 ? -14.835 0.098   -14.634 1.00 71.26 334 A 1 
ATOM 2549 C CE2 . PHE A 1 334 ? -15.757 2.347   -14.724 1.00 69.78 334 A 1 
ATOM 2550 C CZ  . PHE A 1 334 ? -15.948 0.956   -14.698 1.00 71.69 334 A 1 
ATOM 2551 N N   . THR A 1 335 ? -9.302  3.880   -12.988 1.00 82.65 335 A 1 
ATOM 2552 C CA  . THR A 1 335 ? -7.870  4.224   -13.004 1.00 79.05 335 A 1 
ATOM 2553 C C   . THR A 1 335 ? -7.132  3.737   -11.758 1.00 78.07 335 A 1 
ATOM 2554 O O   . THR A 1 335 ? -5.932  3.484   -11.846 1.00 74.63 335 A 1 
ATOM 2555 C CB  . THR A 1 335 ? -7.625  5.732   -13.165 1.00 76.51 335 A 1 
ATOM 2556 O OG1 . THR A 1 335 ? -8.250  6.462   -12.138 1.00 70.04 335 A 1 
ATOM 2557 C CG2 . THR A 1 335 ? -8.130  6.276   -14.501 1.00 69.08 335 A 1 
ATOM 2558 N N   . ARG A 1 336 ? -7.828  3.594   -10.617 1.00 77.35 336 A 1 
ATOM 2559 C CA  . ARG A 1 336 ? -7.279  3.189   -9.309  1.00 76.76 336 A 1 
ATOM 2560 C C   . ARG A 1 336 ? -6.077  4.026   -8.864  1.00 76.48 336 A 1 
ATOM 2561 O O   . ARG A 1 336 ? -5.105  3.511   -8.309  1.00 71.54 336 A 1 
ATOM 2562 C CB  . ARG A 1 336 ? -6.984  1.688   -9.302  1.00 75.41 336 A 1 
ATOM 2563 C CG  . ARG A 1 336 ? -8.251  0.845   -9.515  1.00 71.14 336 A 1 
ATOM 2564 C CD  . ARG A 1 336 ? -7.912  -0.636  -9.558  1.00 70.20 336 A 1 
ATOM 2565 N NE  . ARG A 1 336 ? -7.215  -1.075  -8.349  1.00 65.39 336 A 1 
ATOM 2566 C CZ  . ARG A 1 336 ? -6.942  -2.310  -7.994  1.00 58.74 336 A 1 
ATOM 2567 N NH1 . ARG A 1 336 ? -7.311  -3.325  -8.710  1.00 54.23 336 A 1 
ATOM 2568 N NH2 . ARG A 1 336 ? -6.285  -2.537  -6.897  1.00 51.60 336 A 1 
ATOM 2569 N N   . SER A 1 337 ? -6.105  5.316   -9.173  1.00 78.04 337 A 1 
ATOM 2570 C CA  . SER A 1 337 ? -5.028  6.237   -8.830  1.00 77.66 337 A 1 
ATOM 2571 C C   . SER A 1 337 ? -5.576  7.654   -8.718  1.00 79.97 337 A 1 
ATOM 2572 O O   . SER A 1 337 ? -5.901  8.273   -9.734  1.00 76.53 337 A 1 
ATOM 2573 C CB  . SER A 1 337 ? -3.931  6.154   -9.894  1.00 73.34 337 A 1 
ATOM 2574 O OG  . SER A 1 337 ? -2.895  7.081   -9.612  1.00 64.60 337 A 1 
ATOM 2575 N N   . SER A 1 338 ? -5.616  8.193   -7.491  1.00 77.84 338 A 1 
ATOM 2576 C CA  . SER A 1 338 ? -5.996  9.590   -7.253  1.00 78.77 338 A 1 
ATOM 2577 C C   . SER A 1 338 ? -5.062  10.550  -7.995  1.00 79.88 338 A 1 
ATOM 2578 O O   . SER A 1 338 ? -5.527  11.498  -8.624  1.00 78.21 338 A 1 
ATOM 2579 C CB  . SER A 1 338 ? -6.001  9.900   -5.750  1.00 77.21 338 A 1 
ATOM 2580 O OG  . SER A 1 338 ? -6.901  9.037   -5.083  1.00 70.71 338 A 1 
ATOM 2581 N N   . ALA A 1 339 ? -3.754  10.250  -8.037  1.00 78.56 339 A 1 
ATOM 2582 C CA  . ALA A 1 339 ? -2.776  11.043  -8.782  1.00 75.78 339 A 1 
ATOM 2583 C C   . ALA A 1 339 ? -3.036  11.040  -10.302 1.00 75.98 339 A 1 
ATOM 2584 O O   . ALA A 1 339 ? -2.965  12.083  -10.945 1.00 72.55 339 A 1 
ATOM 2585 C CB  . ALA A 1 339 ? -1.372  10.518  -8.455  1.00 73.28 339 A 1 
ATOM 2586 N N   . ALA A 1 340 ? -3.394  9.885   -10.884 1.00 79.88 340 A 1 
ATOM 2587 C CA  . ALA A 1 340 ? -3.751  9.805   -12.304 1.00 77.41 340 A 1 
ATOM 2588 C C   . ALA A 1 340 ? -5.072  10.527  -12.628 1.00 78.96 340 A 1 
ATOM 2589 O O   . ALA A 1 340 ? -5.305  10.885  -13.782 1.00 74.81 340 A 1 
ATOM 2590 C CB  . ALA A 1 340 ? -3.810  8.330   -12.721 1.00 74.55 340 A 1 
ATOM 2591 N N   . ASN A 1 341 ? -5.925  10.754  -11.618 1.00 79.07 341 A 1 
ATOM 2592 C CA  . ASN A 1 341 ? -7.201  11.445  -11.776 1.00 82.59 341 A 1 
ATOM 2593 C C   . ASN A 1 341 ? -7.108  12.973  -11.573 1.00 84.46 341 A 1 
ATOM 2594 O O   . ASN A 1 341 ? -8.087  13.675  -11.834 1.00 82.71 341 A 1 
ATOM 2595 C CB  . ASN A 1 341 ? -8.239  10.777  -10.862 1.00 81.68 341 A 1 
ATOM 2596 C CG  . ASN A 1 341 ? -9.630  10.832  -11.468 1.00 78.80 341 A 1 
ATOM 2597 O OD1 . ASN A 1 341 ? -9.845  10.410  -12.587 1.00 71.63 341 A 1 
ATOM 2598 N ND2 . ASN A 1 341 ? -10.623 11.297  -10.758 1.00 70.82 341 A 1 
ATOM 2599 N N   . ILE A 1 342 ? -5.950  13.514  -11.157 1.00 82.67 342 A 1 
ATOM 2600 C CA  . ILE A 1 342 ? -5.725  14.969  -11.016 1.00 83.34 342 A 1 
ATOM 2601 C C   . ILE A 1 342 ? -6.128  15.744  -12.287 1.00 85.08 342 A 1 
ATOM 2602 O O   . ILE A 1 342 ? -6.916  16.683  -12.164 1.00 83.42 342 A 1 
ATOM 2603 C CB  . ILE A 1 342 ? -4.268  15.283  -10.579 1.00 82.12 342 A 1 
ATOM 2604 C CG1 . ILE A 1 342 ? -4.014  14.795  -9.136  1.00 79.78 342 A 1 
ATOM 2605 C CG2 . ILE A 1 342 ? -3.952  16.789  -10.686 1.00 78.16 342 A 1 
ATOM 2606 C CD1 . ILE A 1 342 ? -2.532  14.791  -8.733  1.00 73.86 342 A 1 
ATOM 2607 N N   . PRO A 1 343 ? -5.707  15.362  -13.512 1.00 85.22 343 A 1 
ATOM 2608 C CA  . PRO A 1 343 ? -6.103  16.085  -14.726 1.00 84.83 343 A 1 
ATOM 2609 C C   . PRO A 1 343 ? -7.618  16.083  -14.968 1.00 85.90 343 A 1 
ATOM 2610 O O   . PRO A 1 343 ? -8.167  17.064  -15.462 1.00 83.93 343 A 1 
ATOM 2611 C CB  . PRO A 1 343 ? -5.366  15.390  -15.881 1.00 83.19 343 A 1 
ATOM 2612 C CG  . PRO A 1 343 ? -4.174  14.720  -15.202 1.00 80.45 343 A 1 
ATOM 2613 C CD  . PRO A 1 343 ? -4.752  14.314  -13.853 1.00 83.16 343 A 1 
ATOM 2614 N N   . VAL A 1 344 ? -8.310  14.994  -14.597 1.00 87.33 344 A 1 
ATOM 2615 C CA  . VAL A 1 344 ? -9.770  14.871  -14.711 1.00 87.69 344 A 1 
ATOM 2616 C C   . VAL A 1 344 ? -10.452 15.837  -13.744 1.00 89.35 344 A 1 
ATOM 2617 O O   . VAL A 1 344 ? -11.356 16.571  -14.145 1.00 88.49 344 A 1 
ATOM 2618 C CB  . VAL A 1 344 ? -10.236 13.422  -14.455 1.00 86.12 344 A 1 
ATOM 2619 C CG1 . VAL A 1 344 ? -11.754 13.269  -14.611 1.00 78.68 344 A 1 
ATOM 2620 C CG2 . VAL A 1 344 ? -9.554  12.446  -15.426 1.00 79.18 344 A 1 
ATOM 2621 N N   . ASN A 1 345 ? -9.979  15.895  -12.497 1.00 88.63 345 A 1 
ATOM 2622 C CA  . ASN A 1 345 ? -10.489 16.816  -11.483 1.00 89.92 345 A 1 
ATOM 2623 C C   . ASN A 1 345 ? -10.221 18.281  -11.842 1.00 90.90 345 A 1 
ATOM 2624 O O   . ASN A 1 345 ? -11.113 19.110  -11.688 1.00 89.84 345 A 1 
ATOM 2625 C CB  . ASN A 1 345 ? -9.893  16.446  -10.113 1.00 89.26 345 A 1 
ATOM 2626 C CG  . ASN A 1 345 ? -10.514 15.198  -9.519  1.00 89.38 345 A 1 
ATOM 2627 O OD1 . ASN A 1 345 ? -11.418 14.604  -10.076 1.00 82.69 345 A 1 
ATOM 2628 N ND2 . ASN A 1 345 ? -10.072 14.781  -8.356  1.00 83.33 345 A 1 
ATOM 2629 N N   . MET A 1 346 ? -9.047  18.604  -12.377 1.00 87.32 346 A 1 
ATOM 2630 C CA  . MET A 1 346 ? -8.736  19.959  -12.851 1.00 87.22 346 A 1 
ATOM 2631 C C   . MET A 1 346 ? -9.616  20.368  -14.041 1.00 88.57 346 A 1 
ATOM 2632 O O   . MET A 1 346 ? -10.142 21.478  -14.076 1.00 88.08 346 A 1 
ATOM 2633 C CB  . MET A 1 346 ? -7.253  20.065  -13.232 1.00 86.22 346 A 1 
ATOM 2634 C CG  . MET A 1 346 ? -6.327  19.964  -12.017 1.00 83.13 346 A 1 
ATOM 2635 S SD  . MET A 1 346 ? -4.568  20.122  -12.424 1.00 78.25 346 A 1 
ATOM 2636 C CE  . MET A 1 346 ? -4.466  21.920  -12.673 1.00 65.84 346 A 1 
ATOM 2637 N N   . ALA A 1 347 ? -9.853  19.462  -14.995 1.00 91.14 347 A 1 
ATOM 2638 C CA  . ALA A 1 347 ? -10.766 19.713  -16.109 1.00 90.69 347 A 1 
ATOM 2639 C C   . ALA A 1 347 ? -12.225 19.878  -15.644 1.00 91.56 347 A 1 
ATOM 2640 O O   . ALA A 1 347 ? -12.971 20.668  -16.229 1.00 90.87 347 A 1 
ATOM 2641 C CB  . ALA A 1 347 ? -10.629 18.571  -17.120 1.00 91.13 347 A 1 
ATOM 2642 N N   . LEU A 1 348 ? -12.639 19.153  -14.606 1.00 91.87 348 A 1 
ATOM 2643 C CA  . LEU A 1 348 ? -13.951 19.323  -13.983 1.00 91.87 348 A 1 
ATOM 2644 C C   . LEU A 1 348 ? -14.044 20.658  -13.236 1.00 92.88 348 A 1 
ATOM 2645 O O   . LEU A 1 348 ? -15.018 21.377  -13.433 1.00 92.71 348 A 1 
ATOM 2646 C CB  . LEU A 1 348 ? -14.255 18.110  -13.084 1.00 91.99 348 A 1 
ATOM 2647 C CG  . LEU A 1 348 ? -15.612 18.176  -12.356 1.00 89.50 348 A 1 
ATOM 2648 C CD1 . LEU A 1 348 ? -16.794 18.363  -13.305 1.00 82.33 348 A 1 
ATOM 2649 C CD2 . LEU A 1 348 ? -15.841 16.871  -11.588 1.00 84.50 348 A 1 
ATOM 2650 N N   . ALA A 1 349 ? -13.022 21.034  -12.462 1.00 92.22 349 A 1 
ATOM 2651 C CA  . ALA A 1 349 ? -12.943 22.318  -11.764 1.00 92.17 349 A 1 
ATOM 2652 C C   . ALA A 1 349 ? -13.081 23.505  -12.727 1.00 92.45 349 A 1 
ATOM 2653 O O   . ALA A 1 349 ? -13.881 24.408  -12.486 1.00 91.64 349 A 1 
ATOM 2654 C CB  . ALA A 1 349 ? -11.613 22.376  -11.002 1.00 92.29 349 A 1 
ATOM 2655 N N   . LYS A 1 350 ? -12.391 23.442  -13.866 1.00 93.34 350 A 1 
ATOM 2656 C CA  . LYS A 1 350 ? -12.494 24.443  -14.935 1.00 92.23 350 A 1 
ATOM 2657 C C   . LYS A 1 350 ? -13.895 24.513  -15.548 1.00 92.33 350 A 1 
ATOM 2658 O O   . LYS A 1 350 ? -14.380 25.594  -15.839 1.00 91.06 350 A 1 
ATOM 2659 C CB  . LYS A 1 350 ? -11.413 24.150  -15.986 1.00 91.80 350 A 1 
ATOM 2660 C CG  . LYS A 1 350 ? -11.351 25.256  -17.044 1.00 84.47 350 A 1 
ATOM 2661 C CD  . LYS A 1 350 ? -10.134 25.075  -17.953 1.00 80.59 350 A 1 
ATOM 2662 C CE  . LYS A 1 350 ? -10.062 26.262  -18.917 1.00 71.86 350 A 1 
ATOM 2663 N NZ  . LYS A 1 350 ? -8.765  26.315  -19.626 1.00 63.32 350 A 1 
ATOM 2664 N N   . ARG A 1 351 ? -14.570 23.371  -15.738 1.00 94.25 351 A 1 
ATOM 2665 C CA  . ARG A 1 351 ? -15.961 23.338  -16.242 1.00 94.06 351 A 1 
ATOM 2666 C C   . ARG A 1 351 ? -16.985 23.837  -15.227 1.00 94.39 351 A 1 
ATOM 2667 O O   . ARG A 1 351 ? -18.050 24.283  -15.638 1.00 92.55 351 A 1 
ATOM 2668 C CB  . ARG A 1 351 ? -16.339 21.923  -16.688 1.00 93.78 351 A 1 
ATOM 2669 C CG  . ARG A 1 351 ? -15.741 21.593  -18.061 1.00 86.10 351 A 1 
ATOM 2670 C CD  . ARG A 1 351 ? -16.225 20.225  -18.549 1.00 84.43 351 A 1 
ATOM 2671 N NE  . ARG A 1 351 ? -15.626 19.139  -17.763 1.00 76.07 351 A 1 
ATOM 2672 C CZ  . ARG A 1 351 ? -16.153 17.949  -17.525 1.00 69.26 351 A 1 
ATOM 2673 N NH1 . ARG A 1 351 ? -17.289 17.560  -18.012 1.00 62.12 351 A 1 
ATOM 2674 N NH2 . ARG A 1 351 ? -15.533 17.113  -16.762 1.00 58.45 351 A 1 
ATOM 2675 N N   . LEU A 1 352 ? -16.677 23.733  -13.945 1.00 92.58 352 A 1 
ATOM 2676 C CA  . LEU A 1 352 ? -17.484 24.274  -12.851 1.00 91.82 352 A 1 
ATOM 2677 C C   . LEU A 1 352 ? -17.189 25.757  -12.565 1.00 92.31 352 A 1 
ATOM 2678 O O   . LEU A 1 352 ? -17.757 26.287  -11.620 1.00 90.50 352 A 1 
ATOM 2679 C CB  . LEU A 1 352 ? -17.282 23.404  -11.592 1.00 92.41 352 A 1 
ATOM 2680 C CG  . LEU A 1 352 ? -17.849 21.976  -11.681 1.00 91.54 352 A 1 
ATOM 2681 C CD1 . LEU A 1 352 ? -17.451 21.200  -10.422 1.00 86.74 352 A 1 
ATOM 2682 C CD2 . LEU A 1 352 ? -19.374 21.956  -11.783 1.00 88.20 352 A 1 
ATOM 2683 N N   . ASP A 1 353 ? -16.326 26.390  -13.371 1.00 92.58 353 A 1 
ATOM 2684 C CA  . ASP A 1 353 ? -15.919 27.796  -13.246 1.00 92.35 353 A 1 
ATOM 2685 C C   . ASP A 1 353 ? -15.371 28.141  -11.846 1.00 92.44 353 A 1 
ATOM 2686 O O   . ASP A 1 353 ? -15.754 29.120  -11.215 1.00 90.11 353 A 1 
ATOM 2687 C CB  . ASP A 1 353 ? -17.056 28.714  -13.737 1.00 91.84 353 A 1 
ATOM 2688 C CG  . ASP A 1 353 ? -16.577 30.114  -14.130 1.00 83.69 353 A 1 
ATOM 2689 O OD1 . ASP A 1 353 ? -15.468 30.206  -14.707 1.00 76.51 353 A 1 
ATOM 2690 O OD2 . ASP A 1 353 ? -17.381 31.059  -13.965 1.00 76.14 353 A 1 
ATOM 2691 N N   . LEU A 1 354 ? -14.517 27.250  -11.309 1.00 91.23 354 A 1 
ATOM 2692 C CA  . LEU A 1 354 ? -13.885 27.437  -9.998  1.00 90.90 354 A 1 
ATOM 2693 C C   . LEU A 1 354 ? -12.630 28.308  -10.112 1.00 90.56 354 A 1 
ATOM 2694 O O   . LEU A 1 354 ? -11.980 28.337  -11.152 1.00 88.55 354 A 1 
ATOM 2695 C CB  . LEU A 1 354 ? -13.549 26.083  -9.348  1.00 90.83 354 A 1 
ATOM 2696 C CG  . LEU A 1 354 ? -14.697 25.062  -9.314  1.00 90.27 354 A 1 
ATOM 2697 C CD1 . LEU A 1 354 ? -14.227 23.799  -8.593  1.00 85.77 354 A 1 
ATOM 2698 C CD2 . LEU A 1 354 ? -15.944 25.581  -8.600  1.00 87.26 354 A 1 
ATOM 2699 N N   . ASP A 1 355 ? -12.250 28.938  -8.998  1.00 90.14 355 A 1 
ATOM 2700 C CA  . ASP A 1 355 ? -11.025 29.737  -8.893  1.00 88.90 355 A 1 
ATOM 2701 C C   . ASP A 1 355 ? -9.754  28.908  -9.191  1.00 88.61 355 A 1 
ATOM 2702 O O   . ASP A 1 355 ? -9.451  27.922  -8.502  1.00 86.56 355 A 1 
ATOM 2703 C CB  . ASP A 1 355 ? -10.968 30.370  -7.498  1.00 87.00 355 A 1 
ATOM 2704 C CG  . ASP A 1 355 ? -9.639  31.091  -7.283  1.00 83.20 355 A 1 
ATOM 2705 O OD1 . ASP A 1 355 ? -9.302  31.933  -8.133  1.00 76.27 355 A 1 
ATOM 2706 O OD2 . ASP A 1 355 ? -8.939  30.703  -6.321  1.00 76.72 355 A 1 
ATOM 2707 N N   . GLU A 1 356 ? -9.007  29.323  -10.221 1.00 87.72 356 A 1 
ATOM 2708 C CA  . GLU A 1 356 ? -7.826  28.608  -10.725 1.00 87.28 356 A 1 
ATOM 2709 C C   . GLU A 1 356 ? -6.682  28.579  -9.706  1.00 86.62 356 A 1 
ATOM 2710 O O   . GLU A 1 356 ? -6.033  27.539  -9.548  1.00 83.35 356 A 1 
ATOM 2711 C CB  . GLU A 1 356 ? -7.390  29.206  -12.078 1.00 85.61 356 A 1 
ATOM 2712 C CG  . GLU A 1 356 ? -6.240  28.419  -12.739 1.00 78.42 356 A 1 
ATOM 2713 C CD  . GLU A 1 356 ? -6.035  28.699  -14.234 1.00 75.90 356 A 1 
ATOM 2714 O OE1 . GLU A 1 356 ? -5.243  27.941  -14.855 1.00 68.79 356 A 1 
ATOM 2715 O OE2 . GLU A 1 356 ? -6.718  29.571  -14.805 1.00 69.76 356 A 1 
ATOM 2716 N N   . ASP A 1 357 ? -6.479  29.657  -8.953  1.00 86.58 357 A 1 
ATOM 2717 C CA  . ASP A 1 357 ? -5.432  29.719  -7.929  1.00 85.25 357 A 1 
ATOM 2718 C C   . ASP A 1 357 ? -5.723  28.750  -6.775  1.00 85.80 357 A 1 
ATOM 2719 O O   . ASP A 1 357 ? -4.809  28.172  -6.179  1.00 83.73 357 A 1 
ATOM 2720 C CB  . ASP A 1 357 ? -5.295  31.161  -7.405  1.00 83.33 357 A 1 
ATOM 2721 C CG  . ASP A 1 357 ? -4.705  32.151  -8.421  1.00 76.92 357 A 1 
ATOM 2722 O OD1 . ASP A 1 357 ? -3.938  31.702  -9.306  1.00 70.62 357 A 1 
ATOM 2723 O OD2 . ASP A 1 357 ? -4.930  33.368  -8.238  1.00 70.56 357 A 1 
ATOM 2724 N N   . THR A 1 358 ? -7.014  28.510  -6.498  1.00 85.91 358 A 1 
ATOM 2725 C CA  . THR A 1 358 ? -7.441  27.567  -5.464  1.00 86.73 358 A 1 
ATOM 2726 C C   . THR A 1 358 ? -7.383  26.115  -5.944  1.00 87.05 358 A 1 
ATOM 2727 O O   . THR A 1 358 ? -6.769  25.278  -5.278  1.00 85.45 358 A 1 
ATOM 2728 C CB  . THR A 1 358 ? -8.835  27.944  -4.933  1.00 86.54 358 A 1 
ATOM 2729 O OG1 . THR A 1 358 ? -8.773  29.187  -4.281  1.00 79.23 358 A 1 
ATOM 2730 C CG2 . THR A 1 358 ? -9.326  26.961  -3.872  1.00 79.22 358 A 1 
ATOM 2731 N N   . TYR A 1 359 ? -8.007  25.763  -7.088  1.00 88.64 359 A 1 
ATOM 2732 C CA  . TYR A 1 359 ? -8.088  24.354  -7.490  1.00 89.14 359 A 1 
ATOM 2733 C C   . TYR A 1 359 ? -6.762  23.779  -7.997  1.00 89.40 359 A 1 
ATOM 2734 O O   . TYR A 1 359 ? -6.511  22.585  -7.818  1.00 87.74 359 A 1 
ATOM 2735 C CB  . TYR A 1 359 ? -9.238  24.104  -8.481  1.00 88.91 359 A 1 
ATOM 2736 C CG  . TYR A 1 359 ? -9.032  24.569  -9.914  1.00 89.45 359 A 1 
ATOM 2737 C CD1 . TYR A 1 359 ? -9.821  25.606  -10.440 1.00 85.77 359 A 1 
ATOM 2738 C CD2 . TYR A 1 359 ? -8.089  23.932  -10.743 1.00 86.32 359 A 1 
ATOM 2739 C CE1 . TYR A 1 359 ? -9.635  26.037  -11.764 1.00 85.52 359 A 1 
ATOM 2740 C CE2 . TYR A 1 359 ? -7.886  24.372  -12.064 1.00 84.59 359 A 1 
ATOM 2741 C CZ  . TYR A 1 359 ? -8.653  25.435  -12.576 1.00 86.90 359 A 1 
ATOM 2742 O OH  . TYR A 1 359 ? -8.431  25.889  -13.834 1.00 84.61 359 A 1 
ATOM 2743 N N   . SER A 1 360 ? -5.896  24.607  -8.588  1.00 86.47 360 A 1 
ATOM 2744 C CA  . SER A 1 360 ? -4.573  24.183  -9.068  1.00 84.40 360 A 1 
ATOM 2745 C C   . SER A 1 360 ? -3.664  23.693  -7.938  1.00 84.04 360 A 1 
ATOM 2746 O O   . SER A 1 360 ? -2.806  22.846  -8.170  1.00 81.08 360 A 1 
ATOM 2747 C CB  . SER A 1 360 ? -3.890  25.332  -9.823  1.00 82.80 360 A 1 
ATOM 2748 O OG  . SER A 1 360 ? -3.672  26.427  -8.954  1.00 71.41 360 A 1 
ATOM 2749 N N   . VAL A 1 361 ? -3.887  24.170  -6.714  1.00 85.77 361 A 1 
ATOM 2750 C CA  . VAL A 1 361 ? -3.157  23.751  -5.511  1.00 85.19 361 A 1 
ATOM 2751 C C   . VAL A 1 361 ? -3.938  22.699  -4.722  1.00 86.41 361 A 1 
ATOM 2752 O O   . VAL A 1 361 ? -3.367  21.693  -4.297  1.00 84.33 361 A 1 
ATOM 2753 C CB  . VAL A 1 361 ? -2.825  24.972  -4.630  1.00 82.73 361 A 1 
ATOM 2754 C CG1 . VAL A 1 361 ? -2.028  24.571  -3.381  1.00 75.15 361 A 1 
ATOM 2755 C CG2 . VAL A 1 361 ? -1.998  26.004  -5.403  1.00 75.95 361 A 1 
ATOM 2756 N N   . SER A 1 362 ? -5.248  22.907  -4.515  1.00 84.82 362 A 1 
ATOM 2757 C CA  . SER A 1 362 ? -6.054  22.046  -3.642  1.00 85.61 362 A 1 
ATOM 2758 C C   . SER A 1 362 ? -6.259  20.638  -4.199  1.00 85.66 362 A 1 
ATOM 2759 O O   . SER A 1 362 ? -6.221  19.695  -3.415  1.00 85.07 362 A 1 
ATOM 2760 C CB  . SER A 1 362 ? -7.405  22.686  -3.316  1.00 86.52 362 A 1 
ATOM 2761 O OG  . SER A 1 362 ? -8.166  22.870  -4.483  1.00 80.61 362 A 1 
ATOM 2762 N N   . ILE A 1 363 ? -6.426  20.460  -5.508  1.00 87.75 363 A 1 
ATOM 2763 C CA  . ILE A 1 363 ? -6.652  19.138  -6.117  1.00 87.54 363 A 1 
ATOM 2764 C C   . ILE A 1 363 ? -5.408  18.234  -6.015  1.00 87.02 363 A 1 
ATOM 2765 O O   . ILE A 1 363 ? -5.538  17.116  -5.516  1.00 84.71 363 A 1 
ATOM 2766 C CB  . ILE A 1 363 ? -7.209  19.271  -7.555  1.00 87.24 363 A 1 
ATOM 2767 C CG1 . ILE A 1 363 ? -8.650  19.820  -7.512  1.00 84.98 363 A 1 
ATOM 2768 C CG2 . ILE A 1 363 ? -7.160  17.920  -8.298  1.00 83.52 363 A 1 
ATOM 2769 C CD1 . ILE A 1 363 ? -9.210  20.181  -8.889  1.00 77.23 363 A 1 
ATOM 2770 N N   . PRO A 1 364 ? -4.191  18.678  -6.408  1.00 86.35 364 A 1 
ATOM 2771 C CA  . PRO A 1 364 ? -2.984  17.871  -6.195  1.00 83.16 364 A 1 
ATOM 2772 C C   . PRO A 1 364 ? -2.714  17.579  -4.716  1.00 81.82 364 A 1 
ATOM 2773 O O   . PRO A 1 364 ? -2.299  16.471  -4.372  1.00 79.42 364 A 1 
ATOM 2774 C CB  . PRO A 1 364 ? -1.836  18.674  -6.816  1.00 81.56 364 A 1 
ATOM 2775 C CG  . PRO A 1 364 ? -2.526  19.529  -7.873  1.00 79.76 364 A 1 
ATOM 2776 C CD  . PRO A 1 364 ? -3.861  19.854  -7.207  1.00 83.41 364 A 1 
ATOM 2777 N N   . LEU A 1 365 ? -2.976  18.542  -3.829  1.00 82.46 365 A 1 
ATOM 2778 C CA  . LEU A 1 365 ? -2.852  18.347  -2.388  1.00 81.00 365 A 1 
ATOM 2779 C C   . LEU A 1 365 ? -3.890  17.337  -1.872  1.00 81.54 365 A 1 
ATOM 2780 O O   . LEU A 1 365 ? -3.537  16.438  -1.109  1.00 79.23 365 A 1 
ATOM 2781 C CB  . LEU A 1 365 ? -2.975  19.719  -1.701  1.00 79.35 365 A 1 
ATOM 2782 C CG  . LEU A 1 365 ? -2.756  19.679  -0.183  1.00 72.25 365 A 1 
ATOM 2783 C CD1 . LEU A 1 365 ? -1.331  19.273  0.188   1.00 68.41 365 A 1 
ATOM 2784 C CD2 . LEU A 1 365 ? -3.012  21.076  0.387   1.00 67.23 365 A 1 
ATOM 2785 N N   . GLY A 1 366 ? -5.139  17.442  -2.319  1.00 82.38 366 A 1 
ATOM 2786 C CA  . GLY A 1 366 ? -6.234  16.526  -2.008  1.00 80.83 366 A 1 
ATOM 2787 C C   . GLY A 1 366 ? -5.890  15.083  -2.343  1.00 80.79 366 A 1 
ATOM 2788 O O   . GLY A 1 366 ? -6.012  14.218  -1.478  1.00 78.91 366 A 1 
ATOM 2789 N N   . ALA A 1 367 ? -5.301  14.840  -3.514  1.00 84.23 367 A 1 
ATOM 2790 C CA  . ALA A 1 367 ? -4.840  13.513  -3.933  1.00 81.21 367 A 1 
ATOM 2791 C C   . ALA A 1 367 ? -3.816  12.867  -2.974  1.00 79.23 367 A 1 
ATOM 2792 O O   . ALA A 1 367 ? -3.560  11.666  -3.076  1.00 76.01 367 A 1 
ATOM 2793 C CB  . ALA A 1 367 ? -4.269  13.636  -5.352  1.00 80.67 367 A 1 
ATOM 2794 N N   . THR A 1 368 ? -3.234  13.641  -2.044  1.00 81.77 368 A 1 
ATOM 2795 C CA  . THR A 1 368 ? -2.279  13.162  -1.033  1.00 79.46 368 A 1 
ATOM 2796 C C   . THR A 1 368 ? -2.847  13.114  0.386   1.00 79.79 368 A 1 
ATOM 2797 O O   . THR A 1 368 ? -2.411  12.274  1.169   1.00 76.51 368 A 1 
ATOM 2798 C CB  . THR A 1 368 ? -0.976  13.977  -1.039  1.00 75.87 368 A 1 
ATOM 2799 O OG1 . THR A 1 368 ? -1.168  15.317  -0.659  1.00 66.75 368 A 1 
ATOM 2800 C CG2 . THR A 1 368 ? -0.281  13.980  -2.398  1.00 65.91 368 A 1 
ATOM 2801 N N   . ILE A 1 369 ? -3.816  13.974  0.737   1.00 80.86 369 A 1 
ATOM 2802 C CA  . ILE A 1 369 ? -4.330  14.094  2.118   1.00 81.63 369 A 1 
ATOM 2803 C C   . ILE A 1 369 ? -5.811  13.724  2.279   1.00 83.58 369 A 1 
ATOM 2804 O O   . ILE A 1 369 ? -6.242  13.401  3.385   1.00 81.06 369 A 1 
ATOM 2805 C CB  . ILE A 1 369 ? -4.040  15.492  2.708   1.00 78.00 369 A 1 
ATOM 2806 C CG1 . ILE A 1 369 ? -4.878  16.595  2.030   1.00 71.96 369 A 1 
ATOM 2807 C CG2 . ILE A 1 369 ? -2.534  15.811  2.657   1.00 69.15 369 A 1 
ATOM 2808 C CD1 . ILE A 1 369 ? -4.732  17.971  2.693   1.00 64.74 369 A 1 
ATOM 2809 N N   . SER A 1 370 ? -6.602  13.752  1.200   1.00 87.25 370 A 1 
ATOM 2810 C CA  . SER A 1 370 ? -8.014  13.360  1.196   1.00 88.05 370 A 1 
ATOM 2811 C C   . SER A 1 370 ? -8.131  11.840  1.078   1.00 88.57 370 A 1 
ATOM 2812 O O   . SER A 1 370 ? -8.347  11.274  0.008   1.00 86.45 370 A 1 
ATOM 2813 C CB  . SER A 1 370 ? -8.753  14.076  0.071   1.00 86.86 370 A 1 
ATOM 2814 O OG  . SER A 1 370 ? -10.136 13.801  0.102   1.00 79.53 370 A 1 
ATOM 2815 N N   . MET A 1 371 ? -7.948  11.157  2.211   1.00 90.99 371 A 1 
ATOM 2816 C CA  . MET A 1 371 ? -7.776  9.705   2.293   1.00 91.82 371 A 1 
ATOM 2817 C C   . MET A 1 371 ? -8.871  9.025   3.125   1.00 93.51 371 A 1 
ATOM 2818 O O   . MET A 1 371 ? -8.614  8.122   3.924   1.00 92.03 371 A 1 
ATOM 2819 C CB  . MET A 1 371 ? -6.351  9.408   2.779   1.00 89.59 371 A 1 
ATOM 2820 C CG  . MET A 1 371 ? -5.306  9.667   1.684   1.00 85.23 371 A 1 
ATOM 2821 S SD  . MET A 1 371 ? -5.438  8.511   0.301   1.00 79.91 371 A 1 
ATOM 2822 C CE  . MET A 1 371 ? -4.122  9.138   -0.758  1.00 68.79 371 A 1 
ATOM 2823 N N   . ALA A 1 372 ? -10.130 9.445   2.937   1.00 94.62 372 A 1 
ATOM 2824 C CA  . ALA A 1 372 ? -11.276 8.878   3.650   1.00 95.38 372 A 1 
ATOM 2825 C C   . ALA A 1 372 ? -11.430 7.366   3.402   1.00 95.73 372 A 1 
ATOM 2826 O O   . ALA A 1 372 ? -11.635 6.600   4.345   1.00 95.26 372 A 1 
ATOM 2827 C CB  . ALA A 1 372 ? -12.532 9.652   3.232   1.00 95.44 372 A 1 
ATOM 2828 N N   . GLY A 1 373 ? -11.270 6.916   2.156   1.00 95.05 373 A 1 
ATOM 2829 C CA  . GLY A 1 373 ? -11.339 5.494   1.813   1.00 94.93 373 A 1 
ATOM 2830 C C   . GLY A 1 373 ? -10.225 4.670   2.465   1.00 95.33 373 A 1 
ATOM 2831 O O   . GLY A 1 373 ? -10.501 3.623   3.046   1.00 94.91 373 A 1 
ATOM 2832 N N   . ALA A 1 374 ? -8.980  5.179   2.475   1.00 94.55 374 A 1 
ATOM 2833 C CA  . ALA A 1 374 ? -7.851  4.539   3.154   1.00 94.53 374 A 1 
ATOM 2834 C C   . ALA A 1 374 ? -8.078  4.436   4.670   1.00 95.32 374 A 1 
ATOM 2835 O O   . ALA A 1 374 ? -7.818  3.395   5.271   1.00 94.95 374 A 1 
ATOM 2836 C CB  . ALA A 1 374 ? -6.577  5.329   2.831   1.00 93.44 374 A 1 
ATOM 2837 N N   . SER A 1 375 ? -8.637  5.482   5.285   1.00 95.44 375 A 1 
ATOM 2838 C CA  . SER A 1 375 ? -8.981  5.496   6.708   1.00 95.67 375 A 1 
ATOM 2839 C C   . SER A 1 375 ? -10.019 4.425   7.065   1.00 96.00 375 A 1 
ATOM 2840 O O   . SER A 1 375 ? -9.856  3.713   8.057   1.00 95.37 375 A 1 
ATOM 2841 C CB  . SER A 1 375 ? -9.477  6.893   7.085   1.00 95.21 375 A 1 
ATOM 2842 O OG  . SER A 1 375 ? -9.439  7.045   8.485   1.00 84.65 375 A 1 
ATOM 2843 N N   . ILE A 1 376 ? -11.043 4.236   6.218   1.00 96.29 376 A 1 
ATOM 2844 C CA  . ILE A 1 376 ? -12.017 3.137   6.351   1.00 96.49 376 A 1 
ATOM 2845 C C   . ILE A 1 376 ? -11.311 1.788   6.250   1.00 96.42 376 A 1 
ATOM 2846 O O   . ILE A 1 376 ? -11.500 0.936   7.116   1.00 95.88 376 A 1 
ATOM 2847 C CB  . ILE A 1 376 ? -13.142 3.250   5.292   1.00 96.43 376 A 1 
ATOM 2848 C CG1 . ILE A 1 376 ? -14.035 4.472   5.588   1.00 94.52 376 A 1 
ATOM 2849 C CG2 . ILE A 1 376 ? -14.017 1.978   5.242   1.00 94.99 376 A 1 
ATOM 2850 C CD1 . ILE A 1 376 ? -14.908 4.902   4.404   1.00 90.46 376 A 1 
ATOM 2851 N N   . THR A 1 377 ? -10.478 1.597   5.237   1.00 96.16 377 A 1 
ATOM 2852 C CA  . THR A 1 377 ? -9.786  0.329   4.980   1.00 95.91 377 A 1 
ATOM 2853 C C   . THR A 1 377 ? -8.907  -0.086  6.155   1.00 96.04 377 A 1 
ATOM 2854 O O   . THR A 1 377 ? -9.024  -1.211  6.646   1.00 95.38 377 A 1 
ATOM 2855 C CB  . THR A 1 377 ? -8.947  0.432   3.700   1.00 95.15 377 A 1 
ATOM 2856 O OG1 . THR A 1 377 ? -9.815  0.723   2.629   1.00 89.39 377 A 1 
ATOM 2857 C CG2 . THR A 1 377 ? -8.224  -0.873  3.373   1.00 90.01 377 A 1 
ATOM 2858 N N   . ILE A 1 378 ? -8.067  0.833   6.656   1.00 95.66 378 A 1 
ATOM 2859 C CA  . ILE A 1 378 ? -7.196  0.596   7.815   1.00 95.43 378 A 1 
ATOM 2860 C C   . ILE A 1 378 ? -8.042  0.234   9.037   1.00 95.79 378 A 1 
ATOM 2861 O O   . ILE A 1 378 ? -7.753  -0.750  9.716   1.00 95.25 378 A 1 
ATOM 2862 C CB  . ILE A 1 378 ? -6.305  1.833   8.081   1.00 94.50 378 A 1 
ATOM 2863 C CG1 . ILE A 1 378 ? -5.293  2.034   6.927   1.00 92.28 378 A 1 
ATOM 2864 C CG2 . ILE A 1 378 ? -5.540  1.700   9.412   1.00 92.72 378 A 1 
ATOM 2865 C CD1 . ILE A 1 378 ? -4.643  3.425   6.911   1.00 87.06 378 A 1 
ATOM 2866 N N   . THR A 1 379 ? -9.107  0.988   9.304   1.00 96.33 379 A 1 
ATOM 2867 C CA  . THR A 1 379 ? -9.958  0.798   10.485  1.00 96.36 379 A 1 
ATOM 2868 C C   . THR A 1 379 ? -10.704 -0.532  10.437  1.00 96.43 379 A 1 
ATOM 2869 O O   . THR A 1 379 ? -10.591 -1.323  11.367  1.00 95.98 379 A 1 
ATOM 2870 C CB  . THR A 1 379 ? -10.943 1.963   10.648  1.00 96.11 379 A 1 
ATOM 2871 O OG1 . THR A 1 379 ? -10.239 3.178   10.712  1.00 91.61 379 A 1 
ATOM 2872 C CG2 . THR A 1 379 ? -11.748 1.855   11.937  1.00 91.97 379 A 1 
ATOM 2873 N N   . VAL A 1 380 ? -11.422 -0.828  9.349   1.00 96.26 380 A 1 
ATOM 2874 C CA  . VAL A 1 380 ? -12.229 -2.055  9.212   1.00 96.19 380 A 1 
ATOM 2875 C C   . VAL A 1 380 ? -11.353 -3.302  9.279   1.00 96.07 380 A 1 
ATOM 2876 O O   . VAL A 1 380 ? -11.681 -4.239  10.005  1.00 95.48 380 A 1 
ATOM 2877 C CB  . VAL A 1 380 ? -13.061 -2.043  7.911   1.00 95.95 380 A 1 
ATOM 2878 C CG1 . VAL A 1 380 ? -13.767 -3.383  7.651   1.00 93.39 380 A 1 
ATOM 2879 C CG2 . VAL A 1 380 ? -14.151 -0.969  7.957   1.00 93.59 380 A 1 
ATOM 2880 N N   . LEU A 1 381 ? -10.218 -3.323  8.568   1.00 96.36 381 A 1 
ATOM 2881 C CA  . LEU A 1 381 ? -9.320  -4.483  8.577   1.00 96.26 381 A 1 
ATOM 2882 C C   . LEU A 1 381 ? -8.632  -4.676  9.933   1.00 96.33 381 A 1 
ATOM 2883 O O   . LEU A 1 381 ? -8.487  -5.813  10.386  1.00 95.80 381 A 1 
ATOM 2884 C CB  . LEU A 1 381 ? -8.300  -4.348  7.435   1.00 96.20 381 A 1 
ATOM 2885 C CG  . LEU A 1 381 ? -8.895  -4.690  6.054   1.00 94.87 381 A 1 
ATOM 2886 C CD1 . LEU A 1 381 ? -7.958  -4.255  4.936   1.00 89.81 381 A 1 
ATOM 2887 C CD2 . LEU A 1 381 ? -9.090  -6.201  5.894   1.00 88.69 381 A 1 
ATOM 2888 N N   . THR A 1 382 ? -8.263  -3.588  10.616  1.00 96.13 382 A 1 
ATOM 2889 C CA  . THR A 1 382 ? -7.720  -3.659  11.979  1.00 95.90 382 A 1 
ATOM 2890 C C   . THR A 1 382 ? -8.764  -4.202  12.945  1.00 96.02 382 A 1 
ATOM 2891 O O   . THR A 1 382 ? -8.469  -5.129  13.695  1.00 95.41 382 A 1 
ATOM 2892 C CB  . THR A 1 382 ? -7.216  -2.294  12.461  1.00 95.29 382 A 1 
ATOM 2893 O OG1 . THR A 1 382 ? -6.221  -1.829  11.584  1.00 90.66 382 A 1 
ATOM 2894 C CG2 . THR A 1 382 ? -6.594  -2.356  13.855  1.00 91.25 382 A 1 
ATOM 2895 N N   . LEU A 1 383 ? -9.999  -3.698  12.906  1.00 95.66 383 A 1 
ATOM 2896 C CA  . LEU A 1 383 ? -11.073 -4.168  13.783  1.00 95.55 383 A 1 
ATOM 2897 C C   . LEU A 1 383 ? -11.477 -5.613  13.489  1.00 95.58 383 A 1 
ATOM 2898 O O   . LEU A 1 383 ? -11.739 -6.364  14.423  1.00 95.23 383 A 1 
ATOM 2899 C CB  . LEU A 1 383 ? -12.283 -3.229  13.679  1.00 95.50 383 A 1 
ATOM 2900 C CG  . LEU A 1 383 ? -12.035 -1.834  14.279  1.00 94.14 383 A 1 
ATOM 2901 C CD1 . LEU A 1 383 ? -13.298 -0.996  14.169  1.00 90.85 383 A 1 
ATOM 2902 C CD2 . LEU A 1 383 ? -11.646 -1.878  15.748  1.00 90.90 383 A 1 
ATOM 2903 N N   . ALA A 1 384 ? -11.447 -6.041  12.231  1.00 96.14 384 A 1 
ATOM 2904 C CA  . ALA A 1 384 ? -11.659 -7.443  11.884  1.00 95.87 384 A 1 
ATOM 2905 C C   . ALA A 1 384 ? -10.581 -8.354  12.505  1.00 95.66 384 A 1 
ATOM 2906 O O   . ALA A 1 384 ? -10.906 -9.420  13.029  1.00 95.01 384 A 1 
ATOM 2907 C CB  . ALA A 1 384 ? -11.715 -7.562  10.357  1.00 95.94 384 A 1 
ATOM 2908 N N   . ALA A 1 385 ? -9.308  -7.925  12.526  1.00 95.86 385 A 1 
ATOM 2909 C CA  . ALA A 1 385 ? -8.241  -8.648  13.220  1.00 95.49 385 A 1 
ATOM 2910 C C   . ALA A 1 385 ? -8.452  -8.671  14.741  1.00 95.09 385 A 1 
ATOM 2911 O O   . ALA A 1 385 ? -8.351  -9.727  15.363  1.00 94.18 385 A 1 
ATOM 2912 C CB  . ALA A 1 385 ? -6.895  -8.013  12.861  1.00 95.35 385 A 1 
ATOM 2913 N N   . VAL A 1 386 ? -8.807  -7.528  15.335  1.00 95.02 386 A 1 
ATOM 2914 C CA  . VAL A 1 386 ? -9.080  -7.388  16.770  1.00 94.66 386 A 1 
ATOM 2915 C C   . VAL A 1 386 ? -10.242 -8.288  17.204  1.00 94.34 386 A 1 
ATOM 2916 O O   . VAL A 1 386 ? -10.107 -9.040  18.167  1.00 93.35 386 A 1 
ATOM 2917 C CB  . VAL A 1 386 ? -9.339  -5.907  17.102  1.00 93.89 386 A 1 
ATOM 2918 C CG1 . VAL A 1 386 ? -9.797  -5.736  18.544  1.00 90.72 386 A 1 
ATOM 2919 C CG2 . VAL A 1 386 ? -8.073  -5.055  16.950  1.00 90.81 386 A 1 
ATOM 2920 N N   . HIS A 1 387 ? -11.351 -8.297  16.456  1.00 95.04 387 A 1 
ATOM 2921 C CA  . HIS A 1 387 ? -12.488 -9.192  16.713  1.00 94.44 387 A 1 
ATOM 2922 C C   . HIS A 1 387 ? -12.105 -10.668 16.561  1.00 94.01 387 A 1 
ATOM 2923 O O   . HIS A 1 387 ? -12.527 -11.497 17.363  1.00 92.91 387 A 1 
ATOM 2924 C CB  . HIS A 1 387 ? -13.647 -8.853  15.759  1.00 94.30 387 A 1 
ATOM 2925 C CG  . HIS A 1 387 ? -14.293 -7.509  15.981  1.00 92.10 387 A 1 
ATOM 2926 N ND1 . HIS A 1 387 ? -14.981 -6.791  15.020  1.00 76.20 387 A 1 
ATOM 2927 C CD2 . HIS A 1 387 ? -14.373 -6.795  17.149  1.00 78.63 387 A 1 
ATOM 2928 C CE1 . HIS A 1 387 ? -15.447 -5.672  15.598  1.00 82.15 387 A 1 
ATOM 2929 N NE2 . HIS A 1 387 ? -15.100 -5.630  16.892  1.00 85.33 387 A 1 
ATOM 2930 N N   . THR A 1 388 ? -11.272 -10.998 15.581  1.00 94.57 388 A 1 
ATOM 2931 C CA  . THR A 1 388 ? -10.779 -12.373 15.369  1.00 94.13 388 A 1 
ATOM 2932 C C   . THR A 1 388 ? -9.956  -12.874 16.555  1.00 93.73 388 A 1 
ATOM 2933 O O   . THR A 1 388 ? -10.050 -14.042 16.924  1.00 91.88 388 A 1 
ATOM 2934 C CB  . THR A 1 388 ? -9.927  -12.453 14.099  1.00 93.50 388 A 1 
ATOM 2935 O OG1 . THR A 1 388 ? -10.691 -12.033 12.994  1.00 87.40 388 A 1 
ATOM 2936 C CG2 . THR A 1 388 ? -9.449  -13.869 13.783  1.00 87.66 388 A 1 
ATOM 2937 N N   . LEU A 1 389 ? -9.164  -11.992 17.174  1.00 92.89 389 A 1 
ATOM 2938 C CA  . LEU A 1 389 ? -8.320  -12.298 18.329  1.00 92.27 389 A 1 
ATOM 2939 C C   . LEU A 1 389 ? -9.069  -12.186 19.670  1.00 91.63 389 A 1 
ATOM 2940 O O   . LEU A 1 389 ? -8.477  -12.424 20.717  1.00 89.76 389 A 1 
ATOM 2941 C CB  . LEU A 1 389 ? -7.073  -11.398 18.273  1.00 92.36 389 A 1 
ATOM 2942 C CG  . LEU A 1 389 ? -6.183  -11.629 17.032  1.00 91.55 389 A 1 
ATOM 2943 C CD1 . LEU A 1 389 ? -5.073  -10.578 16.999  1.00 88.23 389 A 1 
ATOM 2944 C CD2 . LEU A 1 389 ? -5.542  -13.016 17.020  1.00 88.40 389 A 1 
ATOM 2945 N N   . GLY A 1 390 ? -10.358 -11.822 19.652  1.00 91.50 390 A 1 
ATOM 2946 C CA  . GLY A 1 390 ? -11.171 -11.676 20.865  1.00 90.69 390 A 1 
ATOM 2947 C C   . GLY A 1 390 ? -10.763 -10.499 21.758  1.00 90.69 390 A 1 
ATOM 2948 O O   . GLY A 1 390 ? -11.047 -10.509 22.953  1.00 88.16 390 A 1 
ATOM 2949 N N   . ILE A 1 391 ? -10.088 -9.489  21.205  1.00 90.74 391 A 1 
ATOM 2950 C CA  . ILE A 1 391 ? -9.655  -8.297  21.942  1.00 90.44 391 A 1 
ATOM 2951 C C   . ILE A 1 391 ? -10.869 -7.380  22.147  1.00 89.92 391 A 1 
ATOM 2952 O O   . ILE A 1 391 ? -11.528 -6.973  21.187  1.00 88.31 391 A 1 
ATOM 2953 C CB  . ILE A 1 391 ? -8.484  -7.587  21.223  1.00 90.15 391 A 1 
ATOM 2954 C CG1 . ILE A 1 391 ? -7.287  -8.551  21.022  1.00 88.68 391 A 1 
ATOM 2955 C CG2 . ILE A 1 391 ? -8.049  -6.339  22.011  1.00 88.29 391 A 1 
ATOM 2956 C CD1 . ILE A 1 391 ? -6.141  -7.982  20.163  1.00 85.21 391 A 1 
ATOM 2957 N N   . SER A 1 392 ? -11.161 -7.029  23.401  1.00 89.99 392 A 1 
ATOM 2958 C CA  . SER A 1 392 ? -12.237 -6.085  23.724  1.00 89.01 392 A 1 
ATOM 2959 C C   . SER A 1 392 ? -11.824 -4.644  23.427  1.00 88.84 392 A 1 
ATOM 2960 O O   . SER A 1 392 ? -10.721 -4.229  23.778  1.00 86.12 392 A 1 
ATOM 2961 C CB  . SER A 1 392 ? -12.654 -6.228  25.192  1.00 86.67 392 A 1 
ATOM 2962 O OG  . SER A 1 392 ? -11.549 -6.007  26.044  1.00 76.35 392 A 1 
ATOM 2963 N N   . ILE A 1 393 ? -12.724 -3.864  22.836  1.00 89.85 393 A 1 
ATOM 2964 C CA  . ILE A 1 393 ? -12.484 -2.458  22.490  1.00 89.91 393 A 1 
ATOM 2965 C C   . ILE A 1 393 ? -13.449 -1.578  23.277  1.00 89.51 393 A 1 
ATOM 2966 O O   . ILE A 1 393 ? -14.668 -1.709  23.150  1.00 87.24 393 A 1 
ATOM 2967 C CB  . ILE A 1 393 ? -12.636 -2.217  20.976  1.00 88.74 393 A 1 
ATOM 2968 C CG1 . ILE A 1 393 ? -11.796 -3.206  20.148  1.00 80.94 393 A 1 
ATOM 2969 C CG2 . ILE A 1 393 ? -12.243 -0.768  20.621  1.00 79.80 393 A 1 
ATOM 2970 C CD1 . ILE A 1 393 ? -12.219 -3.198  18.681  1.00 74.46 393 A 1 
ATOM 2971 N N   . ASP A 1 394 ? -12.905 -0.647  24.049  1.00 88.85 394 A 1 
ATOM 2972 C CA  . ASP A 1 394 ? -13.659 0.414   24.700  1.00 88.28 394 A 1 
ATOM 2973 C C   . ASP A 1 394 ? -13.770 1.664   23.801  1.00 89.59 394 A 1 
ATOM 2974 O O   . ASP A 1 394 ? -13.015 1.859   22.845  1.00 88.28 394 A 1 
ATOM 2975 C CB  . ASP A 1 394 ? -13.062 0.700   26.092  1.00 85.53 394 A 1 
ATOM 2976 C CG  . ASP A 1 394 ? -11.654 1.300   26.051  1.00 79.72 394 A 1 
ATOM 2977 O OD1 . ASP A 1 394 ? -10.856 0.895   25.182  1.00 70.97 394 A 1 
ATOM 2978 O OD2 . ASP A 1 394 ? -11.377 2.199   26.875  1.00 74.04 394 A 1 
ATOM 2979 N N   . VAL A 1 395 ? -14.735 2.542   24.106  1.00 87.10 395 A 1 
ATOM 2980 C CA  . VAL A 1 395 ? -14.998 3.755   23.306  1.00 87.15 395 A 1 
ATOM 2981 C C   . VAL A 1 395 ? -13.765 4.675   23.198  1.00 87.60 395 A 1 
ATOM 2982 O O   . VAL A 1 395 ? -13.473 5.120   22.085  1.00 87.22 395 A 1 
ATOM 2983 C CB  . VAL A 1 395 ? -16.235 4.514   23.836  1.00 86.09 395 A 1 
ATOM 2984 C CG1 . VAL A 1 395 ? -16.493 5.819   23.069  1.00 80.83 395 A 1 
ATOM 2985 C CG2 . VAL A 1 395 ? -17.501 3.657   23.729  1.00 79.31 395 A 1 
ATOM 2986 N N   . PRO A 1 396 ? -12.991 4.937   24.277  1.00 87.93 396 A 1 
ATOM 2987 C CA  . PRO A 1 396 ? -11.758 5.714   24.171  1.00 87.84 396 A 1 
ATOM 2988 C C   . PRO A 1 396 ? -10.731 5.119   23.197  1.00 88.49 396 A 1 
ATOM 2989 O O   . PRO A 1 396 ? -10.174 5.846   22.372  1.00 87.10 396 A 1 
ATOM 2990 C CB  . PRO A 1 396 ? -11.196 5.779   25.593  1.00 87.19 396 A 1 
ATOM 2991 C CG  . PRO A 1 396 ? -12.423 5.628   26.478  1.00 83.86 396 A 1 
ATOM 2992 C CD  . PRO A 1 396 ? -13.295 4.671   25.680  1.00 85.85 396 A 1 
ATOM 2993 N N   . THR A 1 397 ? -10.517 3.794   23.233  1.00 90.45 397 A 1 
ATOM 2994 C CA  . THR A 1 397 ? -9.604  3.100   22.310  1.00 90.01 397 A 1 
ATOM 2995 C C   . THR A 1 397 ? -10.104 3.166   20.866  1.00 90.60 397 A 1 
ATOM 2996 O O   . THR A 1 397 ? -9.314  3.370   19.948  1.00 89.39 397 A 1 
ATOM 2997 C CB  . THR A 1 397 ? -9.386  1.645   22.744  1.00 88.96 397 A 1 
ATOM 2998 O OG1 . THR A 1 397 ? -8.826  1.628   24.033  1.00 83.64 397 A 1 
ATOM 2999 C CG2 . THR A 1 397 ? -8.388  0.907   21.860  1.00 83.41 397 A 1 
ATOM 3000 N N   . ALA A 1 398 ? -11.424 3.097   20.651  1.00 89.02 398 A 1 
ATOM 3001 C CA  . ALA A 1 398 ? -12.032 3.257   19.334  1.00 88.37 398 A 1 
ATOM 3002 C C   . ALA A 1 398 ? -11.833 4.671   18.742  1.00 89.60 398 A 1 
ATOM 3003 O O   . ALA A 1 398 ? -11.563 4.825   17.548  1.00 89.22 398 A 1 
ATOM 3004 C CB  . ALA A 1 398 ? -13.515 2.904   19.472  1.00 88.44 398 A 1 
ATOM 3005 N N   . ILE A 1 399 ? -11.916 5.715   19.574  1.00 90.52 399 A 1 
ATOM 3006 C CA  . ILE A 1 399 ? -11.610 7.100   19.172  1.00 89.27 399 A 1 
ATOM 3007 C C   . ILE A 1 399 ? -10.121 7.235   18.834  1.00 89.92 399 A 1 
ATOM 3008 O O   . ILE A 1 399 ? -9.769  7.822   17.807  1.00 89.44 399 A 1 
ATOM 3009 C CB  . ILE A 1 399 ? -12.039 8.101   20.271  1.00 88.89 399 A 1 
ATOM 3010 C CG1 . ILE A 1 399 ? -13.577 8.115   20.412  1.00 84.43 399 A 1 
ATOM 3011 C CG2 . ILE A 1 399 ? -11.531 9.525   19.956  1.00 81.37 399 A 1 
ATOM 3012 C CD1 . ILE A 1 399 ? -14.081 8.847   21.662  1.00 74.99 399 A 1 
ATOM 3013 N N   . LEU A 1 400 ? -9.245  6.662   19.668  1.00 91.30 400 A 1 
ATOM 3014 C CA  . LEU A 1 400 ? -7.805  6.666   19.424  1.00 90.74 400 A 1 
ATOM 3015 C C   . LEU A 1 400 ? -7.455  5.957   18.109  1.00 91.18 400 A 1 
ATOM 3016 O O   . LEU A 1 400 ? -6.686  6.499   17.316  1.00 90.37 400 A 1 
ATOM 3017 C CB  . LEU A 1 400 ? -7.103  6.035   20.637  1.00 89.95 400 A 1 
ATOM 3018 C CG  . LEU A 1 400 ? -5.568  6.041   20.544  1.00 84.59 400 A 1 
ATOM 3019 C CD1 . LEU A 1 400 ? -4.994  7.453   20.480  1.00 78.49 400 A 1 
ATOM 3020 C CD2 . LEU A 1 400 ? -4.998  5.341   21.780  1.00 77.81 400 A 1 
ATOM 3021 N N   . LEU A 1 401 ? -8.077  4.805   17.825  1.00 89.57 401 A 1 
ATOM 3022 C CA  . LEU A 1 401 ? -7.942  4.109   16.543  1.00 89.84 401 A 1 
ATOM 3023 C C   . LEU A 1 401 ? -8.365  5.002   15.378  1.00 90.68 401 A 1 
ATOM 3024 O O   . LEU A 1 401 ? -7.657  5.066   14.376  1.00 90.74 401 A 1 
ATOM 3025 C CB  . LEU A 1 401 ? -8.767  2.811   16.565  1.00 90.06 401 A 1 
ATOM 3026 C CG  . LEU A 1 401 ? -8.797  2.058   15.220  1.00 88.35 401 A 1 
ATOM 3027 C CD1 . LEU A 1 401 ? -7.418  1.582   14.773  1.00 83.64 401 A 1 
ATOM 3028 C CD2 . LEU A 1 401 ? -9.720  0.848   15.323  1.00 84.28 401 A 1 
ATOM 3029 N N   . SER A 1 402 ? -9.477  5.730   15.505  1.00 91.50 402 A 1 
ATOM 3030 C CA  . SER A 1 402 ? -9.957  6.633   14.455  1.00 90.96 402 A 1 
ATOM 3031 C C   . SER A 1 402 ? -8.945  7.740   14.144  1.00 91.17 402 A 1 
ATOM 3032 O O   . SER A 1 402 ? -8.695  8.043   12.977  1.00 90.40 402 A 1 
ATOM 3033 C CB  . SER A 1 402 ? -11.304 7.252   14.840  1.00 91.13 402 A 1 
ATOM 3034 O OG  . SER A 1 402 ? -12.267 6.251   15.086  1.00 82.08 402 A 1 
ATOM 3035 N N   . LEU A 1 403 ? -8.303  8.310   15.176  1.00 92.42 403 A 1 
ATOM 3036 C CA  . LEU A 1 403 ? -7.239  9.302   15.012  1.00 91.23 403 A 1 
ATOM 3037 C C   . LEU A 1 403 ? -6.001  8.699   14.340  1.00 90.78 403 A 1 
ATOM 3038 O O   . LEU A 1 403 ? -5.504  9.252   13.358  1.00 89.10 403 A 1 
ATOM 3039 C CB  . LEU A 1 403 ? -6.875  9.900   16.383  1.00 90.50 403 A 1 
ATOM 3040 C CG  . LEU A 1 403 ? -7.946  10.829  16.978  1.00 80.46 403 A 1 
ATOM 3041 C CD1 . LEU A 1 403 ? -7.601  11.153  18.427  1.00 74.48 403 A 1 
ATOM 3042 C CD2 . LEU A 1 403 ? -8.035  12.147  16.210  1.00 74.18 403 A 1 
ATOM 3043 N N   . VAL A 1 404 ? -5.528  7.547   14.836  1.00 91.16 404 A 1 
ATOM 3044 C CA  . VAL A 1 404 ? -4.351  6.860   14.283  1.00 89.95 404 A 1 
ATOM 3045 C C   . VAL A 1 404 ? -4.591  6.446   12.833  1.00 90.15 404 A 1 
ATOM 3046 O O   . VAL A 1 404 ? -3.753  6.725   11.979  1.00 89.25 404 A 1 
ATOM 3047 C CB  . VAL A 1 404 ? -3.954  5.657   15.162  1.00 89.00 404 A 1 
ATOM 3048 C CG1 . VAL A 1 404 ? -2.855  4.800   14.521  1.00 85.63 404 A 1 
ATOM 3049 C CG2 . VAL A 1 404 ? -3.415  6.140   16.516  1.00 86.04 404 A 1 
ATOM 3050 N N   . ALA A 1 405 ? -5.747  5.854   12.520  1.00 91.55 405 A 1 
ATOM 3051 C CA  . ALA A 1 405 ? -6.106  5.453   11.165  1.00 91.42 405 A 1 
ATOM 3052 C C   . ALA A 1 405 ? -6.174  6.652   10.210  1.00 91.13 405 A 1 
ATOM 3053 O O   . ALA A 1 405 ? -5.666  6.567   9.096   1.00 89.81 405 A 1 
ATOM 3054 C CB  . ALA A 1 405 ? -7.437  4.699   11.204  1.00 92.00 405 A 1 
ATOM 3055 N N   . SER A 1 406 ? -6.720  7.788   10.653  1.00 92.34 406 A 1 
ATOM 3056 C CA  . SER A 1 406 ? -6.778  9.017   9.851   1.00 91.50 406 A 1 
ATOM 3057 C C   . SER A 1 406 ? -5.391  9.583   9.551   1.00 90.21 406 A 1 
ATOM 3058 O O   . SER A 1 406 ? -5.107  9.961   8.416   1.00 87.74 406 A 1 
ATOM 3059 C CB  . SER A 1 406 ? -7.611  10.089  10.554  1.00 91.70 406 A 1 
ATOM 3060 O OG  . SER A 1 406 ? -8.908  9.615   10.815  1.00 79.88 406 A 1 
ATOM 3061 N N   . LEU A 1 407 ? -4.494  9.600   10.552  1.00 89.45 407 A 1 
ATOM 3062 C CA  . LEU A 1 407 ? -3.109  10.038  10.368  1.00 86.92 407 A 1 
ATOM 3063 C C   . LEU A 1 407 ? -2.335  9.098   9.442   1.00 85.71 407 A 1 
ATOM 3064 O O   . LEU A 1 407 ? -1.626  9.559   8.548   1.00 83.20 407 A 1 
ATOM 3065 C CB  . LEU A 1 407 ? -2.415  10.134  11.737  1.00 85.31 407 A 1 
ATOM 3066 C CG  . LEU A 1 407 ? -2.907  11.287  12.629  1.00 77.61 407 A 1 
ATOM 3067 C CD1 . LEU A 1 407 ? -2.278  11.150  14.017  1.00 72.53 407 A 1 
ATOM 3068 C CD2 . LEU A 1 407 ? -2.531  12.655  12.063  1.00 71.63 407 A 1 
ATOM 3069 N N   . CYS A 1 408 ? -2.503  7.784   9.620   1.00 86.90 408 A 1 
ATOM 3070 C CA  . CYS A 1 408 ? -1.897  6.785   8.750   1.00 85.24 408 A 1 
ATOM 3071 C C   . CYS A 1 408 ? -2.406  6.924   7.311   1.00 84.17 408 A 1 
ATOM 3072 O O   . CYS A 1 408 ? -1.606  6.924   6.381   1.00 81.52 408 A 1 
ATOM 3073 C CB  . CYS A 1 408 ? -2.180  5.386   9.306   1.00 84.47 408 A 1 
ATOM 3074 S SG  . CYS A 1 408 ? -1.295  5.140   10.872  1.00 80.64 408 A 1 
ATOM 3075 N N   . ALA A 1 409 ? -3.710  7.118   7.118   1.00 87.85 409 A 1 
ATOM 3076 C CA  . ALA A 1 409 ? -4.312  7.259   5.797   1.00 87.47 409 A 1 
ATOM 3077 C C   . ALA A 1 409 ? -3.675  8.388   4.973   1.00 85.42 409 A 1 
ATOM 3078 O O   . ALA A 1 409 ? -3.358  8.185   3.803   1.00 81.76 409 A 1 
ATOM 3079 C CB  . ALA A 1 409 ? -5.817  7.465   5.977   1.00 88.44 409 A 1 
ATOM 3080 N N   . CYS A 1 410 ? -3.373  9.539   5.596   1.00 83.63 410 A 1 
ATOM 3081 C CA  . CYS A 1 410 ? -2.685  10.645  4.917   1.00 79.51 410 A 1 
ATOM 3082 C C   . CYS A 1 410 ? -1.284  10.262  4.401   1.00 76.02 410 A 1 
ATOM 3083 O O   . CYS A 1 410 ? -0.811  10.826  3.422   1.00 70.29 410 A 1 
ATOM 3084 C CB  . CYS A 1 410 ? -2.585  11.839  5.872   1.00 78.32 410 A 1 
ATOM 3085 S SG  . CYS A 1 410 ? -4.225  12.457  6.335   1.00 71.53 410 A 1 
ATOM 3086 N N   . GLY A 1 411 ? -0.618  9.284   5.038   1.00 74.59 411 A 1 
ATOM 3087 C CA  . GLY A 1 411 ? 0.678   8.760   4.592   1.00 70.39 411 A 1 
ATOM 3088 C C   . GLY A 1 411 ? 0.599   7.688   3.495   1.00 69.84 411 A 1 
ATOM 3089 O O   . GLY A 1 411 ? 1.632   7.276   2.982   1.00 65.44 411 A 1 
ATOM 3090 N N   . ALA A 1 412 ? -0.606  7.213   3.144   1.00 74.94 412 A 1 
ATOM 3091 C CA  . ALA A 1 412 ? -0.808  6.111   2.199   1.00 72.64 412 A 1 
ATOM 3092 C C   . ALA A 1 412 ? -0.757  6.524   0.719   1.00 70.86 412 A 1 
ATOM 3093 O O   . ALA A 1 412 ? -0.807  5.669   -0.170  1.00 65.68 412 A 1 
ATOM 3094 C CB  . ALA A 1 412 ? -2.154  5.451   2.529   1.00 70.59 412 A 1 
ATOM 3095 N N   . SER A 1 413 ? -0.693  7.826   0.441   1.00 70.86 413 A 1 
ATOM 3096 C CA  . SER A 1 413 ? -0.839  8.353   -0.911  1.00 67.52 413 A 1 
ATOM 3097 C C   . SER A 1 413 ? 0.331   7.992   -1.832  1.00 66.71 413 A 1 
ATOM 3098 O O   . SER A 1 413 ? 1.483   7.881   -1.424  1.00 60.75 413 A 1 
ATOM 3099 C CB  . SER A 1 413 ? -1.071  9.862   -0.865  1.00 62.80 413 A 1 
ATOM 3100 O OG  . SER A 1 413 ? 0.107   10.548  -0.497  1.00 54.54 413 A 1 
ATOM 3101 N N   . GLY A 1 414 ? 0.033   7.803   -3.125  1.00 64.87 414 A 1 
ATOM 3102 C CA  . GLY A 1 414 ? 1.046   7.622   -4.171  1.00 62.15 414 A 1 
ATOM 3103 C C   . GLY A 1 414 ? 1.553   6.187   -4.391  1.00 63.15 414 A 1 
ATOM 3104 O O   . GLY A 1 414 ? 2.322   5.954   -5.326  1.00 59.06 414 A 1 
ATOM 3105 N N   . VAL A 1 415 ? 1.103   5.203   -3.592  1.00 65.88 415 A 1 
ATOM 3106 C CA  . VAL A 1 415 ? 1.436   3.779   -3.753  1.00 67.81 415 A 1 
ATOM 3107 C C   . VAL A 1 415 ? 0.152   2.959   -3.858  1.00 69.65 415 A 1 
ATOM 3108 O O   . VAL A 1 415 ? -0.700  3.024   -2.981  1.00 65.40 415 A 1 
ATOM 3109 C CB  . VAL A 1 415 ? 2.322   3.263   -2.605  1.00 63.16 415 A 1 
ATOM 3110 C CG1 . VAL A 1 415 ? 2.792   1.824   -2.868  1.00 55.96 415 A 1 
ATOM 3111 C CG2 . VAL A 1 415 ? 3.572   4.125   -2.427  1.00 59.22 415 A 1 
ATOM 3112 N N   . ALA A 1 416 ? 0.013   2.155   -4.909  1.00 66.64 416 A 1 
ATOM 3113 C CA  . ALA A 1 416 ? -1.115  1.235   -5.037  1.00 65.48 416 A 1 
ATOM 3114 C C   . ALA A 1 416 ? -1.126  0.249   -3.858  1.00 66.63 416 A 1 
ATOM 3115 O O   . ALA A 1 416 ? -0.115  -0.396  -3.592  1.00 61.43 416 A 1 
ATOM 3116 C CB  . ALA A 1 416 ? -1.016  0.513   -6.391  1.00 60.71 416 A 1 
ATOM 3117 N N   . GLY A 1 417 ? -2.240  0.143   -3.132  1.00 71.11 417 A 1 
ATOM 3118 C CA  . GLY A 1 417 ? -2.320  -0.662  -1.909  1.00 72.56 417 A 1 
ATOM 3119 C C   . GLY A 1 417 ? -1.531  -0.098  -0.717  1.00 76.46 417 A 1 
ATOM 3120 O O   . GLY A 1 417 ? -1.288  -0.816  0.250   1.00 72.14 417 A 1 
ATOM 3121 N N   . GLY A 1 418 ? -1.114  1.178   -0.762  1.00 74.05 418 A 1 
ATOM 3122 C CA  . GLY A 1 418 ? -0.384  1.842   0.324   1.00 75.11 418 A 1 
ATOM 3123 C C   . GLY A 1 418 ? -1.167  1.884   1.638   1.00 79.57 418 A 1 
ATOM 3124 O O   . GLY A 1 418 ? -0.580  1.702   2.704   1.00 77.32 418 A 1 
ATOM 3125 N N   . SER A 1 419 ? -2.500  2.032   1.570   1.00 79.82 419 A 1 
ATOM 3126 C CA  . SER A 1 419 ? -3.398  1.938   2.728   1.00 83.21 419 A 1 
ATOM 3127 C C   . SER A 1 419 ? -3.277  0.599   3.462   1.00 84.96 419 A 1 
ATOM 3128 O O   . SER A 1 419 ? -3.224  0.567   4.693   1.00 83.91 419 A 1 
ATOM 3129 C CB  . SER A 1 419 ? -4.852  2.145   2.281   1.00 81.59 419 A 1 
ATOM 3130 O OG  . SER A 1 419 ? -5.196  1.297   1.204   1.00 76.30 419 A 1 
ATOM 3131 N N   . LEU A 1 420 ? -3.134  -0.501  2.726   1.00 82.60 420 A 1 
ATOM 3132 C CA  . LEU A 1 420 ? -2.974  -1.838  3.298   1.00 86.03 420 A 1 
ATOM 3133 C C   . LEU A 1 420 ? -1.657  -1.966  4.068   1.00 88.35 420 A 1 
ATOM 3134 O O   . LEU A 1 420 ? -1.629  -2.547  5.149   1.00 87.80 420 A 1 
ATOM 3135 C CB  . LEU A 1 420 ? -3.060  -2.901  2.191   1.00 85.41 420 A 1 
ATOM 3136 C CG  . LEU A 1 420 ? -4.372  -2.911  1.393   1.00 83.67 420 A 1 
ATOM 3137 C CD1 . LEU A 1 420 ? -4.291  -3.967  0.293   1.00 81.50 420 A 1 
ATOM 3138 C CD2 . LEU A 1 420 ? -5.575  -3.232  2.276   1.00 81.36 420 A 1 
ATOM 3139 N N   . LEU A 1 421 ? -0.570  -1.367  3.571   1.00 86.15 421 A 1 
ATOM 3140 C CA  . LEU A 1 421 ? 0.750   -1.419  4.212   1.00 85.68 421 A 1 
ATOM 3141 C C   . LEU A 1 421 ? 0.825   -0.624  5.525   1.00 87.19 421 A 1 
ATOM 3142 O O   . LEU A 1 421 ? 1.793   -0.765  6.269   1.00 85.59 421 A 1 
ATOM 3143 C CB  . LEU A 1 421 ? 1.822   -0.944  3.217   1.00 83.77 421 A 1 
ATOM 3144 C CG  . LEU A 1 421 ? 1.960   -1.824  1.962   1.00 78.89 421 A 1 
ATOM 3145 C CD1 . LEU A 1 421 ? 3.005   -1.220  1.028   1.00 73.64 421 A 1 
ATOM 3146 C CD2 . LEU A 1 421 ? 2.386   -3.255  2.299   1.00 73.46 421 A 1 
ATOM 3147 N N   . LEU A 1 422 ? -0.195  0.189   5.830   1.00 88.31 422 A 1 
ATOM 3148 C CA  . LEU A 1 422 ? -0.302  0.949   7.077   1.00 87.97 422 A 1 
ATOM 3149 C C   . LEU A 1 422 ? -1.212  0.285   8.121   1.00 89.23 422 A 1 
ATOM 3150 O O   . LEU A 1 422 ? -1.223  0.716   9.269   1.00 88.00 422 A 1 
ATOM 3151 C CB  . LEU A 1 422 ? -0.721  2.383   6.738   1.00 85.97 422 A 1 
ATOM 3152 C CG  . LEU A 1 422 ? 0.381   3.148   5.978   1.00 83.03 422 A 1 
ATOM 3153 C CD1 . LEU A 1 422 ? -0.157  4.468   5.475   1.00 77.89 422 A 1 
ATOM 3154 C CD2 . LEU A 1 422 ? 1.580   3.457   6.873   1.00 77.91 422 A 1 
ATOM 3155 N N   . ILE A 1 423 ? -1.901  -0.806  7.785   1.00 91.81 423 A 1 
ATOM 3156 C CA  . ILE A 1 423 ? -2.667  -1.622  8.747   1.00 92.46 423 A 1 
ATOM 3157 C C   . ILE A 1 423 ? -1.803  -2.074  9.940   1.00 92.52 423 A 1 
ATOM 3158 O O   . ILE A 1 423 ? -2.278  -1.960  11.067  1.00 91.60 423 A 1 
ATOM 3159 C CB  . ILE A 1 423 ? -3.330  -2.824  8.043   1.00 92.45 423 A 1 
ATOM 3160 C CG1 . ILE A 1 423 ? -4.407  -2.336  7.054   1.00 90.34 423 A 1 
ATOM 3161 C CG2 . ILE A 1 423 ? -3.949  -3.810  9.052   1.00 90.52 423 A 1 
ATOM 3162 C CD1 . ILE A 1 423 ? -4.821  -3.412  6.058   1.00 84.17 423 A 1 
ATOM 3163 N N   . PRO A 1 424 ? -0.538  -2.523  9.768   1.00 92.63 424 A 1 
ATOM 3164 C CA  . PRO A 1 424 ? 0.305   -2.909  10.897  1.00 91.60 424 A 1 
ATOM 3165 C C   . PRO A 1 424 ? 0.516   -1.798  11.933  1.00 91.34 424 A 1 
ATOM 3166 O O   . PRO A 1 424 ? 0.674   -2.109  13.107  1.00 90.15 424 A 1 
ATOM 3167 C CB  . PRO A 1 424 ? 1.630   -3.358  10.282  1.00 90.67 424 A 1 
ATOM 3168 C CG  . PRO A 1 424 ? 1.220   -3.859  8.906   1.00 89.31 424 A 1 
ATOM 3169 C CD  . PRO A 1 424 ? 0.134   -2.865  8.522   1.00 91.79 424 A 1 
ATOM 3170 N N   . VAL A 1 425 ? 0.469   -0.515  11.542  1.00 91.03 425 A 1 
ATOM 3171 C CA  . VAL A 1 425 ? 0.540   0.620   12.478  1.00 89.21 425 A 1 
ATOM 3172 C C   . VAL A 1 425 ? -0.641  0.580   13.439  1.00 89.47 425 A 1 
ATOM 3173 O O   . VAL A 1 425 ? -0.464  0.679   14.650  1.00 88.80 425 A 1 
ATOM 3174 C CB  . VAL A 1 425 ? 0.549   1.986   11.762  1.00 87.90 425 A 1 
ATOM 3175 C CG1 . VAL A 1 425 ? 0.822   3.118   12.763  1.00 83.23 425 A 1 
ATOM 3176 C CG2 . VAL A 1 425 ? 1.581   2.083   10.641  1.00 83.68 425 A 1 
ATOM 3177 N N   . ALA A 1 426 ? -1.856  0.407   12.895  1.00 91.73 426 A 1 
ATOM 3178 C CA  . ALA A 1 426 ? -3.081  0.343   13.675  1.00 91.63 426 A 1 
ATOM 3179 C C   . ALA A 1 426 ? -3.191  -0.974  14.464  1.00 90.84 426 A 1 
ATOM 3180 O O   . ALA A 1 426 ? -3.659  -0.967  15.596  1.00 89.46 426 A 1 
ATOM 3181 C CB  . ALA A 1 426 ? -4.259  0.560   12.723  1.00 92.10 426 A 1 
ATOM 3182 N N   . CYS A 1 427 ? -2.704  -2.097  13.929  1.00 92.35 427 A 1 
ATOM 3183 C CA  . CYS A 1 427 ? -2.649  -3.364  14.666  1.00 91.92 427 A 1 
ATOM 3184 C C   . CYS A 1 427 ? -1.697  -3.309  15.874  1.00 90.60 427 A 1 
ATOM 3185 O O   . CYS A 1 427 ? -1.995  -3.867  16.926  1.00 89.21 427 A 1 
ATOM 3186 C CB  . CYS A 1 427 ? -2.247  -4.477  13.697  1.00 92.53 427 A 1 
ATOM 3187 S SG  . CYS A 1 427 ? -3.597  -4.841  12.539  1.00 92.12 427 A 1 
ATOM 3188 N N   . ASN A 1 428 ? -0.567  -2.600  15.756  1.00 90.02 428 A 1 
ATOM 3189 C CA  . ASN A 1 428 ? 0.452   -2.509  16.808  1.00 87.66 428 A 1 
ATOM 3190 C C   . ASN A 1 428 ? -0.095  -1.853  18.092  1.00 87.15 428 A 1 
ATOM 3191 O O   . ASN A 1 428 ? 0.272   -2.257  19.189  1.00 84.81 428 A 1 
ATOM 3192 C CB  . ASN A 1 428 ? 1.663   -1.776  16.213  1.00 84.93 428 A 1 
ATOM 3193 C CG  . ASN A 1 428 ? 2.954   -1.902  17.005  1.00 77.31 428 A 1 
ATOM 3194 O OD1 . ASN A 1 428 ? 3.012   -1.897  18.211  1.00 68.14 428 A 1 
ATOM 3195 N ND2 . ASN A 1 428 ? 4.077   -1.976  16.332  1.00 69.30 428 A 1 
ATOM 3196 N N   . MET A 1 429 ? -1.049  -0.903  17.986  1.00 87.98 429 A 1 
ATOM 3197 C CA  . MET A 1 429 ? -1.680  -0.295  19.169  1.00 86.73 429 A 1 
ATOM 3198 C C   . MET A 1 429 ? -2.506  -1.280  20.010  1.00 86.51 429 A 1 
ATOM 3199 O O   . MET A 1 429 ? -2.731  -1.028  21.191  1.00 83.53 429 A 1 
ATOM 3200 C CB  . MET A 1 429 ? -2.514  0.941   18.782  1.00 84.50 429 A 1 
ATOM 3201 C CG  . MET A 1 429 ? -3.815  0.591   18.062  1.00 78.94 429 A 1 
ATOM 3202 S SD  . MET A 1 429 ? -4.774  2.022   17.503  1.00 77.23 429 A 1 
ATOM 3203 C CE  . MET A 1 429 ? -5.445  2.557   19.090  1.00 69.10 429 A 1 
ATOM 3204 N N   . PHE A 1 430 ? -2.922  -2.404  19.424  1.00 88.47 430 A 1 
ATOM 3205 C CA  . PHE A 1 430 ? -3.621  -3.491  20.112  1.00 88.65 430 A 1 
ATOM 3206 C C   . PHE A 1 430 ? -2.684  -4.626  20.549  1.00 88.26 430 A 1 
ATOM 3207 O O   . PHE A 1 430 ? -3.152  -5.683  20.971  1.00 85.92 430 A 1 
ATOM 3208 C CB  . PHE A 1 430 ? -4.759  -4.006  19.225  1.00 89.51 430 A 1 
ATOM 3209 C CG  . PHE A 1 430 ? -5.829  -2.971  18.951  1.00 90.49 430 A 1 
ATOM 3210 C CD1 . PHE A 1 430 ? -6.807  -2.703  19.928  1.00 88.17 430 A 1 
ATOM 3211 C CD2 . PHE A 1 430 ? -5.846  -2.272  17.735  1.00 89.24 430 A 1 
ATOM 3212 C CE1 . PHE A 1 430 ? -7.801  -1.745  19.688  1.00 88.54 430 A 1 
ATOM 3213 C CE2 . PHE A 1 430 ? -6.838  -1.312  17.494  1.00 88.93 430 A 1 
ATOM 3214 C CZ  . PHE A 1 430 ? -7.818  -1.049  18.468  1.00 89.58 430 A 1 
ATOM 3215 N N   . GLY A 1 431 ? -1.366  -4.443  20.437  1.00 88.27 431 A 1 
ATOM 3216 C CA  . GLY A 1 431 ? -0.390  -5.488  20.749  1.00 87.28 431 A 1 
ATOM 3217 C C   . GLY A 1 431 ? -0.391  -6.654  19.757  1.00 88.40 431 A 1 
ATOM 3218 O O   . GLY A 1 431 ? 0.175   -7.703  20.049  1.00 86.68 431 A 1 
ATOM 3219 N N   . ILE A 1 432 ? -1.022  -6.493  18.591  1.00 89.08 432 A 1 
ATOM 3220 C CA  . ILE A 1 432 ? -1.057  -7.529  17.554  1.00 90.52 432 A 1 
ATOM 3221 C C   . ILE A 1 432 ? 0.337   -7.641  16.921  1.00 90.19 432 A 1 
ATOM 3222 O O   . ILE A 1 432 ? 0.835   -6.655  16.362  1.00 89.31 432 A 1 
ATOM 3223 C CB  . ILE A 1 432 ? -2.153  -7.254  16.503  1.00 91.40 432 A 1 
ATOM 3224 C CG1 . ILE A 1 432 ? -3.548  -7.201  17.170  1.00 90.96 432 A 1 
ATOM 3225 C CG2 . ILE A 1 432 ? -2.123  -8.332  15.402  1.00 91.08 432 A 1 
ATOM 3226 C CD1 . ILE A 1 432 ? -4.695  -6.809  16.221  1.00 89.39 432 A 1 
ATOM 3227 N N   . PRO A 1 433 ? 0.974   -8.834  16.959  1.00 90.66 433 A 1 
ATOM 3228 C CA  . PRO A 1 433 ? 2.287   -9.049  16.361  1.00 90.20 433 A 1 
ATOM 3229 C C   . PRO A 1 433 ? 2.307   -8.729  14.865  1.00 90.82 433 A 1 
ATOM 3230 O O   . PRO A 1 433 ? 1.346   -9.000  14.140  1.00 90.24 433 A 1 
ATOM 3231 C CB  . PRO A 1 433 ? 2.631   -10.521 16.612  1.00 88.61 433 A 1 
ATOM 3232 C CG  . PRO A 1 433 ? 1.820   -10.870 17.854  1.00 86.38 433 A 1 
ATOM 3233 C CD  . PRO A 1 433 ? 0.557   -10.033 17.677  1.00 89.26 433 A 1 
ATOM 3234 N N   . ASN A 1 434 ? 3.440   -8.223  14.379  1.00 88.29 434 A 1 
ATOM 3235 C CA  . ASN A 1 434 ? 3.584   -7.839  12.973  1.00 88.06 434 A 1 
ATOM 3236 C C   . ASN A 1 434 ? 3.312   -8.999  12.000  1.00 88.84 434 A 1 
ATOM 3237 O O   . ASN A 1 434 ? 2.788   -8.775  10.916  1.00 88.42 434 A 1 
ATOM 3238 C CB  . ASN A 1 434 ? 4.983   -7.248  12.758  1.00 86.38 434 A 1 
ATOM 3239 C CG  . ASN A 1 434 ? 5.121   -6.633  11.374  1.00 79.47 434 A 1 
ATOM 3240 O OD1 . ASN A 1 434 ? 4.312   -5.846  10.926  1.00 71.45 434 A 1 
ATOM 3241 N ND2 . ASN A 1 434 ? 6.146   -6.972  10.636  1.00 71.20 434 A 1 
ATOM 3242 N N   . ASP A 1 435 ? 3.612   -10.246 12.389  1.00 89.64 435 A 1 
ATOM 3243 C CA  . ASP A 1 435 ? 3.328   -11.422 11.554  1.00 89.10 435 A 1 
ATOM 3244 C C   . ASP A 1 435 ? 1.830   -11.615 11.297  1.00 90.25 435 A 1 
ATOM 3245 O O   . ASP A 1 435 ? 1.434   -11.898 10.165  1.00 89.15 435 A 1 
ATOM 3246 C CB  . ASP A 1 435 ? 3.935   -12.676 12.198  1.00 87.28 435 A 1 
ATOM 3247 C CG  . ASP A 1 435 ? 5.459   -12.612 12.177  1.00 80.79 435 A 1 
ATOM 3248 O OD1 . ASP A 1 435 ? 6.007   -12.224 11.121  1.00 74.56 435 A 1 
ATOM 3249 O OD2 . ASP A 1 435 ? 6.099   -12.851 13.218  1.00 74.52 435 A 1 
ATOM 3250 N N   . LEU A 1 436 ? 0.991   -11.399 12.318  1.00 91.35 436 A 1 
ATOM 3251 C CA  . LEU A 1 436 ? -0.463  -11.441 12.175  1.00 92.70 436 A 1 
ATOM 3252 C C   . LEU A 1 436 ? -0.980  -10.213 11.425  1.00 93.43 436 A 1 
ATOM 3253 O O   . LEU A 1 436 ? -1.803  -10.350 10.520  1.00 92.80 436 A 1 
ATOM 3254 C CB  . LEU A 1 436 ? -1.126  -11.559 13.557  1.00 92.09 436 A 1 
ATOM 3255 C CG  . LEU A 1 436 ? -0.878  -12.902 14.264  1.00 87.51 436 A 1 
ATOM 3256 C CD1 . LEU A 1 436 ? -1.529  -12.868 15.642  1.00 82.80 436 A 1 
ATOM 3257 C CD2 . LEU A 1 436 ? -1.473  -14.084 13.505  1.00 83.23 436 A 1 
ATOM 3258 N N   . ALA A 1 437 ? -0.450  -9.024  11.725  1.00 92.28 437 A 1 
ATOM 3259 C CA  . ALA A 1 437 ? -0.825  -7.807  11.008  1.00 92.58 437 A 1 
ATOM 3260 C C   . ALA A 1 437 ? -0.550  -7.921  9.496   1.00 92.80 437 A 1 
ATOM 3261 O O   . ALA A 1 437 ? -1.368  -7.498  8.679   1.00 92.35 437 A 1 
ATOM 3262 C CB  . ALA A 1 437 ? -0.076  -6.632  11.641  1.00 92.46 437 A 1 
ATOM 3263 N N   . MET A 1 438 ? 0.565   -8.554  9.113   1.00 92.51 438 A 1 
ATOM 3264 C CA  . MET A 1 438 ? 0.887   -8.802  7.702   1.00 92.31 438 A 1 
ATOM 3265 C C   . MET A 1 438 ? -0.031  -9.845  7.045   1.00 92.29 438 A 1 
ATOM 3266 O O   . MET A 1 438 ? -0.276  -9.751  5.844   1.00 91.25 438 A 1 
ATOM 3267 C CB  . MET A 1 438 ? 2.360   -9.193  7.558   1.00 91.53 438 A 1 
ATOM 3268 C CG  . MET A 1 438 ? 3.319   -8.019  7.823   1.00 86.87 438 A 1 
ATOM 3269 S SD  . MET A 1 438 ? 3.072   -6.487  6.872   1.00 84.97 438 A 1 
ATOM 3270 C CE  . MET A 1 438 ? 3.125   -7.110  5.174   1.00 74.15 438 A 1 
ATOM 3271 N N   . GLN A 1 439 ? -0.608  -10.788 7.798   1.00 92.50 439 A 1 
ATOM 3272 C CA  . GLN A 1 439 ? -1.674  -11.655 7.274   1.00 92.19 439 A 1 
ATOM 3273 C C   . GLN A 1 439 ? -2.951  -10.854 6.981   1.00 93.02 439 A 1 
ATOM 3274 O O   . GLN A 1 439 ? -3.586  -11.067 5.947   1.00 92.23 439 A 1 
ATOM 3275 C CB  . GLN A 1 439 ? -1.984  -12.803 8.239   1.00 91.26 439 A 1 
ATOM 3276 C CG  . GLN A 1 439 ? -0.835  -13.808 8.399   1.00 87.87 439 A 1 
ATOM 3277 C CD  . GLN A 1 439 ? -1.182  -14.890 9.414   1.00 87.63 439 A 1 
ATOM 3278 O OE1 . GLN A 1 439 ? -2.298  -15.386 9.467   1.00 81.92 439 A 1 
ATOM 3279 N NE2 . GLN A 1 439 ? -0.258  -15.297 10.256  1.00 79.55 439 A 1 
ATOM 3280 N N   . VAL A 1 440 ? -3.287  -9.875  7.827   1.00 93.31 440 A 1 
ATOM 3281 C CA  . VAL A 1 440 ? -4.404  -8.947  7.570   1.00 94.03 440 A 1 
ATOM 3282 C C   . VAL A 1 440 ? -4.156  -8.132  6.297   1.00 94.25 440 A 1 
ATOM 3283 O O   . VAL A 1 440 ? -5.055  -7.988  5.467   1.00 93.32 440 A 1 
ATOM 3284 C CB  . VAL A 1 440 ? -4.644  -8.008  8.766   1.00 94.01 440 A 1 
ATOM 3285 C CG1 . VAL A 1 440 ? -5.888  -7.134  8.558   1.00 91.83 440 A 1 
ATOM 3286 C CG2 . VAL A 1 440 ? -4.834  -8.787  10.071  1.00 92.06 440 A 1 
ATOM 3287 N N   . VAL A 1 441 ? -2.920  -7.652  6.096   1.00 93.41 441 A 1 
ATOM 3288 C CA  . VAL A 1 441 ? -2.507  -6.992  4.843   1.00 93.07 441 A 1 
ATOM 3289 C C   . VAL A 1 441 ? -2.707  -7.917  3.643   1.00 93.01 441 A 1 
ATOM 3290 O O   . VAL A 1 441 ? -3.237  -7.492  2.616   1.00 92.05 441 A 1 
ATOM 3291 C CB  . VAL A 1 441 ? -1.037  -6.526  4.917   1.00 92.34 441 A 1 
ATOM 3292 C CG1 . VAL A 1 441 ? -0.532  -5.938  3.592   1.00 88.93 441 A 1 
ATOM 3293 C CG2 . VAL A 1 441 ? -0.849  -5.452  5.989   1.00 89.73 441 A 1 
ATOM 3294 N N   . ALA A 1 442 ? -2.337  -9.192  3.777   1.00 91.90 442 A 1 
ATOM 3295 C CA  . ALA A 1 442 ? -2.512  -10.184 2.724   1.00 90.97 442 A 1 
ATOM 3296 C C   . ALA A 1 442 ? -3.996  -10.410 2.374   1.00 91.09 442 A 1 
ATOM 3297 O O   . ALA A 1 442 ? -4.350  -10.415 1.193   1.00 89.98 442 A 1 
ATOM 3298 C CB  . ALA A 1 442 ? -1.806  -11.468 3.163   1.00 90.19 442 A 1 
ATOM 3299 N N   . VAL A 1 443 ? -4.882  -10.502 3.377   1.00 92.42 443 A 1 
ATOM 3300 C CA  . VAL A 1 443 ? -6.343  -10.531 3.167   1.00 92.55 443 A 1 
ATOM 3301 C C   . VAL A 1 443 ? -6.809  -9.263  2.448   1.00 92.56 443 A 1 
ATOM 3302 O O   . VAL A 1 443 ? -7.576  -9.343  1.485   1.00 91.52 443 A 1 
ATOM 3303 C CB  . VAL A 1 443 ? -7.094  -10.711 4.499   1.00 92.26 443 A 1 
ATOM 3304 C CG1 . VAL A 1 443 ? -8.615  -10.583 4.324   1.00 88.19 443 A 1 
ATOM 3305 C CG2 . VAL A 1 443 ? -6.815  -12.095 5.104   1.00 88.44 443 A 1 
ATOM 3306 N N   . GLY A 1 444 ? -6.294  -8.098  2.851   1.00 92.84 444 A 1 
ATOM 3307 C CA  . GLY A 1 444 ? -6.551  -6.828  2.177   1.00 92.21 444 A 1 
ATOM 3308 C C   . GLY A 1 444 ? -6.200  -6.871  0.687   1.00 92.10 444 A 1 
ATOM 3309 O O   . GLY A 1 444 ? -6.989  -6.420  -0.140  1.00 90.67 444 A 1 
ATOM 3310 N N   . PHE A 1 445 ? -5.066  -7.480  0.311   1.00 90.14 445 A 1 
ATOM 3311 C CA  . PHE A 1 445 ? -4.695  -7.653  -1.101  1.00 88.99 445 A 1 
ATOM 3312 C C   . PHE A 1 445 ? -5.623  -8.608  -1.865  1.00 89.02 445 A 1 
ATOM 3313 O O   . PHE A 1 445 ? -5.851  -8.387  -3.056  1.00 86.70 445 A 1 
ATOM 3314 C CB  . PHE A 1 445 ? -3.233  -8.107  -1.223  1.00 88.17 445 A 1 
ATOM 3315 C CG  . PHE A 1 445 ? -2.231  -6.969  -1.177  1.00 86.01 445 A 1 
ATOM 3316 C CD1 . PHE A 1 445 ? -2.132  -6.081  -2.265  1.00 80.66 445 A 1 
ATOM 3317 C CD2 . PHE A 1 445 ? -1.394  -6.795  -0.061  1.00 80.60 445 A 1 
ATOM 3318 C CE1 . PHE A 1 445 ? -1.216  -5.014  -2.228  1.00 77.84 445 A 1 
ATOM 3319 C CE2 . PHE A 1 445 ? -0.478  -5.726  -0.025  1.00 77.54 445 A 1 
ATOM 3320 C CZ  . PHE A 1 445 ? -0.392  -4.834  -1.106  1.00 79.82 445 A 1 
ATOM 3321 N N   . ILE A 1 446 ? -6.190  -9.636  -1.210  1.00 89.24 446 A 1 
ATOM 3322 C CA  . ILE A 1 446 ? -7.157  -10.555 -1.843  1.00 88.55 446 A 1 
ATOM 3323 C C   . ILE A 1 446 ? -8.415  -9.793  -2.278  1.00 88.14 446 A 1 
ATOM 3324 O O   . ILE A 1 446 ? -8.852  -9.912  -3.425  1.00 86.25 446 A 1 
ATOM 3325 C CB  . ILE A 1 446 ? -7.507  -11.742 -0.909  1.00 87.77 446 A 1 
ATOM 3326 C CG1 . ILE A 1 446 ? -6.273  -12.641 -0.673  1.00 84.81 446 A 1 
ATOM 3327 C CG2 . ILE A 1 446 ? -8.658  -12.593 -1.489  1.00 84.10 446 A 1 
ATOM 3328 C CD1 . ILE A 1 446 ? -6.451  -13.663 0.459   1.00 77.72 446 A 1 
ATOM 3329 N N   . ILE A 1 447 ? -8.982  -8.972  -1.383  1.00 89.91 447 A 1 
ATOM 3330 C CA  . ILE A 1 447 ? -10.188 -8.169  -1.671  1.00 89.46 447 A 1 
ATOM 3331 C C   . ILE A 1 447 ? -9.867  -6.852  -2.394  1.00 88.49 447 A 1 
ATOM 3332 O O   . ILE A 1 447 ? -10.760 -6.193  -2.929  1.00 85.71 447 A 1 
ATOM 3333 C CB  . ILE A 1 447 ? -11.009 -7.938  -0.387  1.00 88.42 447 A 1 
ATOM 3334 C CG1 . ILE A 1 447 ? -10.236 -7.079  0.638   1.00 84.40 447 A 1 
ATOM 3335 C CG2 . ILE A 1 447 ? -11.454 -9.289  0.208   1.00 81.59 447 A 1 
ATOM 3336 C CD1 . ILE A 1 447 ? -11.051 -6.714  1.885   1.00 81.03 447 A 1 
ATOM 3337 N N   . GLY A 1 448 ? -8.582  -6.490  -2.451  1.00 89.37 448 A 1 
ATOM 3338 C CA  . GLY A 1 448 ? -8.064  -5.190  -2.867  1.00 87.22 448 A 1 
ATOM 3339 C C   . GLY A 1 448 ? -8.438  -4.764  -4.280  1.00 87.33 448 A 1 
ATOM 3340 O O   . GLY A 1 448 ? -8.453  -3.576  -4.570  1.00 83.90 448 A 1 
ATOM 3341 N N   . VAL A 1 449 ? -8.797  -5.694  -5.171  1.00 85.01 449 A 1 
ATOM 3342 C CA  . VAL A 1 449 ? -9.240  -5.331  -6.529  1.00 83.57 449 A 1 
ATOM 3343 C C   . VAL A 1 449 ? -10.441 -4.380  -6.505  1.00 84.82 449 A 1 
ATOM 3344 O O   . VAL A 1 449 ? -10.410 -3.354  -7.181  1.00 82.82 449 A 1 
ATOM 3345 C CB  . VAL A 1 449 ? -9.562  -6.584  -7.364  1.00 80.61 449 A 1 
ATOM 3346 C CG1 . VAL A 1 449 ? -10.090 -6.208  -8.756  1.00 74.03 449 A 1 
ATOM 3347 C CG2 . VAL A 1 449 ? -8.299  -7.436  -7.556  1.00 74.08 449 A 1 
ATOM 3348 N N   . LEU A 1 450 ? -11.470 -4.701  -5.730  1.00 88.71 450 A 1 
ATOM 3349 C CA  . LEU A 1 450 ? -12.679 -3.880  -5.612  1.00 89.41 450 A 1 
ATOM 3350 C C   . LEU A 1 450 ? -12.533 -2.808  -4.531  1.00 90.24 450 A 1 
ATOM 3351 O O   . LEU A 1 450 ? -12.966 -1.677  -4.736  1.00 89.21 450 A 1 
ATOM 3352 C CB  . LEU A 1 450 ? -13.890 -4.787  -5.330  1.00 88.49 450 A 1 
ATOM 3353 C CG  . LEU A 1 450 ? -14.301 -5.682  -6.514  1.00 82.23 450 A 1 
ATOM 3354 C CD1 . LEU A 1 450 ? -15.422 -6.624  -6.083  1.00 77.47 450 A 1 
ATOM 3355 C CD2 . LEU A 1 450 ? -14.800 -4.873  -7.712  1.00 77.06 450 A 1 
ATOM 3356 N N   . GLN A 1 451 ? -11.881 -3.144  -3.406  1.00 90.30 451 A 1 
ATOM 3357 C CA  . GLN A 1 451 ? -11.654 -2.225  -2.297  1.00 90.16 451 A 1 
ATOM 3358 C C   . GLN A 1 451 ? -10.867 -0.986  -2.756  1.00 90.36 451 A 1 
ATOM 3359 O O   . GLN A 1 451 ? -11.354 0.127   -2.592  1.00 89.49 451 A 1 
ATOM 3360 C CB  . GLN A 1 451 ? -10.988 -3.004  -1.145  1.00 88.86 451 A 1 
ATOM 3361 C CG  . GLN A 1 451 ? -10.573 -2.116  0.040   1.00 78.86 451 A 1 
ATOM 3362 C CD  . GLN A 1 451 ? -9.236  -1.415  -0.186  1.00 78.64 451 A 1 
ATOM 3363 O OE1 . GLN A 1 451 ? -8.257  -2.006  -0.622  1.00 68.73 451 A 1 
ATOM 3364 N NE2 . GLN A 1 451 ? -9.135  -0.134  0.081   1.00 65.71 451 A 1 
ATOM 3365 N N   . ASP A 1 452 ? -9.725  -1.153  -3.405  1.00 89.97 452 A 1 
ATOM 3366 C CA  . ASP A 1 452 ? -8.851  -0.053  -3.855  1.00 89.34 452 A 1 
ATOM 3367 C C   . ASP A 1 452 ? -9.520  0.789   -4.960  1.00 90.44 452 A 1 
ATOM 3368 O O   . ASP A 1 452 ? -9.324  1.997   -5.046  1.00 89.54 452 A 1 
ATOM 3369 C CB  . ASP A 1 452 ? -7.540  -0.691  -4.324  1.00 86.83 452 A 1 
ATOM 3370 C CG  . ASP A 1 452 ? -6.449  0.259   -4.811  1.00 79.16 452 A 1 
ATOM 3371 O OD1 . ASP A 1 452 ? -6.031  1.131   -4.040  1.00 73.01 452 A 1 
ATOM 3372 O OD2 . ASP A 1 452 ? -5.958  0.002   -5.939  1.00 72.30 452 A 1 
ATOM 3373 N N   . SER A 1 453 ? -10.372 0.171   -5.788  1.00 89.17 453 A 1 
ATOM 3374 C CA  . SER A 1 453 ? -11.179 0.906   -6.770  1.00 89.49 453 A 1 
ATOM 3375 C C   . SER A 1 453 ? -12.202 1.823   -6.090  1.00 91.02 453 A 1 
ATOM 3376 O O   . SER A 1 453 ? -12.296 3.003   -6.427  1.00 90.75 453 A 1 
ATOM 3377 C CB  . SER A 1 453 ? -11.906 -0.058  -7.714  1.00 88.05 453 A 1 
ATOM 3378 O OG  . SER A 1 453 ? -10.990 -0.829  -8.468  1.00 79.49 453 A 1 
ATOM 3379 N N   . ALA A 1 454 ? -12.942 1.300   -5.105  1.00 93.40 454 A 1 
ATOM 3380 C CA  . ALA A 1 454 ? -13.920 2.071   -4.339  1.00 94.29 454 A 1 
ATOM 3381 C C   . ALA A 1 454 ? -13.249 3.147   -3.463  1.00 94.56 454 A 1 
ATOM 3382 O O   . ALA A 1 454 ? -13.724 4.283   -3.414  1.00 94.11 454 A 1 
ATOM 3383 C CB  . ALA A 1 454 ? -14.754 1.090   -3.510  1.00 94.68 454 A 1 
ATOM 3384 N N   . GLU A 1 455 ? -12.113 2.817   -2.836  1.00 93.55 455 A 1 
ATOM 3385 C CA  . GLU A 1 455 ? -11.271 3.742   -2.076  1.00 93.71 455 A 1 
ATOM 3386 C C   . GLU A 1 455 ? -10.840 4.930   -2.944  1.00 93.78 455 A 1 
ATOM 3387 O O   . GLU A 1 455 ? -11.086 6.085   -2.597  1.00 92.47 455 A 1 
ATOM 3388 C CB  . GLU A 1 455 ? -10.048 2.978   -1.524  1.00 92.78 455 A 1 
ATOM 3389 C CG  . GLU A 1 455 ? -9.068  3.896   -0.787  1.00 88.51 455 A 1 
ATOM 3390 C CD  . GLU A 1 455 ? -7.906  3.157   -0.114  1.00 88.95 455 A 1 
ATOM 3391 O OE1 . GLU A 1 455 ? -6.760  3.631   -0.239  1.00 79.28 455 A 1 
ATOM 3392 O OE2 . GLU A 1 455 ? -8.156  2.155   0.585   1.00 82.40 455 A 1 
ATOM 3393 N N   . THR A 1 456 ? -10.254 4.654   -4.109  1.00 92.71 456 A 1 
ATOM 3394 C CA  . THR A 1 456 ? -9.775  5.697   -5.024  1.00 92.05 456 A 1 
ATOM 3395 C C   . THR A 1 456 ? -10.927 6.542   -5.566  1.00 92.86 456 A 1 
ATOM 3396 O O   . THR A 1 456 ? -10.795 7.760   -5.683  1.00 92.10 456 A 1 
ATOM 3397 C CB  . THR A 1 456 ? -8.990  5.083   -6.188  1.00 90.30 456 A 1 
ATOM 3398 O OG1 . THR A 1 456 ? -7.958  4.251   -5.738  1.00 80.85 456 A 1 
ATOM 3399 C CG2 . THR A 1 456 ? -8.307  6.159   -7.025  1.00 78.24 456 A 1 
ATOM 3400 N N   . ALA A 1 457 ? -12.079 5.923   -5.860  1.00 93.10 457 A 1 
ATOM 3401 C CA  . ALA A 1 457 ? -13.277 6.636   -6.295  1.00 93.59 457 A 1 
ATOM 3402 C C   . ALA A 1 457 ? -13.784 7.615   -5.226  1.00 94.22 457 A 1 
ATOM 3403 O O   . ALA A 1 457 ? -14.079 8.770   -5.545  1.00 93.83 457 A 1 
ATOM 3404 C CB  . ALA A 1 457 ? -14.354 5.612   -6.663  1.00 93.69 457 A 1 
ATOM 3405 N N   . LEU A 1 458 ? -13.852 7.176   -3.962  1.00 94.26 458 A 1 
ATOM 3406 C CA  . LEU A 1 458 ? -14.249 8.022   -2.839  1.00 94.41 458 A 1 
ATOM 3407 C C   . LEU A 1 458 ? -13.269 9.183   -2.649  1.00 94.32 458 A 1 
ATOM 3408 O O   . LEU A 1 458 ? -13.696 10.336  -2.646  1.00 93.73 458 A 1 
ATOM 3409 C CB  . LEU A 1 458 ? -14.374 7.161   -1.566  1.00 94.42 458 A 1 
ATOM 3410 C CG  . LEU A 1 458 ? -14.676 7.976   -0.290  1.00 93.35 458 A 1 
ATOM 3411 C CD1 . LEU A 1 458 ? -15.993 8.745   -0.381  1.00 89.24 458 A 1 
ATOM 3412 C CD2 . LEU A 1 458 ? -14.753 7.047   0.917   1.00 89.72 458 A 1 
ATOM 3413 N N   . ASN A 1 459 ? -11.967 8.895   -2.546  1.00 93.46 459 A 1 
ATOM 3414 C CA  . ASN A 1 459 ? -10.936 9.903   -2.307  1.00 93.05 459 A 1 
ATOM 3415 C C   . ASN A 1 459 ? -10.940 10.956  -3.419  1.00 93.27 459 A 1 
ATOM 3416 O O   . ASN A 1 459 ? -11.141 12.140  -3.156  1.00 92.15 459 A 1 
ATOM 3417 C CB  . ASN A 1 459 ? -9.566  9.209   -2.162  1.00 92.04 459 A 1 
ATOM 3418 C CG  . ASN A 1 459 ? -9.460  8.303   -0.943  1.00 90.61 459 A 1 
ATOM 3419 O OD1 . ASN A 1 459 ? -10.267 8.322   -0.027  1.00 82.34 459 A 1 
ATOM 3420 N ND2 . ASN A 1 459 ? -8.442  7.475   -0.895  1.00 83.11 459 A 1 
ATOM 3421 N N   . SER A 1 460 ? -10.829 10.531  -4.681  1.00 92.00 460 A 1 
ATOM 3422 C CA  . SER A 1 460 ? -10.709 11.451  -5.813  1.00 91.68 460 A 1 
ATOM 3423 C C   . SER A 1 460 ? -11.976 12.269  -6.089  1.00 92.50 460 A 1 
ATOM 3424 O O   . SER A 1 460 ? -11.882 13.426  -6.494  1.00 91.11 460 A 1 
ATOM 3425 C CB  . SER A 1 460 ? -10.317 10.668  -7.063  1.00 90.17 460 A 1 
ATOM 3426 O OG  . SER A 1 460 ? -9.952  11.588  -8.069  1.00 79.09 460 A 1 
ATOM 3427 N N   . SER A 1 461 ? -13.174 11.703  -5.876  1.00 93.86 461 A 1 
ATOM 3428 C CA  . SER A 1 461 ? -14.418 12.480  -5.983  1.00 94.31 461 A 1 
ATOM 3429 C C   . SER A 1 461 ? -14.568 13.487  -4.844  1.00 94.69 461 A 1 
ATOM 3430 O O   . SER A 1 461 ? -15.114 14.569  -5.059  1.00 93.67 461 A 1 
ATOM 3431 C CB  . SER A 1 461 ? -15.648 11.570  -6.062  1.00 94.14 461 A 1 
ATOM 3432 O OG  . SER A 1 461 ? -15.784 10.767  -4.908  1.00 87.76 461 A 1 
ATOM 3433 N N   . THR A 1 462 ? -14.047 13.169  -3.656  1.00 95.17 462 A 1 
ATOM 3434 C CA  . THR A 1 462 ? -14.048 14.066  -2.497  1.00 95.23 462 A 1 
ATOM 3435 C C   . THR A 1 462 ? -13.120 15.263  -2.712  1.00 95.08 462 A 1 
ATOM 3436 O O   . THR A 1 462 ? -13.489 16.379  -2.342  1.00 93.75 462 A 1 
ATOM 3437 C CB  . THR A 1 462 ? -13.677 13.286  -1.229  1.00 94.79 462 A 1 
ATOM 3438 O OG1 . THR A 1 462 ? -14.619 12.253  -1.019  1.00 86.88 462 A 1 
ATOM 3439 C CG2 . THR A 1 462 ? -13.709 14.144  0.025   1.00 86.47 462 A 1 
ATOM 3440 N N   . ASP A 1 463 ? -11.981 15.080  -3.395  1.00 94.01 463 A 1 
ATOM 3441 C CA  . ASP A 1 463 ? -11.029 16.160  -3.697  1.00 93.18 463 A 1 
ATOM 3442 C C   . ASP A 1 463 ? -11.701 17.318  -4.439  1.00 94.10 463 A 1 
ATOM 3443 O O   . ASP A 1 463 ? -11.672 18.470  -4.003  1.00 92.59 463 A 1 
ATOM 3444 C CB  . ASP A 1 463 ? -9.867  15.633  -4.565  1.00 90.31 463 A 1 
ATOM 3445 C CG  . ASP A 1 463 ? -9.030  14.539  -3.909  1.00 81.09 463 A 1 
ATOM 3446 O OD1 . ASP A 1 463 ? -9.110  14.402  -2.674  1.00 73.36 463 A 1 
ATOM 3447 O OD2 . ASP A 1 463 ? -8.321  13.840  -4.669  1.00 74.69 463 A 1 
ATOM 3448 N N   . ILE A 1 464 ? -12.356 17.008  -5.559  1.00 94.58 464 A 1 
ATOM 3449 C CA  . ILE A 1 464 ? -13.042 18.007  -6.374  1.00 95.09 464 A 1 
ATOM 3450 C C   . ILE A 1 464 ? -14.319 18.507  -5.691  1.00 95.66 464 A 1 
ATOM 3451 O O   . ILE A 1 464 ? -14.630 19.693  -5.782  1.00 95.26 464 A 1 
ATOM 3452 C CB  . ILE A 1 464 ? -13.272 17.475  -7.801  1.00 94.36 464 A 1 
ATOM 3453 C CG1 . ILE A 1 464 ? -13.952 18.498  -8.738  1.00 89.05 464 A 1 
ATOM 3454 C CG2 . ILE A 1 464 ? -14.088 16.176  -7.823  1.00 88.58 464 A 1 
ATOM 3455 C CD1 . ILE A 1 464 ? -13.187 19.813  -8.879  1.00 83.42 464 A 1 
ATOM 3456 N N   . LEU A 1 465 ? -15.026 17.645  -4.952  1.00 94.89 465 A 1 
ATOM 3457 C CA  . LEU A 1 465 ? -16.253 18.007  -4.246  1.00 95.35 465 A 1 
ATOM 3458 C C   . LEU A 1 465 ? -16.018 19.110  -3.210  1.00 95.74 465 A 1 
ATOM 3459 O O   . LEU A 1 465 ? -16.729 20.115  -3.205  1.00 95.25 465 A 1 
ATOM 3460 C CB  . LEU A 1 465 ? -16.836 16.736  -3.596  1.00 95.39 465 A 1 
ATOM 3461 C CG  . LEU A 1 465 ? -18.080 16.981  -2.728  1.00 94.76 465 A 1 
ATOM 3462 C CD1 . LEU A 1 465 ? -19.244 17.529  -3.548  1.00 91.32 465 A 1 
ATOM 3463 C CD2 . LEU A 1 465 ? -18.515 15.669  -2.071  1.00 91.51 465 A 1 
ATOM 3464 N N   . PHE A 1 466 ? -15.023 18.946  -2.336  1.00 95.26 466 A 1 
ATOM 3465 C CA  . PHE A 1 466 ? -14.738 19.935  -1.298  1.00 95.45 466 A 1 
ATOM 3466 C C   . PHE A 1 466 ? -14.088 21.195  -1.860  1.00 95.31 466 A 1 
ATOM 3467 O O   . PHE A 1 466 ? -14.411 22.291  -1.397  1.00 94.55 466 A 1 
ATOM 3468 C CB  . PHE A 1 466 ? -13.876 19.314  -0.202  1.00 95.45 466 A 1 
ATOM 3469 C CG  . PHE A 1 466 ? -14.540 18.243  0.647   1.00 95.63 466 A 1 
ATOM 3470 C CD1 . PHE A 1 466 ? -15.942 18.150  0.783   1.00 93.17 466 A 1 
ATOM 3471 C CD2 . PHE A 1 466 ? -13.721 17.354  1.365   1.00 93.29 466 A 1 
ATOM 3472 C CE1 . PHE A 1 466 ? -16.513 17.165  1.606   1.00 92.97 466 A 1 
ATOM 3473 C CE2 . PHE A 1 466 ? -14.293 16.372  2.189   1.00 92.77 466 A 1 
ATOM 3474 C CZ  . PHE A 1 466 ? -15.689 16.273  2.307   1.00 94.30 466 A 1 
ATOM 3475 N N   . THR A 1 467 ? -13.257 21.061  -2.890  1.00 94.89 467 A 1 
ATOM 3476 C CA  . THR A 1 467 ? -12.720 22.217  -3.618  1.00 94.68 467 A 1 
ATOM 3477 C C   . THR A 1 467 ? -13.859 23.058  -4.195  1.00 95.10 467 A 1 
ATOM 3478 O O   . THR A 1 467 ? -13.955 24.246  -3.895  1.00 94.40 467 A 1 
ATOM 3479 C CB  . THR A 1 467 ? -11.749 21.766  -4.719  1.00 93.81 467 A 1 
ATOM 3480 O OG1 . THR A 1 467 ? -10.682 21.054  -4.138  1.00 87.77 467 A 1 
ATOM 3481 C CG2 . THR A 1 467 ? -11.156 22.945  -5.479  1.00 87.66 467 A 1 
ATOM 3482 N N   . ALA A 1 468 ? -14.791 22.430  -4.920  1.00 95.21 468 A 1 
ATOM 3483 C CA  . ALA A 1 468 ? -15.937 23.115  -5.502  1.00 95.29 468 A 1 
ATOM 3484 C C   . ALA A 1 468 ? -16.858 23.727  -4.436  1.00 95.45 468 A 1 
ATOM 3485 O O   . ALA A 1 468 ? -17.297 24.866  -4.582  1.00 94.91 468 A 1 
ATOM 3486 C CB  . ALA A 1 468 ? -16.689 22.118  -6.388  1.00 95.22 468 A 1 
ATOM 3487 N N   . ALA A 1 469 ? -17.122 23.009  -3.342  1.00 95.32 469 A 1 
ATOM 3488 C CA  . ALA A 1 469 ? -17.966 23.506  -2.259  1.00 95.22 469 A 1 
ATOM 3489 C C   . ALA A 1 469 ? -17.391 24.767  -1.593  1.00 95.09 469 A 1 
ATOM 3490 O O   . ALA A 1 469 ? -18.142 25.684  -1.258  1.00 94.15 469 A 1 
ATOM 3491 C CB  . ALA A 1 469 ? -18.144 22.383  -1.236  1.00 95.21 469 A 1 
ATOM 3492 N N   . VAL A 1 470 ? -16.072 24.826  -1.395  1.00 95.05 470 A 1 
ATOM 3493 C CA  . VAL A 1 470 ? -15.414 26.000  -0.815  1.00 94.57 470 A 1 
ATOM 3494 C C   . VAL A 1 470 ? -15.407 27.166  -1.798  1.00 94.21 470 A 1 
ATOM 3495 O O   . VAL A 1 470 ? -15.865 28.241  -1.413  1.00 93.19 470 A 1 
ATOM 3496 C CB  . VAL A 1 470 ? -14.009 25.663  -0.297  1.00 93.88 470 A 1 
ATOM 3497 C CG1 . VAL A 1 470 ? -13.244 26.915  0.149   1.00 90.20 470 A 1 
ATOM 3498 C CG2 . VAL A 1 470 ? -14.120 24.741  0.927   1.00 90.12 470 A 1 
ATOM 3499 N N   . CYS A 1 471 ? -15.002 26.961  -3.053  1.00 94.00 471 A 1 
ATOM 3500 C CA  . CYS A 1 471 ? -14.991 28.015  -4.072  1.00 93.14 471 A 1 
ATOM 3501 C C   . CYS A 1 471 ? -16.386 28.626  -4.272  1.00 93.02 471 A 1 
ATOM 3502 O O   . CYS A 1 471 ? -16.541 29.844  -4.256  1.00 92.19 471 A 1 
ATOM 3503 C CB  . CYS A 1 471 ? -14.465 27.443  -5.397  1.00 92.24 471 A 1 
ATOM 3504 S SG  . CYS A 1 471 ? -12.714 26.979  -5.263  1.00 89.24 471 A 1 
ATOM 3505 N N   . GLN A 1 472 ? -17.436 27.804  -4.366  1.00 94.09 472 A 1 
ATOM 3506 C CA  . GLN A 1 472 ? -18.811 28.287  -4.502  1.00 93.80 472 A 1 
ATOM 3507 C C   . GLN A 1 472 ? -19.279 29.079  -3.271  1.00 93.96 472 A 1 
ATOM 3508 O O   . GLN A 1 472 ? -19.917 30.118  -3.412  1.00 93.05 472 A 1 
ATOM 3509 C CB  . GLN A 1 472 ? -19.761 27.105  -4.748  1.00 93.51 472 A 1 
ATOM 3510 C CG  . GLN A 1 472 ? -19.595 26.492  -6.147  1.00 89.97 472 A 1 
ATOM 3511 C CD  . GLN A 1 472 ? -20.538 25.321  -6.400  1.00 89.13 472 A 1 
ATOM 3512 O OE1 . GLN A 1 472 ? -21.488 25.052  -5.668  1.00 82.15 472 A 1 
ATOM 3513 N NE2 . GLN A 1 472 ? -20.338 24.590  -7.477  1.00 81.32 472 A 1 
ATOM 3514 N N   . ALA A 1 473 ? -18.957 28.609  -2.065  1.00 93.42 473 A 1 
ATOM 3515 C CA  . ALA A 1 473 ? -19.324 29.317  -0.839  1.00 93.08 473 A 1 
ATOM 3516 C C   . ALA A 1 473 ? -18.591 30.659  -0.669  1.00 92.84 473 A 1 
ATOM 3517 O O   . ALA A 1 473 ? -19.090 31.542  0.032   1.00 91.51 473 A 1 
ATOM 3518 C CB  . ALA A 1 473 ? -19.034 28.401  0.353   1.00 92.99 473 A 1 
ATOM 3519 N N   . GLU A 1 474 ? -17.405 30.802  -1.247  1.00 92.27 474 A 1 
ATOM 3520 C CA  . GLU A 1 474 ? -16.639 32.050  -1.232  1.00 90.79 474 A 1 
ATOM 3521 C C   . GLU A 1 474 ? -17.142 33.038  -2.281  1.00 91.04 474 A 1 
ATOM 3522 O O   . GLU A 1 474 ? -17.412 34.182  -1.923  1.00 89.58 474 A 1 
ATOM 3523 C CB  . GLU A 1 474 ? -15.146 31.742  -1.368  1.00 89.39 474 A 1 
ATOM 3524 C CG  . GLU A 1 474 ? -14.670 31.150  -0.033  1.00 81.51 474 A 1 
ATOM 3525 C CD  . GLU A 1 474 ? -13.240 30.616  -0.057  1.00 76.14 474 A 1 
ATOM 3526 O OE1 . GLU A 1 474 ? -12.762 30.289  1.061   1.00 67.98 474 A 1 
ATOM 3527 O OE2 . GLU A 1 474 ? -12.636 30.507  -1.133  1.00 66.89 474 A 1 
ATOM 3528 N N   . ALA A 1 475 ? -17.411 32.578  -3.504  1.00 91.48 475 A 1 
ATOM 3529 C CA  . ALA A 1 475 ? -18.031 33.398  -4.544  1.00 91.02 475 A 1 
ATOM 3530 C C   . ALA A 1 475 ? -19.377 33.996  -4.086  1.00 91.36 475 A 1 
ATOM 3531 O O   . ALA A 1 475 ? -19.643 35.183  -4.272  1.00 89.88 475 A 1 
ATOM 3532 C CB  . ALA A 1 475 ? -18.192 32.523  -5.793  1.00 90.03 475 A 1 
ATOM 3533 N N   . GLU A 1 476 ? -20.215 33.213  -3.396  1.00 91.74 476 A 1 
ATOM 3534 C CA  . GLU A 1 476 ? -21.474 33.710  -2.812  1.00 91.13 476 A 1 
ATOM 3535 C C   . GLU A 1 476 ? -21.251 34.765  -1.715  1.00 91.41 476 A 1 
ATOM 3536 O O   . GLU A 1 476 ? -22.013 35.730  -1.610  1.00 89.72 476 A 1 
ATOM 3537 C CB  . GLU A 1 476 ? -22.285 32.538  -2.235  1.00 90.17 476 A 1 
ATOM 3538 C CG  . GLU A 1 476 ? -22.966 31.709  -3.336  1.00 79.05 476 A 1 
ATOM 3539 C CD  . GLU A 1 476 ? -23.760 30.506  -2.794  1.00 73.12 476 A 1 
ATOM 3540 O OE1 . GLU A 1 476 ? -24.376 29.800  -3.632  1.00 66.07 476 A 1 
ATOM 3541 O OE2 . GLU A 1 476 ? -23.741 30.231  -1.576  1.00 66.25 476 A 1 
ATOM 3542 N N   . ARG A 1 477 ? -20.205 34.618  -0.901  1.00 91.67 477 A 1 
ATOM 3543 C CA  . ARG A 1 477 ? -19.865 35.600  0.141   1.00 91.12 477 A 1 
ATOM 3544 C C   . ARG A 1 477 ? -19.357 36.911  -0.441  1.00 92.50 477 A 1 
ATOM 3545 O O   . ARG A 1 477 ? -19.634 37.955  0.142   1.00 90.12 477 A 1 
ATOM 3546 C CB  . ARG A 1 477 ? -18.808 35.031  1.090   1.00 88.73 477 A 1 
ATOM 3547 C CG  . ARG A 1 477 ? -19.400 34.039  2.086   1.00 76.91 477 A 1 
ATOM 3548 C CD  . ARG A 1 477 ? -18.245 33.390  2.850   1.00 73.67 477 A 1 
ATOM 3549 N NE  . ARG A 1 477 ? -18.734 32.447  3.865   1.00 67.45 477 A 1 
ATOM 3550 C CZ  . ARG A 1 477 ? -18.003 31.870  4.797   1.00 59.76 477 A 1 
ATOM 3551 N NH1 . ARG A 1 477 ? -16.711 32.064  4.873   1.00 56.61 477 A 1 
ATOM 3552 N NH2 . ARG A 1 477 ? -18.563 31.085  5.676   1.00 53.43 477 A 1 
ATOM 3553 N N   . GLU A 1 478 ? -18.600 36.864  -1.525  1.00 89.02 478 A 1 
ATOM 3554 C CA  . GLU A 1 478 ? -18.129 38.053  -2.234  1.00 87.97 478 A 1 
ATOM 3555 C C   . GLU A 1 478 ? -19.299 38.791  -2.887  1.00 88.74 478 A 1 
ATOM 3556 O O   . GLU A 1 478 ? -19.468 39.984  -2.654  1.00 86.07 478 A 1 
ATOM 3557 C CB  . GLU A 1 478 ? -17.053 37.668  -3.251  1.00 85.30 478 A 1 
ATOM 3558 C CG  . GLU A 1 478 ? -15.761 37.256  -2.526  1.00 75.72 478 A 1 
ATOM 3559 C CD  . GLU A 1 478 ? -14.621 36.851  -3.471  1.00 70.37 478 A 1 
ATOM 3560 O OE1 . GLU A 1 478 ? -13.519 36.615  -2.921  1.00 64.52 478 A 1 
ATOM 3561 O OE2 . GLU A 1 478 ? -14.859 36.786  -4.691  1.00 63.53 478 A 1 
ATOM 3562 N N   . THR A 1 479 ? -20.194 38.056  -3.568  1.00 90.64 479 A 1 
ATOM 3563 C CA  . THR A 1 479 ? -21.417 38.614  -4.172  1.00 90.97 479 A 1 
ATOM 3564 C C   . THR A 1 479 ? -22.362 39.221  -3.127  1.00 91.34 479 A 1 
ATOM 3565 O O   . THR A 1 479 ? -23.029 40.214  -3.397  1.00 88.47 479 A 1 
ATOM 3566 C CB  . THR A 1 479 ? -22.177 37.536  -4.958  1.00 89.55 479 A 1 
ATOM 3567 O OG1 . THR A 1 479 ? -21.313 36.816  -5.809  1.00 78.19 479 A 1 
ATOM 3568 C CG2 . THR A 1 479 ? -23.265 38.123  -5.851  1.00 75.02 479 A 1 
ATOM 3569 N N   . SER A 1 480 ? -22.420 38.665  -1.919  1.00 90.54 480 A 1 
ATOM 3570 C CA  . SER A 1 480 ? -23.256 39.186  -0.820  1.00 91.05 480 A 1 
ATOM 3571 C C   . SER A 1 480 ? -22.657 40.417  -0.119  1.00 91.93 480 A 1 
ATOM 3572 O O   . SER A 1 480 ? -23.337 41.043  0.699   1.00 88.53 480 A 1 
ATOM 3573 C CB  . SER A 1 480 ? -23.505 38.105  0.235   1.00 88.94 480 A 1 
ATOM 3574 O OG  . SER A 1 480 ? -24.069 36.936  -0.320  1.00 74.46 480 A 1 
ATOM 3575 N N   . ARG A 1 481 ? -21.375 40.706  -0.346  1.00 90.73 481 A 1 
ATOM 3576 C CA  . ARG A 1 481 ? -20.657 41.858  0.225   1.00 90.45 481 A 1 
ATOM 3577 C C   . ARG A 1 481 ? -20.544 43.030  -0.749  1.00 91.41 481 A 1 
ATOM 3578 O O   . ARG A 1 481 ? -20.273 44.134  -0.280  1.00 87.01 481 A 1 
ATOM 3579 C CB  . ARG A 1 481 ? -19.253 41.428  0.655   1.00 88.47 481 A 1 
ATOM 3580 C CG  . ARG A 1 481 ? -19.238 40.621  1.953   1.00 79.35 481 A 1 
ATOM 3581 C CD  . ARG A 1 481 ? -17.804 40.156  2.207   1.00 73.96 481 A 1 
ATOM 3582 N NE  . ARG A 1 481 ? -17.669 39.435  3.491   1.00 68.75 481 A 1 
ATOM 3583 C CZ  . ARG A 1 481 ? -16.541 38.953  3.975   1.00 61.83 481 A 1 
ATOM 3584 N NH1 . ARG A 1 481 ? -15.409 39.071  3.332   1.00 58.48 481 A 1 
ATOM 3585 N NH2 . ARG A 1 481 ? -16.525 38.339  5.126   1.00 55.28 481 A 1 
ATOM 3586 N N   . ALA A 1 482 ? -20.668 42.769  -2.058  1.00 89.86 482 A 1 
ATOM 3587 C CA  . ALA A 1 482 ? -20.754 43.767  -3.120  1.00 90.24 482 A 1 
ATOM 3588 C C   . ALA A 1 482 ? -22.192 44.301  -3.208  1.00 88.16 482 A 1 
ATOM 3589 O O   . ALA A 1 482 ? -22.330 45.513  -3.482  1.00 82.07 482 A 1 
ATOM 3590 C CB  . ALA A 1 482 ? -20.296 43.102  -4.427  1.00 86.83 482 A 1 
ATOM 3591 O OXT . ALA A 1 482 ? -23.112 43.471  -3.021  1.00 74.97 482 A 1 
#
