# 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_if09822
#
_entry.id if09822
#
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 VAL 2   
1 n LYS 3   
1 n ILE 4   
1 n GLU 5   
1 n ASN 6   
1 n ASN 7   
1 n LEU 8   
1 n SER 9   
1 n ARG 10  
1 n GLY 11  
1 n ASN 12  
1 n VAL 13  
1 n LEU 14  
1 n THR 15  
1 n LYS 16  
1 n LEU 17  
1 n VAL 18  
1 n LEU 19  
1 n PHE 20  
1 n ALA 21  
1 n LEU 22  
1 n PRO 23  
1 n PHE 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ASN 28  
1 n ILE 29  
1 n VAL 30  
1 n GLN 31  
1 n SER 32  
1 n PHE 33  
1 n TYR 34  
1 n ASN 35  
1 n VAL 36  
1 n ALA 37  
1 n ASP 38  
1 n MET 39  
1 n LEU 40  
1 n ILE 41  
1 n VAL 42  
1 n GLY 43  
1 n ASN 44  
1 n PHE 45  
1 n SER 46  
1 n GLY 47  
1 n THR 48  
1 n GLY 49  
1 n SER 50  
1 n MET 51  
1 n SER 52  
1 n GLY 53  
1 n VAL 54  
1 n ASN 55  
1 n ILE 56  
1 n GLY 57  
1 n GLY 58  
1 n GLN 59  
1 n LEU 60  
1 n THR 61  
1 n PHE 62  
1 n ILE 63  
1 n LEU 64  
1 n THR 65  
1 n ASN 66  
1 n VAL 67  
1 n ILE 68  
1 n ILE 69  
1 n GLY 70  
1 n LEU 71  
1 n CYS 72  
1 n MET 73  
1 n GLY 74  
1 n ALA 75  
1 n THR 76  
1 n VAL 77  
1 n LEU 78  
1 n ILE 79  
1 n GLY 80  
1 n GLN 81  
1 n TYR 82  
1 n VAL 83  
1 n GLY 84  
1 n ALA 85  
1 n GLY 86  
1 n ASN 87  
1 n LYS 88  
1 n ALA 89  
1 n ALA 90  
1 n LEU 91  
1 n LYS 92  
1 n ARG 93  
1 n VAL 94  
1 n THR 95  
1 n ALA 96  
1 n THR 97  
1 n ILE 98  
1 n ILE 99  
1 n THR 100 
1 n LEU 101 
1 n LEU 102 
1 n LEU 103 
1 n ALA 104 
1 n ALA 105 
1 n GLY 106 
1 n ALA 107 
1 n LEU 108 
1 n ILE 109 
1 n THR 110 
1 n ALA 111 
1 n LEU 112 
1 n MET 113 
1 n LEU 114 
1 n ILE 115 
1 n LEU 116 
1 n LYS 117 
1 n GLY 118 
1 n PRO 119 
1 n ILE 120 
1 n LEU 121 
1 n ARG 122 
1 n LEU 123 
1 n ILE 124 
1 n ARG 125 
1 n THR 126 
1 n PRO 127 
1 n ALA 128 
1 n GLU 129 
1 n SER 130 
1 n PHE 131 
1 n ALA 132 
1 n GLU 133 
1 n SER 134 
1 n ASP 135 
1 n ARG 136 
1 n TYR 137 
1 n LEU 138 
1 n ALA 139 
1 n VAL 140 
1 n THR 141 
1 n ALA 142 
1 n ALA 143 
1 n GLY 144 
1 n LEU 145 
1 n ILE 146 
1 n PHE 147 
1 n ILE 148 
1 n PHE 149 
1 n GLY 150 
1 n TYR 151 
1 n ASN 152 
1 n ALA 153 
1 n LEU 154 
1 n ALA 155 
1 n ALA 156 
1 n ILE 157 
1 n LEU 158 
1 n ARG 159 
1 n GLY 160 
1 n MET 161 
1 n GLY 162 
1 n ASP 163 
1 n SER 164 
1 n LYS 165 
1 n HIS 166 
1 n PRO 167 
1 n PHE 168 
1 n TYR 169 
1 n PHE 170 
1 n VAL 171 
1 n LEU 172 
1 n ILE 173 
1 n ALA 174 
1 n CYS 175 
1 n ILE 176 
1 n THR 177 
1 n ASN 178 
1 n ILE 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n LEU 183 
1 n ILE 184 
1 n PHE 185 
1 n VAL 186 
1 n ALA 187 
1 n VAL 188 
1 n PHE 189 
1 n HIS 190 
1 n TRP 191 
1 n ALA 192 
1 n ALA 193 
1 n THR 194 
1 n GLY 195 
1 n ALA 196 
1 n ALA 197 
1 n LEU 198 
1 n ALA 199 
1 n THR 200 
1 n VAL 201 
1 n ILE 202 
1 n SER 203 
1 n GLN 204 
1 n ALA 205 
1 n LEU 206 
1 n SER 207 
1 n MET 208 
1 n PHE 209 
1 n LEU 210 
1 n CYS 211 
1 n ILE 212 
1 n GLY 213 
1 n TYR 214 
1 n MET 215 
1 n VAL 216 
1 n ARG 217 
1 n SER 218 
1 n ASN 219 
1 n PHE 220 
1 n GLN 221 
1 n PHE 222 
1 n ASP 223 
1 n PHE 224 
1 n LYS 225 
1 n LEU 226 
1 n SER 227 
1 n SER 228 
1 n TYR 229 
1 n ARG 230 
1 n ILE 231 
1 n PHE 232 
1 n GLY 233 
1 n ASP 234 
1 n GLN 235 
1 n LEU 236 
1 n LYS 237 
1 n LEU 238 
1 n ILE 239 
1 n PHE 240 
1 n LYS 241 
1 n ILE 242 
1 n GLY 243 
1 n LEU 244 
1 n PRO 245 
1 n THR 246 
1 n CYS 247 
1 n LEU 248 
1 n GLN 249 
1 n ASN 250 
1 n GLY 251 
1 n VAL 252 
1 n THR 253 
1 n SER 254 
1 n ILE 255 
1 n SER 256 
1 n PHE 257 
1 n LEU 258 
1 n PHE 259 
1 n LEU 260 
1 n THR 261 
1 n ALA 262 
1 n ILE 263 
1 n VAL 264 
1 n ASN 265 
1 n ILE 266 
1 n VAL 267 
1 n GLY 268 
1 n GLY 269 
1 n VAL 270 
1 n THR 271 
1 n ALA 272 
1 n SER 273 
1 n ALA 274 
1 n ALA 275 
1 n VAL 276 
1 n GLY 277 
1 n ALA 278 
1 n VAL 279 
1 n GLY 280 
1 n LYS 281 
1 n PHE 282 
1 n ASN 283 
1 n SER 284 
1 n PHE 285 
1 n ALA 286 
1 n PHE 287 
1 n MET 288 
1 n PRO 289 
1 n THR 290 
1 n LEU 291 
1 n ALA 292 
1 n ILE 293 
1 n SER 294 
1 n ALA 295 
1 n SER 296 
1 n ILE 297 
1 n SER 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n ALA 302 
1 n GLN 303 
1 n ASN 304 
1 n ILE 305 
1 n GLY 306 
1 n ALA 307 
1 n ARG 308 
1 n ARG 309 
1 n LEU 310 
1 n ASP 311 
1 n ARG 312 
1 n ALA 313 
1 n VAL 314 
1 n GLN 315 
1 n SER 316 
1 n CYS 317 
1 n ARG 318 
1 n ILE 319 
1 n GLY 320 
1 n THR 321 
1 n ILE 322 
1 n PHE 323 
1 n SER 324 
1 n VAL 325 
1 n CYS 326 
1 n VAL 327 
1 n THR 328 
1 n TYR 329 
1 n LEU 330 
1 n PHE 331 
1 n PHE 332 
1 n ALA 333 
1 n LEU 334 
1 n VAL 335 
1 n GLN 336 
1 n ILE 337 
1 n PHE 338 
1 n PRO 339 
1 n ALA 340 
1 n PRO 341 
1 n ILE 342 
1 n LEU 343 
1 n ARG 344 
1 n LEU 345 
1 n PHE 346 
1 n GLY 347 
1 n ASP 348 
1 n ASP 349 
1 n PRO 350 
1 n GLU 351 
1 n MET 352 
1 n ILE 353 
1 n LEU 354 
1 n ASP 355 
1 n GLY 356 
1 n VAL 357 
1 n VAL 358 
1 n TYR 359 
1 n LEU 360 
1 n ARG 361 
1 n ALA 362 
1 n PHE 363 
1 n SER 364 
1 n PHE 365 
1 n ASP 366 
1 n PHE 367 
1 n LEU 368 
1 n ILE 369 
1 n ILE 370 
1 n PRO 371 
1 n PHE 372 
1 n ILE 373 
1 n PHE 374 
1 n CYS 375 
1 n ILE 376 
1 n ASN 377 
1 n GLY 378 
1 n PHE 379 
1 n LEU 380 
1 n ILE 381 
1 n GLY 382 
1 n GLY 383 
1 n GLY 384 
1 n HIS 385 
1 n THR 386 
1 n MET 387 
1 n PHE 388 
1 n THR 389 
1 n LEU 390 
1 n ILE 391 
1 n SER 392 
1 n GLY 393 
1 n MET 394 
1 n LEU 395 
1 n SER 396 
1 n ALA 397 
1 n VAL 398 
1 n LEU 399 
1 n LEU 400 
1 n ARG 401 
1 n ALA 402 
1 n PRO 403 
1 n VAL 404 
1 n CYS 405 
1 n TYR 406 
1 n ILE 407 
1 n LEU 408 
1 n GLY 409 
1 n VAL 410 
1 n SER 411 
1 n ALA 412 
1 n GLY 413 
1 n TRP 414 
1 n GLY 415 
1 n LEU 416 
1 n PHE 417 
1 n GLY 418 
1 n VAL 419 
1 n GLY 420 
1 n LEU 421 
1 n GLY 422 
1 n ALA 423 
1 n PRO 424 
1 n VAL 425 
1 n ALA 426 
1 n SER 427 
1 n ALA 428 
1 n GLY 429 
1 n ALA 430 
1 n MET 431 
1 n LEU 432 
1 n VAL 433 
1 n ILE 434 
1 n THR 435 
1 n GLY 436 
1 n TYR 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n GLY 441 
1 n ARG 442 
1 n TRP 443 
1 n LYS 444 
1 n HIS 445 
1 n ASN 446 
1 n ALA 447 
1 n ALA 448 
1 n GLY 449 
1 n ILE 450 
1 n TYR 451 
1 n THR 452 
1 n ALA 453 
1 n ALA 454 
1 n ALA 455 
1 n SER 456 
1 n VAL 457 
1 n PRO 458 
1 n ALA 459 
1 n GLY 460 
1 n GLY 461 
1 n SER 462 
1 n HIS 463 
1 n ALA 464 
1 n ALA 465 
1 n HIS 466 
1 n SER 467 
1 n ASP 468 
1 n THR 469 
1 n ALA 470 
1 n ALA 471 
1 n GLU 472 
1 n THR 473 
1 n SER 474 
1 n ALA 475 
1 n PRO 476 
1 n SER 477 
1 n ALA 478 
1 n SER 479 
1 n MET 480 
1 n PRO 481 
1 n GLU 482 
1 n LYS 483 
1 n ASP 484 
#
_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 17:32:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.23
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 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 SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ASP . 484 A 484 
#
_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   ? -16.945 25.680  9.605   1.00 32.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.609 25.293  9.105   1.00 39.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.441 23.790  9.268   1.00 43.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.558 23.301  10.389  1.00 42.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.485 26.018  9.869   1.00 37.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.242 27.439  9.349   1.00 31.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.983 28.304  10.317  1.00 27.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.598 29.693  9.211   1.00 24.58 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -15.221 23.055  8.166   1.00 45.48 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -14.912 21.618  8.227   1.00 49.66 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -13.491 21.483  8.764   1.00 52.28 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -12.546 21.986  8.164   1.00 49.65 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -15.076 20.938  6.854   1.00 46.12 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -14.760 19.437  6.942   1.00 41.22 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -16.517 21.082  6.341   1.00 41.78 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -13.341 20.856  9.929   1.00 56.48 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -12.034 20.641  10.551  1.00 59.34 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -11.344 19.479  9.831   1.00 60.78 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -11.709 18.332  10.070  1.00 56.29 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -12.239 20.416  12.062  1.00 53.59 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -10.925 20.483  12.849  1.00 46.86 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -11.192 20.337  14.356  1.00 44.02 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -9.889  20.503  15.136  1.00 38.31 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -10.100 20.406  16.600  1.00 33.85 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -10.376 19.780  8.945   1.00 60.20 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -9.600  18.753  8.213   1.00 61.42 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -8.783  17.889  9.183   1.00 62.50 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -8.699  16.675  9.028   1.00 58.47 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -8.680  19.407  7.146   1.00 57.10 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -9.520  20.128  6.070   1.00 53.39 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -7.764  18.367  6.489   1.00 52.28 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -8.677  20.733  4.931   1.00 48.60 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -8.209  18.510  10.206  1.00 55.81 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -7.414  17.809  11.215  1.00 59.89 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -8.301  16.942  12.120  1.00 63.18 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -9.099  17.446  12.926  1.00 61.93 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -6.616  18.804  12.071  1.00 57.02 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -5.552  19.595  11.299  1.00 50.02 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -4.823  20.631  12.170  1.00 47.49 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -4.013  21.412  11.616  1.00 43.44 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -5.102  20.698  13.393  1.00 45.76 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -8.109  15.633  12.047  1.00 66.40 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -8.685  14.674  12.980  1.00 68.60 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -7.592  14.185  13.932  1.00 70.99 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -6.728  13.386  13.572  1.00 67.45 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -9.354  13.551  12.187  1.00 65.02 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -10.047 12.521  13.049  1.00 59.75 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -10.321 12.689  14.235  1.00 57.06 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -10.383 11.401  12.454  1.00 53.99 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -7.631  14.670  15.157  1.00 68.80 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -6.641  14.308  16.158  1.00 71.58 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -6.878  12.868  16.653  1.00 73.35 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -7.799  12.599  17.435  1.00 70.51 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -6.628  15.378  17.264  1.00 68.54 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -5.436  15.212  18.188  1.00 65.47 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -5.033  14.118  18.524  1.00 63.50 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -4.830  16.285  18.639  1.00 60.34 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -6.031  11.947  16.189  1.00 70.90 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -6.056  10.524  16.535  1.00 70.16 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -5.386  10.228  17.892  1.00 72.78 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -5.494  9.114   18.405  1.00 70.10 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -5.418  9.703   15.394  1.00 67.22 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -6.036  9.890   13.993  1.00 63.00 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -5.248  9.075   12.967  1.00 59.49 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -7.496  9.447   13.945  1.00 58.46 8   A 1 
ATOM 66   N N   . SER A 1 9   ? -4.744  11.221  18.512  1.00 69.96 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? -4.142  11.106  19.851  1.00 69.99 9   A 1 
ATOM 68   C C   . SER A 1 9   ? -5.148  11.293  21.005  1.00 71.76 9   A 1 
ATOM 69   O O   . SER A 1 9   ? -4.802  11.138  22.178  1.00 70.01 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? -2.965  12.085  19.985  1.00 68.04 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? -3.410  13.411  20.212  1.00 61.78 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -6.414  11.613  20.687  1.00 72.17 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -7.500  11.826  21.658  1.00 74.44 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -8.700  10.911  21.380  1.00 74.39 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -8.912  10.477  20.248  1.00 68.45 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -7.919  13.312  21.669  1.00 71.34 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -6.794  14.265  22.111  1.00 66.23 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -7.306  15.715  22.194  1.00 64.96 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -6.245  16.663  22.608  1.00 57.46 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -6.385  17.963  22.839  1.00 50.74 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -7.529  18.572  22.708  1.00 48.00 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -5.362  18.688  23.206  1.00 45.42 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -9.517  10.657  22.393  1.00 77.46 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -10.711 9.801   22.303  1.00 78.38 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -10.408 8.297   22.384  1.00 81.02 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -9.277  7.900   22.668  1.00 76.26 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? -11.424 7.458   22.152  1.00 79.29 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? -11.291 6.000   22.197  1.00 80.85 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? -10.445 5.486   21.014  1.00 80.96 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? -10.721 5.815   19.859  1.00 77.81 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? -12.706 5.383   22.249  1.00 78.68 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? -12.683 3.869   22.381  1.00 75.44 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? -12.054 3.183   21.598  1.00 68.95 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? -13.332 3.303   23.364  1.00 68.62 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? -9.415  4.690   21.297  1.00 79.54 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? -8.453  4.182   20.299  1.00 79.82 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? -9.127  3.244   19.300  1.00 80.96 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? -8.905  3.399   18.104  1.00 80.59 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? -7.253  3.484   20.972  1.00 77.74 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? -6.258  2.928   19.952  1.00 70.28 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? -6.482  4.467   21.860  1.00 69.33 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -9.980  2.327   19.761  1.00 76.74 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -10.695 1.377   18.903  1.00 76.33 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -11.596 2.104   17.904  1.00 77.43 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -11.457 1.913   16.699  1.00 75.91 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -11.499 0.404   19.785  1.00 74.69 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -12.376 -0.595  19.005  1.00 70.64 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -11.546 -1.540  18.145  1.00 65.24 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -13.193 -1.425  19.995  1.00 64.98 14  A 1 
ATOM 110  N N   . THR A 1 15  ? -12.458 2.991   18.381  1.00 79.75 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? -13.373 3.751   17.522  1.00 79.24 15  A 1 
ATOM 112  C C   . THR A 1 15  ? -12.612 4.591   16.504  1.00 78.97 15  A 1 
ATOM 113  O O   . THR A 1 15  ? -12.963 4.608   15.328  1.00 77.62 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? -14.275 4.668   18.365  1.00 78.44 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? -14.866 3.949   19.416  1.00 72.00 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? -15.406 5.294   17.555  1.00 70.50 15  A 1 
ATOM 117  N N   . LYS A 1 16  ? -11.543 5.268   16.925  1.00 79.35 16  A 1 
ATOM 118  C CA  . LYS A 1 16  ? -10.708 6.076   16.025  1.00 78.17 16  A 1 
ATOM 119  C C   . LYS A 1 16  ? -9.999  5.223   14.977  1.00 78.62 16  A 1 
ATOM 120  O O   . LYS A 1 16  ? -9.989  5.611   13.813  1.00 76.69 16  A 1 
ATOM 121  C CB  . LYS A 1 16  ? -9.690  6.890   16.842  1.00 76.69 16  A 1 
ATOM 122  C CG  . LYS A 1 16  ? -10.307 8.094   17.570  1.00 73.99 16  A 1 
ATOM 123  C CD  . LYS A 1 16  ? -10.650 9.231   16.604  1.00 71.73 16  A 1 
ATOM 124  C CE  . LYS A 1 16  ? -11.083 10.484  17.372  1.00 67.65 16  A 1 
ATOM 125  N NZ  . LYS A 1 16  ? -11.238 11.645  16.463  1.00 61.10 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -9.453  4.073   15.369  1.00 75.61 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? -8.783  3.160   14.448  1.00 74.40 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? -9.761  2.609   13.410  1.00 75.41 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? -9.475  2.688   12.224  1.00 76.43 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? -8.111  2.032   15.245  1.00 75.09 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? -7.305  1.045   14.377  1.00 71.99 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? -6.090  1.702   13.727  1.00 68.22 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? -6.813  -0.101  15.256  1.00 67.50 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? -10.927 2.123   13.828  1.00 79.53 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? -11.948 1.565   12.927  1.00 77.59 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? -12.478 2.632   11.974  1.00 77.99 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? -12.480 2.419   10.765  1.00 77.23 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? -13.092 0.909   13.727  1.00 76.51 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? -14.248 0.461   12.824  1.00 71.21 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? -12.591 -0.333  14.473  1.00 71.30 18  A 1 
ATOM 141  N N   . LEU A 1 19  ? -12.862 3.807   12.477  1.00 78.43 19  A 1 
ATOM 142  C CA  . LEU A 1 19  ? -13.372 4.898   11.635  1.00 78.87 19  A 1 
ATOM 143  C C   . LEU A 1 19  ? -12.330 5.426   10.643  1.00 79.87 19  A 1 
ATOM 144  O O   . LEU A 1 19  ? -12.704 5.901   9.576   1.00 79.25 19  A 1 
ATOM 145  C CB  . LEU A 1 19  ? -13.869 6.054   12.523  1.00 78.38 19  A 1 
ATOM 146  C CG  . LEU A 1 19  ? -15.182 5.775   13.275  1.00 72.52 19  A 1 
ATOM 147  C CD1 . LEU A 1 19  ? -15.481 6.953   14.204  1.00 68.57 19  A 1 
ATOM 148  C CD2 . LEU A 1 19  ? -16.372 5.607   12.329  1.00 66.16 19  A 1 
ATOM 149  N N   . PHE A 1 20  ? -11.047 5.355   10.987  1.00 78.20 20  A 1 
ATOM 150  C CA  . PHE A 1 20  ? -9.962  5.745   10.094  1.00 77.26 20  A 1 
ATOM 151  C C   . PHE A 1 20  ? -9.609  4.644   9.083   1.00 78.84 20  A 1 
ATOM 152  O O   . PHE A 1 20  ? -9.396  4.936   7.909   1.00 78.11 20  A 1 
ATOM 153  C CB  . PHE A 1 20  ? -8.754  6.148   10.950  1.00 75.91 20  A 1 
ATOM 154  C CG  . PHE A 1 20  ? -7.599  6.668   10.128  1.00 72.92 20  A 1 
ATOM 155  C CD1 . PHE A 1 20  ? -6.496  5.842   9.857   1.00 67.32 20  A 1 
ATOM 156  C CD2 . PHE A 1 20  ? -7.647  7.969   9.602   1.00 66.11 20  A 1 
ATOM 157  C CE1 . PHE A 1 20  ? -5.444  6.317   9.062   1.00 62.78 20  A 1 
ATOM 158  C CE2 . PHE A 1 20  ? -6.593  8.442   8.804   1.00 63.23 20  A 1 
ATOM 159  C CZ  . PHE A 1 20  ? -5.493  7.615   8.532   1.00 65.57 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -9.570  3.378   9.515   1.00 78.78 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -9.187  2.240   8.686   1.00 76.93 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -10.263 1.844   7.670   1.00 77.31 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -9.924  1.476   6.550   1.00 76.80 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -8.856  1.060   9.605   1.00 76.32 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? -11.547 1.928   8.025   1.00 78.88 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? -12.640 1.445   7.180   1.00 78.22 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? -12.727 2.167   5.820   1.00 78.90 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? -12.759 1.471   4.805   1.00 78.04 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? -13.955 1.480   7.985   1.00 76.53 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? -15.167 0.892   7.248   1.00 70.62 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? -15.039 -0.620  7.088   1.00 66.45 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? -16.442 1.185   8.043   1.00 63.86 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? -12.678 3.515   5.729   1.00 77.59 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? -12.643 4.195   4.432   1.00 76.23 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? -11.388 3.859   3.629   1.00 76.09 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? -11.432 3.752   2.409   1.00 75.45 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? -12.701 5.693   4.744   1.00 75.35 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? -13.306 5.761   6.140   1.00 71.14 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? -12.748 4.504   6.797   1.00 72.71 23  A 1 
ATOM 180  N N   . PHE A 1 24  ? -10.254 3.665   4.301   1.00 75.81 24  A 1 
ATOM 181  C CA  . PHE A 1 24  ? -9.006  3.323   3.631   1.00 74.03 24  A 1 
ATOM 182  C C   . PHE A 1 24  ? -9.031  1.896   3.076   1.00 74.77 24  A 1 
ATOM 183  O O   . PHE A 1 24  ? -8.631  1.672   1.934   1.00 73.46 24  A 1 
ATOM 184  C CB  . PHE A 1 24  ? -7.833  3.572   4.583   1.00 71.19 24  A 1 
ATOM 185  C CG  . PHE A 1 24  ? -6.456  3.489   3.947   1.00 67.41 24  A 1 
ATOM 186  C CD1 . PHE A 1 24  ? -5.345  3.201   4.754   1.00 61.93 24  A 1 
ATOM 187  C CD2 . PHE A 1 24  ? -6.261  3.709   2.571   1.00 59.81 24  A 1 
ATOM 188  C CE1 . PHE A 1 24  ? -4.063  3.125   4.190   1.00 55.42 24  A 1 
ATOM 189  C CE2 . PHE A 1 24  ? -4.979  3.617   2.001   1.00 55.58 24  A 1 
ATOM 190  C CZ  . PHE A 1 24  ? -3.884  3.318   2.811   1.00 56.63 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -9.577  0.941   3.828   1.00 77.94 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -9.851  -0.410  3.353   1.00 76.78 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -10.782 -0.397  2.136   1.00 77.35 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -10.437 -0.952  1.097   1.00 77.77 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -10.447 -1.221  4.517   1.00 75.95 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -10.965 -2.607  4.105   1.00 70.64 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? -9.874  -3.450  3.470   1.00 66.20 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? -11.513 -3.333  5.335   1.00 64.00 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -11.915 0.286   2.237   1.00 81.01 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -12.870 0.399   1.142   1.00 80.04 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -12.232 1.016   -0.113  1.00 79.48 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -12.455 0.524   -1.214  1.00 77.99 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -14.074 1.206   1.640   1.00 79.72 26  A 1 
ATOM 204  N N   . SER A 1 27  ? -11.362 2.017   0.037   1.00 81.04 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? -10.600 2.619   -1.064  1.00 77.34 27  A 1 
ATOM 206  C C   . SER A 1 27  ? -9.720  1.608   -1.801  1.00 76.67 27  A 1 
ATOM 207  O O   . SER A 1 27  ? -9.677  1.621   -3.028  1.00 74.79 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? -9.729  3.752   -0.517  1.00 74.91 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? -8.985  4.398   -1.528  1.00 67.43 27  A 1 
ATOM 210  N N   . ASN A 1 28  ? -9.017  0.726   -1.081  1.00 78.45 28  A 1 
ATOM 211  C CA  . ASN A 1 28  ? -8.158  -0.296  -1.690  1.00 75.20 28  A 1 
ATOM 212  C C   . ASN A 1 28  ? -8.977  -1.384  -2.401  1.00 75.22 28  A 1 
ATOM 213  O O   . ASN A 1 28  ? -8.604  -1.832  -3.484  1.00 74.25 28  A 1 
ATOM 214  C CB  . ASN A 1 28  ? -7.243  -0.903  -0.619  1.00 72.03 28  A 1 
ATOM 215  C CG  . ASN A 1 28  ? -6.088  0.004   -0.248  1.00 66.99 28  A 1 
ATOM 216  O OD1 . ASN A 1 28  ? -5.057  0.027   -0.889  1.00 61.77 28  A 1 
ATOM 217  N ND2 . ASN A 1 28  ? -6.211  0.778   0.801   1.00 60.71 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? -10.112 -1.781  -1.824  1.00 77.13 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? -11.022 -2.761  -2.431  1.00 76.44 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? -11.628 -2.203  -3.723  1.00 76.95 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? -11.577 -2.864  -4.756  1.00 76.63 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? -12.098 -3.190  -1.408  1.00 75.98 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? -11.440 -4.007  -0.273  1.00 72.55 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? -13.213 -4.006  -2.078  1.00 72.01 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? -12.388 -4.344  0.887   1.00 66.07 29  A 1 
ATOM 226  N N   . VAL A 1 30  ? -12.138 -0.973  -3.705  1.00 80.65 30  A 1 
ATOM 227  C CA  . VAL A 1 30  ? -12.721 -0.310  -4.883  1.00 80.15 30  A 1 
ATOM 228  C C   . VAL A 1 30  ? -11.692 -0.173  -6.007  1.00 78.43 30  A 1 
ATOM 229  O O   . VAL A 1 30  ? -12.001 -0.493  -7.149  1.00 76.72 30  A 1 
ATOM 230  C CB  . VAL A 1 30  ? -13.318 1.054   -4.493  1.00 80.82 30  A 1 
ATOM 231  C CG1 . VAL A 1 30  ? -13.697 1.906   -5.706  1.00 75.79 30  A 1 
ATOM 232  C CG2 . VAL A 1 30  ? -14.594 0.861   -3.663  1.00 76.51 30  A 1 
ATOM 233  N N   . GLN A 1 31  ? -10.455 0.224   -5.692  1.00 81.60 31  A 1 
ATOM 234  C CA  . GLN A 1 31  ? -9.373  0.282   -6.684  1.00 77.99 31  A 1 
ATOM 235  C C   . GLN A 1 31  ? -9.041  -1.094  -7.271  1.00 76.12 31  A 1 
ATOM 236  O O   . GLN A 1 31  ? -8.747  -1.201  -8.457  1.00 74.08 31  A 1 
ATOM 237  C CB  . GLN A 1 31  ? -8.118  0.888   -6.049  1.00 75.84 31  A 1 
ATOM 238  C CG  . GLN A 1 31  ? -8.217  2.409   -5.916  1.00 70.01 31  A 1 
ATOM 239  C CD  . GLN A 1 31  ? -7.017  2.971   -5.166  1.00 70.25 31  A 1 
ATOM 240  O OE1 . GLN A 1 31  ? -5.889  2.965   -5.621  1.00 62.63 31  A 1 
ATOM 241  N NE2 . GLN A 1 31  ? -7.201  3.483   -3.976  1.00 58.66 31  A 1 
ATOM 242  N N   . SER A 1 32  ? -9.108  -2.162  -6.474  1.00 75.17 32  A 1 
ATOM 243  C CA  . SER A 1 32  ? -8.885  -3.526  -6.969  1.00 72.57 32  A 1 
ATOM 244  C C   . SER A 1 32  ? -9.991  -3.958  -7.939  1.00 73.03 32  A 1 
ATOM 245  O O   . SER A 1 32  ? -9.685  -4.495  -9.000  1.00 70.98 32  A 1 
ATOM 246  C CB  . SER A 1 32  ? -8.772  -4.521  -5.811  1.00 69.34 32  A 1 
ATOM 247  O OG  . SER A 1 32  ? -7.719  -4.140  -4.941  1.00 61.79 32  A 1 
ATOM 248  N N   . PHE A 1 33  ? -11.255 -3.675  -7.627  1.00 77.88 33  A 1 
ATOM 249  C CA  . PHE A 1 33  ? -12.372 -3.943  -8.537  1.00 76.76 33  A 1 
ATOM 250  C C   . PHE A 1 33  ? -12.278 -3.142  -9.832  1.00 77.19 33  A 1 
ATOM 251  O O   . PHE A 1 33  ? -12.495 -3.703  -10.901 1.00 75.43 33  A 1 
ATOM 252  C CB  . PHE A 1 33  ? -13.708 -3.648  -7.840  1.00 75.81 33  A 1 
ATOM 253  C CG  . PHE A 1 33  ? -14.167 -4.741  -6.901  1.00 73.38 33  A 1 
ATOM 254  C CD1 . PHE A 1 33  ? -14.432 -6.028  -7.405  1.00 70.31 33  A 1 
ATOM 255  C CD2 . PHE A 1 33  ? -14.373 -4.477  -5.536  1.00 68.76 33  A 1 
ATOM 256  C CE1 . PHE A 1 33  ? -14.881 -7.044  -6.547  1.00 64.86 33  A 1 
ATOM 257  C CE2 . PHE A 1 33  ? -14.824 -5.491  -4.678  1.00 65.09 33  A 1 
ATOM 258  C CZ  . PHE A 1 33  ? -15.077 -6.776  -5.183  1.00 66.05 33  A 1 
ATOM 259  N N   . TYR A 1 34  ? -11.916 -1.863  -9.750  1.00 79.60 34  A 1 
ATOM 260  C CA  . TYR A 1 34  ? -11.681 -1.026  -10.923 1.00 78.79 34  A 1 
ATOM 261  C C   . TYR A 1 34  ? -10.601 -1.629  -11.840 1.00 78.49 34  A 1 
ATOM 262  O O   . TYR A 1 34  ? -10.861 -1.839  -13.012 1.00 75.37 34  A 1 
ATOM 263  C CB  . TYR A 1 34  ? -11.350 0.407   -10.469 1.00 77.70 34  A 1 
ATOM 264  C CG  . TYR A 1 34  ? -10.391 1.132   -11.388 1.00 77.77 34  A 1 
ATOM 265  C CD1 . TYR A 1 34  ? -9.097  1.486   -10.935 1.00 71.85 34  A 1 
ATOM 266  C CD2 . TYR A 1 34  ? -10.715 1.293   -12.743 1.00 72.28 34  A 1 
ATOM 267  C CE1 . TYR A 1 34  ? -8.136  1.976   -11.835 1.00 67.51 34  A 1 
ATOM 268  C CE2 . TYR A 1 34  ? -9.748  1.774   -13.646 1.00 67.82 34  A 1 
ATOM 269  C CZ  . TYR A 1 34  ? -8.454  2.099   -13.195 1.00 68.69 34  A 1 
ATOM 270  O OH  . TYR A 1 34  ? -7.520  2.521   -14.077 1.00 67.42 34  A 1 
ATOM 271  N N   . ASN A 1 35  ? -9.436  -2.015  -11.308 1.00 76.93 35  A 1 
ATOM 272  C CA  . ASN A 1 35  ? -8.355  -2.607  -12.108 1.00 73.43 35  A 1 
ATOM 273  C C   . ASN A 1 35  ? -8.771  -3.915  -12.805 1.00 72.60 35  A 1 
ATOM 274  O O   . ASN A 1 35  ? -8.245  -4.259  -13.862 1.00 70.42 35  A 1 
ATOM 275  C CB  . ASN A 1 35  ? -7.156  -2.889  -11.190 1.00 70.45 35  A 1 
ATOM 276  C CG  . ASN A 1 35  ? -6.425  -1.648  -10.714 1.00 65.55 35  A 1 
ATOM 277  O OD1 . ASN A 1 35  ? -6.375  -0.612  -11.334 1.00 61.78 35  A 1 
ATOM 278  N ND2 . ASN A 1 35  ? -5.766  -1.729  -9.580  1.00 60.00 35  A 1 
ATOM 279  N N   . VAL A 1 36  ? -9.680  -4.687  -12.201 1.00 72.98 36  A 1 
ATOM 280  C CA  . VAL A 1 36  ? -10.247 -5.889  -12.827 1.00 72.49 36  A 1 
ATOM 281  C C   . VAL A 1 36  ? -11.238 -5.503  -13.923 1.00 74.27 36  A 1 
ATOM 282  O O   . VAL A 1 36  ? -11.173 -6.073  -15.006 1.00 73.58 36  A 1 
ATOM 283  C CB  . VAL A 1 36  ? -10.884 -6.814  -11.772 1.00 69.47 36  A 1 
ATOM 284  C CG1 . VAL A 1 36  ? -11.639 -7.987  -12.406 1.00 62.89 36  A 1 
ATOM 285  C CG2 . VAL A 1 36  ? -9.805  -7.410  -10.859 1.00 62.32 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? -12.116 -4.533  -13.676 1.00 79.73 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? -13.102 -4.071  -14.651 1.00 79.56 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? -12.443 -3.492  -15.912 1.00 80.07 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? -12.813 -3.893  -17.010 1.00 78.58 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? -14.030 -3.057  -13.974 1.00 78.74 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? -11.421 -2.642  -15.761 1.00 78.77 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? -10.610 -2.086  -16.859 1.00 77.64 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? -10.054 -3.209  -17.755 1.00 76.45 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? -10.319 -3.272  -18.957 1.00 72.92 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? -9.487  -1.235  -16.227 1.00 75.00 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? -8.458  -0.696  -17.232 1.00 71.25 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? -8.830  -0.430  -18.384 1.00 65.31 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? -7.270  -0.620  -16.841 1.00 65.17 38  A 1 
ATOM 299  N N   . MET A 1 39  ? -9.397  -4.203  -17.151 1.00 71.56 39  A 1 
ATOM 300  C CA  . MET A 1 39  ? -8.837  -5.341  -17.888 1.00 71.59 39  A 1 
ATOM 301  C C   . MET A 1 39  ? -9.911  -6.178  -18.604 1.00 73.25 39  A 1 
ATOM 302  O O   . MET A 1 39  ? -9.684  -6.639  -19.725 1.00 70.22 39  A 1 
ATOM 303  C CB  . MET A 1 39  ? -8.031  -6.210  -16.912 1.00 66.44 39  A 1 
ATOM 304  C CG  . MET A 1 39  ? -7.148  -7.231  -17.637 1.00 59.11 39  A 1 
ATOM 305  S SD  . MET A 1 39  ? -5.804  -6.548  -18.653 1.00 54.33 39  A 1 
ATOM 306  C CE  . MET A 1 39  ? -4.818  -5.694  -17.408 1.00 49.57 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? -11.076 -6.376  -17.982 1.00 73.25 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? -12.202 -7.086  -18.588 1.00 73.33 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? -12.790 -6.307  -19.769 1.00 75.36 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -13.088 -6.913  -20.795 1.00 75.09 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -13.291 -7.356  -17.534 1.00 71.21 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -12.945 -8.431  -16.488 1.00 65.29 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -14.040 -8.459  -15.426 1.00 61.18 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -12.839 -9.825  -17.103 1.00 59.72 40  A 1 
ATOM 315  N N   . ILE A 1 41  ? -12.938 -4.985  -19.655 1.00 80.99 41  A 1 
ATOM 316  C CA  . ILE A 1 41  ? -13.451 -4.128  -20.731 1.00 82.34 41  A 1 
ATOM 317  C C   . ILE A 1 41  ? -12.495 -4.179  -21.925 1.00 80.62 41  A 1 
ATOM 318  O O   . ILE A 1 41  ? -12.911 -4.527  -23.027 1.00 79.08 41  A 1 
ATOM 319  C CB  . ILE A 1 41  ? -13.703 -2.690  -20.212 1.00 84.13 41  A 1 
ATOM 320  C CG1 . ILE A 1 41  ? -14.886 -2.677  -19.214 1.00 84.02 41  A 1 
ATOM 321  C CG2 . ILE A 1 41  ? -14.010 -1.731  -21.379 1.00 83.47 41  A 1 
ATOM 322  C CD1 . ILE A 1 41  ? -14.965 -1.392  -18.372 1.00 80.98 41  A 1 
ATOM 323  N N   . VAL A 1 42  ? -11.200 -3.935  -21.713 1.00 81.06 42  A 1 
ATOM 324  C CA  . VAL A 1 42  ? -10.203 -3.973  -22.794 1.00 79.24 42  A 1 
ATOM 325  C C   . VAL A 1 42  ? -10.143 -5.355  -23.450 1.00 77.37 42  A 1 
ATOM 326  O O   . VAL A 1 42  ? -10.113 -5.453  -24.674 1.00 74.34 42  A 1 
ATOM 327  C CB  . VAL A 1 42  ? -8.819  -3.548  -22.275 1.00 78.48 42  A 1 
ATOM 328  C CG1 . VAL A 1 42  ? -7.740  -3.665  -23.361 1.00 71.61 42  A 1 
ATOM 329  C CG2 . VAL A 1 42  ? -8.843  -2.086  -21.822 1.00 72.22 42  A 1 
ATOM 330  N N   . GLY A 1 43  ? -10.165 -6.428  -22.660 1.00 70.72 43  A 1 
ATOM 331  C CA  . GLY A 1 43  ? -10.114 -7.782  -23.198 1.00 66.23 43  A 1 
ATOM 332  C C   . GLY A 1 43  ? -11.315 -8.153  -24.058 1.00 68.12 43  A 1 
ATOM 333  O O   . GLY A 1 43  ? -11.136 -8.715  -25.140 1.00 64.75 43  A 1 
ATOM 334  N N   . ASN A 1 44  ? -12.520 -7.807  -23.615 1.00 71.81 44  A 1 
ATOM 335  C CA  . ASN A 1 44  ? -13.749 -8.152  -24.335 1.00 71.12 44  A 1 
ATOM 336  C C   . ASN A 1 44  ? -13.974 -7.299  -25.591 1.00 72.80 44  A 1 
ATOM 337  O O   . ASN A 1 44  ? -14.508 -7.803  -26.572 1.00 70.30 44  A 1 
ATOM 338  C CB  . ASN A 1 44  ? -14.944 -8.062  -23.376 1.00 69.08 44  A 1 
ATOM 339  C CG  . ASN A 1 44  ? -15.020 -9.256  -22.446 1.00 62.98 44  A 1 
ATOM 340  O OD1 . ASN A 1 44  ? -15.408 -10.343 -22.830 1.00 57.90 44  A 1 
ATOM 341  N ND2 . ASN A 1 44  ? -14.639 -9.106  -21.204 1.00 57.02 44  A 1 
ATOM 342  N N   . PHE A 1 45  ? -13.552 -6.023  -25.586 1.00 79.61 45  A 1 
ATOM 343  C CA  . PHE A 1 45  ? -13.833 -5.093  -26.691 1.00 80.49 45  A 1 
ATOM 344  C C   . PHE A 1 45  ? -12.641 -4.826  -27.619 1.00 80.72 45  A 1 
ATOM 345  O O   . PHE A 1 45  ? -12.841 -4.347  -28.735 1.00 77.91 45  A 1 
ATOM 346  C CB  . PHE A 1 45  ? -14.407 -3.794  -26.119 1.00 81.94 45  A 1 
ATOM 347  C CG  . PHE A 1 45  ? -15.778 -3.957  -25.493 1.00 82.99 45  A 1 
ATOM 348  C CD1 . PHE A 1 45  ? -16.918 -4.043  -26.316 1.00 78.13 45  A 1 
ATOM 349  C CD2 . PHE A 1 45  ? -15.923 -4.035  -24.098 1.00 79.89 45  A 1 
ATOM 350  C CE1 . PHE A 1 45  ? -18.192 -4.196  -25.743 1.00 78.03 45  A 1 
ATOM 351  C CE2 . PHE A 1 45  ? -17.198 -4.194  -23.520 1.00 78.08 45  A 1 
ATOM 352  C CZ  . PHE A 1 45  ? -18.333 -4.271  -24.343 1.00 80.50 45  A 1 
ATOM 353  N N   . SER A 1 46  ? -11.412 -5.123  -27.199 1.00 80.61 46  A 1 
ATOM 354  C CA  . SER A 1 46  ? -10.187 -4.809  -27.960 1.00 79.03 46  A 1 
ATOM 355  C C   . SER A 1 46  ? -9.229  -5.994  -28.131 1.00 76.30 46  A 1 
ATOM 356  O O   . SER A 1 46  ? -8.197  -5.870  -28.794 1.00 69.81 46  A 1 
ATOM 357  C CB  . SER A 1 46  ? -9.474  -3.610  -27.327 1.00 78.94 46  A 1 
ATOM 358  O OG  . SER A 1 46  ? -10.366 -2.515  -27.214 1.00 74.44 46  A 1 
ATOM 359  N N   . GLY A 1 47  ? -9.550  -7.160  -27.561 1.00 68.17 47  A 1 
ATOM 360  C CA  . GLY A 1 47  ? -8.811  -8.404  -27.740 1.00 67.14 47  A 1 
ATOM 361  C C   . GLY A 1 47  ? -7.527  -8.535  -26.913 1.00 67.05 47  A 1 
ATOM 362  O O   . GLY A 1 47  ? -7.131  -7.662  -26.136 1.00 63.42 47  A 1 
ATOM 363  N N   . THR A 1 48  ? -6.856  -9.685  -27.087 1.00 64.61 48  A 1 
ATOM 364  C CA  . THR A 1 48  ? -5.712  -10.113 -26.261 1.00 63.00 48  A 1 
ATOM 365  C C   . THR A 1 48  ? -4.470  -9.234  -26.422 1.00 65.58 48  A 1 
ATOM 366  O O   . THR A 1 48  ? -3.747  -9.023  -25.451 1.00 61.02 48  A 1 
ATOM 367  C CB  . THR A 1 48  ? -5.337  -11.565 -26.586 1.00 57.38 48  A 1 
ATOM 368  O OG1 . THR A 1 48  ? -5.165  -11.719 -27.979 1.00 50.73 48  A 1 
ATOM 369  C CG2 . THR A 1 48  ? -6.427  -12.545 -26.155 1.00 48.82 48  A 1 
ATOM 370  N N   . GLY A 1 49  ? -4.241  -8.679  -27.616 1.00 67.98 49  A 1 
ATOM 371  C CA  . GLY A 1 49  ? -3.112  -7.777  -27.878 1.00 68.57 49  A 1 
ATOM 372  C C   . GLY A 1 49  ? -3.197  -6.486  -27.056 1.00 70.64 49  A 1 
ATOM 373  O O   . GLY A 1 49  ? -2.238  -6.127  -26.365 1.00 66.42 49  A 1 
ATOM 374  N N   . SER A 1 50  ? -4.364  -5.838  -27.048 1.00 74.94 50  A 1 
ATOM 375  C CA  . SER A 1 50  ? -4.614  -4.638  -26.238 1.00 75.53 50  A 1 
ATOM 376  C C   . SER A 1 50  ? -4.622  -4.953  -24.742 1.00 74.64 50  A 1 
ATOM 377  O O   . SER A 1 50  ? -4.036  -4.202  -23.964 1.00 72.30 50  A 1 
ATOM 378  C CB  . SER A 1 50  ? -5.933  -3.979  -26.635 1.00 75.96 50  A 1 
ATOM 379  O OG  . SER A 1 50  ? -5.899  -3.616  -27.999 1.00 70.74 50  A 1 
ATOM 380  N N   . MET A 1 51  ? -5.192  -6.109  -24.338 1.00 66.62 51  A 1 
ATOM 381  C CA  . MET A 1 51  ? -5.153  -6.562  -22.941 1.00 64.71 51  A 1 
ATOM 382  C C   . MET A 1 51  ? -3.708  -6.738  -22.439 1.00 65.77 51  A 1 
ATOM 383  O O   . MET A 1 51  ? -3.356  -6.254  -21.362 1.00 61.99 51  A 1 
ATOM 384  C CB  . MET A 1 51  ? -5.940  -7.875  -22.810 1.00 60.75 51  A 1 
ATOM 385  C CG  . MET A 1 51  ? -6.011  -8.365  -21.360 1.00 54.47 51  A 1 
ATOM 386  S SD  . MET A 1 51  ? -6.627  -10.047 -21.156 1.00 49.40 51  A 1 
ATOM 387  C CE  . MET A 1 51  ? -8.406  -9.768  -21.277 1.00 46.11 51  A 1 
ATOM 388  N N   . SER A 1 52  ? -2.854  -7.388  -23.230 1.00 67.44 52  A 1 
ATOM 389  C CA  . SER A 1 52  ? -1.426  -7.532  -22.928 1.00 66.00 52  A 1 
ATOM 390  C C   . SER A 1 52  ? -0.724  -6.171  -22.864 1.00 68.40 52  A 1 
ATOM 391  O O   . SER A 1 52  ? 0.045   -5.914  -21.936 1.00 65.40 52  A 1 
ATOM 392  C CB  . SER A 1 52  ? -0.788  -8.434  -23.985 1.00 62.79 52  A 1 
ATOM 393  O OG  . SER A 1 52  ? 0.604   -8.562  -23.800 1.00 54.65 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? -1.039  -5.265  -23.801 1.00 74.29 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? -0.508  -3.902  -23.825 1.00 74.15 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? -0.854  -3.096  -22.571 1.00 75.64 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? 0.036   -2.509  -21.947 1.00 74.17 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? -2.117  -3.127  -22.152 1.00 78.77 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? -2.595  -2.487  -20.915 1.00 77.70 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? -1.945  -3.116  -19.686 1.00 75.76 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? -1.509  -2.390  -18.793 1.00 73.54 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? -4.129  -2.544  -20.819 1.00 77.58 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? -4.658  -2.047  -19.465 1.00 73.20 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? -4.748  -1.656  -21.902 1.00 73.45 54  A 1 
ATOM 405  N N   . ASN A 1 55  ? -1.807  -4.443  -19.647 1.00 70.06 55  A 1 
ATOM 406  C CA  . ASN A 1 55  ? -1.156  -5.123  -18.528 1.00 66.57 55  A 1 
ATOM 407  C C   . ASN A 1 55  ? 0.312   -4.696  -18.371 1.00 67.96 55  A 1 
ATOM 408  O O   . ASN A 1 55  ? 0.730   -4.330  -17.271 1.00 66.87 55  A 1 
ATOM 409  C CB  . ASN A 1 55  ? -1.293  -6.637  -18.715 1.00 62.69 55  A 1 
ATOM 410  C CG  . ASN A 1 55  ? -0.718  -7.410  -17.543 1.00 55.44 55  A 1 
ATOM 411  O OD1 . ASN A 1 55  ? -0.979  -7.134  -16.381 1.00 52.19 55  A 1 
ATOM 412  N ND2 . ASN A 1 55  ? 0.091   -8.403  -17.810 1.00 50.29 55  A 1 
ATOM 413  N N   . ILE A 1 56  ? 1.089   -4.688  -19.459 1.00 72.08 56  A 1 
ATOM 414  C CA  . ILE A 1 56  ? 2.514   -4.326  -19.429 1.00 72.07 56  A 1 
ATOM 415  C C   . ILE A 1 56  ? 2.701   -2.845  -19.074 1.00 73.26 56  A 1 
ATOM 416  O O   . ILE A 1 56  ? 3.465   -2.509  -18.165 1.00 71.77 56  A 1 
ATOM 417  C CB  . ILE A 1 56  ? 3.183   -4.700  -20.774 1.00 70.09 56  A 1 
ATOM 418  C CG1 . ILE A 1 56  ? 3.200   -6.236  -20.952 1.00 64.49 56  A 1 
ATOM 419  C CG2 . ILE A 1 56  ? 4.619   -4.146  -20.846 1.00 61.82 56  A 1 
ATOM 420  C CD1 . ILE A 1 56  ? 3.535   -6.687  -22.380 1.00 56.61 56  A 1 
ATOM 421  N N   . GLY A 1 57  ? 1.977   -1.952  -19.746 1.00 79.04 57  A 1 
ATOM 422  C CA  . GLY A 1 57  ? 2.037   -0.515  -19.453 1.00 77.82 57  A 1 
ATOM 423  C C   . GLY A 1 57  ? 1.523   -0.177  -18.048 1.00 77.86 57  A 1 
ATOM 424  O O   . GLY A 1 57  ? 2.119   0.641   -17.335 1.00 76.27 57  A 1 
ATOM 425  N N   . GLY A 1 58  ? 0.466   -0.865  -17.612 1.00 79.48 58  A 1 
ATOM 426  C CA  . GLY A 1 58  ? -0.126  -0.736  -16.285 1.00 76.78 58  A 1 
ATOM 427  C C   . GLY A 1 58  ? 0.814   -1.194  -15.170 1.00 75.92 58  A 1 
ATOM 428  O O   . GLY A 1 58  ? 0.939   -0.502  -14.161 1.00 73.32 58  A 1 
ATOM 429  N N   . GLN A 1 59  ? 1.555   -2.290  -15.357 1.00 76.76 59  A 1 
ATOM 430  C CA  . GLN A 1 59  ? 2.573   -2.744  -14.397 1.00 74.64 59  A 1 
ATOM 431  C C   . GLN A 1 59  ? 3.666   -1.694  -14.178 1.00 76.15 59  A 1 
ATOM 432  O O   . GLN A 1 59  ? 4.051   -1.433  -13.039 1.00 75.81 59  A 1 
ATOM 433  C CB  . GLN A 1 59  ? 3.216   -4.051  -14.875 1.00 69.62 59  A 1 
ATOM 434  C CG  . GLN A 1 59  ? 2.335   -5.273  -14.588 1.00 60.99 59  A 1 
ATOM 435  C CD  . GLN A 1 59  ? 2.971   -6.576  -15.072 1.00 56.80 59  A 1 
ATOM 436  O OE1 . GLN A 1 59  ? 4.132   -6.658  -15.436 1.00 51.37 59  A 1 
ATOM 437  N NE2 . GLN A 1 59  ? 2.242   -7.667  -15.064 1.00 46.31 59  A 1 
ATOM 438  N N   . LEU A 1 60  ? 4.138   -1.052  -15.252 1.00 79.58 60  A 1 
ATOM 439  C CA  . LEU A 1 60  ? 5.168   -0.023  -15.133 1.00 81.51 60  A 1 
ATOM 440  C C   . LEU A 1 60  ? 4.650   1.219   -14.393 1.00 83.16 60  A 1 
ATOM 441  O O   . LEU A 1 60  ? 5.305   1.721   -13.473 1.00 82.43 60  A 1 
ATOM 442  C CB  . LEU A 1 60  ? 5.692   0.295   -16.540 1.00 81.29 60  A 1 
ATOM 443  C CG  . LEU A 1 60  ? 6.953   1.174   -16.542 1.00 77.90 60  A 1 
ATOM 444  C CD1 . LEU A 1 60  ? 8.126   0.532   -15.800 1.00 73.35 60  A 1 
ATOM 445  C CD2 . LEU A 1 60  ? 7.387   1.359   -17.994 1.00 72.70 60  A 1 
ATOM 446  N N   . THR A 1 61  ? 3.432   1.655   -14.720 1.00 87.14 61  A 1 
ATOM 447  C CA  . THR A 1 61  ? 2.750   2.749   -14.003 1.00 87.10 61  A 1 
ATOM 448  C C   . THR A 1 61  ? 2.507   2.394   -12.531 1.00 86.99 61  A 1 
ATOM 449  O O   . THR A 1 61  ? 2.688   3.232   -11.642 1.00 85.49 61  A 1 
ATOM 450  C CB  . THR A 1 61  ? 1.423   3.093   -14.697 1.00 86.98 61  A 1 
ATOM 451  O OG1 . THR A 1 61  ? 1.664   3.409   -16.052 1.00 81.57 61  A 1 
ATOM 452  C CG2 . THR A 1 61  ? 0.739   4.312   -14.082 1.00 81.34 61  A 1 
ATOM 453  N N   . PHE A 1 62  ? 2.169   1.135   -12.243 1.00 81.50 62  A 1 
ATOM 454  C CA  . PHE A 1 62  ? 1.983   0.626   -10.884 1.00 80.08 62  A 1 
ATOM 455  C C   . PHE A 1 62  ? 3.284   0.646   -10.069 1.00 81.55 62  A 1 
ATOM 456  O O   . PHE A 1 62  ? 3.275   1.084   -8.918  1.00 81.18 62  A 1 
ATOM 457  C CB  . PHE A 1 62  ? 1.402   -0.786  -10.961 1.00 77.74 62  A 1 
ATOM 458  C CG  . PHE A 1 62  ? 1.136   -1.413  -9.612  1.00 75.08 62  A 1 
ATOM 459  C CD1 . PHE A 1 62  ? 1.964   -2.444  -9.130  1.00 71.94 62  A 1 
ATOM 460  C CD2 . PHE A 1 62  ? 0.044   -0.973  -8.843  1.00 69.09 62  A 1 
ATOM 461  C CE1 . PHE A 1 62  ? 1.688   -3.043  -7.890  1.00 66.71 62  A 1 
ATOM 462  C CE2 . PHE A 1 62  ? -0.229  -1.573  -7.602  1.00 66.48 62  A 1 
ATOM 463  C CZ  . PHE A 1 62  ? 0.589   -2.612  -7.127  1.00 67.58 62  A 1 
ATOM 464  N N   . ILE A 1 63  ? 4.416   0.249   -10.668 1.00 82.21 63  A 1 
ATOM 465  C CA  . ILE A 1 63  ? 5.738   0.330   -10.022 1.00 82.45 63  A 1 
ATOM 466  C C   . ILE A 1 63  ? 6.065   1.782   -9.651  1.00 84.12 63  A 1 
ATOM 467  O O   . ILE A 1 63  ? 6.409   2.056   -8.498  1.00 84.13 63  A 1 
ATOM 468  C CB  . ILE A 1 63  ? 6.832   -0.293  -10.925 1.00 81.38 63  A 1 
ATOM 469  C CG1 . ILE A 1 63  ? 6.639   -1.822  -11.025 1.00 78.13 63  A 1 
ATOM 470  C CG2 . ILE A 1 63  ? 8.244   0.013   -10.385 1.00 78.06 63  A 1 
ATOM 471  C CD1 . ILE A 1 63  ? 7.419   -2.468  -12.177 1.00 73.60 63  A 1 
ATOM 472  N N   . LEU A 1 64  ? 5.906   2.719   -10.591 1.00 87.09 64  A 1 
ATOM 473  C CA  . LEU A 1 64  ? 6.139   4.147   -10.338 1.00 87.66 64  A 1 
ATOM 474  C C   . LEU A 1 64  ? 5.234   4.683   -9.224  1.00 87.70 64  A 1 
ATOM 475  O O   . LEU A 1 64  ? 5.692   5.403   -8.333  1.00 86.96 64  A 1 
ATOM 476  C CB  . LEU A 1 64  ? 5.907   4.938   -11.636 1.00 88.46 64  A 1 
ATOM 477  C CG  . LEU A 1 64  ? 6.929   4.651   -12.753 1.00 87.06 64  A 1 
ATOM 478  C CD1 . LEU A 1 64  ? 6.480   5.375   -14.018 1.00 83.43 64  A 1 
ATOM 479  C CD2 . LEU A 1 64  ? 8.335   5.126   -12.388 1.00 82.39 64  A 1 
ATOM 480  N N   . THR A 1 65  ? 3.967   4.279   -9.242  1.00 89.28 65  A 1 
ATOM 481  C CA  . THR A 1 65  ? 2.991   4.660   -8.215  1.00 87.78 65  A 1 
ATOM 482  C C   . THR A 1 65  ? 3.404   4.142   -6.837  1.00 87.31 65  A 1 
ATOM 483  O O   . THR A 1 65  ? 3.408   4.905   -5.872  1.00 85.63 65  A 1 
ATOM 484  C CB  . THR A 1 65  ? 1.590   4.163   -8.592  1.00 86.49 65  A 1 
ATOM 485  O OG1 . THR A 1 65  ? 1.229   4.706   -9.838  1.00 82.07 65  A 1 
ATOM 486  C CG2 . THR A 1 65  ? 0.525   4.617   -7.597  1.00 81.12 65  A 1 
ATOM 487  N N   . ASN A 1 66  ? 3.837   2.883   -6.729  1.00 85.73 66  A 1 
ATOM 488  C CA  . ASN A 1 66  ? 4.292   2.294   -5.464  1.00 83.10 66  A 1 
ATOM 489  C C   . ASN A 1 66  ? 5.553   2.962   -4.900  1.00 82.90 66  A 1 
ATOM 490  O O   . ASN A 1 66  ? 5.658   3.157   -3.685  1.00 80.98 66  A 1 
ATOM 491  C CB  . ASN A 1 66  ? 4.535   0.794   -5.675  1.00 79.78 66  A 1 
ATOM 492  C CG  . ASN A 1 66  ? 3.252   -0.008  -5.653  1.00 75.94 66  A 1 
ATOM 493  O OD1 . ASN A 1 66  ? 2.305   0.307   -4.953  1.00 69.13 66  A 1 
ATOM 494  N ND2 . ASN A 1 66  ? 3.208   -1.098  -6.378  1.00 67.39 66  A 1 
ATOM 495  N N   . VAL A 1 67  ? 6.488   3.347   -5.770  1.00 85.55 67  A 1 
ATOM 496  C CA  . VAL A 1 67  ? 7.669   4.126   -5.367  1.00 85.43 67  A 1 
ATOM 497  C C   . VAL A 1 67  ? 7.240   5.461   -4.755  1.00 86.06 67  A 1 
ATOM 498  O O   . VAL A 1 67  ? 7.680   5.814   -3.659  1.00 85.17 67  A 1 
ATOM 499  C CB  . VAL A 1 67  ? 8.620   4.314   -6.568  1.00 85.31 67  A 1 
ATOM 500  C CG1 . VAL A 1 67  ? 9.746   5.315   -6.280  1.00 80.94 67  A 1 
ATOM 501  C CG2 . VAL A 1 67  ? 9.285   2.980   -6.939  1.00 81.20 67  A 1 
ATOM 502  N N   . ILE A 1 68  ? 6.316   6.170   -5.413  1.00 87.37 68  A 1 
ATOM 503  C CA  . ILE A 1 68  ? 5.796   7.446   -4.918  1.00 87.38 68  A 1 
ATOM 504  C C   . ILE A 1 68  ? 4.995   7.281   -3.624  1.00 86.88 68  A 1 
ATOM 505  O O   . ILE A 1 68  ? 5.173   8.080   -2.706  1.00 85.58 68  A 1 
ATOM 506  C CB  . ILE A 1 68  ? 4.991   8.147   -6.028  1.00 87.00 68  A 1 
ATOM 507  C CG1 . ILE A 1 68  ? 5.926   8.596   -7.174  1.00 81.47 68  A 1 
ATOM 508  C CG2 . ILE A 1 68  ? 4.173   9.332   -5.502  1.00 82.51 68  A 1 
ATOM 509  C CD1 . ILE A 1 68  ? 7.039   9.588   -6.803  1.00 75.03 68  A 1 
ATOM 510  N N   . ILE A 1 69  ? 4.177   6.234   -3.501  1.00 86.35 69  A 1 
ATOM 511  C CA  . ILE A 1 69  ? 3.466   5.913   -2.256  1.00 84.54 69  A 1 
ATOM 512  C C   . ILE A 1 69  ? 4.463   5.723   -1.109  1.00 84.16 69  A 1 
ATOM 513  O O   . ILE A 1 69  ? 4.241   6.240   -0.013  1.00 82.01 69  A 1 
ATOM 514  C CB  . ILE A 1 69  ? 2.564   4.673   -2.449  1.00 83.00 69  A 1 
ATOM 515  C CG1 . ILE A 1 69  ? 1.344   5.047   -3.321  1.00 80.08 69  A 1 
ATOM 516  C CG2 . ILE A 1 69  ? 2.084   4.102   -1.103  1.00 79.89 69  A 1 
ATOM 517  C CD1 . ILE A 1 69  ? 0.542   3.836   -3.822  1.00 74.03 69  A 1 
ATOM 518  N N   . GLY A 1 70  ? 5.586   5.046   -1.360  1.00 84.43 70  A 1 
ATOM 519  C CA  . GLY A 1 70  ? 6.661   4.892   -0.382  1.00 82.23 70  A 1 
ATOM 520  C C   . GLY A 1 70  ? 7.240   6.233   0.074   1.00 83.34 70  A 1 
ATOM 521  O O   . GLY A 1 70  ? 7.377   6.471   1.275   1.00 81.79 70  A 1 
ATOM 522  N N   . LEU A 1 71  ? 7.504   7.148   -0.863  1.00 85.44 71  A 1 
ATOM 523  C CA  . LEU A 1 71  ? 7.987   8.495   -0.533  1.00 86.00 71  A 1 
ATOM 524  C C   . LEU A 1 71  ? 6.938   9.307   0.246   1.00 85.98 71  A 1 
ATOM 525  O O   . LEU A 1 71  ? 7.254   9.934   1.263   1.00 84.17 71  A 1 
ATOM 526  C CB  . LEU A 1 71  ? 8.412   9.199   -1.834  1.00 86.10 71  A 1 
ATOM 527  C CG  . LEU A 1 71  ? 9.087   10.564  -1.603  1.00 83.49 71  A 1 
ATOM 528  C CD1 . LEU A 1 71  ? 10.395  10.440  -0.825  1.00 79.52 71  A 1 
ATOM 529  C CD2 . LEU A 1 71  ? 9.392   11.215  -2.952  1.00 79.11 71  A 1 
ATOM 530  N N   . CYS A 1 72  ? 5.674   9.239   -0.194  1.00 86.80 72  A 1 
ATOM 531  C CA  . CYS A 1 72  ? 4.536   9.871   0.470   1.00 85.75 72  A 1 
ATOM 532  C C   . CYS A 1 72  ? 4.346   9.381   1.909   1.00 84.98 72  A 1 
ATOM 533  O O   . CYS A 1 72  ? 3.937   10.161  2.768   1.00 83.57 72  A 1 
ATOM 534  C CB  . CYS A 1 72  ? 3.267   9.567   -0.328  1.00 85.31 72  A 1 
ATOM 535  S SG  . CYS A 1 72  ? 3.222   10.509  -1.867  1.00 81.22 72  A 1 
ATOM 536  N N   . MET A 1 73  ? 4.671   8.118   2.198   1.00 81.65 73  A 1 
ATOM 537  C CA  . MET A 1 73  ? 4.588   7.567   3.552   1.00 80.20 73  A 1 
ATOM 538  C C   . MET A 1 73  ? 5.506   8.314   4.528   1.00 81.12 73  A 1 
ATOM 539  O O   . MET A 1 73  ? 5.107   8.585   5.659   1.00 77.07 73  A 1 
ATOM 540  C CB  . MET A 1 73  ? 4.901   6.068   3.515   1.00 77.10 73  A 1 
ATOM 541  C CG  . MET A 1 73  ? 4.548   5.394   4.842   1.00 69.48 73  A 1 
ATOM 542  S SD  . MET A 1 73  ? 4.690   3.588   4.817   1.00 65.81 73  A 1 
ATOM 543  C CE  . MET A 1 73  ? 3.338   3.133   3.704   1.00 57.54 73  A 1 
ATOM 544  N N   . GLY A 1 74  ? 6.687   8.739   4.063   1.00 82.84 74  A 1 
ATOM 545  C CA  . GLY A 1 74  ? 7.569   9.604   4.847   1.00 81.48 74  A 1 
ATOM 546  C C   . GLY A 1 74  ? 6.890   10.915  5.252   1.00 82.63 74  A 1 
ATOM 547  O O   . GLY A 1 74  ? 6.913   11.292  6.425   1.00 81.08 74  A 1 
ATOM 548  N N   . ALA A 1 75  ? 6.209   11.567  4.308   1.00 85.88 75  A 1 
ATOM 549  C CA  . ALA A 1 75  ? 5.442   12.779  4.588   1.00 85.69 75  A 1 
ATOM 550  C C   . ALA A 1 75  ? 4.242   12.513  5.506   1.00 85.98 75  A 1 
ATOM 551  O O   . ALA A 1 75  ? 4.021   13.276  6.441   1.00 84.42 75  A 1 
ATOM 552  C CB  . ALA A 1 75  ? 5.007   13.407  3.267   1.00 86.03 75  A 1 
ATOM 553  N N   . THR A 1 76  ? 3.506   11.410  5.293   1.00 84.71 76  A 1 
ATOM 554  C CA  . THR A 1 76  ? 2.368   11.007  6.140   1.00 82.83 76  A 1 
ATOM 555  C C   . THR A 1 76  ? 2.780   10.877  7.604   1.00 82.81 76  A 1 
ATOM 556  O O   . THR A 1 76  ? 2.109   11.409  8.489   1.00 80.52 76  A 1 
ATOM 557  C CB  . THR A 1 76  ? 1.774   9.669   5.670   1.00 81.24 76  A 1 
ATOM 558  O OG1 . THR A 1 76  ? 1.407   9.727   4.320   1.00 76.19 76  A 1 
ATOM 559  C CG2 . THR A 1 76  ? 0.515   9.262   6.436   1.00 75.96 76  A 1 
ATOM 560  N N   . VAL A 1 77  ? 3.912   10.215  7.865   1.00 81.34 77  A 1 
ATOM 561  C CA  . VAL A 1 77  ? 4.456   10.042  9.219   1.00 80.86 77  A 1 
ATOM 562  C C   . VAL A 1 77  ? 4.851   11.385  9.832   1.00 81.92 77  A 1 
ATOM 563  O O   . VAL A 1 77  ? 4.455   11.675  10.959  1.00 81.02 77  A 1 
ATOM 564  C CB  . VAL A 1 77  ? 5.646   9.064   9.207   1.00 79.05 77  A 1 
ATOM 565  C CG1 . VAL A 1 77  ? 6.381   9.023   10.555  1.00 72.92 77  A 1 
ATOM 566  C CG2 . VAL A 1 77  ? 5.163   7.645   8.897   1.00 72.70 77  A 1 
ATOM 567  N N   . LEU A 1 78  ? 5.584   12.232  9.094   1.00 83.55 78  A 1 
ATOM 568  C CA  . LEU A 1 78  ? 5.993   13.553  9.582   1.00 83.93 78  A 1 
ATOM 569  C C   . LEU A 1 78  ? 4.788   14.441  9.900   1.00 83.92 78  A 1 
ATOM 570  O O   . LEU A 1 78  ? 4.744   15.059  10.964  1.00 83.40 78  A 1 
ATOM 571  C CB  . LEU A 1 78  ? 6.877   14.243  8.537   1.00 84.69 78  A 1 
ATOM 572  C CG  . LEU A 1 78  ? 8.265   13.615  8.358   1.00 82.62 78  A 1 
ATOM 573  C CD1 . LEU A 1 78  ? 8.952   14.256  7.161   1.00 77.96 78  A 1 
ATOM 574  C CD2 . LEU A 1 78  ? 9.158   13.821  9.572   1.00 77.86 78  A 1 
ATOM 575  N N   . ILE A 1 79  ? 3.801   14.477  8.998   1.00 86.92 79  A 1 
ATOM 576  C CA  . ILE A 1 79  ? 2.557   15.226  9.178   1.00 86.07 79  A 1 
ATOM 577  C C   . ILE A 1 79  ? 1.826   14.728  10.422  1.00 84.98 79  A 1 
ATOM 578  O O   . ILE A 1 79  ? 1.470   15.539  11.273  1.00 82.82 79  A 1 
ATOM 579  C CB  . ILE A 1 79  ? 1.700   15.131  7.898   1.00 86.50 79  A 1 
ATOM 580  C CG1 . ILE A 1 79  ? 2.362   15.994  6.799   1.00 85.42 79  A 1 
ATOM 581  C CG2 . ILE A 1 79  ? 0.249   15.580  8.135   1.00 84.71 79  A 1 
ATOM 582  C CD1 . ILE A 1 79  ? 1.801   15.748  5.398   1.00 79.57 79  A 1 
ATOM 583  N N   . GLY A 1 80  ? 1.672   13.405  10.572  1.00 82.59 80  A 1 
ATOM 584  C CA  . GLY A 1 80  ? 1.056   12.803  11.752  1.00 79.46 80  A 1 
ATOM 585  C C   . GLY A 1 80  ? 1.757   13.201  13.052  1.00 79.63 80  A 1 
ATOM 586  O O   . GLY A 1 80  ? 1.101   13.625  14.005  1.00 76.97 80  A 1 
ATOM 587  N N   . GLN A 1 81  ? 3.089   13.149  13.079  1.00 80.34 81  A 1 
ATOM 588  C CA  . GLN A 1 81  ? 3.866   13.548  14.256  1.00 79.31 81  A 1 
ATOM 589  C C   . GLN A 1 81  ? 3.754   15.053  14.553  1.00 80.36 81  A 1 
ATOM 590  O O   . GLN A 1 81  ? 3.613   15.426  15.715  1.00 79.50 81  A 1 
ATOM 591  C CB  . GLN A 1 81  ? 5.333   13.129  14.105  1.00 77.18 81  A 1 
ATOM 592  C CG  . GLN A 1 81  ? 5.512   11.600  14.179  1.00 72.54 81  A 1 
ATOM 593  C CD  . GLN A 1 81  ? 6.966   11.169  14.337  1.00 70.31 81  A 1 
ATOM 594  O OE1 . GLN A 1 81  ? 7.840   11.932  14.714  1.00 63.76 81  A 1 
ATOM 595  N NE2 . GLN A 1 81  ? 7.281   9.915   14.108  1.00 59.56 81  A 1 
ATOM 596  N N   . TYR A 1 82  ? 3.758   15.920  13.530  1.00 83.67 82  A 1 
ATOM 597  C CA  . TYR A 1 82  ? 3.575   17.363  13.723  1.00 84.34 82  A 1 
ATOM 598  C C   . TYR A 1 82  ? 2.159   17.731  14.169  1.00 83.25 82  A 1 
ATOM 599  O O   . TYR A 1 82  ? 2.017   18.615  15.014  1.00 81.47 82  A 1 
ATOM 600  C CB  . TYR A 1 82  ? 3.955   18.124  12.448  1.00 86.46 82  A 1 
ATOM 601  C CG  . TYR A 1 82  ? 5.426   18.104  12.075  1.00 86.81 82  A 1 
ATOM 602  C CD1 . TYR A 1 82  ? 6.426   18.219  13.060  1.00 83.25 82  A 1 
ATOM 603  C CD2 . TYR A 1 82  ? 5.798   18.010  10.720  1.00 84.12 82  A 1 
ATOM 604  C CE1 . TYR A 1 82  ? 7.785   18.223  12.699  1.00 83.00 82  A 1 
ATOM 605  C CE2 . TYR A 1 82  ? 7.156   18.018  10.351  1.00 83.45 82  A 1 
ATOM 606  C CZ  . TYR A 1 82  ? 8.153   18.120  11.341  1.00 85.97 82  A 1 
ATOM 607  O OH  . TYR A 1 82  ? 9.469   18.116  10.988  1.00 84.09 82  A 1 
ATOM 608  N N   . VAL A 1 83  ? 1.132   17.037  13.661  1.00 84.19 83  A 1 
ATOM 609  C CA  . VAL A 1 83  ? -0.246  17.182  14.154  1.00 82.33 83  A 1 
ATOM 610  C C   . VAL A 1 83  ? -0.331  16.766  15.623  1.00 80.88 83  A 1 
ATOM 611  O O   . VAL A 1 83  ? -0.866  17.516  16.440  1.00 78.26 83  A 1 
ATOM 612  C CB  . VAL A 1 83  ? -1.236  16.376  13.286  1.00 82.05 83  A 1 
ATOM 613  C CG1 . VAL A 1 83  ? -2.648  16.322  13.891  1.00 77.91 83  A 1 
ATOM 614  C CG2 . VAL A 1 83  ? -1.381  17.010  11.895  1.00 78.05 83  A 1 
ATOM 615  N N   . GLY A 1 84  ? 0.231   15.607  15.977  1.00 76.68 84  A 1 
ATOM 616  C CA  . GLY A 1 84  ? 0.263   15.128  17.362  1.00 74.12 84  A 1 
ATOM 617  C C   . GLY A 1 84  ? 1.017   16.059  18.320  1.00 75.35 84  A 1 
ATOM 618  O O   . GLY A 1 84  ? 0.569   16.282  19.442  1.00 73.22 84  A 1 
ATOM 619  N N   . ALA A 1 85  ? 2.115   16.660  17.851  1.00 79.57 85  A 1 
ATOM 620  C CA  . ALA A 1 85  ? 2.923   17.617  18.606  1.00 80.13 85  A 1 
ATOM 621  C C   . ALA A 1 85  ? 2.343   19.047  18.644  1.00 80.89 85  A 1 
ATOM 622  O O   . ALA A 1 85  ? 2.912   19.914  19.302  1.00 79.34 85  A 1 
ATOM 623  C CB  . ALA A 1 85  ? 4.339   17.605  18.015  1.00 79.30 85  A 1 
ATOM 624  N N   . GLY A 1 86  ? 1.266   19.329  17.898  1.00 80.86 86  A 1 
ATOM 625  C CA  . GLY A 1 86  ? 0.710   20.682  17.762  1.00 81.78 86  A 1 
ATOM 626  C C   . GLY A 1 86  ? 1.618   21.675  17.013  1.00 83.92 86  A 1 
ATOM 627  O O   . GLY A 1 86  ? 1.402   22.885  17.074  1.00 82.39 86  A 1 
ATOM 628  N N   . ASN A 1 87  ? 2.631   21.198  16.275  1.00 84.31 87  A 1 
ATOM 629  C CA  . ASN A 1 87  ? 3.609   22.043  15.583  1.00 86.20 87  A 1 
ATOM 630  C C   . ASN A 1 87  ? 3.107   22.477  14.191  1.00 87.12 87  A 1 
ATOM 631  O O   . ASN A 1 87  ? 3.494   21.929  13.155  1.00 86.83 87  A 1 
ATOM 632  C CB  . ASN A 1 87  ? 4.974   21.345  15.562  1.00 86.31 87  A 1 
ATOM 633  C CG  . ASN A 1 87  ? 6.092   22.258  15.071  1.00 86.01 87  A 1 
ATOM 634  O OD1 . ASN A 1 87  ? 5.886   23.278  14.421  1.00 81.32 87  A 1 
ATOM 635  N ND2 . ASN A 1 87  ? 7.324   21.916  15.364  1.00 80.97 87  A 1 
ATOM 636  N N   . LYS A 1 88  ? 2.256   23.500  14.152  1.00 86.51 88  A 1 
ATOM 637  C CA  . LYS A 1 88  ? 1.659   24.029  12.913  1.00 86.35 88  A 1 
ATOM 638  C C   . LYS A 1 88  ? 2.683   24.611  11.930  1.00 88.19 88  A 1 
ATOM 639  O O   . LYS A 1 88  ? 2.487   24.522  10.721  1.00 87.50 88  A 1 
ATOM 640  C CB  . LYS A 1 88  ? 0.596   25.088  13.252  1.00 84.67 88  A 1 
ATOM 641  C CG  . LYS A 1 88  ? -0.597  24.489  14.008  1.00 79.37 88  A 1 
ATOM 642  C CD  . LYS A 1 88  ? -1.709  25.529  14.171  1.00 73.58 88  A 1 
ATOM 643  C CE  . LYS A 1 88  ? -2.913  24.880  14.866  1.00 67.07 88  A 1 
ATOM 644  N NZ  . LYS A 1 88  ? -4.065  25.809  14.944  1.00 58.98 88  A 1 
ATOM 645  N N   . ALA A 1 89  ? 3.778   25.188  12.419  1.00 88.10 89  A 1 
ATOM 646  C CA  . ALA A 1 89  ? 4.809   25.765  11.558  1.00 88.84 89  A 1 
ATOM 647  C C   . ALA A 1 89  ? 5.550   24.677  10.763  1.00 89.66 89  A 1 
ATOM 648  O O   . ALA A 1 89  ? 5.713   24.795  9.547   1.00 88.88 89  A 1 
ATOM 649  C CB  . ALA A 1 89  ? 5.764   26.598  12.420  1.00 89.25 89  A 1 
ATOM 650  N N   . ALA A 1 90  ? 5.949   23.582  11.419  1.00 89.42 90  A 1 
ATOM 651  C CA  . ALA A 1 90  ? 6.555   22.434  10.752  1.00 89.32 90  A 1 
ATOM 652  C C   . ALA A 1 90  ? 5.556   21.718  9.829   1.00 89.93 90  A 1 
ATOM 653  O O   . ALA A 1 90  ? 5.915   21.352  8.709   1.00 89.60 90  A 1 
ATOM 654  C CB  . ALA A 1 90  ? 7.127   21.504  11.816  1.00 89.08 90  A 1 
ATOM 655  N N   . LEU A 1 91  ? 4.290   21.607  10.241  1.00 88.40 91  A 1 
ATOM 656  C CA  . LEU A 1 91  ? 3.212   21.032  9.437   1.00 88.04 91  A 1 
ATOM 657  C C   . LEU A 1 91  ? 3.028   21.778  8.108   1.00 88.71 91  A 1 
ATOM 658  O O   . LEU A 1 91  ? 2.971   21.154  7.052   1.00 88.58 91  A 1 
ATOM 659  C CB  . LEU A 1 91  ? 1.930   21.034  10.291  1.00 87.16 91  A 1 
ATOM 660  C CG  . LEU A 1 91  ? 0.701   20.423  9.599   1.00 83.11 91  A 1 
ATOM 661  C CD1 . LEU A 1 91  ? 0.909   18.957  9.254   1.00 78.89 91  A 1 
ATOM 662  C CD2 . LEU A 1 91  ? -0.512  20.544  10.525  1.00 78.77 91  A 1 
ATOM 663  N N   . LYS A 1 92  ? 3.012   23.118  8.125   1.00 90.54 92  A 1 
ATOM 664  C CA  . LYS A 1 92  ? 2.935   23.937  6.906   1.00 90.35 92  A 1 
ATOM 665  C C   . LYS A 1 92  ? 4.143   23.714  5.991   1.00 91.28 92  A 1 
ATOM 666  O O   . LYS A 1 92  ? 3.981   23.575  4.780   1.00 90.47 92  A 1 
ATOM 667  C CB  . LYS A 1 92  ? 2.754   25.417  7.295   1.00 89.31 92  A 1 
ATOM 668  C CG  . LYS A 1 92  ? 2.473   26.295  6.063   1.00 79.71 92  A 1 
ATOM 669  C CD  . LYS A 1 92  ? 2.149   27.750  6.441   1.00 77.44 92  A 1 
ATOM 670  C CE  . LYS A 1 92  ? 1.848   28.542  5.159   1.00 68.35 92  A 1 
ATOM 671  N NZ  . LYS A 1 92  ? 1.448   29.952  5.418   1.00 61.79 92  A 1 
ATOM 672  N N   . ARG A 1 93  ? 5.354   23.641  6.557   1.00 91.11 93  A 1 
ATOM 673  C CA  . ARG A 1 93  ? 6.604   23.442  5.801   1.00 92.13 93  A 1 
ATOM 674  C C   . ARG A 1 93  ? 6.699   22.058  5.153   1.00 92.73 93  A 1 
ATOM 675  O O   . ARG A 1 93  ? 7.037   21.975  3.974   1.00 91.93 93  A 1 
ATOM 676  C CB  . ARG A 1 93  ? 7.823   23.708  6.696   1.00 92.36 93  A 1 
ATOM 677  C CG  . ARG A 1 93  ? 7.986   25.200  7.023   1.00 89.99 93  A 1 
ATOM 678  C CD  . ARG A 1 93  ? 9.324   25.488  7.719   1.00 88.52 93  A 1 
ATOM 679  N NE  . ARG A 1 93  ? 9.398   24.911  9.079   1.00 82.43 93  A 1 
ATOM 680  C CZ  . ARG A 1 93  ? 10.524  24.660  9.730   1.00 77.64 93  A 1 
ATOM 681  N NH1 . ARG A 1 93  ? 11.695  24.909  9.224   1.00 71.01 93  A 1 
ATOM 682  N NH2 . ARG A 1 93  ? 10.503  24.141  10.922  1.00 65.90 93  A 1 
ATOM 683  N N   . VAL A 1 94  ? 6.361   20.981  5.874   1.00 91.31 94  A 1 
ATOM 684  C CA  . VAL A 1 94  ? 6.377   19.621  5.305   1.00 91.13 94  A 1 
ATOM 685  C C   . VAL A 1 94  ? 5.332   19.462  4.203   1.00 91.20 94  A 1 
ATOM 686  O O   . VAL A 1 94  ? 5.622   18.878  3.164   1.00 90.84 94  A 1 
ATOM 687  C CB  . VAL A 1 94  ? 6.246   18.538  6.397   1.00 90.85 94  A 1 
ATOM 688  C CG1 . VAL A 1 94  ? 4.880   18.483  7.077   1.00 83.61 94  A 1 
ATOM 689  C CG2 . VAL A 1 94  ? 6.550   17.152  5.828   1.00 83.38 94  A 1 
ATOM 690  N N   . THR A 1 95  ? 4.148   20.058  4.380   1.00 91.48 95  A 1 
ATOM 691  C CA  . THR A 1 95  ? 3.074   20.058  3.383   1.00 90.97 95  A 1 
ATOM 692  C C   . THR A 1 95  ? 3.502   20.758  2.093   1.00 91.18 95  A 1 
ATOM 693  O O   . THR A 1 95  ? 3.383   20.185  1.014   1.00 90.42 95  A 1 
ATOM 694  C CB  . THR A 1 95  ? 1.819   20.731  3.958   1.00 89.97 95  A 1 
ATOM 695  O OG1 . THR A 1 95  ? 1.341   20.008  5.068   1.00 83.79 95  A 1 
ATOM 696  C CG2 . THR A 1 95  ? 0.686   20.795  2.945   1.00 83.50 95  A 1 
ATOM 697  N N   . ALA A 1 96  ? 4.062   21.973  2.184   1.00 92.05 96  A 1 
ATOM 698  C CA  . ALA A 1 96  ? 4.573   22.689  1.014   1.00 92.17 96  A 1 
ATOM 699  C C   . ALA A 1 96  ? 5.695   21.907  0.311   1.00 92.59 96  A 1 
ATOM 700  O O   . ALA A 1 96  ? 5.721   21.812  -0.915  1.00 91.96 96  A 1 
ATOM 701  C CB  . ALA A 1 96  ? 5.051   24.072  1.469   1.00 92.08 96  A 1 
ATOM 702  N N   . THR A 1 97  ? 6.592   21.301  1.084   1.00 92.82 97  A 1 
ATOM 703  C CA  . THR A 1 97  ? 7.725   20.530  0.563   1.00 92.91 97  A 1 
ATOM 704  C C   . THR A 1 97  ? 7.262   19.301  -0.209  1.00 93.01 97  A 1 
ATOM 705  O O   . THR A 1 97  ? 7.710   19.112  -1.333  1.00 91.83 97  A 1 
ATOM 706  C CB  . THR A 1 97  ? 8.686   20.121  1.687   1.00 93.07 97  A 1 
ATOM 707  O OG1 . THR A 1 97  ? 9.139   21.276  2.358   1.00 87.75 97  A 1 
ATOM 708  C CG2 . THR A 1 97  ? 9.927   19.399  1.169   1.00 87.84 97  A 1 
ATOM 709  N N   . ILE A 1 98  ? 6.350   18.476  0.337   1.00 91.93 98  A 1 
ATOM 710  C CA  . ILE A 1 98  ? 5.912   17.242  -0.334  1.00 90.89 98  A 1 
ATOM 711  C C   . ILE A 1 98  ? 5.107   17.532  -1.602  1.00 90.67 98  A 1 
ATOM 712  O O   . ILE A 1 98  ? 5.326   16.874  -2.613  1.00 90.25 98  A 1 
ATOM 713  C CB  . ILE A 1 98  ? 5.172   16.290  0.639   1.00 90.12 98  A 1 
ATOM 714  C CG1 . ILE A 1 98  ? 4.941   14.882  0.040   1.00 84.39 98  A 1 
ATOM 715  C CG2 . ILE A 1 98  ? 3.819   16.837  1.110   1.00 84.54 98  A 1 
ATOM 716  C CD1 . ILE A 1 98  ? 6.220   14.125  -0.318  1.00 78.08 98  A 1 
ATOM 717  N N   . ILE A 1 99  ? 4.231   18.551  -1.594  1.00 91.29 99  A 1 
ATOM 718  C CA  . ILE A 1 99  ? 3.460   18.938  -2.784  1.00 90.96 99  A 1 
ATOM 719  C C   . ILE A 1 99  ? 4.410   19.406  -3.891  1.00 91.06 99  A 1 
ATOM 720  O O   . ILE A 1 99  ? 4.324   18.928  -5.020  1.00 90.30 99  A 1 
ATOM 721  C CB  . ILE A 1 99  ? 2.400   20.013  -2.432  1.00 90.61 99  A 1 
ATOM 722  C CG1 . ILE A 1 99  ? 1.321   19.416  -1.497  1.00 88.59 99  A 1 
ATOM 723  C CG2 . ILE A 1 99  ? 1.728   20.562  -3.704  1.00 88.11 99  A 1 
ATOM 724  C CD1 . ILE A 1 99  ? 0.340   20.452  -0.923  1.00 83.99 99  A 1 
ATOM 725  N N   . THR A 1 100 ? 5.352   20.292  -3.566  1.00 92.58 100 A 1 
ATOM 726  C CA  . THR A 1 100 ? 6.320   20.823  -4.539  1.00 92.67 100 A 1 
ATOM 727  C C   . THR A 1 100 ? 7.245   19.726  -5.071  1.00 92.69 100 A 1 
ATOM 728  O O   . THR A 1 100 ? 7.487   19.647  -6.273  1.00 91.72 100 A 1 
ATOM 729  C CB  . THR A 1 100 ? 7.174   21.939  -3.917  1.00 92.95 100 A 1 
ATOM 730  O OG1 . THR A 1 100 ? 6.367   22.904  -3.281  1.00 87.88 100 A 1 
ATOM 731  C CG2 . THR A 1 100 ? 8.002   22.679  -4.966  1.00 88.00 100 A 1 
ATOM 732  N N   . LEU A 1 101 ? 7.738   18.861  -4.188  1.00 92.15 101 A 1 
ATOM 733  C CA  . LEU A 1 101 ? 8.614   17.746  -4.535  1.00 91.55 101 A 1 
ATOM 734  C C   . LEU A 1 101 ? 7.936   16.787  -5.508  1.00 91.69 101 A 1 
ATOM 735  O O   . LEU A 1 101 ? 8.538   16.418  -6.510  1.00 90.89 101 A 1 
ATOM 736  C CB  . LEU A 1 101 ? 9.024   17.018  -3.241  1.00 91.45 101 A 1 
ATOM 737  C CG  . LEU A 1 101 ? 9.865   15.745  -3.462  1.00 89.22 101 A 1 
ATOM 738  C CD1 . LEU A 1 101 ? 11.225  16.061  -4.073  1.00 85.32 101 A 1 
ATOM 739  C CD2 . LEU A 1 101 ? 10.069  15.048  -2.115  1.00 84.97 101 A 1 
ATOM 740  N N   . LEU A 1 102 ? 6.695   16.371  -5.238  1.00 90.80 102 A 1 
ATOM 741  C CA  . LEU A 1 102 ? 6.000   15.391  -6.072  1.00 89.29 102 A 1 
ATOM 742  C C   . LEU A 1 102 ? 5.516   15.973  -7.392  1.00 89.45 102 A 1 
ATOM 743  O O   . LEU A 1 102 ? 5.499   15.251  -8.383  1.00 88.53 102 A 1 
ATOM 744  C CB  . LEU A 1 102 ? 4.857   14.747  -5.287  1.00 87.93 102 A 1 
ATOM 745  C CG  . LEU A 1 102 ? 5.348   13.855  -4.135  1.00 84.31 102 A 1 
ATOM 746  C CD1 . LEU A 1 102 ? 4.151   13.188  -3.493  1.00 77.20 102 A 1 
ATOM 747  C CD2 . LEU A 1 102 ? 6.298   12.742  -4.573  1.00 77.25 102 A 1 
ATOM 748  N N   . LEU A 1 103 ? 5.206   17.272  -7.444  1.00 90.90 103 A 1 
ATOM 749  C CA  . LEU A 1 103 ? 4.949   17.969  -8.700  1.00 90.29 103 A 1 
ATOM 750  C C   . LEU A 1 103 ? 6.200   17.977  -9.591  1.00 91.10 103 A 1 
ATOM 751  O O   . LEU A 1 103 ? 6.132   17.591  -10.759 1.00 90.86 103 A 1 
ATOM 752  C CB  . LEU A 1 103 ? 4.473   19.399  -8.376  1.00 89.63 103 A 1 
ATOM 753  C CG  . LEU A 1 103 ? 3.983   20.178  -9.606  1.00 80.95 103 A 1 
ATOM 754  C CD1 . LEU A 1 103 ? 2.622   19.659  -10.064 1.00 76.32 103 A 1 
ATOM 755  C CD2 . LEU A 1 103 ? 3.831   21.659  -9.261  1.00 75.35 103 A 1 
ATOM 756  N N   . ALA A 1 104 ? 7.357   18.350  -9.028  1.00 92.22 104 A 1 
ATOM 757  C CA  . ALA A 1 104 ? 8.630   18.352  -9.747  1.00 92.34 104 A 1 
ATOM 758  C C   . ALA A 1 104 ? 9.062   16.935  -10.163 1.00 92.85 104 A 1 
ATOM 759  O O   . ALA A 1 104 ? 9.463   16.722  -11.307 1.00 92.41 104 A 1 
ATOM 760  C CB  . ALA A 1 104 ? 9.681   19.029  -8.861  1.00 92.52 104 A 1 
ATOM 761  N N   . ALA A 1 105 ? 8.928   15.950  -9.267  1.00 91.61 105 A 1 
ATOM 762  C CA  . ALA A 1 105 ? 9.214   14.551  -9.562  1.00 90.45 105 A 1 
ATOM 763  C C   . ALA A 1 105 ? 8.274   13.996  -10.640 1.00 91.35 105 A 1 
ATOM 764  O O   . ALA A 1 105 ? 8.733   13.290  -11.532 1.00 90.77 105 A 1 
ATOM 765  C CB  . ALA A 1 105 ? 9.114   13.737  -8.266  1.00 89.25 105 A 1 
ATOM 766  N N   . GLY A 1 106 ? 6.982   14.343  -10.600 1.00 90.56 106 A 1 
ATOM 767  C CA  . GLY A 1 106 ? 5.999   13.988  -11.618 1.00 89.61 106 A 1 
ATOM 768  C C   . GLY A 1 106 ? 6.408   14.495  -12.996 1.00 91.20 106 A 1 
ATOM 769  O O   . GLY A 1 106 ? 6.505   13.696  -13.922 1.00 90.38 106 A 1 
ATOM 770  N N   . ALA A 1 107 ? 6.752   15.783  -13.117 1.00 92.86 107 A 1 
ATOM 771  C CA  . ALA A 1 107 ? 7.205   16.370  -14.378 1.00 93.05 107 A 1 
ATOM 772  C C   . ALA A 1 107 ? 8.512   15.736  -14.893 1.00 93.78 107 A 1 
ATOM 773  O O   . ALA A 1 107 ? 8.610   15.387  -16.071 1.00 93.37 107 A 1 
ATOM 774  C CB  . ALA A 1 107 ? 7.355   17.882  -14.172 1.00 92.66 107 A 1 
ATOM 775  N N   . LEU A 1 108 ? 9.495   15.531  -14.015 1.00 93.77 108 A 1 
ATOM 776  C CA  . LEU A 1 108 ? 10.770  14.901  -14.362 1.00 93.65 108 A 1 
ATOM 777  C C   . LEU A 1 108 ? 10.581  13.453  -14.826 1.00 93.99 108 A 1 
ATOM 778  O O   . LEU A 1 108 ? 11.097  13.066  -15.875 1.00 93.53 108 A 1 
ATOM 779  C CB  . LEU A 1 108 ? 11.715  14.989  -13.148 1.00 93.68 108 A 1 
ATOM 780  C CG  . LEU A 1 108 ? 13.083  14.309  -13.361 1.00 88.88 108 A 1 
ATOM 781  C CD1 . LEU A 1 108 ? 13.892  14.977  -14.471 1.00 84.52 108 A 1 
ATOM 782  C CD2 . LEU A 1 108 ? 13.892  14.366  -12.066 1.00 83.79 108 A 1 
ATOM 783  N N   . ILE A 1 109 ? 9.835   12.645  -14.068 1.00 92.64 109 A 1 
ATOM 784  C CA  . ILE A 1 109 ? 9.593   11.238  -14.394 1.00 91.87 109 A 1 
ATOM 785  C C   . ILE A 1 109 ? 8.750   11.123  -15.663 1.00 92.23 109 A 1 
ATOM 786  O O   . ILE A 1 109 ? 9.050   10.272  -16.493 1.00 91.59 109 A 1 
ATOM 787  C CB  . ILE A 1 109 ? 8.985   10.485  -13.188 1.00 90.71 109 A 1 
ATOM 788  C CG1 . ILE A 1 109 ? 10.024  10.404  -12.041 1.00 88.06 109 A 1 
ATOM 789  C CG2 . ILE A 1 109 ? 8.553   9.063   -13.584 1.00 86.83 109 A 1 
ATOM 790  C CD1 . ILE A 1 109 ? 9.445   9.919   -10.705 1.00 78.22 109 A 1 
ATOM 791  N N   . THR A 1 110 ? 7.763   11.996  -15.878 1.00 93.40 110 A 1 
ATOM 792  C CA  . THR A 1 110 ? 7.020   12.078  -17.146 1.00 92.74 110 A 1 
ATOM 793  C C   . THR A 1 110 ? 7.964   12.283  -18.325 1.00 93.41 110 A 1 
ATOM 794  O O   . THR A 1 110 ? 7.931   11.499  -19.272 1.00 92.98 110 A 1 
ATOM 795  C CB  . THR A 1 110 ? 5.974   13.207  -17.105 1.00 91.97 110 A 1 
ATOM 796  O OG1 . THR A 1 110 ? 4.950   12.849  -16.214 1.00 88.08 110 A 1 
ATOM 797  C CG2 . THR A 1 110 ? 5.307   13.486  -18.448 1.00 87.34 110 A 1 
ATOM 798  N N   . ALA A 1 111 ? 8.855   13.285  -18.266 1.00 94.40 111 A 1 
ATOM 799  C CA  . ALA A 1 111 ? 9.806   13.555  -19.344 1.00 94.54 111 A 1 
ATOM 800  C C   . ALA A 1 111 ? 10.733  12.354  -19.605 1.00 94.94 111 A 1 
ATOM 801  O O   . ALA A 1 111 ? 10.888  11.923  -20.750 1.00 94.21 111 A 1 
ATOM 802  C CB  . ALA A 1 111 ? 10.595  14.820  -18.991 1.00 94.44 111 A 1 
ATOM 803  N N   . LEU A 1 112 ? 11.290  11.762  -18.539 1.00 94.32 112 A 1 
ATOM 804  C CA  . LEU A 1 112 ? 12.147  10.579  -18.646 1.00 93.78 112 A 1 
ATOM 805  C C   . LEU A 1 112 ? 11.400  9.377   -19.236 1.00 93.94 112 A 1 
ATOM 806  O O   . LEU A 1 112 ? 11.929  8.696   -20.113 1.00 93.08 112 A 1 
ATOM 807  C CB  . LEU A 1 112 ? 12.711  10.227  -17.258 1.00 93.58 112 A 1 
ATOM 808  C CG  . LEU A 1 112 ? 13.755  11.220  -16.710 1.00 88.19 112 A 1 
ATOM 809  C CD1 . LEU A 1 112 ? 14.111  10.830  -15.275 1.00 83.21 112 A 1 
ATOM 810  C CD2 . LEU A 1 112 ? 15.039  11.226  -17.541 1.00 82.99 112 A 1 
ATOM 811  N N   . MET A 1 113 ? 10.170  9.126   -18.794 1.00 94.58 113 A 1 
ATOM 812  C CA  . MET A 1 113 ? 9.358   8.009   -19.272 1.00 93.82 113 A 1 
ATOM 813  C C   . MET A 1 113 ? 8.963   8.164   -20.736 1.00 94.11 113 A 1 
ATOM 814  O O   . MET A 1 113 ? 9.027   7.186   -21.471 1.00 92.90 113 A 1 
ATOM 815  C CB  . MET A 1 113 ? 8.112   7.851   -18.394 1.00 92.55 113 A 1 
ATOM 816  C CG  . MET A 1 113 ? 8.453   7.187   -17.051 1.00 85.77 113 A 1 
ATOM 817  S SD  . MET A 1 113 ? 9.157   5.517   -17.154 1.00 82.53 113 A 1 
ATOM 818  C CE  . MET A 1 113 ? 7.838   4.691   -18.063 1.00 71.56 113 A 1 
ATOM 819  N N   . LEU A 1 114 ? 8.625   9.370   -21.191 1.00 93.84 114 A 1 
ATOM 820  C CA  . LEU A 1 114 ? 8.311   9.619   -22.601 1.00 93.78 114 A 1 
ATOM 821  C C   . LEU A 1 114 ? 9.519   9.375   -23.516 1.00 94.19 114 A 1 
ATOM 822  O O   . LEU A 1 114 ? 9.353   8.846   -24.614 1.00 93.32 114 A 1 
ATOM 823  C CB  . LEU A 1 114 ? 7.763   11.047  -22.765 1.00 93.86 114 A 1 
ATOM 824  C CG  . LEU A 1 114 ? 6.350   11.259  -22.179 1.00 91.90 114 A 1 
ATOM 825  C CD1 . LEU A 1 114 ? 5.970   12.736  -22.301 1.00 88.17 114 A 1 
ATOM 826  C CD2 . LEU A 1 114 ? 5.282   10.427  -22.893 1.00 88.20 114 A 1 
ATOM 827  N N   . ILE A 1 115 ? 10.731  9.691   -23.062 1.00 95.17 115 A 1 
ATOM 828  C CA  . ILE A 1 115 ? 11.978  9.446   -23.802 1.00 94.84 115 A 1 
ATOM 829  C C   . ILE A 1 115 ? 12.364  7.959   -23.751 1.00 94.49 115 A 1 
ATOM 830  O O   . ILE A 1 115 ? 12.753  7.375   -24.764 1.00 93.37 115 A 1 
ATOM 831  C CB  . ILE A 1 115 ? 13.104  10.360  -23.249 1.00 95.12 115 A 1 
ATOM 832  C CG1 . ILE A 1 115 ? 12.766  11.849  -23.491 1.00 92.80 115 A 1 
ATOM 833  C CG2 . ILE A 1 115 ? 14.461  10.018  -23.891 1.00 91.77 115 A 1 
ATOM 834  C CD1 . ILE A 1 115 ? 13.635  12.817  -22.676 1.00 87.81 115 A 1 
ATOM 835  N N   . LEU A 1 116 ? 12.258  7.333   -22.576 1.00 93.56 116 A 1 
ATOM 836  C CA  . LEU A 1 116 ? 12.772  5.983   -22.324 1.00 92.78 116 A 1 
ATOM 837  C C   . LEU A 1 116 ? 11.741  4.867   -22.546 1.00 92.59 116 A 1 
ATOM 838  O O   . LEU A 1 116 ? 12.107  3.695   -22.465 1.00 91.16 116 A 1 
ATOM 839  C CB  . LEU A 1 116 ? 13.372  5.920   -20.907 1.00 92.72 116 A 1 
ATOM 840  C CG  . LEU A 1 116 ? 14.574  6.853   -20.660 1.00 90.90 116 A 1 
ATOM 841  C CD1 . LEU A 1 116 ? 15.001  6.746   -19.197 1.00 85.17 116 A 1 
ATOM 842  C CD2 . LEU A 1 116 ? 15.775  6.500   -21.538 1.00 85.37 116 A 1 
ATOM 843  N N   . LYS A 1 117 ? 10.470  5.173   -22.841 1.00 91.67 117 A 1 
ATOM 844  C CA  . LYS A 1 117 ? 9.404   4.166   -22.980 1.00 91.16 117 A 1 
ATOM 845  C C   . LYS A 1 117 ? 9.760   3.055   -23.975 1.00 91.26 117 A 1 
ATOM 846  O O   . LYS A 1 117 ? 9.629   1.881   -23.635 1.00 90.76 117 A 1 
ATOM 847  C CB  . LYS A 1 117 ? 8.054   4.834   -23.315 1.00 89.67 117 A 1 
ATOM 848  C CG  . LYS A 1 117 ? 8.027   5.557   -24.671 1.00 87.73 117 A 1 
ATOM 849  C CD  . LYS A 1 117 ? 6.642   6.119   -24.993 1.00 87.25 117 A 1 
ATOM 850  C CE  . LYS A 1 117 ? 6.677   6.740   -26.394 1.00 83.16 117 A 1 
ATOM 851  N NZ  . LYS A 1 117 ? 5.382   6.573   -27.096 1.00 77.74 117 A 1 
ATOM 852  N N   . GLY A 1 118 ? 10.283  3.401   -25.152 1.00 90.48 118 A 1 
ATOM 853  C CA  . GLY A 1 118 ? 10.662  2.428   -26.184 1.00 89.88 118 A 1 
ATOM 854  C C   . GLY A 1 118 ? 11.778  1.470   -25.730 1.00 90.55 118 A 1 
ATOM 855  O O   . GLY A 1 118 ? 11.570  0.255   -25.756 1.00 89.82 118 A 1 
ATOM 856  N N   . PRO A 1 119 ? 12.933  1.980   -25.252 1.00 90.56 119 A 1 
ATOM 857  C CA  . PRO A 1 119 ? 13.969  1.153   -24.629 1.00 89.78 119 A 1 
ATOM 858  C C   . PRO A 1 119 ? 13.469  0.275   -23.474 1.00 89.42 119 A 1 
ATOM 859  O O   . PRO A 1 119 ? 13.827  -0.897  -23.406 1.00 88.40 119 A 1 
ATOM 860  C CB  . PRO A 1 119 ? 15.034  2.138   -24.137 1.00 90.21 119 A 1 
ATOM 861  C CG  . PRO A 1 119 ? 14.907  3.309   -25.109 1.00 89.35 119 A 1 
ATOM 862  C CD  . PRO A 1 119 ? 13.422  3.339   -25.449 1.00 90.63 119 A 1 
ATOM 863  N N   . ILE A 1 120 ? 12.618  0.808   -22.594 1.00 85.53 120 A 1 
ATOM 864  C CA  . ILE A 1 120 ? 12.068  0.065   -21.451 1.00 84.20 120 A 1 
ATOM 865  C C   . ILE A 1 120 ? 11.173  -1.086  -21.929 1.00 82.02 120 A 1 
ATOM 866  O O   . ILE A 1 120 ? 11.342  -2.213  -21.472 1.00 79.55 120 A 1 
ATOM 867  C CB  . ILE A 1 120 ? 11.328  1.021   -20.487 1.00 84.05 120 A 1 
ATOM 868  C CG1 . ILE A 1 120 ? 12.341  1.941   -19.763 1.00 81.89 120 A 1 
ATOM 869  C CG2 . ILE A 1 120 ? 10.515  0.237   -19.446 1.00 81.68 120 A 1 
ATOM 870  C CD1 . ILE A 1 120 ? 11.689  3.127   -19.037 1.00 77.73 120 A 1 
ATOM 871  N N   . LEU A 1 121 ? 10.267  -0.842  -22.877 1.00 82.70 121 A 1 
ATOM 872  C CA  . LEU A 1 121 ? 9.398   -1.889  -23.431 1.00 81.15 121 A 1 
ATOM 873  C C   . LEU A 1 121 ? 10.200  -3.010  -24.118 1.00 78.00 121 A 1 
ATOM 874  O O   . LEU A 1 121 ? 9.859   -4.186  -23.983 1.00 75.35 121 A 1 
ATOM 875  C CB  . LEU A 1 121 ? 8.390   -1.253  -24.407 1.00 82.34 121 A 1 
ATOM 876  C CG  . LEU A 1 121 ? 7.299   -0.390  -23.747 1.00 82.43 121 A 1 
ATOM 877  C CD1 . LEU A 1 121 ? 6.455   0.267   -24.838 1.00 78.39 121 A 1 
ATOM 878  C CD2 . LEU A 1 121 ? 6.371   -1.206  -22.847 1.00 78.53 121 A 1 
ATOM 879  N N   . ARG A 1 122 ? 11.301  -2.670  -24.798 1.00 81.24 122 A 1 
ATOM 880  C CA  . ARG A 1 122 ? 12.231  -3.664  -25.378 1.00 78.93 122 A 1 
ATOM 881  C C   . ARG A 1 122 ? 12.972  -4.458  -24.306 1.00 75.51 122 A 1 
ATOM 882  O O   . ARG A 1 122 ? 13.128  -5.668  -24.452 1.00 72.54 122 A 1 
ATOM 883  C CB  . ARG A 1 122 ? 13.237  -2.980  -26.313 1.00 80.63 122 A 1 
ATOM 884  C CG  . ARG A 1 122 ? 12.584  -2.460  -27.596 1.00 78.95 122 A 1 
ATOM 885  C CD  . ARG A 1 122 ? 13.625  -1.723  -28.438 1.00 79.02 122 A 1 
ATOM 886  N NE  . ARG A 1 122 ? 13.008  -1.070  -29.610 1.00 74.39 122 A 1 
ATOM 887  C CZ  . ARG A 1 122 ? 13.607  -0.242  -30.445 1.00 70.53 122 A 1 
ATOM 888  N NH1 . ARG A 1 122 ? 14.871  0.063   -30.333 1.00 65.06 122 A 1 
ATOM 889  N NH2 . ARG A 1 122 ? 12.937  0.307   -31.420 1.00 64.28 122 A 1 
ATOM 890  N N   . LEU A 1 123 ? 13.403  -3.800  -23.231 1.00 73.28 123 A 1 
ATOM 891  C CA  . LEU A 1 123 ? 14.082  -4.451  -22.107 1.00 70.52 123 A 1 
ATOM 892  C C   . LEU A 1 123 ? 13.175  -5.481  -21.415 1.00 69.09 123 A 1 
ATOM 893  O O   . LEU A 1 123 ? 13.637  -6.569  -21.078 1.00 66.31 123 A 1 
ATOM 894  C CB  . LEU A 1 123 ? 14.558  -3.365  -21.123 1.00 70.50 123 A 1 
ATOM 895  C CG  . LEU A 1 123 ? 15.343  -3.904  -19.911 1.00 65.16 123 A 1 
ATOM 896  C CD1 . LEU A 1 123 ? 16.669  -4.534  -20.324 1.00 62.05 123 A 1 
ATOM 897  C CD2 . LEU A 1 123 ? 15.630  -2.758  -18.941 1.00 60.15 123 A 1 
ATOM 898  N N   . ILE A 1 124 ? 11.887  -5.159  -21.266 1.00 69.83 124 A 1 
ATOM 899  C CA  . ILE A 1 124 ? 10.866  -6.061  -20.698 1.00 64.52 124 A 1 
ATOM 900  C C   . ILE A 1 124 ? 10.503  -7.206  -21.669 1.00 63.34 124 A 1 
ATOM 901  O O   . ILE A 1 124 ? 9.818   -8.149  -21.292 1.00 59.18 124 A 1 
ATOM 902  C CB  . ILE A 1 124 ? 9.646   -5.221  -20.227 1.00 62.41 124 A 1 
ATOM 903  C CG1 . ILE A 1 124 ? 10.067  -4.251  -19.092 1.00 58.37 124 A 1 
ATOM 904  C CG2 . ILE A 1 124 ? 8.467   -6.078  -19.728 1.00 56.01 124 A 1 
ATOM 905  C CD1 . ILE A 1 124 ? 9.028   -3.172  -18.767 1.00 52.31 124 A 1 
ATOM 906  N N   . ARG A 1 125 ? 11.006  -7.177  -22.915 1.00 65.78 125 A 1 
ATOM 907  C CA  . ARG A 1 125 ? 10.672  -8.134  -23.983 1.00 64.38 125 A 1 
ATOM 908  C C   . ARG A 1 125 ? 9.169   -8.173  -24.283 1.00 67.42 125 A 1 
ATOM 909  O O   . ARG A 1 125 ? 8.585   -9.246  -24.418 1.00 63.03 125 A 1 
ATOM 910  C CB  . ARG A 1 125 ? 11.255  -9.531  -23.703 1.00 60.25 125 A 1 
ATOM 911  C CG  . ARG A 1 125 ? 12.773  -9.536  -23.523 1.00 54.27 125 A 1 
ATOM 912  C CD  . ARG A 1 125 ? 13.248  -10.991 -23.462 1.00 51.46 125 A 1 
ATOM 913  N NE  . ARG A 1 125 ? 14.712  -11.087 -23.380 1.00 47.79 125 A 1 
ATOM 914  C CZ  . ARG A 1 125 ? 15.437  -12.166 -23.624 1.00 42.86 125 A 1 
ATOM 915  N NH1 . ARG A 1 125 ? 14.894  -13.307 -23.956 1.00 40.48 125 A 1 
ATOM 916  N NH2 . ARG A 1 125 ? 16.740  -12.122 -23.542 1.00 40.93 125 A 1 
ATOM 917  N N   . THR A 1 126 ? 8.555   -6.999  -24.396 1.00 70.29 126 A 1 
ATOM 918  C CA  . THR A 1 126 ? 7.150   -6.857  -24.807 1.00 70.22 126 A 1 
ATOM 919  C C   . THR A 1 126 ? 6.912   -7.565  -26.148 1.00 70.17 126 A 1 
ATOM 920  O O   . THR A 1 126 ? 7.651   -7.286  -27.100 1.00 67.74 126 A 1 
ATOM 921  C CB  . THR A 1 126 ? 6.767   -5.379  -24.937 1.00 69.99 126 A 1 
ATOM 922  O OG1 . THR A 1 126 ? 7.022   -4.717  -23.719 1.00 65.46 126 A 1 
ATOM 923  C CG2 . THR A 1 126 ? 5.289   -5.171  -25.261 1.00 63.66 126 A 1 
ATOM 924  N N   . PRO A 1 127 ? 5.901   -8.456  -26.246 1.00 71.17 127 A 1 
ATOM 925  C CA  . PRO A 1 127 ? 5.553   -9.137  -27.490 1.00 69.56 127 A 1 
ATOM 926  C C   . PRO A 1 127 ? 5.279   -8.153  -28.633 1.00 72.43 127 A 1 
ATOM 927  O O   . PRO A 1 127 ? 4.707   -7.087  -28.406 1.00 73.36 127 A 1 
ATOM 928  C CB  . PRO A 1 127 ? 4.313   -9.979  -27.175 1.00 66.44 127 A 1 
ATOM 929  C CG  . PRO A 1 127 ? 4.423   -10.226 -25.677 1.00 59.05 127 A 1 
ATOM 930  C CD  . PRO A 1 127 ? 5.057   -8.938  -25.162 1.00 57.18 127 A 1 
ATOM 931  N N   . ALA A 1 128 ? 5.665   -8.516  -29.864 1.00 75.62 128 A 1 
ATOM 932  C CA  . ALA A 1 128 ? 5.541   -7.638  -31.029 1.00 77.04 128 A 1 
ATOM 933  C C   . ALA A 1 128 ? 4.084   -7.213  -31.286 1.00 78.31 128 A 1 
ATOM 934  O O   . ALA A 1 128 ? 3.821   -6.052  -31.594 1.00 76.97 128 A 1 
ATOM 935  C CB  . ALA A 1 128 ? 6.151   -8.359  -32.238 1.00 75.91 128 A 1 
ATOM 936  N N   . GLU A 1 129 ? 3.142   -8.133  -31.046 1.00 73.04 129 A 1 
ATOM 937  C CA  . GLU A 1 129 ? 1.699   -7.961  -31.217 1.00 72.56 129 A 1 
ATOM 938  C C   . GLU A 1 129 ? 1.106   -6.932  -30.236 1.00 74.31 129 A 1 
ATOM 939  O O   . GLU A 1 129 ? 0.096   -6.301  -30.526 1.00 71.02 129 A 1 
ATOM 940  C CB  . GLU A 1 129 ? 0.986   -9.313  -31.004 1.00 69.68 129 A 1 
ATOM 941  C CG  . GLU A 1 129 ? 1.475   -10.478 -31.891 1.00 60.80 129 A 1 
ATOM 942  C CD  . GLU A 1 129 ? 2.801   -11.129 -31.448 1.00 55.25 129 A 1 
ATOM 943  O OE1 . GLU A 1 129 ? 3.348   -11.922 -32.237 1.00 52.13 129 A 1 
ATOM 944  O OE2 . GLU A 1 129 ? 3.305   -10.793 -30.345 1.00 50.44 129 A 1 
ATOM 945  N N   . SER A 1 130 ? 1.743   -6.747  -29.078 1.00 75.70 130 A 1 
ATOM 946  C CA  . SER A 1 130 ? 1.283   -5.852  -28.008 1.00 76.62 130 A 1 
ATOM 947  C C   . SER A 1 130 ? 2.139   -4.597  -27.864 1.00 79.64 130 A 1 
ATOM 948  O O   . SER A 1 130 ? 1.830   -3.725  -27.050 1.00 79.00 130 A 1 
ATOM 949  C CB  . SER A 1 130 ? 1.248   -6.608  -26.676 1.00 72.90 130 A 1 
ATOM 950  O OG  . SER A 1 130 ? 0.445   -7.767  -26.789 1.00 63.70 130 A 1 
ATOM 951  N N   . PHE A 1 131 ? 3.236   -4.485  -28.631 1.00 82.00 131 A 1 
ATOM 952  C CA  . PHE A 1 131 ? 4.214   -3.409  -28.455 1.00 84.30 131 A 1 
ATOM 953  C C   . PHE A 1 131 ? 3.612   -2.028  -28.736 1.00 85.50 131 A 1 
ATOM 954  O O   . PHE A 1 131 ? 3.786   -1.105  -27.938 1.00 86.14 131 A 1 
ATOM 955  C CB  . PHE A 1 131 ? 5.442   -3.665  -29.340 1.00 85.28 131 A 1 
ATOM 956  C CG  . PHE A 1 131 ? 6.612   -2.750  -29.019 1.00 85.62 131 A 1 
ATOM 957  C CD1 . PHE A 1 131 ? 6.693   -1.463  -29.584 1.00 83.51 131 A 1 
ATOM 958  C CD2 . PHE A 1 131 ? 7.605   -3.177  -28.115 1.00 83.34 131 A 1 
ATOM 959  C CE1 . PHE A 1 131 ? 7.755   -0.604  -29.243 1.00 83.69 131 A 1 
ATOM 960  C CE2 . PHE A 1 131 ? 8.669   -2.322  -27.775 1.00 83.07 131 A 1 
ATOM 961  C CZ  . PHE A 1 131 ? 8.740   -1.031  -28.336 1.00 85.26 131 A 1 
ATOM 962  N N   . ALA A 1 132 ? 2.875   -1.892  -29.839 1.00 89.79 132 A 1 
ATOM 963  C CA  . ALA A 1 132 ? 2.245   -0.628  -30.219 1.00 90.12 132 A 1 
ATOM 964  C C   . ALA A 1 132 ? 1.185   -0.179  -29.198 1.00 90.32 132 A 1 
ATOM 965  O O   . ALA A 1 132 ? 1.138   0.996   -28.833 1.00 90.19 132 A 1 
ATOM 966  C CB  . ALA A 1 132 ? 1.647   -0.788  -31.623 1.00 90.79 132 A 1 
ATOM 967  N N   . GLU A 1 133 ? 0.380   -1.116  -28.690 1.00 88.12 133 A 1 
ATOM 968  C CA  . GLU A 1 133 ? -0.625  -0.848  -27.658 1.00 87.90 133 A 1 
ATOM 969  C C   . GLU A 1 133 ? 0.023   -0.468  -26.317 1.00 88.26 133 A 1 
ATOM 970  O O   . GLU A 1 133 ? -0.368  0.517   -25.692 1.00 87.70 133 A 1 
ATOM 971  C CB  . GLU A 1 133 ? -1.534  -2.072  -27.499 1.00 87.28 133 A 1 
ATOM 972  C CG  . GLU A 1 133 ? -2.438  -2.315  -28.723 1.00 84.14 133 A 1 
ATOM 973  C CD  . GLU A 1 133 ? -3.376  -1.128  -28.981 1.00 84.08 133 A 1 
ATOM 974  O OE1 . GLU A 1 133 ? -3.255  -0.500  -30.059 1.00 75.56 133 A 1 
ATOM 975  O OE2 . GLU A 1 133 ? -4.166  -0.797  -28.075 1.00 76.83 133 A 1 
ATOM 976  N N   . SER A 1 134 ? 1.090   -1.184  -25.925 1.00 84.74 134 A 1 
ATOM 977  C CA  . SER A 1 134 ? 1.875   -0.865  -24.726 1.00 84.64 134 A 1 
ATOM 978  C C   . SER A 1 134 ? 2.508   0.522   -24.811 1.00 86.51 134 A 1 
ATOM 979  O O   . SER A 1 134 ? 2.487   1.280   -23.841 1.00 86.86 134 A 1 
ATOM 980  C CB  . SER A 1 134 ? 3.009   -1.874  -24.518 1.00 83.31 134 A 1 
ATOM 981  O OG  . SER A 1 134 ? 2.542   -3.195  -24.419 1.00 75.12 134 A 1 
ATOM 982  N N   . ASP A 1 135 ? 3.072   0.877   -25.977 1.00 91.93 135 A 1 
ATOM 983  C CA  . ASP A 1 135 ? 3.711   2.176   -26.199 1.00 92.65 135 A 1 
ATOM 984  C C   . ASP A 1 135 ? 2.703   3.331   -26.110 1.00 93.17 135 A 1 
ATOM 985  O O   . ASP A 1 135 ? 2.981   4.345   -25.460 1.00 93.08 135 A 1 
ATOM 986  C CB  . ASP A 1 135 ? 4.437   2.179   -27.553 1.00 92.88 135 A 1 
ATOM 987  C CG  . ASP A 1 135 ? 5.133   3.520   -27.789 1.00 91.81 135 A 1 
ATOM 988  O OD1 . ASP A 1 135 ? 6.218   3.756   -27.205 1.00 85.92 135 A 1 
ATOM 989  O OD2 . ASP A 1 135 ? 4.574   4.408   -28.473 1.00 86.62 135 A 1 
ATOM 990  N N   . ARG A 1 136 ? 1.515   3.169   -26.718 1.00 93.66 136 A 1 
ATOM 991  C CA  . ARG A 1 136 ? 0.420   4.148   -26.650 1.00 93.67 136 A 1 
ATOM 992  C C   . ARG A 1 136 ? -0.121  4.291   -25.232 1.00 94.20 136 A 1 
ATOM 993  O O   . ARG A 1 136 ? -0.234  5.415   -24.742 1.00 93.42 136 A 1 
ATOM 994  C CB  . ARG A 1 136 ? -0.714  3.736   -27.593 1.00 93.20 136 A 1 
ATOM 995  C CG  . ARG A 1 136 ? -0.360  3.920   -29.071 1.00 88.86 136 A 1 
ATOM 996  C CD  . ARG A 1 136 ? -1.470  3.278   -29.902 1.00 85.92 136 A 1 
ATOM 997  N NE  . ARG A 1 136 ? -1.218  3.366   -31.348 1.00 79.85 136 A 1 
ATOM 998  C CZ  . ARG A 1 136 ? -1.933  2.758   -32.272 1.00 74.26 136 A 1 
ATOM 999  N NH1 . ARG A 1 136 ? -2.957  2.001   -31.968 1.00 68.49 136 A 1 
ATOM 1000 N NH2 . ARG A 1 136 ? -1.636  2.897   -33.538 1.00 65.42 136 A 1 
ATOM 1001 N N   . TYR A 1 137 ? -0.396  3.170   -24.566 1.00 92.02 137 A 1 
ATOM 1002 C CA  . TYR A 1 137 ? -0.856  3.167   -23.177 1.00 92.09 137 A 1 
ATOM 1003 C C   . TYR A 1 137 ? 0.141   3.889   -22.273 1.00 93.21 137 A 1 
ATOM 1004 O O   . TYR A 1 137 ? -0.220  4.812   -21.543 1.00 93.30 137 A 1 
ATOM 1005 C CB  . TYR A 1 137 ? -1.078  1.727   -22.705 1.00 91.08 137 A 1 
ATOM 1006 C CG  . TYR A 1 137 ? -1.678  1.655   -21.312 1.00 90.08 137 A 1 
ATOM 1007 C CD1 . TYR A 1 137 ? -0.854  1.708   -20.168 1.00 87.81 137 A 1 
ATOM 1008 C CD2 . TYR A 1 137 ? -3.074  1.567   -21.159 1.00 88.23 137 A 1 
ATOM 1009 C CE1 . TYR A 1 137 ? -1.423  1.677   -18.881 1.00 86.97 137 A 1 
ATOM 1010 C CE2 . TYR A 1 137 ? -3.649  1.531   -19.874 1.00 86.54 137 A 1 
ATOM 1011 C CZ  . TYR A 1 137 ? -2.822  1.590   -18.733 1.00 86.52 137 A 1 
ATOM 1012 O OH  . TYR A 1 137 ? -3.380  1.561   -17.491 1.00 83.92 137 A 1 
ATOM 1013 N N   . LEU A 1 138 ? 1.420   3.521   -22.376 1.00 92.72 138 A 1 
ATOM 1014 C CA  . LEU A 1 138 ? 2.470   4.099   -21.549 1.00 92.64 138 A 1 
ATOM 1015 C C   . LEU A 1 138 ? 2.716   5.581   -21.859 1.00 93.29 138 A 1 
ATOM 1016 O O   . LEU A 1 138 ? 2.991   6.346   -20.943 1.00 93.04 138 A 1 
ATOM 1017 C CB  . LEU A 1 138 ? 3.740   3.252   -21.720 1.00 91.43 138 A 1 
ATOM 1018 C CG  . LEU A 1 138 ? 4.883   3.645   -20.776 1.00 84.97 138 A 1 
ATOM 1019 C CD1 . LEU A 1 138 ? 4.499   3.506   -19.304 1.00 81.41 138 A 1 
ATOM 1020 C CD2 . LEU A 1 138 ? 6.087   2.747   -21.061 1.00 81.04 138 A 1 
ATOM 1021 N N   . ALA A 1 139 ? 2.590   6.012   -23.120 1.00 94.77 139 A 1 
ATOM 1022 C CA  . ALA A 1 139 ? 2.704   7.426   -23.478 1.00 95.07 139 A 1 
ATOM 1023 C C   . ALA A 1 139 ? 1.629   8.281   -22.792 1.00 95.18 139 A 1 
ATOM 1024 O O   . ALA A 1 139 ? 1.942   9.317   -22.204 1.00 94.36 139 A 1 
ATOM 1025 C CB  . ALA A 1 139 ? 2.632   7.564   -25.004 1.00 94.91 139 A 1 
ATOM 1026 N N   . VAL A 1 140 ? 0.379   7.821   -22.824 1.00 95.24 140 A 1 
ATOM 1027 C CA  . VAL A 1 140 ? -0.753  8.528   -22.214 1.00 95.52 140 A 1 
ATOM 1028 C C   . VAL A 1 140 ? -0.659  8.503   -20.689 1.00 95.42 140 A 1 
ATOM 1029 O O   . VAL A 1 140 ? -0.782  9.549   -20.047 1.00 94.60 140 A 1 
ATOM 1030 C CB  . VAL A 1 140 ? -2.086  7.936   -22.713 1.00 95.43 140 A 1 
ATOM 1031 C CG1 . VAL A 1 140 ? -3.286  8.588   -22.018 1.00 93.18 140 A 1 
ATOM 1032 C CG2 . VAL A 1 140 ? -2.257  8.158   -24.221 1.00 92.79 140 A 1 
ATOM 1033 N N   . THR A 1 141 ? -0.393  7.341   -20.087 1.00 94.55 141 A 1 
ATOM 1034 C CA  . THR A 1 141 ? -0.277  7.235   -18.620 1.00 93.77 141 A 1 
ATOM 1035 C C   . THR A 1 141 ? 0.954   7.963   -18.081 1.00 93.51 141 A 1 
ATOM 1036 O O   . THR A 1 141 ? 0.861   8.601   -17.033 1.00 92.45 141 A 1 
ATOM 1037 C CB  . THR A 1 141 ? -0.272  5.782   -18.126 1.00 93.13 141 A 1 
ATOM 1038 O OG1 . THR A 1 141 ? 0.752   5.043   -18.744 1.00 85.94 141 A 1 
ATOM 1039 C CG2 . THR A 1 141 ? -1.596  5.081   -18.397 1.00 85.14 141 A 1 
ATOM 1040 N N   . ALA A 1 142 ? 2.079   7.973   -18.808 1.00 94.39 142 A 1 
ATOM 1041 C CA  . ALA A 1 142 ? 3.254   8.766   -18.456 1.00 93.72 142 A 1 
ATOM 1042 C C   . ALA A 1 142 ? 2.942   10.265  -18.472 1.00 93.75 142 A 1 
ATOM 1043 O O   . ALA A 1 142 ? 3.287   10.958  -17.519 1.00 92.60 142 A 1 
ATOM 1044 C CB  . ALA A 1 142 ? 4.423   8.429   -19.391 1.00 92.92 142 A 1 
ATOM 1045 N N   . ALA A 1 143 ? 2.227   10.770  -19.483 1.00 94.53 143 A 1 
ATOM 1046 C CA  . ALA A 1 143 ? 1.773   12.164  -19.497 1.00 93.83 143 A 1 
ATOM 1047 C C   . ALA A 1 143 ? 0.850   12.494  -18.305 1.00 93.71 143 A 1 
ATOM 1048 O O   . ALA A 1 143 ? 0.879   13.607  -17.782 1.00 91.84 143 A 1 
ATOM 1049 C CB  . ALA A 1 143 ? 1.094   12.435  -20.843 1.00 93.21 143 A 1 
ATOM 1050 N N   . GLY A 1 144 ? 0.086   11.508  -17.831 1.00 94.08 144 A 1 
ATOM 1051 C CA  . GLY A 1 144 ? -0.797  11.619  -16.670 1.00 93.39 144 A 1 
ATOM 1052 C C   . GLY A 1 144 ? -0.141  11.425  -15.298 1.00 93.58 144 A 1 
ATOM 1053 O O   . GLY A 1 144 ? -0.819  11.612  -14.286 1.00 92.06 144 A 1 
ATOM 1054 N N   . LEU A 1 145 ? 1.154   11.085  -15.212 1.00 92.98 145 A 1 
ATOM 1055 C CA  . LEU A 1 145 ? 1.824   10.789  -13.929 1.00 92.35 145 A 1 
ATOM 1056 C C   . LEU A 1 145 ? 1.737   11.943  -12.926 1.00 92.02 145 A 1 
ATOM 1057 O O   . LEU A 1 145 ? 1.655   11.706  -11.722 1.00 90.19 145 A 1 
ATOM 1058 C CB  . LEU A 1 145 ? 3.306   10.451  -14.154 1.00 91.35 145 A 1 
ATOM 1059 C CG  . LEU A 1 145 ? 3.583   9.041   -14.692 1.00 87.02 145 A 1 
ATOM 1060 C CD1 . LEU A 1 145 ? 5.068   8.912   -15.026 1.00 82.36 145 A 1 
ATOM 1061 C CD2 . LEU A 1 145 ? 3.232   7.955   -13.674 1.00 82.02 145 A 1 
ATOM 1062 N N   . ILE A 1 146 ? 1.690   13.183  -13.412 1.00 93.06 146 A 1 
ATOM 1063 C CA  . ILE A 1 146 ? 1.541   14.367  -12.566 1.00 92.53 146 A 1 
ATOM 1064 C C   . ILE A 1 146 ? 0.254   14.325  -11.727 1.00 92.54 146 A 1 
ATOM 1065 O O   . ILE A 1 146 ? 0.270   14.711  -10.555 1.00 90.94 146 A 1 
ATOM 1066 C CB  . ILE A 1 146 ? 1.647   15.635  -13.436 1.00 91.23 146 A 1 
ATOM 1067 C CG1 . ILE A 1 146 ? 1.934   16.858  -12.544 1.00 82.84 146 A 1 
ATOM 1068 C CG2 . ILE A 1 146 ? 0.406   15.858  -14.321 1.00 81.97 146 A 1 
ATOM 1069 C CD1 . ILE A 1 146 ? 2.376   18.090  -13.344 1.00 73.81 146 A 1 
ATOM 1070 N N   . PHE A 1 147 ? -0.837  13.796  -12.278 1.00 93.58 147 A 1 
ATOM 1071 C CA  . PHE A 1 147 ? -2.109  13.649  -11.572 1.00 93.50 147 A 1 
ATOM 1072 C C   . PHE A 1 147 ? -2.063  12.496  -10.569 1.00 92.73 147 A 1 
ATOM 1073 O O   . PHE A 1 147 ? -2.502  12.648  -9.428  1.00 91.35 147 A 1 
ATOM 1074 C CB  . PHE A 1 147 ? -3.242  13.455  -12.582 1.00 93.94 147 A 1 
ATOM 1075 C CG  . PHE A 1 147 ? -3.367  14.558  -13.611 1.00 94.41 147 A 1 
ATOM 1076 C CD1 . PHE A 1 147 ? -3.602  15.884  -13.201 1.00 91.83 147 A 1 
ATOM 1077 C CD2 . PHE A 1 147 ? -3.248  14.268  -14.982 1.00 92.36 147 A 1 
ATOM 1078 C CE1 . PHE A 1 147 ? -3.713  16.911  -14.153 1.00 92.06 147 A 1 
ATOM 1079 C CE2 . PHE A 1 147 ? -3.362  15.293  -15.934 1.00 92.41 147 A 1 
ATOM 1080 C CZ  . PHE A 1 147 ? -3.595  16.618  -15.521 1.00 93.28 147 A 1 
ATOM 1081 N N   . ILE A 1 148 ? -1.448  11.374  -10.960 1.00 90.29 148 A 1 
ATOM 1082 C CA  . ILE A 1 148 ? -1.251  10.213  -10.081 1.00 88.10 148 A 1 
ATOM 1083 C C   . ILE A 1 148 ? -0.415  10.618  -8.859  1.00 87.86 148 A 1 
ATOM 1084 O O   . ILE A 1 148 ? -0.787  10.347  -7.714  1.00 86.80 148 A 1 
ATOM 1085 C CB  . ILE A 1 148 ? -0.599  9.044   -10.863 1.00 86.55 148 A 1 
ATOM 1086 C CG1 . ILE A 1 148 ? -1.491  8.607   -12.049 1.00 84.84 148 A 1 
ATOM 1087 C CG2 . ILE A 1 148 ? -0.321  7.857   -9.922  1.00 84.08 148 A 1 
ATOM 1088 C CD1 . ILE A 1 148 ? -0.869  7.540   -12.966 1.00 78.29 148 A 1 
ATOM 1089 N N   . PHE A 1 149 ? 0.699   11.309  -9.083  1.00 88.07 149 A 1 
ATOM 1090 C CA  . PHE A 1 149 ? 1.599   11.740  -8.015  1.00 87.04 149 A 1 
ATOM 1091 C C   . PHE A 1 149 ? 0.976   12.847  -7.166  1.00 86.72 149 A 1 
ATOM 1092 O O   . PHE A 1 149 ? 1.053   12.794  -5.935  1.00 85.09 149 A 1 
ATOM 1093 C CB  . PHE A 1 149 ? 2.935   12.185  -8.614  1.00 86.30 149 A 1 
ATOM 1094 C CG  . PHE A 1 149 ? 3.809   11.097  -9.222  1.00 86.75 149 A 1 
ATOM 1095 C CD1 . PHE A 1 149 ? 3.376   9.766   -9.388  1.00 80.01 149 A 1 
ATOM 1096 C CD2 . PHE A 1 149 ? 5.113   11.448  -9.629  1.00 80.51 149 A 1 
ATOM 1097 C CE1 . PHE A 1 149 ? 4.223   8.797   -9.955  1.00 78.06 149 A 1 
ATOM 1098 C CE2 . PHE A 1 149 ? 5.961   10.481  -10.195 1.00 78.68 149 A 1 
ATOM 1099 C CZ  . PHE A 1 149 ? 5.517   9.157   -10.361 1.00 79.77 149 A 1 
ATOM 1100 N N   . GLY A 1 150 ? 0.289   13.799  -7.819  1.00 90.70 150 A 1 
ATOM 1101 C CA  . GLY A 1 150 ? -0.463  14.856  -7.156  1.00 89.82 150 A 1 
ATOM 1102 C C   . GLY A 1 150 ? -1.528  14.300  -6.219  1.00 90.36 150 A 1 
ATOM 1103 O O   . GLY A 1 150 ? -1.539  14.643  -5.035  1.00 89.07 150 A 1 
ATOM 1104 N N   . TYR A 1 151 ? -2.363  13.373  -6.697  1.00 89.06 151 A 1 
ATOM 1105 C CA  . TYR A 1 151 ? -3.359  12.720  -5.852  1.00 87.96 151 A 1 
ATOM 1106 C C   . TYR A 1 151 ? -2.723  11.989  -4.664  1.00 88.00 151 A 1 
ATOM 1107 O O   . TYR A 1 151 ? -3.155  12.171  -3.526  1.00 87.73 151 A 1 
ATOM 1108 C CB  . TYR A 1 151 ? -4.220  11.758  -6.687  1.00 87.41 151 A 1 
ATOM 1109 C CG  . TYR A 1 151 ? -5.130  10.930  -5.801  1.00 85.22 151 A 1 
ATOM 1110 C CD1 . TYR A 1 151 ? -4.799  9.594   -5.497  1.00 81.02 151 A 1 
ATOM 1111 C CD2 . TYR A 1 151 ? -6.211  11.551  -5.153  1.00 80.39 151 A 1 
ATOM 1112 C CE1 . TYR A 1 151 ? -5.523  8.898   -4.514  1.00 77.14 151 A 1 
ATOM 1113 C CE2 . TYR A 1 151 ? -6.935  10.863  -4.164  1.00 76.63 151 A 1 
ATOM 1114 C CZ  . TYR A 1 151 ? -6.575  9.543   -3.829  1.00 78.23 151 A 1 
ATOM 1115 O OH  . TYR A 1 151 ? -7.220  8.915   -2.814  1.00 76.82 151 A 1 
ATOM 1116 N N   . ASN A 1 152 ? -1.662  11.198  -4.903  1.00 86.95 152 A 1 
ATOM 1117 C CA  . ASN A 1 152 ? -0.989  10.461  -3.832  1.00 84.66 152 A 1 
ATOM 1118 C C   . ASN A 1 152 ? -0.372  11.392  -2.779  1.00 85.05 152 A 1 
ATOM 1119 O O   . ASN A 1 152 ? -0.458  11.089  -1.588  1.00 83.56 152 A 1 
ATOM 1120 C CB  . ASN A 1 152 ? 0.048   9.497   -4.428  1.00 82.23 152 A 1 
ATOM 1121 C CG  . ASN A 1 152 ? -0.607  8.203   -4.867  1.00 79.58 152 A 1 
ATOM 1122 O OD1 . ASN A 1 152 ? -0.958  7.370   -4.047  1.00 72.42 152 A 1 
ATOM 1123 N ND2 . ASN A 1 152 ? -0.826  8.010   -6.142  1.00 70.88 152 A 1 
ATOM 1124 N N   . ALA A 1 153 ? 0.175   12.552  -3.187  1.00 85.04 153 A 1 
ATOM 1125 C CA  . ALA A 1 153 ? 0.641   13.591  -2.266  1.00 84.00 153 A 1 
ATOM 1126 C C   . ALA A 1 153 ? -0.481  14.083  -1.353  1.00 85.57 153 A 1 
ATOM 1127 O O   . ALA A 1 153 ? -0.361  14.057  -0.126  1.00 84.79 153 A 1 
ATOM 1128 C CB  . ALA A 1 153 ? 1.184   14.793  -3.069  1.00 82.78 153 A 1 
ATOM 1129 N N   . LEU A 1 154 ? -1.589  14.509  -1.959  1.00 88.15 154 A 1 
ATOM 1130 C CA  . LEU A 1 154 ? -2.711  15.106  -1.243  1.00 88.62 154 A 1 
ATOM 1131 C C   . LEU A 1 154 ? -3.400  14.084  -0.330  1.00 89.14 154 A 1 
ATOM 1132 O O   . LEU A 1 154 ? -3.700  14.382  0.828   1.00 88.41 154 A 1 
ATOM 1133 C CB  . LEU A 1 154 ? -3.687  15.702  -2.267  1.00 88.64 154 A 1 
ATOM 1134 C CG  . LEU A 1 154 ? -3.106  16.814  -3.163  1.00 88.44 154 A 1 
ATOM 1135 C CD1 . LEU A 1 154 ? -4.126  17.177  -4.234  1.00 83.75 154 A 1 
ATOM 1136 C CD2 . LEU A 1 154 ? -2.738  18.072  -2.392  1.00 83.66 154 A 1 
ATOM 1137 N N   . ALA A 1 155 ? -3.576  12.844  -0.809  1.00 88.92 155 A 1 
ATOM 1138 C CA  . ALA A 1 155 ? -4.115  11.749  -0.014  1.00 87.28 155 A 1 
ATOM 1139 C C   . ALA A 1 155 ? -3.204  11.393  1.169   1.00 86.84 155 A 1 
ATOM 1140 O O   . ALA A 1 155 ? -3.692  11.157  2.276   1.00 85.45 155 A 1 
ATOM 1141 C CB  . ALA A 1 155 ? -4.339  10.547  -0.939  1.00 86.67 155 A 1 
ATOM 1142 N N   . ALA A 1 156 ? -1.881  11.386  0.977   1.00 85.52 156 A 1 
ATOM 1143 C CA  . ALA A 1 156 ? -0.912  11.163  2.048   1.00 83.45 156 A 1 
ATOM 1144 C C   . ALA A 1 156 ? -0.961  12.262  3.116   1.00 84.27 156 A 1 
ATOM 1145 O O   . ALA A 1 156 ? -0.900  11.956  4.312   1.00 82.95 156 A 1 
ATOM 1146 C CB  . ALA A 1 156 ? 0.485   11.063  1.429   1.00 82.33 156 A 1 
ATOM 1147 N N   . ILE A 1 157 ? -1.125  13.520  2.697   1.00 85.90 157 A 1 
ATOM 1148 C CA  . ILE A 1 157 ? -1.293  14.658  3.610   1.00 85.75 157 A 1 
ATOM 1149 C C   . ILE A 1 157 ? -2.561  14.480  4.446   1.00 85.90 157 A 1 
ATOM 1150 O O   . ILE A 1 157 ? -2.477  14.493  5.675   1.00 85.14 157 A 1 
ATOM 1151 C CB  . ILE A 1 157 ? -1.298  15.992  2.827   1.00 86.00 157 A 1 
ATOM 1152 C CG1 . ILE A 1 157 ? 0.096   16.280  2.224   1.00 84.25 157 A 1 
ATOM 1153 C CG2 . ILE A 1 157 ? -1.714  17.163  3.732   1.00 83.46 157 A 1 
ATOM 1154 C CD1 . ILE A 1 157 ? 0.053   17.299  1.082   1.00 79.74 157 A 1 
ATOM 1155 N N   . LEU A 1 158 ? -3.710  14.248  3.803   1.00 86.79 158 A 1 
ATOM 1156 C CA  . LEU A 1 158 ? -4.982  14.057  4.506   1.00 85.84 158 A 1 
ATOM 1157 C C   . LEU A 1 158 ? -4.924  12.871  5.480   1.00 84.36 158 A 1 
ATOM 1158 O O   . LEU A 1 158 ? -5.323  13.003  6.639   1.00 82.99 158 A 1 
ATOM 1159 C CB  . LEU A 1 158 ? -6.118  13.880  3.485   1.00 86.75 158 A 1 
ATOM 1160 C CG  . LEU A 1 158 ? -6.497  15.155  2.707   1.00 86.81 158 A 1 
ATOM 1161 C CD1 . LEU A 1 158 ? -7.588  14.823  1.688   1.00 82.53 158 A 1 
ATOM 1162 C CD2 . LEU A 1 158 ? -7.034  16.258  3.620   1.00 82.08 158 A 1 
ATOM 1163 N N   . ARG A 1 159 ? -4.341  11.739  5.059   1.00 81.79 159 A 1 
ATOM 1164 C CA  . ARG A 1 159 ? -4.145  10.569  5.931   1.00 79.37 159 A 1 
ATOM 1165 C C   . ARG A 1 159 ? -3.235  10.884  7.117   1.00 78.63 159 A 1 
ATOM 1166 O O   . ARG A 1 159 ? -3.562  10.513  8.240   1.00 75.02 159 A 1 
ATOM 1167 C CB  . ARG A 1 159 ? -3.588  9.394   5.121   1.00 78.20 159 A 1 
ATOM 1168 C CG  . ARG A 1 159 ? -4.625  8.783   4.167   1.00 73.04 159 A 1 
ATOM 1169 C CD  . ARG A 1 159 ? -3.947  7.758   3.259   1.00 72.18 159 A 1 
ATOM 1170 N NE  . ARG A 1 159 ? -4.830  7.306   2.168   1.00 66.36 159 A 1 
ATOM 1171 C CZ  . ARG A 1 159 ? -4.451  6.946   0.952   1.00 61.66 159 A 1 
ATOM 1172 N NH1 . ARG A 1 159 ? -3.201  6.910   0.583   1.00 57.77 159 A 1 
ATOM 1173 N NH2 . ARG A 1 159 ? -5.343  6.606   0.059   1.00 57.18 159 A 1 
ATOM 1174 N N   . GLY A 1 160 ? -2.137  11.600  6.906   1.00 82.07 160 A 1 
ATOM 1175 C CA  . GLY A 1 160 ? -1.257  12.059  7.987   1.00 80.36 160 A 1 
ATOM 1176 C C   . GLY A 1 160 ? -1.973  12.970  8.987   1.00 80.67 160 A 1 
ATOM 1177 O O   . GLY A 1 160 ? -1.733  12.891  10.192  1.00 78.80 160 A 1 
ATOM 1178 N N   . MET A 1 161 ? -2.929  13.765  8.510   1.00 81.03 161 A 1 
ATOM 1179 C CA  . MET A 1 161 ? -3.800  14.607  9.340   1.00 79.88 161 A 1 
ATOM 1180 C C   . MET A 1 161 ? -4.946  13.836  10.018  1.00 78.58 161 A 1 
ATOM 1181 O O   . MET A 1 161 ? -5.700  14.414  10.801  1.00 74.42 161 A 1 
ATOM 1182 C CB  . MET A 1 161 ? -4.335  15.767  8.491   1.00 79.68 161 A 1 
ATOM 1183 C CG  . MET A 1 161 ? -3.197  16.697  8.053   1.00 77.81 161 A 1 
ATOM 1184 S SD  . MET A 1 161 ? -3.731  18.087  7.033   1.00 74.58 161 A 1 
ATOM 1185 C CE  . MET A 1 161 ? -4.572  19.071  8.301   1.00 66.06 161 A 1 
ATOM 1186 N N   . GLY A 1 162 ? -5.071  12.531  9.756   1.00 77.03 162 A 1 
ATOM 1187 C CA  . GLY A 1 162 ? -6.103  11.671  10.332  1.00 75.47 162 A 1 
ATOM 1188 C C   . GLY A 1 162 ? -7.424  11.655  9.557   1.00 77.28 162 A 1 
ATOM 1189 O O   . GLY A 1 162 ? -8.432  11.196  10.091  1.00 74.52 162 A 1 
ATOM 1190 N N   . ASP A 1 163 ? -7.439  12.134  8.306   1.00 78.59 163 A 1 
ATOM 1191 C CA  . ASP A 1 163 ? -8.580  12.076  7.398   1.00 79.63 163 A 1 
ATOM 1192 C C   . ASP A 1 163 ? -8.338  11.025  6.304   1.00 79.41 163 A 1 
ATOM 1193 O O   . ASP A 1 163 ? -7.580  11.234  5.358   1.00 77.97 163 A 1 
ATOM 1194 C CB  . ASP A 1 163 ? -8.874  13.473  6.831   1.00 79.10 163 A 1 
ATOM 1195 C CG  . ASP A 1 163 ? -10.164 13.517  6.004   1.00 78.39 163 A 1 
ATOM 1196 O OD1 . ASP A 1 163 ? -10.788 12.451  5.772   1.00 74.72 163 A 1 
ATOM 1197 O OD2 . ASP A 1 163 ? -10.570 14.628  5.611   1.00 73.40 163 A 1 
ATOM 1198 N N   . SER A 1 164 ? -8.994  9.871   6.423   1.00 76.64 164 A 1 
ATOM 1199 C CA  . SER A 1 164 ? -9.030  8.829   5.387   1.00 76.19 164 A 1 
ATOM 1200 C C   . SER A 1 164 ? -10.348 8.807   4.607   1.00 78.38 164 A 1 
ATOM 1201 O O   . SER A 1 164 ? -10.441 8.171   3.559   1.00 77.59 164 A 1 
ATOM 1202 C CB  . SER A 1 164 ? -8.771  7.458   6.014   1.00 73.08 164 A 1 
ATOM 1203 O OG  . SER A 1 164 ? -9.741  7.190   7.004   1.00 65.05 164 A 1 
ATOM 1204 N N   . LYS A 1 165 ? -11.374 9.514   5.096   1.00 81.46 165 A 1 
ATOM 1205 C CA  . LYS A 1 165 ? -12.737 9.492   4.563   1.00 82.68 165 A 1 
ATOM 1206 C C   . LYS A 1 165 ? -12.850 10.261  3.246   1.00 84.84 165 A 1 
ATOM 1207 O O   . LYS A 1 165 ? -13.413 9.739   2.288   1.00 84.91 165 A 1 
ATOM 1208 C CB  . LYS A 1 165 ? -13.683 10.047  5.643   1.00 80.25 165 A 1 
ATOM 1209 C CG  . LYS A 1 165 ? -15.157 9.959   5.236   1.00 73.26 165 A 1 
ATOM 1210 C CD  . LYS A 1 165 ? -16.053 10.543  6.336   1.00 71.45 165 A 1 
ATOM 1211 C CE  . LYS A 1 165 ? -17.510 10.452  5.882   1.00 63.08 165 A 1 
ATOM 1212 N NZ  . LYS A 1 165 ? -18.467 11.056  6.833   1.00 56.56 165 A 1 
ATOM 1213 N N   . HIS A 1 166 ? -12.306 11.477  3.187   1.00 86.82 166 A 1 
ATOM 1214 C CA  . HIS A 1 166 ? -12.370 12.278  1.961   1.00 87.78 166 A 1 
ATOM 1215 C C   . HIS A 1 166 ? -11.514 11.690  0.828   1.00 88.55 166 A 1 
ATOM 1216 O O   . HIS A 1 166 ? -12.061 11.540  -0.265  1.00 88.07 166 A 1 
ATOM 1217 C CB  . HIS A 1 166 ? -12.061 13.745  2.256   1.00 88.03 166 A 1 
ATOM 1218 C CG  . HIS A 1 166 ? -13.066 14.365  3.180   1.00 88.57 166 A 1 
ATOM 1219 N ND1 . HIS A 1 166 ? -12.936 14.465  4.544   1.00 79.10 166 A 1 
ATOM 1220 C CD2 . HIS A 1 166 ? -14.279 14.907  2.848   1.00 81.46 166 A 1 
ATOM 1221 C CE1 . HIS A 1 166 ? -14.033 15.063  5.022   1.00 82.89 166 A 1 
ATOM 1222 N NE2 . HIS A 1 166 ? -14.891 15.351  4.028   1.00 84.63 166 A 1 
ATOM 1223 N N   . PRO A 1 167 ? -10.265 11.217  1.040   1.00 87.28 167 A 1 
ATOM 1224 C CA  . PRO A 1 167 ? -9.528  10.481  0.009   1.00 86.86 167 A 1 
ATOM 1225 C C   . PRO A 1 167 ? -10.287 9.263   -0.530  1.00 87.56 167 A 1 
ATOM 1226 O O   . PRO A 1 167 ? -10.246 9.004   -1.728  1.00 86.89 167 A 1 
ATOM 1227 C CB  . PRO A 1 167 ? -8.209  10.058  0.661   1.00 85.67 167 A 1 
ATOM 1228 C CG  . PRO A 1 167 ? -7.985  11.130  1.719   1.00 83.21 167 A 1 
ATOM 1229 C CD  . PRO A 1 167 ? -9.401  11.441  2.195   1.00 85.31 167 A 1 
ATOM 1230 N N   . PHE A 1 168 ? -11.011 8.533   0.323   1.00 82.86 168 A 1 
ATOM 1231 C CA  . PHE A 1 168 ? -11.864 7.430   -0.111  1.00 82.82 168 A 1 
ATOM 1232 C C   . PHE A 1 168 ? -12.975 7.897   -1.058  1.00 84.65 168 A 1 
ATOM 1233 O O   . PHE A 1 168 ? -13.137 7.309   -2.119  1.00 85.80 168 A 1 
ATOM 1234 C CB  . PHE A 1 168 ? -12.452 6.701   1.104   1.00 81.65 168 A 1 
ATOM 1235 C CG  . PHE A 1 168 ? -13.610 5.785   0.757   1.00 80.53 168 A 1 
ATOM 1236 C CD1 . PHE A 1 168 ? -14.900 6.043   1.266   1.00 76.07 168 A 1 
ATOM 1237 C CD2 . PHE A 1 168 ? -13.415 4.711   -0.127  1.00 75.54 168 A 1 
ATOM 1238 C CE1 . PHE A 1 168 ? -15.978 5.220   0.908   1.00 72.63 168 A 1 
ATOM 1239 C CE2 . PHE A 1 168 ? -14.493 3.890   -0.491  1.00 71.64 168 A 1 
ATOM 1240 C CZ  . PHE A 1 168 ? -15.773 4.140   0.028   1.00 73.77 168 A 1 
ATOM 1241 N N   . TYR A 1 169 ? -13.708 8.963   -0.730  1.00 90.83 169 A 1 
ATOM 1242 C CA  . TYR A 1 169 ? -14.768 9.472   -1.603  1.00 91.61 169 A 1 
ATOM 1243 C C   . TYR A 1 169 ? -14.240 9.926   -2.963  1.00 92.25 169 A 1 
ATOM 1244 O O   . TYR A 1 169 ? -14.843 9.612   -3.983  1.00 91.60 169 A 1 
ATOM 1245 C CB  . TYR A 1 169 ? -15.511 10.620  -0.910  1.00 91.11 169 A 1 
ATOM 1246 C CG  . TYR A 1 169 ? -16.305 10.244  0.328   1.00 89.88 169 A 1 
ATOM 1247 C CD1 . TYR A 1 169 ? -16.892 8.965   0.450   1.00 84.32 169 A 1 
ATOM 1248 C CD2 . TYR A 1 169 ? -16.522 11.209  1.324   1.00 83.82 169 A 1 
ATOM 1249 C CE1 . TYR A 1 169 ? -17.711 8.657   1.545   1.00 82.86 169 A 1 
ATOM 1250 C CE2 . TYR A 1 169 ? -17.347 10.904  2.421   1.00 83.08 169 A 1 
ATOM 1251 C CZ  . TYR A 1 169 ? -17.956 9.632   2.524   1.00 84.30 169 A 1 
ATOM 1252 O OH  . TYR A 1 169 ? -18.803 9.347   3.549   1.00 81.36 169 A 1 
ATOM 1253 N N   . PHE A 1 170 ? -13.096 10.606  -3.001  1.00 91.41 170 A 1 
ATOM 1254 C CA  . PHE A 1 170 ? -12.509 11.075  -4.254  1.00 91.85 170 A 1 
ATOM 1255 C C   . PHE A 1 170 ? -12.051 9.919   -5.138  1.00 92.31 170 A 1 
ATOM 1256 O O   . PHE A 1 170 ? -12.314 9.934   -6.339  1.00 91.79 170 A 1 
ATOM 1257 C CB  . PHE A 1 170 ? -11.360 12.049  -3.961  1.00 91.93 170 A 1 
ATOM 1258 C CG  . PHE A 1 170 ? -11.712 13.206  -3.038  1.00 92.19 170 A 1 
ATOM 1259 C CD1 . PHE A 1 170 ? -13.011 13.752  -3.003  1.00 88.51 170 A 1 
ATOM 1260 C CD2 . PHE A 1 170 ? -10.722 13.722  -2.183  1.00 88.89 170 A 1 
ATOM 1261 C CE1 . PHE A 1 170 ? -13.325 14.784  -2.101  1.00 87.98 170 A 1 
ATOM 1262 C CE2 . PHE A 1 170 ? -11.031 14.756  -1.288  1.00 88.16 170 A 1 
ATOM 1263 C CZ  . PHE A 1 170 ? -12.335 15.281  -1.241  1.00 89.28 170 A 1 
ATOM 1264 N N   . VAL A 1 171 ? -11.442 8.876   -4.553  1.00 90.88 171 A 1 
ATOM 1265 C CA  . VAL A 1 171 ? -11.097 7.652   -5.288  1.00 89.77 171 A 1 
ATOM 1266 C C   . VAL A 1 171 ? -12.336 6.901   -5.745  1.00 90.36 171 A 1 
ATOM 1267 O O   . VAL A 1 171 ? -12.348 6.435   -6.876  1.00 89.79 171 A 1 
ATOM 1268 C CB  . VAL A 1 171 ? -10.185 6.737   -4.459  1.00 87.72 171 A 1 
ATOM 1269 C CG1 . VAL A 1 171 ? -10.178 5.264   -4.894  1.00 80.20 171 A 1 
ATOM 1270 C CG2 . VAL A 1 171 ? -8.761  7.228   -4.639  1.00 80.12 171 A 1 
ATOM 1271 N N   . LEU A 1 172 ? -13.368 6.791   -4.930  1.00 90.33 172 A 1 
ATOM 1272 C CA  . LEU A 1 172 ? -14.604 6.111   -5.315  1.00 90.52 172 A 1 
ATOM 1273 C C   . LEU A 1 172 ? -15.248 6.781   -6.536  1.00 91.29 172 A 1 
ATOM 1274 O O   . LEU A 1 172 ? -15.574 6.099   -7.502  1.00 91.43 172 A 1 
ATOM 1275 C CB  . LEU A 1 172 ? -15.551 6.077   -4.104  1.00 90.65 172 A 1 
ATOM 1276 C CG  . LEU A 1 172 ? -16.915 5.425   -4.391  1.00 87.68 172 A 1 
ATOM 1277 C CD1 . LEU A 1 172 ? -16.784 3.953   -4.764  1.00 84.69 172 A 1 
ATOM 1278 C CD2 . LEU A 1 172 ? -17.799 5.531   -3.145  1.00 83.80 172 A 1 
ATOM 1279 N N   . ILE A 1 173 ? -15.376 8.112   -6.518  1.00 93.88 173 A 1 
ATOM 1280 C CA  . ILE A 1 173 ? -15.892 8.892   -7.653  1.00 94.42 173 A 1 
ATOM 1281 C C   . ILE A 1 173 ? -15.005 8.686   -8.883  1.00 94.21 173 A 1 
ATOM 1282 O O   . ILE A 1 173 ? -15.517 8.459   -9.977  1.00 93.41 173 A 1 
ATOM 1283 C CB  . ILE A 1 173 ? -16.006 10.386  -7.271  1.00 94.93 173 A 1 
ATOM 1284 C CG1 . ILE A 1 173 ? -17.093 10.594  -6.188  1.00 93.35 173 A 1 
ATOM 1285 C CG2 . ILE A 1 173 ? -16.330 11.255  -8.500  1.00 92.97 173 A 1 
ATOM 1286 C CD1 . ILE A 1 173 ? -17.017 11.966  -5.497  1.00 88.52 173 A 1 
ATOM 1287 N N   . ALA A 1 174 ? -13.682 8.728   -8.718  1.00 94.74 174 A 1 
ATOM 1288 C CA  . ALA A 1 174 ? -12.735 8.519   -9.803  1.00 93.74 174 A 1 
ATOM 1289 C C   . ALA A 1 174 ? -12.837 7.108   -10.399 1.00 93.79 174 A 1 
ATOM 1290 O O   . ALA A 1 174 ? -12.885 6.988   -11.615 1.00 93.14 174 A 1 
ATOM 1291 C CB  . ALA A 1 174 ? -11.327 8.821   -9.295  1.00 93.05 174 A 1 
ATOM 1292 N N   . CYS A 1 175 ? -12.941 6.051   -9.590  1.00 92.73 175 A 1 
ATOM 1293 C CA  . CYS A 1 175 ? -13.088 4.674   -10.067 1.00 91.49 175 A 1 
ATOM 1294 C C   . CYS A 1 175 ? -14.403 4.461   -10.829 1.00 92.04 175 A 1 
ATOM 1295 O O   . CYS A 1 175 ? -14.399 3.834   -11.883 1.00 91.56 175 A 1 
ATOM 1296 C CB  . CYS A 1 175 ? -13.000 3.704   -8.884  1.00 90.16 175 A 1 
ATOM 1297 S SG  . CYS A 1 175 ? -11.325 3.670   -8.181  1.00 85.53 175 A 1 
ATOM 1298 N N   . ILE A 1 176 ? -15.518 5.010   -10.333 1.00 92.64 176 A 1 
ATOM 1299 C CA  . ILE A 1 176 ? -16.803 4.949   -11.049 1.00 92.38 176 A 1 
ATOM 1300 C C   . ILE A 1 176 ? -16.699 5.698   -12.382 1.00 92.79 176 A 1 
ATOM 1301 O O   . ILE A 1 176 ? -17.107 5.179   -13.419 1.00 92.35 176 A 1 
ATOM 1302 C CB  . ILE A 1 176 ? -17.944 5.509   -10.170 1.00 92.61 176 A 1 
ATOM 1303 C CG1 . ILE A 1 176 ? -18.182 4.593   -8.947  1.00 90.98 176 A 1 
ATOM 1304 C CG2 . ILE A 1 176 ? -19.248 5.657   -10.976 1.00 90.23 176 A 1 
ATOM 1305 C CD1 . ILE A 1 176 ? -19.064 5.230   -7.861  1.00 85.53 176 A 1 
ATOM 1306 N N   . THR A 1 177 ? -16.131 6.904   -12.367 1.00 95.15 177 A 1 
ATOM 1307 C CA  . THR A 1 177 ? -15.925 7.708   -13.578 1.00 95.48 177 A 1 
ATOM 1308 C C   . THR A 1 177 ? -15.035 6.976   -14.572 1.00 95.37 177 A 1 
ATOM 1309 O O   . THR A 1 177 ? -15.333 6.975   -15.759 1.00 94.71 177 A 1 
ATOM 1310 C CB  . THR A 1 177 ? -15.304 9.071   -13.240 1.00 95.57 177 A 1 
ATOM 1311 O OG1 . THR A 1 177 ? -16.107 9.761   -12.306 1.00 91.28 177 A 1 
ATOM 1312 C CG2 . THR A 1 177 ? -15.167 9.981   -14.460 1.00 90.82 177 A 1 
ATOM 1313 N N   . ASN A 1 178 ? -13.979 6.322   -14.095 1.00 94.10 178 A 1 
ATOM 1314 C CA  . ASN A 1 178 ? -13.076 5.554   -14.939 1.00 93.43 178 A 1 
ATOM 1315 C C   . ASN A 1 178 ? -13.813 4.422   -15.664 1.00 93.51 178 A 1 
ATOM 1316 O O   . ASN A 1 178 ? -13.762 4.397   -16.886 1.00 92.45 178 A 1 
ATOM 1317 C CB  . ASN A 1 178 ? -11.898 5.051   -14.104 1.00 92.29 178 A 1 
ATOM 1318 C CG  . ASN A 1 178 ? -10.943 4.294   -14.998 1.00 89.66 178 A 1 
ATOM 1319 O OD1 . ASN A 1 178 ? -11.227 3.190   -15.374 1.00 80.34 178 A 1 
ATOM 1320 N ND2 . ASN A 1 178 ? -9.833  4.847   -15.396 1.00 80.31 178 A 1 
ATOM 1321 N N   . ILE A 1 179 ? -14.568 3.585   -14.964 1.00 92.21 179 A 1 
ATOM 1322 C CA  . ILE A 1 179 ? -15.328 2.487   -15.583 1.00 91.44 179 A 1 
ATOM 1323 C C   . ILE A 1 179 ? -16.287 3.019   -16.660 1.00 92.08 179 A 1 
ATOM 1324 O O   . ILE A 1 179 ? -16.420 2.429   -17.732 1.00 91.64 179 A 1 
ATOM 1325 C CB  . ILE A 1 179 ? -16.088 1.688   -14.497 1.00 90.59 179 A 1 
ATOM 1326 C CG1 . ILE A 1 179 ? -15.093 0.949   -13.572 1.00 87.69 179 A 1 
ATOM 1327 C CG2 . ILE A 1 179 ? -17.072 0.681   -15.123 1.00 87.28 179 A 1 
ATOM 1328 C CD1 . ILE A 1 179 ? -15.737 0.383   -12.295 1.00 81.00 179 A 1 
ATOM 1329 N N   . VAL A 1 180 ? -16.951 4.148   -16.408 1.00 94.79 180 A 1 
ATOM 1330 C CA  . VAL A 1 180 ? -17.829 4.788   -17.400 1.00 94.98 180 A 1 
ATOM 1331 C C   . VAL A 1 180 ? -17.024 5.261   -18.612 1.00 95.16 180 A 1 
ATOM 1332 O O   . VAL A 1 180 ? -17.437 5.036   -19.750 1.00 94.64 180 A 1 
ATOM 1333 C CB  . VAL A 1 180 ? -18.621 5.946   -16.762 1.00 95.14 180 A 1 
ATOM 1334 C CG1 . VAL A 1 180 ? -19.430 6.741   -17.793 1.00 93.04 180 A 1 
ATOM 1335 C CG2 . VAL A 1 180 ? -19.617 5.417   -15.718 1.00 92.52 180 A 1 
ATOM 1336 N N   . LEU A 1 181 ? -15.870 5.895   -18.395 1.00 95.39 181 A 1 
ATOM 1337 C CA  . LEU A 1 181 ? -14.996 6.360   -19.471 1.00 95.60 181 A 1 
ATOM 1338 C C   . LEU A 1 181 ? -14.369 5.201   -20.253 1.00 95.33 181 A 1 
ATOM 1339 O O   . LEU A 1 181 ? -14.278 5.304   -21.472 1.00 95.04 181 A 1 
ATOM 1340 C CB  . LEU A 1 181 ? -13.910 7.285   -18.907 1.00 95.86 181 A 1 
ATOM 1341 C CG  . LEU A 1 181 ? -14.407 8.653   -18.406 1.00 94.75 181 A 1 
ATOM 1342 C CD1 . LEU A 1 181 ? -13.226 9.416   -17.806 1.00 92.05 181 A 1 
ATOM 1343 C CD2 . LEU A 1 181 ? -15.013 9.512   -19.515 1.00 91.83 181 A 1 
ATOM 1344 N N   . ASP A 1 182 ? -14.003 4.096   -19.595 1.00 93.99 182 A 1 
ATOM 1345 C CA  . ASP A 1 182 ? -13.519 2.884   -20.260 1.00 93.06 182 A 1 
ATOM 1346 C C   . ASP A 1 182 ? -14.583 2.308   -21.189 1.00 93.44 182 A 1 
ATOM 1347 O O   . ASP A 1 182 ? -14.300 2.023   -22.350 1.00 92.01 182 A 1 
ATOM 1348 C CB  . ASP A 1 182 ? -13.117 1.809   -19.239 1.00 91.75 182 A 1 
ATOM 1349 C CG  . ASP A 1 182 ? -11.814 2.134   -18.514 1.00 87.96 182 A 1 
ATOM 1350 O OD1 . ASP A 1 182 ? -10.928 2.725   -19.161 1.00 82.10 182 A 1 
ATOM 1351 O OD2 . ASP A 1 182 ? -11.751 1.817   -17.308 1.00 82.16 182 A 1 
ATOM 1352 N N   . LEU A 1 183 ? -15.828 2.209   -20.732 1.00 93.62 183 A 1 
ATOM 1353 C CA  . LEU A 1 183 ? -16.929 1.769   -21.588 1.00 93.48 183 A 1 
ATOM 1354 C C   . LEU A 1 183 ? -17.120 2.704   -22.788 1.00 94.21 183 A 1 
ATOM 1355 O O   . LEU A 1 183 ? -17.316 2.235   -23.906 1.00 93.67 183 A 1 
ATOM 1356 C CB  . LEU A 1 183 ? -18.219 1.659   -20.759 1.00 93.50 183 A 1 
ATOM 1357 C CG  . LEU A 1 183 ? -18.240 0.467   -19.783 1.00 89.96 183 A 1 
ATOM 1358 C CD1 . LEU A 1 183 ? -19.453 0.591   -18.863 1.00 85.86 183 A 1 
ATOM 1359 C CD2 . LEU A 1 183 ? -18.330 -0.874  -20.515 1.00 86.16 183 A 1 
ATOM 1360 N N   . ILE A 1 184 ? -17.010 4.019   -22.603 1.00 95.85 184 A 1 
ATOM 1361 C CA  . ILE A 1 184 ? -17.147 4.983   -23.703 1.00 96.12 184 A 1 
ATOM 1362 C C   . ILE A 1 184 ? -15.953 4.889   -24.669 1.00 96.21 184 A 1 
ATOM 1363 O O   . ILE A 1 184 ? -16.136 4.741   -25.875 1.00 95.44 184 A 1 
ATOM 1364 C CB  . ILE A 1 184 ? -17.353 6.409   -23.143 1.00 96.22 184 A 1 
ATOM 1365 C CG1 . ILE A 1 184 ? -18.712 6.505   -22.407 1.00 94.17 184 A 1 
ATOM 1366 C CG2 . ILE A 1 184 ? -17.298 7.463   -24.267 1.00 93.66 184 A 1 
ATOM 1367 C CD1 . ILE A 1 184 ? -18.859 7.767   -21.543 1.00 88.76 184 A 1 
ATOM 1368 N N   . PHE A 1 185 ? -14.729 4.967   -24.167 1.00 94.79 185 A 1 
ATOM 1369 C CA  . PHE A 1 185 ? -13.532 5.060   -25.000 1.00 94.86 185 A 1 
ATOM 1370 C C   . PHE A 1 185 ? -13.130 3.719   -25.615 1.00 94.38 185 A 1 
ATOM 1371 O O   . PHE A 1 185 ? -12.695 3.684   -26.766 1.00 92.80 185 A 1 
ATOM 1372 C CB  . PHE A 1 185 ? -12.376 5.649   -24.183 1.00 95.10 185 A 1 
ATOM 1373 C CG  . PHE A 1 185 ? -12.541 7.082   -23.687 1.00 95.94 185 A 1 
ATOM 1374 C CD1 . PHE A 1 185 ? -13.424 7.990   -24.307 1.00 92.65 185 A 1 
ATOM 1375 C CD2 . PHE A 1 185 ? -11.747 7.525   -22.609 1.00 93.00 185 A 1 
ATOM 1376 C CE1 . PHE A 1 185 ? -13.525 9.313   -23.847 1.00 92.91 185 A 1 
ATOM 1377 C CE2 . PHE A 1 185 ? -11.843 8.848   -22.153 1.00 92.92 185 A 1 
ATOM 1378 C CZ  . PHE A 1 185 ? -12.735 9.743   -22.769 1.00 94.78 185 A 1 
ATOM 1379 N N   . VAL A 1 186 ? -13.277 2.623   -24.875 1.00 92.96 186 A 1 
ATOM 1380 C CA  . VAL A 1 186 ? -12.865 1.292   -25.328 1.00 91.90 186 A 1 
ATOM 1381 C C   . VAL A 1 186 ? -14.005 0.571   -26.039 1.00 91.49 186 A 1 
ATOM 1382 O O   . VAL A 1 186 ? -13.788 0.052   -27.130 1.00 90.42 186 A 1 
ATOM 1383 C CB  . VAL A 1 186 ? -12.300 0.450   -24.168 1.00 91.37 186 A 1 
ATOM 1384 C CG1 . VAL A 1 186 ? -11.774 -0.891  -24.668 1.00 88.40 186 A 1 
ATOM 1385 C CG2 . VAL A 1 186 ? -11.150 1.167   -23.442 1.00 88.53 186 A 1 
ATOM 1386 N N   . ALA A 1 187 ? -15.218 0.553   -25.464 1.00 92.67 187 A 1 
ATOM 1387 C CA  . ALA A 1 187 ? -16.325 -0.203  -26.050 1.00 91.43 187 A 1 
ATOM 1388 C C   . ALA A 1 187 ? -17.075 0.558   -27.151 1.00 91.99 187 A 1 
ATOM 1389 O O   . ALA A 1 187 ? -17.469 -0.052  -28.140 1.00 91.23 187 A 1 
ATOM 1390 C CB  . ALA A 1 187 ? -17.275 -0.694  -24.943 1.00 91.25 187 A 1 
ATOM 1391 N N   . VAL A 1 188 ? -17.271 1.888   -27.012 1.00 95.39 188 A 1 
ATOM 1392 C CA  . VAL A 1 188 ? -18.014 2.686   -28.011 1.00 95.70 188 A 1 
ATOM 1393 C C   . VAL A 1 188 ? -17.082 3.266   -29.072 1.00 95.78 188 A 1 
ATOM 1394 O O   . VAL A 1 188 ? -17.353 3.127   -30.260 1.00 94.79 188 A 1 
ATOM 1395 C CB  . VAL A 1 188 ? -18.868 3.791   -27.354 1.00 95.59 188 A 1 
ATOM 1396 C CG1 . VAL A 1 188 ? -19.678 4.585   -28.386 1.00 92.18 188 A 1 
ATOM 1397 C CG2 . VAL A 1 188 ? -19.856 3.209   -26.334 1.00 91.68 188 A 1 
ATOM 1398 N N   . PHE A 1 189 ? -15.984 3.915   -28.668 1.00 95.09 189 A 1 
ATOM 1399 C CA  . PHE A 1 189 ? -15.058 4.552   -29.616 1.00 95.12 189 A 1 
ATOM 1400 C C   . PHE A 1 189 ? -13.965 3.615   -30.145 1.00 94.56 189 A 1 
ATOM 1401 O O   . PHE A 1 189 ? -13.231 3.996   -31.051 1.00 92.01 189 A 1 
ATOM 1402 C CB  . PHE A 1 189 ? -14.445 5.821   -28.998 1.00 95.28 189 A 1 
ATOM 1403 C CG  . PHE A 1 189 ? -15.398 6.956   -28.650 1.00 95.50 189 A 1 
ATOM 1404 C CD1 . PHE A 1 189 ? -16.673 7.071   -29.238 1.00 90.09 189 A 1 
ATOM 1405 C CD2 . PHE A 1 189 ? -14.968 7.955   -27.753 1.00 90.72 189 A 1 
ATOM 1406 C CE1 . PHE A 1 189 ? -17.515 8.147   -28.917 1.00 90.13 189 A 1 
ATOM 1407 C CE2 . PHE A 1 189 ? -15.805 9.036   -27.438 1.00 90.55 189 A 1 
ATOM 1408 C CZ  . PHE A 1 189 ? -17.082 9.130   -28.014 1.00 91.80 189 A 1 
ATOM 1409 N N   . HIS A 1 190 ? -13.837 2.418   -29.593 1.00 94.33 190 A 1 
ATOM 1410 C CA  . HIS A 1 190 ? -12.838 1.421   -29.991 1.00 94.27 190 A 1 
ATOM 1411 C C   . HIS A 1 190 ? -11.382 1.930   -29.948 1.00 94.05 190 A 1 
ATOM 1412 O O   . HIS A 1 190 ? -10.537 1.535   -30.748 1.00 91.86 190 A 1 
ATOM 1413 C CB  . HIS A 1 190 ? -13.239 0.775   -31.328 1.00 93.67 190 A 1 
ATOM 1414 C CG  . HIS A 1 190 ? -14.601 0.130   -31.281 1.00 92.73 190 A 1 
ATOM 1415 N ND1 . HIS A 1 190 ? -14.953 -0.960  -30.521 1.00 80.07 190 A 1 
ATOM 1416 C CD2 . HIS A 1 190 ? -15.716 0.523   -31.972 1.00 81.75 190 A 1 
ATOM 1417 C CE1 . HIS A 1 190 ? -16.249 -1.222  -30.747 1.00 84.19 190 A 1 
ATOM 1418 N NE2 . HIS A 1 190 ? -16.759 -0.348  -31.634 1.00 85.56 190 A 1 
ATOM 1419 N N   . TRP A 1 191 ? -11.050 2.796   -28.991 1.00 93.47 191 A 1 
ATOM 1420 C CA  . TRP A 1 191 ? -9.705  3.350   -28.806 1.00 93.58 191 A 1 
ATOM 1421 C C   . TRP A 1 191 ? -8.733  2.399   -28.092 1.00 92.85 191 A 1 
ATOM 1422 O O   . TRP A 1 191 ? -7.605  2.796   -27.790 1.00 89.57 191 A 1 
ATOM 1423 C CB  . TRP A 1 191 ? -9.786  4.711   -28.102 1.00 93.90 191 A 1 
ATOM 1424 C CG  . TRP A 1 191 ? -10.383 5.837   -28.885 1.00 94.32 191 A 1 
ATOM 1425 C CD1 . TRP A 1 191 ? -10.824 5.799   -30.167 1.00 91.71 191 A 1 
ATOM 1426 C CD2 . TRP A 1 191 ? -10.609 7.210   -28.440 1.00 93.86 191 A 1 
ATOM 1427 N NE1 . TRP A 1 191 ? -11.306 7.028   -30.537 1.00 92.00 191 A 1 
ATOM 1428 C CE2 . TRP A 1 191 ? -11.200 7.943   -29.511 1.00 93.52 191 A 1 
ATOM 1429 C CE3 . TRP A 1 191 ? -10.368 7.908   -27.236 1.00 92.25 191 A 1 
ATOM 1430 C CZ2 . TRP A 1 191 ? -11.546 9.296   -29.389 1.00 91.78 191 A 1 
ATOM 1431 C CZ3 . TRP A 1 191 ? -10.707 9.268   -27.105 1.00 90.71 191 A 1 
ATOM 1432 C CH2 . TRP A 1 191 ? -11.297 9.964   -28.176 1.00 90.28 191 A 1 
ATOM 1433 N N   . ALA A 1 192 ? -9.141  1.162   -27.829 1.00 91.80 192 A 1 
ATOM 1434 C CA  . ALA A 1 192 ? -8.316  0.095   -27.263 1.00 91.43 192 A 1 
ATOM 1435 C C   . ALA A 1 192 ? -7.505  0.561   -26.031 1.00 91.65 192 A 1 
ATOM 1436 O O   . ALA A 1 192 ? -8.030  1.271   -25.167 1.00 90.78 192 A 1 
ATOM 1437 C CB  . ALA A 1 192 ? -7.500  -0.517  -28.413 1.00 90.24 192 A 1 
ATOM 1438 N N   . ALA A 1 193 ? -6.209  0.205   -25.957 1.00 91.37 193 A 1 
ATOM 1439 C CA  . ALA A 1 193 ? -5.337  0.568   -24.843 1.00 90.88 193 A 1 
ATOM 1440 C C   . ALA A 1 193 ? -5.202  2.088   -24.629 1.00 91.87 193 A 1 
ATOM 1441 O O   . ALA A 1 193 ? -5.037  2.546   -23.500 1.00 91.71 193 A 1 
ATOM 1442 C CB  . ALA A 1 193 ? -3.971  -0.071  -25.098 1.00 89.64 193 A 1 
ATOM 1443 N N   . THR A 1 194 ? -5.304  2.892   -25.694 1.00 93.25 194 A 1 
ATOM 1444 C CA  . THR A 1 194 ? -5.279  4.362   -25.587 1.00 94.03 194 A 1 
ATOM 1445 C C   . THR A 1 194 ? -6.509  4.888   -24.849 1.00 94.64 194 A 1 
ATOM 1446 O O   . THR A 1 194 ? -6.389  5.810   -24.044 1.00 94.10 194 A 1 
ATOM 1447 C CB  . THR A 1 194 ? -5.207  5.019   -26.969 1.00 93.56 194 A 1 
ATOM 1448 O OG1 . THR A 1 194 ? -4.113  4.503   -27.692 1.00 87.15 194 A 1 
ATOM 1449 C CG2 . THR A 1 194 ? -5.015  6.534   -26.906 1.00 85.94 194 A 1 
ATOM 1450 N N   . GLY A 1 195 ? -7.682  4.295   -25.099 1.00 94.15 195 A 1 
ATOM 1451 C CA  . GLY A 1 195 ? -8.929  4.629   -24.416 1.00 94.20 195 A 1 
ATOM 1452 C C   . GLY A 1 195 ? -8.846  4.369   -22.917 1.00 94.76 195 A 1 
ATOM 1453 O O   . GLY A 1 195 ? -9.079  5.286   -22.131 1.00 94.55 195 A 1 
ATOM 1454 N N   . ALA A 1 196 ? -8.389  3.176   -22.534 1.00 94.14 196 A 1 
ATOM 1455 C CA  . ALA A 1 196 ? -8.186  2.803   -21.131 1.00 93.29 196 A 1 
ATOM 1456 C C   . ALA A 1 196 ? -7.168  3.716   -20.420 1.00 93.63 196 A 1 
ATOM 1457 O O   . ALA A 1 196 ? -7.384  4.180   -19.299 1.00 93.19 196 A 1 
ATOM 1458 C CB  . ALA A 1 196 ? -7.742  1.336   -21.104 1.00 92.37 196 A 1 
ATOM 1459 N N   . ALA A 1 197 ? -6.067  4.054   -21.092 1.00 94.81 197 A 1 
ATOM 1460 C CA  . ALA A 1 197 ? -5.076  4.980   -20.549 1.00 94.88 197 A 1 
ATOM 1461 C C   . ALA A 1 197 ? -5.650  6.388   -20.317 1.00 95.12 197 A 1 
ATOM 1462 O O   . ALA A 1 197 ? -5.405  6.993   -19.271 1.00 94.96 197 A 1 
ATOM 1463 C CB  . ALA A 1 197 ? -3.880  5.020   -21.501 1.00 94.74 197 A 1 
ATOM 1464 N N   . LEU A 1 198 ? -6.438  6.911   -21.266 1.00 95.67 198 A 1 
ATOM 1465 C CA  . LEU A 1 198 ? -7.105  8.211   -21.133 1.00 96.04 198 A 1 
ATOM 1466 C C   . LEU A 1 198 ? -8.127  8.213   -19.998 1.00 96.20 198 A 1 
ATOM 1467 O O   . LEU A 1 198 ? -8.120  9.141   -19.186 1.00 96.00 198 A 1 
ATOM 1468 C CB  . LEU A 1 198 ? -7.781  8.596   -22.459 1.00 95.98 198 A 1 
ATOM 1469 C CG  . LEU A 1 198 ? -6.817  9.150   -23.520 1.00 90.43 198 A 1 
ATOM 1470 C CD1 . LEU A 1 198 ? -7.541  9.274   -24.856 1.00 85.48 198 A 1 
ATOM 1471 C CD2 . LEU A 1 198 ? -6.289  10.538  -23.141 1.00 85.51 198 A 1 
ATOM 1472 N N   . ALA A 1 199 ? -8.952  7.168   -19.901 1.00 95.87 199 A 1 
ATOM 1473 C CA  . ALA A 1 199 ? -9.918  7.011   -18.815 1.00 95.48 199 A 1 
ATOM 1474 C C   . ALA A 1 199 ? -9.222  7.051   -17.447 1.00 95.26 199 A 1 
ATOM 1475 O O   . ALA A 1 199 ? -9.618  7.809   -16.554 1.00 94.73 199 A 1 
ATOM 1476 C CB  . ALA A 1 199 ? -10.673 5.698   -19.033 1.00 95.33 199 A 1 
ATOM 1477 N N   . THR A 1 200 ? -8.100  6.330   -17.320 1.00 94.61 200 A 1 
ATOM 1478 C CA  . THR A 1 200 ? -7.263  6.315   -16.113 1.00 93.73 200 A 1 
ATOM 1479 C C   . THR A 1 200 ? -6.726  7.704   -15.778 1.00 94.08 200 A 1 
ATOM 1480 O O   . THR A 1 200 ? -6.890  8.180   -14.652 1.00 93.37 200 A 1 
ATOM 1481 C CB  . THR A 1 200 ? -6.106  5.317   -16.273 1.00 92.54 200 A 1 
ATOM 1482 O OG1 . THR A 1 200 ? -6.610  4.022   -16.455 1.00 88.26 200 A 1 
ATOM 1483 C CG2 . THR A 1 200 ? -5.205  5.267   -15.036 1.00 87.45 200 A 1 
ATOM 1484 N N   . VAL A 1 201 ? -6.120  8.399   -16.747 1.00 95.07 201 A 1 
ATOM 1485 C CA  . VAL A 1 201 ? -5.536  9.733   -16.529 1.00 95.25 201 A 1 
ATOM 1486 C C   . VAL A 1 201 ? -6.596  10.760  -16.133 1.00 95.35 201 A 1 
ATOM 1487 O O   . VAL A 1 201 ? -6.392  11.504  -15.172 1.00 95.02 201 A 1 
ATOM 1488 C CB  . VAL A 1 201 ? -4.746  10.188  -17.768 1.00 95.13 201 A 1 
ATOM 1489 C CG1 . VAL A 1 201 ? -4.315  11.659  -17.687 1.00 93.20 201 A 1 
ATOM 1490 C CG2 . VAL A 1 201 ? -3.471  9.347   -17.908 1.00 93.38 201 A 1 
ATOM 1491 N N   . ILE A 1 202 ? -7.739  10.780  -16.824 1.00 96.59 202 A 1 
ATOM 1492 C CA  . ILE A 1 202 ? -8.854  11.693  -16.525 1.00 96.69 202 A 1 
ATOM 1493 C C   . ILE A 1 202 ? -9.393  11.430  -15.117 1.00 96.31 202 A 1 
ATOM 1494 O O   . ILE A 1 202 ? -9.612  12.367  -14.349 1.00 95.94 202 A 1 
ATOM 1495 C CB  . ILE A 1 202 ? -9.960  11.559  -17.597 1.00 97.03 202 A 1 
ATOM 1496 C CG1 . ILE A 1 202 ? -9.456  12.097  -18.957 1.00 96.22 202 A 1 
ATOM 1497 C CG2 . ILE A 1 202 ? -11.236 12.315  -17.181 1.00 95.50 202 A 1 
ATOM 1498 C CD1 . ILE A 1 202 ? -10.346 11.709  -20.144 1.00 92.23 202 A 1 
ATOM 1499 N N   . SER A 1 203 ? -9.539  10.165  -14.743 1.00 95.89 203 A 1 
ATOM 1500 C CA  . SER A 1 203 ? -10.050 9.783   -13.423 1.00 94.95 203 A 1 
ATOM 1501 C C   . SER A 1 203 ? -9.081  10.141  -12.294 1.00 94.48 203 A 1 
ATOM 1502 O O   . SER A 1 203 ? -9.492  10.632  -11.238 1.00 93.40 203 A 1 
ATOM 1503 C CB  . SER A 1 203 ? -10.349 8.292   -13.413 1.00 94.09 203 A 1 
ATOM 1504 O OG  . SER A 1 203 ? -11.290 8.032   -14.429 1.00 80.79 203 A 1 
ATOM 1505 N N   . GLN A 1 204 ? -7.772  9.981   -12.516 1.00 94.73 204 A 1 
ATOM 1506 C CA  . GLN A 1 204 ? -6.749  10.428  -11.569 1.00 93.94 204 A 1 
ATOM 1507 C C   . GLN A 1 204 ? -6.711  11.955  -11.447 1.00 94.68 204 A 1 
ATOM 1508 O O   . GLN A 1 204 ? -6.660  12.480  -10.332 1.00 93.93 204 A 1 
ATOM 1509 C CB  . GLN A 1 204 ? -5.375  9.868   -11.972 1.00 92.51 204 A 1 
ATOM 1510 C CG  . GLN A 1 204 ? -5.285  8.340   -11.814 1.00 86.76 204 A 1 
ATOM 1511 C CD  . GLN A 1 204 ? -5.427  7.847   -10.381 1.00 82.90 204 A 1 
ATOM 1512 O OE1 . GLN A 1 204 ? -5.209  8.547   -9.407  1.00 72.18 204 A 1 
ATOM 1513 N NE2 . GLN A 1 204 ? -5.794  6.599   -10.190 1.00 68.67 204 A 1 
ATOM 1514 N N   . ALA A 1 205 ? -6.837  12.672  -12.568 1.00 95.65 205 A 1 
ATOM 1515 C CA  . ALA A 1 205 ? -6.961  14.128  -12.560 1.00 96.20 205 A 1 
ATOM 1516 C C   . ALA A 1 205 ? -8.196  14.579  -11.769 1.00 96.44 205 A 1 
ATOM 1517 O O   . ALA A 1 205 ? -8.084  15.434  -10.889 1.00 96.35 205 A 1 
ATOM 1518 C CB  . ALA A 1 205 ? -6.994  14.632  -14.007 1.00 96.52 205 A 1 
ATOM 1519 N N   . LEU A 1 206 ? -9.348  13.941  -11.994 1.00 96.34 206 A 1 
ATOM 1520 C CA  . LEU A 1 206 ? -10.579 14.205  -11.251 1.00 96.49 206 A 1 
ATOM 1521 C C   . LEU A 1 206 ? -10.370 14.029  -9.743  1.00 96.38 206 A 1 
ATOM 1522 O O   . LEU A 1 206 ? -10.701 14.929  -8.971  1.00 95.88 206 A 1 
ATOM 1523 C CB  . LEU A 1 206 ? -11.694 13.290  -11.792 1.00 96.61 206 A 1 
ATOM 1524 C CG  . LEU A 1 206 ? -13.037 13.414  -11.052 1.00 95.09 206 A 1 
ATOM 1525 C CD1 . LEU A 1 206 ? -13.632 14.814  -11.170 1.00 90.48 206 A 1 
ATOM 1526 C CD2 . LEU A 1 206 ? -14.031 12.409  -11.619 1.00 90.87 206 A 1 
ATOM 1527 N N   . SER A 1 207 ? -9.772  12.913  -9.310  1.00 95.07 207 A 1 
ATOM 1528 C CA  . SER A 1 207 ? -9.504  12.667  -7.887  1.00 94.07 207 A 1 
ATOM 1529 C C   . SER A 1 207 ? -8.575  13.716  -7.265  1.00 94.36 207 A 1 
ATOM 1530 O O   . SER A 1 207 ? -8.821  14.181  -6.145  1.00 92.93 207 A 1 
ATOM 1531 C CB  . SER A 1 207 ? -8.949  11.253  -7.678  1.00 92.13 207 A 1 
ATOM 1532 O OG  . SER A 1 207 ? -7.607  11.120  -8.090  1.00 76.74 207 A 1 
ATOM 1533 N N   . MET A 1 208 ? -7.553  14.160  -8.005  1.00 94.74 208 A 1 
ATOM 1534 C CA  . MET A 1 208 ? -6.635  15.213  -7.582  1.00 94.57 208 A 1 
ATOM 1535 C C   . MET A 1 208 ? -7.361  16.553  -7.429  1.00 94.69 208 A 1 
ATOM 1536 O O   . MET A 1 208 ? -7.241  17.192  -6.387  1.00 93.83 208 A 1 
ATOM 1537 C CB  . MET A 1 208 ? -5.471  15.318  -8.580  1.00 94.09 208 A 1 
ATOM 1538 C CG  . MET A 1 208 ? -4.397  16.291  -8.088  1.00 90.97 208 A 1 
ATOM 1539 S SD  . MET A 1 208 ? -3.076  16.650  -9.275  1.00 88.68 208 A 1 
ATOM 1540 C CE  . MET A 1 208 ? -3.962  17.789  -10.376 1.00 79.74 208 A 1 
ATOM 1541 N N   . PHE A 1 209 ? -8.150  16.968  -8.430  1.00 95.56 209 A 1 
ATOM 1542 C CA  . PHE A 1 209 ? -8.877  18.240  -8.382  1.00 95.65 209 A 1 
ATOM 1543 C C   . PHE A 1 209 ? -9.979  18.256  -7.325  1.00 95.62 209 A 1 
ATOM 1544 O O   . PHE A 1 209 ? -10.148 19.272  -6.649  1.00 94.68 209 A 1 
ATOM 1545 C CB  . PHE A 1 209 ? -9.437  18.580  -9.768  1.00 95.58 209 A 1 
ATOM 1546 C CG  . PHE A 1 209 ? -8.387  19.001  -10.780 1.00 95.06 209 A 1 
ATOM 1547 C CD1 . PHE A 1 209 ? -7.564  20.113  -10.526 1.00 91.00 209 A 1 
ATOM 1548 C CD2 . PHE A 1 209 ? -8.239  18.297  -11.988 1.00 91.54 209 A 1 
ATOM 1549 C CE1 . PHE A 1 209 ? -6.594  20.506  -11.463 1.00 90.56 209 A 1 
ATOM 1550 C CE2 . PHE A 1 209 ? -7.271  18.690  -12.925 1.00 91.34 209 A 1 
ATOM 1551 C CZ  . PHE A 1 209 ? -6.446  19.792  -12.663 1.00 92.25 209 A 1 
ATOM 1552 N N   . LEU A 1 210 ? -10.680 17.142  -7.105  1.00 95.35 210 A 1 
ATOM 1553 C CA  . LEU A 1 210 ? -11.622 17.005  -5.989  1.00 94.94 210 A 1 
ATOM 1554 C C   . LEU A 1 210 ? -10.916 17.177  -4.641  1.00 94.48 210 A 1 
ATOM 1555 O O   . LEU A 1 210 ? -11.422 17.877  -3.759  1.00 93.94 210 A 1 
ATOM 1556 C CB  . LEU A 1 210 ? -12.317 15.635  -6.059  1.00 95.56 210 A 1 
ATOM 1557 C CG  . LEU A 1 210 ? -13.352 15.482  -7.191  1.00 94.42 210 A 1 
ATOM 1558 C CD1 . LEU A 1 210 ? -13.842 14.034  -7.217  1.00 90.33 210 A 1 
ATOM 1559 C CD2 . LEU A 1 210 ? -14.563 16.397  -7.003  1.00 90.17 210 A 1 
ATOM 1560 N N   . CYS A 1 211 ? -9.729  16.598  -4.498  1.00 94.23 211 A 1 
ATOM 1561 C CA  . CYS A 1 211 ? -8.920  16.726  -3.290  1.00 93.08 211 A 1 
ATOM 1562 C C   . CYS A 1 211 ? -8.456  18.177  -3.063  1.00 92.72 211 A 1 
ATOM 1563 O O   . CYS A 1 211 ? -8.602  18.707  -1.957  1.00 91.36 211 A 1 
ATOM 1564 C CB  . CYS A 1 211 ? -7.750  15.739  -3.401  1.00 91.85 211 A 1 
ATOM 1565 S SG  . CYS A 1 211 ? -7.018  15.464  -1.772  1.00 85.03 211 A 1 
ATOM 1566 N N   . ILE A 1 212 ? -7.974  18.853  -4.112  1.00 92.95 212 A 1 
ATOM 1567 C CA  . ILE A 1 212 ? -7.600  20.276  -4.068  1.00 92.38 212 A 1 
ATOM 1568 C C   . ILE A 1 212 ? -8.814  21.137  -3.706  1.00 91.85 212 A 1 
ATOM 1569 O O   . ILE A 1 212 ? -8.739  21.936  -2.774  1.00 90.86 212 A 1 
ATOM 1570 C CB  . ILE A 1 212 ? -6.969  20.726  -5.410  1.00 92.38 212 A 1 
ATOM 1571 C CG1 . ILE A 1 212 ? -5.602  20.040  -5.614  1.00 90.75 212 A 1 
ATOM 1572 C CG2 . ILE A 1 212 ? -6.800  22.260  -5.464  1.00 90.38 212 A 1 
ATOM 1573 C CD1 . ILE A 1 212 ? -5.010  20.210  -7.017  1.00 87.05 212 A 1 
ATOM 1574 N N   . GLY A 1 213 ? -9.944  20.948  -4.391  1.00 93.63 213 A 1 
ATOM 1575 C CA  . GLY A 1 213 ? -11.172 21.704  -4.138  1.00 92.74 213 A 1 
ATOM 1576 C C   . GLY A 1 213 ? -11.657 21.566  -2.694  1.00 92.43 213 A 1 
ATOM 1577 O O   . GLY A 1 213 ? -12.011 22.558  -2.056  1.00 90.98 213 A 1 
ATOM 1578 N N   . TYR A 1 214 ? -11.589 20.353  -2.140  1.00 92.74 214 A 1 
ATOM 1579 C CA  . TYR A 1 214 ? -11.895 20.101  -0.732  1.00 91.58 214 A 1 
ATOM 1580 C C   . TYR A 1 214 ? -10.935 20.822  0.223   1.00 91.16 214 A 1 
ATOM 1581 O O   . TYR A 1 214 ? -11.381 21.469  1.172   1.00 89.97 214 A 1 
ATOM 1582 C CB  . TYR A 1 214 ? -11.879 18.594  -0.471  1.00 90.99 214 A 1 
ATOM 1583 C CG  . TYR A 1 214 ? -11.964 18.254  1.001   1.00 90.35 214 A 1 
ATOM 1584 C CD1 . TYR A 1 214 ? -10.826 17.783  1.681   1.00 86.62 214 A 1 
ATOM 1585 C CD2 . TYR A 1 214 ? -13.164 18.470  1.700   1.00 87.34 214 A 1 
ATOM 1586 C CE1 . TYR A 1 214 ? -10.893 17.510  3.056   1.00 86.67 214 A 1 
ATOM 1587 C CE2 . TYR A 1 214 ? -13.235 18.201  3.078   1.00 86.76 214 A 1 
ATOM 1588 C CZ  . TYR A 1 214 ? -12.099 17.718  3.757   1.00 87.75 214 A 1 
ATOM 1589 O OH  . TYR A 1 214 ? -12.170 17.444  5.085   1.00 86.17 214 A 1 
ATOM 1590 N N   . MET A 1 215 ? -9.624  20.749  -0.037  1.00 90.90 215 A 1 
ATOM 1591 C CA  . MET A 1 215 ? -8.616  21.411  0.798   1.00 89.63 215 A 1 
ATOM 1592 C C   . MET A 1 215 ? -8.791  22.935  0.794   1.00 89.13 215 A 1 
ATOM 1593 O O   . MET A 1 215 ? -8.833  23.547  1.861   1.00 87.78 215 A 1 
ATOM 1594 C CB  . MET A 1 215 ? -7.214  21.024  0.322   1.00 89.31 215 A 1 
ATOM 1595 C CG  . MET A 1 215 ? -6.812  19.608  0.745   1.00 87.65 215 A 1 
ATOM 1596 S SD  . MET A 1 215 ? -5.127  19.202  0.228   1.00 85.64 215 A 1 
ATOM 1597 C CE  . MET A 1 215 ? -4.815  17.730  1.227   1.00 76.81 215 A 1 
ATOM 1598 N N   . VAL A 1 216 ? -8.992  23.538  -0.389  1.00 90.54 216 A 1 
ATOM 1599 C CA  . VAL A 1 216 ? -9.227  24.984  -0.536  1.00 89.32 216 A 1 
ATOM 1600 C C   . VAL A 1 216 ? -10.507 25.406  0.184   1.00 88.26 216 A 1 
ATOM 1601 O O   . VAL A 1 216 ? -10.482 26.321  1.005   1.00 87.07 216 A 1 
ATOM 1602 C CB  . VAL A 1 216 ? -9.265  25.379  -2.026  1.00 89.66 216 A 1 
ATOM 1603 C CG1 . VAL A 1 216 ? -9.679  26.844  -2.231  1.00 85.60 216 A 1 
ATOM 1604 C CG2 . VAL A 1 216 ? -7.884  25.209  -2.669  1.00 85.13 216 A 1 
ATOM 1605 N N   . ARG A 1 217 ? -11.617 24.695  -0.038  1.00 90.43 217 A 1 
ATOM 1606 C CA  . ARG A 1 217 ? -12.903 24.984  0.625   1.00 89.49 217 A 1 
ATOM 1607 C C   . ARG A 1 217 ? -12.839 24.864  2.149   1.00 88.18 217 A 1 
ATOM 1608 O O   . ARG A 1 217 ? -13.606 25.513  2.859   1.00 84.76 217 A 1 
ATOM 1609 C CB  . ARG A 1 217 ? -13.977 24.056  0.035   1.00 89.44 217 A 1 
ATOM 1610 C CG  . ARG A 1 217 ? -15.386 24.392  0.542   1.00 80.91 217 A 1 
ATOM 1611 C CD  . ARG A 1 217 ? -16.432 23.529  -0.158  1.00 79.28 217 A 1 
ATOM 1612 N NE  . ARG A 1 217 ? -17.793 23.841  0.327   1.00 71.93 217 A 1 
ATOM 1613 C CZ  . ARG A 1 217 ? -18.930 23.360  -0.149  1.00 65.82 217 A 1 
ATOM 1614 N NH1 . ARG A 1 217 ? -18.956 22.509  -1.135  1.00 59.82 217 A 1 
ATOM 1615 N NH2 . ARG A 1 217 ? -20.072 23.737  0.355   1.00 57.68 217 A 1 
ATOM 1616 N N   . SER A 1 218 ? -11.940 24.042  2.642   1.00 85.95 218 A 1 
ATOM 1617 C CA  . SER A 1 218 ? -11.772 23.802  4.077   1.00 83.74 218 A 1 
ATOM 1618 C C   . SER A 1 218 ? -10.718 24.707  4.731   1.00 82.71 218 A 1 
ATOM 1619 O O   . SER A 1 218 ? -10.322 24.439  5.863   1.00 79.25 218 A 1 
ATOM 1620 C CB  . SER A 1 218 ? -11.485 22.329  4.327   1.00 83.09 218 A 1 
ATOM 1621 O OG  . SER A 1 218 ? -12.474 21.510  3.742   1.00 76.71 218 A 1 
ATOM 1622 N N   . ASN A 1 219 ? -10.286 25.789  4.043   1.00 83.19 219 A 1 
ATOM 1623 C CA  . ASN A 1 219 ? -9.242  26.718  4.493   1.00 81.98 219 A 1 
ATOM 1624 C C   . ASN A 1 219 ? -7.950  25.999  4.907   1.00 81.27 219 A 1 
ATOM 1625 O O   . ASN A 1 219 ? -7.391  26.232  5.984   1.00 77.98 219 A 1 
ATOM 1626 C CB  . ASN A 1 219 ? -9.793  27.665  5.580   1.00 80.65 219 A 1 
ATOM 1627 C CG  . ASN A 1 219 ? -10.840 28.614  5.042   1.00 73.19 219 A 1 
ATOM 1628 O OD1 . ASN A 1 219 ? -10.662 29.283  4.050   1.00 67.19 219 A 1 
ATOM 1629 N ND2 . ASN A 1 219 ? -11.969 28.728  5.695   1.00 64.84 219 A 1 
ATOM 1630 N N   . PHE A 1 220 ? -7.499  25.091  4.051   1.00 81.58 220 A 1 
ATOM 1631 C CA  . PHE A 1 220 ? -6.273  24.351  4.287   1.00 80.39 220 A 1 
ATOM 1632 C C   . PHE A 1 220 ? -5.052  25.283  4.319   1.00 81.33 220 A 1 
ATOM 1633 O O   . PHE A 1 220 ? -4.992  26.300  3.635   1.00 79.37 220 A 1 
ATOM 1634 C CB  . PHE A 1 220 ? -6.132  23.261  3.218   1.00 79.43 220 A 1 
ATOM 1635 C CG  . PHE A 1 220 ? -5.009  22.287  3.496   1.00 78.41 220 A 1 
ATOM 1636 C CD1 . PHE A 1 220 ? -3.935  22.169  2.600   1.00 73.96 220 A 1 
ATOM 1637 C CD2 . PHE A 1 220 ? -5.042  21.492  4.654   1.00 73.84 220 A 1 
ATOM 1638 C CE1 . PHE A 1 220 ? -2.905  21.251  2.856   1.00 71.36 220 A 1 
ATOM 1639 C CE2 . PHE A 1 220 ? -4.009  20.580  4.912   1.00 71.17 220 A 1 
ATOM 1640 C CZ  . PHE A 1 220 ? -2.941  20.458  4.012   1.00 72.17 220 A 1 
ATOM 1641 N N   . GLN A 1 221 ? -4.035  24.912  5.089   1.00 82.01 221 A 1 
ATOM 1642 C CA  . GLN A 1 221 ? -2.825  25.712  5.325   1.00 81.39 221 A 1 
ATOM 1643 C C   . GLN A 1 221 ? -1.945  25.956  4.083   1.00 82.14 221 A 1 
ATOM 1644 O O   . GLN A 1 221 ? -1.006  26.755  4.143   1.00 77.82 221 A 1 
ATOM 1645 C CB  . GLN A 1 221 ? -2.022  25.010  6.429   1.00 77.94 221 A 1 
ATOM 1646 C CG  . GLN A 1 221 ? -1.497  23.629  5.988   1.00 70.07 221 A 1 
ATOM 1647 C CD  . GLN A 1 221 ? -1.068  22.744  7.143   1.00 67.75 221 A 1 
ATOM 1648 O OE1 . GLN A 1 221 ? -1.084  23.131  8.300   1.00 61.12 221 A 1 
ATOM 1649 N NE2 . GLN A 1 221 ? -0.701  21.519  6.867   1.00 58.27 221 A 1 
ATOM 1650 N N   . PHE A 1 222 ? -2.227  25.249  2.985   1.00 81.12 222 A 1 
ATOM 1651 C CA  . PHE A 1 222 ? -1.608  25.430  1.678   1.00 81.95 222 A 1 
ATOM 1652 C C   . PHE A 1 222 ? -2.670  25.941  0.697   1.00 82.67 222 A 1 
ATOM 1653 O O   . PHE A 1 222 ? -3.708  25.304  0.534   1.00 80.19 222 A 1 
ATOM 1654 C CB  . PHE A 1 222 ? -0.989  24.103  1.232   1.00 81.92 222 A 1 
ATOM 1655 C CG  . PHE A 1 222 ? -0.126  24.208  -0.004  1.00 82.75 222 A 1 
ATOM 1656 C CD1 . PHE A 1 222 ? -0.661  23.931  -1.274  1.00 78.90 222 A 1 
ATOM 1657 C CD2 . PHE A 1 222 ? 1.222   24.578  0.117   1.00 79.16 222 A 1 
ATOM 1658 C CE1 . PHE A 1 222 ? 0.154   24.018  -2.412  1.00 77.52 222 A 1 
ATOM 1659 C CE2 . PHE A 1 222 ? 2.038   24.667  -1.023  1.00 78.05 222 A 1 
ATOM 1660 C CZ  . PHE A 1 222 ? 1.506   24.385  -2.287  1.00 80.80 222 A 1 
ATOM 1661 N N   . ASP A 1 223 ? -2.443  27.091  0.083   1.00 84.90 223 A 1 
ATOM 1662 C CA  . ASP A 1 223 ? -3.431  27.820  -0.731  1.00 84.43 223 A 1 
ATOM 1663 C C   . ASP A 1 223 ? -3.355  27.511  -2.235  1.00 85.17 223 A 1 
ATOM 1664 O O   . ASP A 1 223 ? -4.107  28.088  -3.017  1.00 80.30 223 A 1 
ATOM 1665 C CB  . ASP A 1 223 ? -3.299  29.332  -0.453  1.00 80.18 223 A 1 
ATOM 1666 C CG  . ASP A 1 223 ? -1.994  29.946  -0.976  1.00 76.14 223 A 1 
ATOM 1667 O OD1 . ASP A 1 223 ? -1.091  29.191  -1.396  1.00 70.06 223 A 1 
ATOM 1668 O OD2 . ASP A 1 223 ? -1.881  31.185  -0.955  1.00 71.59 223 A 1 
ATOM 1669 N N   . PHE A 1 224 ? -2.449  26.614  -2.646  1.00 83.25 224 A 1 
ATOM 1670 C CA  . PHE A 1 224 ? -2.204  26.210  -4.039  1.00 85.20 224 A 1 
ATOM 1671 C C   . PHE A 1 224 ? -1.804  27.354  -4.992  1.00 87.31 224 A 1 
ATOM 1672 O O   . PHE A 1 224 ? -1.793  27.164  -6.208  1.00 84.79 224 A 1 
ATOM 1673 C CB  . PHE A 1 224 ? -3.360  25.343  -4.564  1.00 84.75 224 A 1 
ATOM 1674 C CG  . PHE A 1 224 ? -3.582  24.071  -3.767  1.00 85.36 224 A 1 
ATOM 1675 C CD1 . PHE A 1 224 ? -2.877  22.900  -4.104  1.00 81.23 224 A 1 
ATOM 1676 C CD2 . PHE A 1 224 ? -4.473  24.058  -2.679  1.00 82.55 224 A 1 
ATOM 1677 C CE1 . PHE A 1 224 ? -3.072  21.722  -3.366  1.00 80.01 224 A 1 
ATOM 1678 C CE2 . PHE A 1 224 ? -4.664  22.880  -1.935  1.00 80.17 224 A 1 
ATOM 1679 C CZ  . PHE A 1 224 ? -3.967  21.712  -2.281  1.00 82.26 224 A 1 
ATOM 1680 N N   . LYS A 1 225 ? -1.409  28.528  -4.480  1.00 87.33 225 A 1 
ATOM 1681 C CA  . LYS A 1 225 ? -0.819  29.597  -5.294  1.00 88.21 225 A 1 
ATOM 1682 C C   . LYS A 1 225 ? 0.643   29.281  -5.596  1.00 89.62 225 A 1 
ATOM 1683 O O   . LYS A 1 225 ? 1.337   28.691  -4.773  1.00 88.45 225 A 1 
ATOM 1684 C CB  . LYS A 1 225 ? -0.945  30.954  -4.594  1.00 87.01 225 A 1 
ATOM 1685 C CG  . LYS A 1 225 ? -2.403  31.352  -4.342  1.00 83.29 225 A 1 
ATOM 1686 C CD  . LYS A 1 225 ? -2.452  32.700  -3.619  1.00 78.33 225 A 1 
ATOM 1687 C CE  . LYS A 1 225 ? -3.906  33.058  -3.315  1.00 72.08 225 A 1 
ATOM 1688 N NZ  . LYS A 1 225 ? -3.990  34.307  -2.527  1.00 63.34 225 A 1 
ATOM 1689 N N   . LEU A 1 226 ? 1.151   29.762  -6.746  1.00 88.46 226 A 1 
ATOM 1690 C CA  . LEU A 1 226 ? 2.546   29.536  -7.153  1.00 90.16 226 A 1 
ATOM 1691 C C   . LEU A 1 226 ? 3.567   29.973  -6.086  1.00 90.94 226 A 1 
ATOM 1692 O O   . LEU A 1 226 ? 4.582   29.311  -5.903  1.00 89.43 226 A 1 
ATOM 1693 C CB  . LEU A 1 226 ? 2.815   30.264  -8.485  1.00 89.55 226 A 1 
ATOM 1694 C CG  . LEU A 1 226 ? 2.104   29.651  -9.710  1.00 84.52 226 A 1 
ATOM 1695 C CD1 . LEU A 1 226 ? 2.326   30.554  -10.925 1.00 77.75 226 A 1 
ATOM 1696 C CD2 . LEU A 1 226 ? 2.621   28.254  -10.045 1.00 77.72 226 A 1 
ATOM 1697 N N   . SER A 1 227 ? 3.277   31.032  -5.333  1.00 89.33 227 A 1 
ATOM 1698 C CA  . SER A 1 227 ? 4.121   31.518  -4.230  1.00 89.27 227 A 1 
ATOM 1699 C C   . SER A 1 227 ? 4.262   30.535  -3.057  1.00 89.43 227 A 1 
ATOM 1700 O O   . SER A 1 227 ? 5.220   30.633  -2.285  1.00 86.14 227 A 1 
ATOM 1701 C CB  . SER A 1 227 ? 3.543   32.835  -3.703  1.00 88.68 227 A 1 
ATOM 1702 O OG  . SER A 1 227 ? 2.184   32.671  -3.338  1.00 78.94 227 A 1 
ATOM 1703 N N   . SER A 1 228 ? 3.324   29.603  -2.917  1.00 88.93 228 A 1 
ATOM 1704 C CA  . SER A 1 228 ? 3.301   28.629  -1.820  1.00 88.71 228 A 1 
ATOM 1705 C C   . SER A 1 228 ? 4.104   27.361  -2.125  1.00 90.09 228 A 1 
ATOM 1706 O O   . SER A 1 228 ? 4.424   26.606  -1.206  1.00 88.37 228 A 1 
ATOM 1707 C CB  . SER A 1 228 ? 1.851   28.302  -1.457  1.00 86.47 228 A 1 
ATOM 1708 O OG  . SER A 1 228 ? 1.271   29.462  -0.885  1.00 78.53 228 A 1 
ATOM 1709 N N   . TYR A 1 229 ? 4.481   27.152  -3.395  1.00 89.14 229 A 1 
ATOM 1710 C CA  . TYR A 1 229 ? 5.328   26.035  -3.805  1.00 90.60 229 A 1 
ATOM 1711 C C   . TYR A 1 229 ? 6.779   26.305  -3.402  1.00 91.53 229 A 1 
ATOM 1712 O O   . TYR A 1 229 ? 7.496   27.087  -4.025  1.00 88.78 229 A 1 
ATOM 1713 C CB  . TYR A 1 229 ? 5.188   25.758  -5.306  1.00 90.02 229 A 1 
ATOM 1714 C CG  . TYR A 1 229 ? 3.835   25.190  -5.694  1.00 91.23 229 A 1 
ATOM 1715 C CD1 . TYR A 1 229 ? 3.658   23.803  -5.861  1.00 86.53 229 A 1 
ATOM 1716 C CD2 . TYR A 1 229 ? 2.740   26.055  -5.872  1.00 87.54 229 A 1 
ATOM 1717 C CE1 . TYR A 1 229 ? 2.397   23.286  -6.214  1.00 85.51 229 A 1 
ATOM 1718 C CE2 . TYR A 1 229 ? 1.476   25.542  -6.213  1.00 86.63 229 A 1 
ATOM 1719 C CZ  . TYR A 1 229 ? 1.303   24.157  -6.390  1.00 88.78 229 A 1 
ATOM 1720 O OH  . TYR A 1 229 ? 0.079   23.669  -6.728  1.00 86.62 229 A 1 
ATOM 1721 N N   . ARG A 1 230 ? 7.219   25.658  -2.334  1.00 93.23 230 A 1 
ATOM 1722 C CA  . ARG A 1 230 ? 8.573   25.814  -1.801  1.00 93.52 230 A 1 
ATOM 1723 C C   . ARG A 1 230 ? 9.071   24.507  -1.199  1.00 94.30 230 A 1 
ATOM 1724 O O   . ARG A 1 230 ? 8.352   23.834  -0.463  1.00 91.33 230 A 1 
ATOM 1725 C CB  . ARG A 1 230 ? 8.583   26.970  -0.784  1.00 91.33 230 A 1 
ATOM 1726 C CG  . ARG A 1 230 ? 10.006  27.346  -0.348  1.00 80.19 230 A 1 
ATOM 1727 C CD  . ARG A 1 230 ? 9.991   28.617  0.498   1.00 79.48 230 A 1 
ATOM 1728 N NE  . ARG A 1 230 ? 11.354  29.028  0.878   1.00 70.31 230 A 1 
ATOM 1729 C CZ  . ARG A 1 230 ? 11.694  30.153  1.483   1.00 62.11 230 A 1 
ATOM 1730 N NH1 . ARG A 1 230 ? 10.806  31.034  1.843   1.00 57.09 230 A 1 
ATOM 1731 N NH2 . ARG A 1 230 ? 12.947  30.415  1.736   1.00 53.41 230 A 1 
ATOM 1732 N N   . ILE A 1 231 ? 10.327  24.198  -1.472  1.00 93.93 231 A 1 
ATOM 1733 C CA  . ILE A 1 231 ? 11.030  23.077  -0.849  1.00 94.41 231 A 1 
ATOM 1734 C C   . ILE A 1 231 ? 11.841  23.609  0.333   1.00 94.45 231 A 1 
ATOM 1735 O O   . ILE A 1 231 ? 12.700  24.478  0.178   1.00 93.01 231 A 1 
ATOM 1736 C CB  . ILE A 1 231 ? 11.883  22.312  -1.886  1.00 93.40 231 A 1 
ATOM 1737 C CG1 . ILE A 1 231 ? 10.963  21.697  -2.970  1.00 89.56 231 A 1 
ATOM 1738 C CG2 . ILE A 1 231 ? 12.711  21.219  -1.187  1.00 88.20 231 A 1 
ATOM 1739 C CD1 . ILE A 1 231 ? 11.699  20.986  -4.115  1.00 82.50 231 A 1 
ATOM 1740 N N   . PHE A 1 232 ? 11.580  23.074  1.507   1.00 93.96 232 A 1 
ATOM 1741 C CA  . PHE A 1 232 ? 12.362  23.319  2.716   1.00 93.68 232 A 1 
ATOM 1742 C C   . PHE A 1 232 ? 13.348  22.161  2.910   1.00 93.98 232 A 1 
ATOM 1743 O O   . PHE A 1 232 ? 12.938  21.011  3.060   1.00 93.27 232 A 1 
ATOM 1744 C CB  . PHE A 1 232 ? 11.424  23.492  3.917   1.00 93.23 232 A 1 
ATOM 1745 C CG  . PHE A 1 232 ? 10.518  24.710  3.829   1.00 93.17 232 A 1 
ATOM 1746 C CD1 . PHE A 1 232 ? 10.937  25.945  4.360   1.00 88.19 232 A 1 
ATOM 1747 C CD2 . PHE A 1 232 ? 9.257   24.612  3.213   1.00 88.82 232 A 1 
ATOM 1748 C CE1 . PHE A 1 232 ? 10.097  27.070  4.279   1.00 88.23 232 A 1 
ATOM 1749 C CE2 . PHE A 1 232 ? 8.420   25.742  3.127   1.00 88.88 232 A 1 
ATOM 1750 C CZ  . PHE A 1 232 ? 8.839   26.970  3.664   1.00 90.74 232 A 1 
ATOM 1751 N N   . GLY A 1 233 ? 14.653  22.462  2.891   1.00 94.14 233 A 1 
ATOM 1752 C CA  . GLY A 1 233 ? 15.702  21.435  2.912   1.00 94.24 233 A 1 
ATOM 1753 C C   . GLY A 1 233 ? 15.692  20.554  4.165   1.00 94.03 233 A 1 
ATOM 1754 O O   . GLY A 1 233 ? 15.974  19.359  4.080   1.00 92.57 233 A 1 
ATOM 1755 N N   . ASP A 1 234 ? 15.312  21.109  5.316   1.00 92.14 234 A 1 
ATOM 1756 C CA  . ASP A 1 234 ? 15.145  20.360  6.566   1.00 90.62 234 A 1 
ATOM 1757 C C   . ASP A 1 234 ? 14.027  19.307  6.459   1.00 90.93 234 A 1 
ATOM 1758 O O   . ASP A 1 234 ? 14.236  18.139  6.806   1.00 89.37 234 A 1 
ATOM 1759 C CB  . ASP A 1 234 ? 14.902  21.342  7.741   1.00 89.18 234 A 1 
ATOM 1760 C CG  . ASP A 1 234 ? 13.604  22.162  7.658   1.00 84.81 234 A 1 
ATOM 1761 O OD1 . ASP A 1 234 ? 13.230  22.595  6.543   1.00 78.99 234 A 1 
ATOM 1762 O OD2 . ASP A 1 234 ? 12.944  22.369  8.707   1.00 79.24 234 A 1 
ATOM 1763 N N   . GLN A 1 235 ? 12.874  19.686  5.911   1.00 90.42 235 A 1 
ATOM 1764 C CA  . GLN A 1 235 ? 11.745  18.780  5.704   1.00 90.16 235 A 1 
ATOM 1765 C C   . GLN A 1 235 ? 12.033  17.771  4.589   1.00 90.89 235 A 1 
ATOM 1766 O O   . GLN A 1 235 ? 11.721  16.593  4.744   1.00 89.72 235 A 1 
ATOM 1767 C CB  . GLN A 1 235 ? 10.464  19.577  5.394   1.00 89.50 235 A 1 
ATOM 1768 C CG  . GLN A 1 235 ? 10.081  20.564  6.505   1.00 86.69 235 A 1 
ATOM 1769 C CD  . GLN A 1 235 ? 9.952   19.910  7.878   1.00 86.79 235 A 1 
ATOM 1770 O OE1 . GLN A 1 235 ? 9.259   18.924  8.064   1.00 79.17 235 A 1 
ATOM 1771 N NE2 . GLN A 1 235 ? 10.610  20.425  8.893   1.00 76.21 235 A 1 
ATOM 1772 N N   . LEU A 1 236 ? 12.671  18.204  3.505   1.00 91.46 236 A 1 
ATOM 1773 C CA  . LEU A 1 236 ? 13.072  17.327  2.406   1.00 91.99 236 A 1 
ATOM 1774 C C   . LEU A 1 236 ? 13.963  16.183  2.906   1.00 92.23 236 A 1 
ATOM 1775 O O   . LEU A 1 236 ? 13.700  15.016  2.618   1.00 91.70 236 A 1 
ATOM 1776 C CB  . LEU A 1 236 ? 13.791  18.172  1.339   1.00 92.28 236 A 1 
ATOM 1777 C CG  . LEU A 1 236 ? 14.183  17.373  0.081   1.00 90.88 236 A 1 
ATOM 1778 C CD1 . LEU A 1 236 ? 12.950  16.895  -0.680  1.00 86.36 236 A 1 
ATOM 1779 C CD2 . LEU A 1 236 ? 15.021  18.244  -0.851  1.00 87.48 236 A 1 
ATOM 1780 N N   . LYS A 1 237 ? 14.979  16.507  3.712   1.00 93.43 237 A 1 
ATOM 1781 C CA  . LYS A 1 237 ? 15.880  15.506  4.307   1.00 92.79 237 A 1 
ATOM 1782 C C   . LYS A 1 237 ? 15.121  14.494  5.167   1.00 92.30 237 A 1 
ATOM 1783 O O   . LYS A 1 237 ? 15.414  13.303  5.100   1.00 90.96 237 A 1 
ATOM 1784 C CB  . LYS A 1 237 ? 16.975  16.232  5.105   1.00 93.02 237 A 1 
ATOM 1785 C CG  . LYS A 1 237 ? 18.038  15.270  5.657   1.00 83.46 237 A 1 
ATOM 1786 C CD  . LYS A 1 237 ? 19.145  16.046  6.386   1.00 81.44 237 A 1 
ATOM 1787 C CE  . LYS A 1 237 ? 20.218  15.087  6.909   1.00 73.08 237 A 1 
ATOM 1788 N NZ  . LYS A 1 237 ? 21.342  15.807  7.563   1.00 64.32 237 A 1 
ATOM 1789 N N   . LEU A 1 238 ? 14.146  14.948  5.951   1.00 89.46 238 A 1 
ATOM 1790 C CA  . LEU A 1 238 ? 13.323  14.065  6.786   1.00 88.97 238 A 1 
ATOM 1791 C C   . LEU A 1 238 ? 12.367  13.198  5.951   1.00 89.01 238 A 1 
ATOM 1792 O O   . LEU A 1 238 ? 12.254  12.003  6.220   1.00 88.18 238 A 1 
ATOM 1793 C CB  . LEU A 1 238 ? 12.548  14.902  7.817   1.00 89.05 238 A 1 
ATOM 1794 C CG  . LEU A 1 238 ? 13.416  15.544  8.914   1.00 86.34 238 A 1 
ATOM 1795 C CD1 . LEU A 1 238 ? 12.552  16.480  9.755   1.00 81.29 238 A 1 
ATOM 1796 C CD2 . LEU A 1 238 ? 14.033  14.497  9.848   1.00 81.11 238 A 1 
ATOM 1797 N N   . ILE A 1 239 ? 11.734  13.759  4.909   1.00 89.22 239 A 1 
ATOM 1798 C CA  . ILE A 1 239 ? 10.883  13.003  3.976   1.00 88.86 239 A 1 
ATOM 1799 C C   . ILE A 1 239 ? 11.688  11.874  3.336   1.00 88.17 239 A 1 
ATOM 1800 O O   . ILE A 1 239 ? 11.243  10.732  3.360   1.00 87.16 239 A 1 
ATOM 1801 C CB  . ILE A 1 239 ? 10.249  13.928  2.908   1.00 89.74 239 A 1 
ATOM 1802 C CG1 . ILE A 1 239 ? 9.190   14.855  3.546   1.00 88.30 239 A 1 
ATOM 1803 C CG2 . ILE A 1 239 ? 9.593   13.108  1.775   1.00 88.03 239 A 1 
ATOM 1804 C CD1 . ILE A 1 239 ? 8.775   16.030  2.646   1.00 84.70 239 A 1 
ATOM 1805 N N   . PHE A 1 240 ? 12.888  12.155  2.826   1.00 91.26 240 A 1 
ATOM 1806 C CA  . PHE A 1 240 ? 13.749  11.118  2.254   1.00 90.55 240 A 1 
ATOM 1807 C C   . PHE A 1 240 ? 14.240  10.123  3.305   1.00 89.52 240 A 1 
ATOM 1808 O O   . PHE A 1 240 ? 14.187  8.924   3.060   1.00 86.92 240 A 1 
ATOM 1809 C CB  . PHE A 1 240 ? 14.925  11.745  1.496   1.00 90.82 240 A 1 
ATOM 1810 C CG  . PHE A 1 240 ? 14.571  12.152  0.079   1.00 90.45 240 A 1 
ATOM 1811 C CD1 . PHE A 1 240 ? 14.345  11.162  -0.894  1.00 84.79 240 A 1 
ATOM 1812 C CD2 . PHE A 1 240 ? 14.472  13.505  -0.276  1.00 84.89 240 A 1 
ATOM 1813 C CE1 . PHE A 1 240 ? 14.011  11.526  -2.210  1.00 83.64 240 A 1 
ATOM 1814 C CE2 . PHE A 1 240 ? 14.138  13.871  -1.590  1.00 84.29 240 A 1 
ATOM 1815 C CZ  . PHE A 1 240 ? 13.906  12.881  -2.559  1.00 86.41 240 A 1 
ATOM 1816 N N   . LYS A 1 241 ? 14.650  10.577  4.486   1.00 88.18 241 A 1 
ATOM 1817 C CA  . LYS A 1 241 ? 15.101  9.692   5.575   1.00 86.81 241 A 1 
ATOM 1818 C C   . LYS A 1 241 ? 14.047  8.636   5.934   1.00 86.42 241 A 1 
ATOM 1819 O O   . LYS A 1 241 ? 14.410  7.500   6.219   1.00 85.04 241 A 1 
ATOM 1820 C CB  . LYS A 1 241 ? 15.485  10.547  6.798   1.00 86.03 241 A 1 
ATOM 1821 C CG  . LYS A 1 241 ? 16.046  9.712   7.963   1.00 80.48 241 A 1 
ATOM 1822 C CD  . LYS A 1 241 ? 16.309  10.574  9.206   1.00 78.12 241 A 1 
ATOM 1823 C CE  . LYS A 1 241 ? 16.753  9.681   10.371  1.00 71.13 241 A 1 
ATOM 1824 N NZ  . LYS A 1 241 ? 16.777  10.405  11.670  1.00 66.41 241 A 1 
ATOM 1825 N N   . ILE A 1 242 ? 12.763  9.013   5.930   1.00 84.88 242 A 1 
ATOM 1826 C CA  . ILE A 1 242 ? 11.660  8.127   6.322   1.00 82.90 242 A 1 
ATOM 1827 C C   . ILE A 1 242 ? 11.050  7.414   5.106   1.00 82.58 242 A 1 
ATOM 1828 O O   . ILE A 1 242 ? 10.737  6.229   5.191   1.00 80.86 242 A 1 
ATOM 1829 C CB  . ILE A 1 242 ? 10.607  8.927   7.130   1.00 82.37 242 A 1 
ATOM 1830 C CG1 . ILE A 1 242 ? 11.248  9.519   8.412   1.00 79.27 242 A 1 
ATOM 1831 C CG2 . ILE A 1 242 ? 9.407   8.046   7.516   1.00 77.11 242 A 1 
ATOM 1832 C CD1 . ILE A 1 242 ? 10.336  10.504  9.152   1.00 71.65 242 A 1 
ATOM 1833 N N   . GLY A 1 243 ? 10.880  8.102   3.973   1.00 82.81 243 A 1 
ATOM 1834 C CA  . GLY A 1 243 ? 10.182  7.581   2.794   1.00 81.61 243 A 1 
ATOM 1835 C C   . GLY A 1 243 ? 11.045  6.715   1.874   1.00 82.67 243 A 1 
ATOM 1836 O O   . GLY A 1 243 ? 10.562  5.709   1.364   1.00 81.71 243 A 1 
ATOM 1837 N N   . LEU A 1 244 ? 12.337  7.050   1.684   1.00 86.20 244 A 1 
ATOM 1838 C CA  . LEU A 1 244 ? 13.224  6.317   0.771   1.00 86.12 244 A 1 
ATOM 1839 C C   . LEU A 1 244 ? 13.384  4.829   1.140   1.00 85.90 244 A 1 
ATOM 1840 O O   . LEU A 1 244 ? 13.315  4.006   0.226   1.00 85.09 244 A 1 
ATOM 1841 C CB  . LEU A 1 244 ? 14.580  7.043   0.665   1.00 85.82 244 A 1 
ATOM 1842 C CG  . LEU A 1 244 ? 15.574  6.432   -0.340  1.00 81.35 244 A 1 
ATOM 1843 C CD1 . LEU A 1 244 ? 15.071  6.572   -1.774  1.00 77.96 244 A 1 
ATOM 1844 C CD2 . LEU A 1 244 ? 16.923  7.146   -0.225  1.00 76.97 244 A 1 
ATOM 1845 N N   . PRO A 1 245 ? 13.511  4.448   2.424   1.00 81.84 245 A 1 
ATOM 1846 C CA  . PRO A 1 245 ? 13.501  3.036   2.804   1.00 80.57 245 A 1 
ATOM 1847 C C   . PRO A 1 245 ? 12.259  2.293   2.308   1.00 80.50 245 A 1 
ATOM 1848 O O   . PRO A 1 245 ? 12.378  1.190   1.780   1.00 79.84 245 A 1 
ATOM 1849 C CB  . PRO A 1 245 ? 13.589  3.029   4.333   1.00 80.34 245 A 1 
ATOM 1850 C CG  . PRO A 1 245 ? 14.331  4.322   4.649   1.00 76.69 245 A 1 
ATOM 1851 C CD  . PRO A 1 245 ? 13.791  5.273   3.593   1.00 78.51 245 A 1 
ATOM 1852 N N   . THR A 1 246 ? 11.075  2.896   2.390   1.00 81.73 246 A 1 
ATOM 1853 C CA  . THR A 1 246 ? 9.834   2.276   1.910   1.00 78.88 246 A 1 
ATOM 1854 C C   . THR A 1 246 ? 9.811   2.161   0.381   1.00 79.25 246 A 1 
ATOM 1855 O O   . THR A 1 246 ? 9.380   1.136   -0.145  1.00 77.51 246 A 1 
ATOM 1856 C CB  . THR A 1 246 ? 8.604   3.045   2.407   1.00 77.11 246 A 1 
ATOM 1857 O OG1 . THR A 1 246 ? 8.687   3.282   3.794   1.00 71.75 246 A 1 
ATOM 1858 C CG2 . THR A 1 246 ? 7.321   2.248   2.179   1.00 69.65 246 A 1 
ATOM 1859 N N   . CYS A 1 247 ? 10.334  3.154   -0.350  1.00 80.43 247 A 1 
ATOM 1860 C CA  . CYS A 1 247 ? 10.488  3.058   -1.811  1.00 80.07 247 A 1 
ATOM 1861 C C   . CYS A 1 247 ? 11.371  1.866   -2.206  1.00 80.84 247 A 1 
ATOM 1862 O O   . CYS A 1 247 ? 11.002  1.075   -3.072  1.00 80.64 247 A 1 
ATOM 1863 C CB  . CYS A 1 247 ? 11.127  4.331   -2.378  1.00 78.97 247 A 1 
ATOM 1864 S SG  . CYS A 1 247 ? 10.224  5.818   -1.937  1.00 74.46 247 A 1 
ATOM 1865 N N   . LEU A 1 248 ? 12.521  1.728   -1.542  1.00 84.08 248 A 1 
ATOM 1866 C CA  . LEU A 1 248 ? 13.450  0.622   -1.779  1.00 83.89 248 A 1 
ATOM 1867 C C   . LEU A 1 248 ? 12.810  -0.722  -1.424  1.00 83.28 248 A 1 
ATOM 1868 O O   . LEU A 1 248 ? 12.912  -1.667  -2.204  1.00 82.38 248 A 1 
ATOM 1869 C CB  . LEU A 1 248 ? 14.738  0.844   -0.969  1.00 84.41 248 A 1 
ATOM 1870 C CG  . LEU A 1 248 ? 15.607  2.025   -1.439  1.00 79.84 248 A 1 
ATOM 1871 C CD1 . LEU A 1 248 ? 16.762  2.233   -0.462  1.00 76.15 248 A 1 
ATOM 1872 C CD2 . LEU A 1 248 ? 16.194  1.793   -2.832  1.00 74.94 248 A 1 
ATOM 1873 N N   . GLN A 1 249 ? 12.098  -0.800  -0.304  1.00 82.10 249 A 1 
ATOM 1874 C CA  . GLN A 1 249 ? 11.382  -2.005  0.114   1.00 79.45 249 A 1 
ATOM 1875 C C   . GLN A 1 249 ? 10.342  -2.435  -0.927  1.00 78.62 249 A 1 
ATOM 1876 O O   . GLN A 1 249 ? 10.270  -3.622  -1.263  1.00 77.49 249 A 1 
ATOM 1877 C CB  . GLN A 1 249 ? 10.727  -1.749  1.476   1.00 77.38 249 A 1 
ATOM 1878 C CG  . GLN A 1 249 ? 10.059  -3.010  2.040   1.00 71.12 249 A 1 
ATOM 1879 C CD  . GLN A 1 249 ? 9.389   -2.778  3.389   1.00 70.52 249 A 1 
ATOM 1880 O OE1 . GLN A 1 249 ? 9.387   -1.704  3.963   1.00 63.07 249 A 1 
ATOM 1881 N NE2 . GLN A 1 249 ? 8.779   -3.790  3.957   1.00 58.98 249 A 1 
ATOM 1882 N N   . ASN A 1 250 ? 9.563   -1.495  -1.469  1.00 80.14 250 A 1 
ATOM 1883 C CA  . ASN A 1 250 ? 8.575   -1.777  -2.506  1.00 76.87 250 A 1 
ATOM 1884 C C   . ASN A 1 250 ? 9.241   -2.296  -3.788  1.00 75.86 250 A 1 
ATOM 1885 O O   . ASN A 1 250 ? 8.825   -3.326  -4.315  1.00 73.23 250 A 1 
ATOM 1886 C CB  . ASN A 1 250 ? 7.739   -0.511  -2.770  1.00 74.66 250 A 1 
ATOM 1887 C CG  . ASN A 1 250 ? 6.760   -0.170  -1.661  1.00 71.61 250 A 1 
ATOM 1888 O OD1 . ASN A 1 250 ? 6.572   -0.883  -0.689  1.00 67.84 250 A 1 
ATOM 1889 N ND2 . ASN A 1 250 ? 6.074   0.942   -1.794  1.00 65.86 250 A 1 
ATOM 1890 N N   . GLY A 1 251 ? 10.310  -1.645  -4.249  1.00 77.05 251 A 1 
ATOM 1891 C CA  . GLY A 1 251 ? 11.068  -2.080  -5.426  1.00 74.60 251 A 1 
ATOM 1892 C C   . GLY A 1 251 ? 11.673  -3.479  -5.267  1.00 74.78 251 A 1 
ATOM 1893 O O   . GLY A 1 251 ? 11.488  -4.344  -6.124  1.00 73.39 251 A 1 
ATOM 1894 N N   . VAL A 1 252 ? 12.321  -3.734  -4.133  1.00 78.75 252 A 1 
ATOM 1895 C CA  . VAL A 1 252 ? 12.899  -5.041  -3.779  1.00 77.43 252 A 1 
ATOM 1896 C C   . VAL A 1 252 ? 11.827  -6.132  -3.714  1.00 77.11 252 A 1 
ATOM 1897 O O   . VAL A 1 252 ? 12.036  -7.244  -4.203  1.00 75.32 252 A 1 
ATOM 1898 C CB  . VAL A 1 252 ? 13.648  -4.906  -2.438  1.00 76.56 252 A 1 
ATOM 1899 C CG1 . VAL A 1 252 ? 13.990  -6.242  -1.796  1.00 71.32 252 A 1 
ATOM 1900 C CG2 . VAL A 1 252 ? 14.965  -4.140  -2.637  1.00 72.35 252 A 1 
ATOM 1901 N N   . THR A 1 253 ? 10.664  -5.817  -3.155  1.00 78.35 253 A 1 
ATOM 1902 C CA  . THR A 1 253 ? 9.535   -6.754  -3.069  1.00 75.41 253 A 1 
ATOM 1903 C C   . THR A 1 253 ? 9.005   -7.110  -4.458  1.00 74.88 253 A 1 
ATOM 1904 O O   . THR A 1 253 ? 8.782   -8.289  -4.736  1.00 72.36 253 A 1 
ATOM 1905 C CB  . THR A 1 253 ? 8.418   -6.181  -2.186  1.00 74.04 253 A 1 
ATOM 1906 O OG1 . THR A 1 253 ? 8.928   -5.912  -0.900  1.00 69.18 253 A 1 
ATOM 1907 C CG2 . THR A 1 253 ? 7.258   -7.157  -1.999  1.00 68.83 253 A 1 
ATOM 1908 N N   . SER A 1 254 ? 8.869   -6.139  -5.361  1.00 74.41 254 A 1 
ATOM 1909 C CA  . SER A 1 254 ? 8.465   -6.392  -6.751  1.00 71.43 254 A 1 
ATOM 1910 C C   . SER A 1 254 ? 9.457   -7.305  -7.485  1.00 71.64 254 A 1 
ATOM 1911 O O   . SER A 1 254 ? 9.039   -8.248  -8.152  1.00 69.49 254 A 1 
ATOM 1912 C CB  . SER A 1 254 ? 8.312   -5.074  -7.516  1.00 68.96 254 A 1 
ATOM 1913 O OG  . SER A 1 254 ? 7.303   -4.268  -6.935  1.00 62.98 254 A 1 
ATOM 1914 N N   . ILE A 1 255 ? 10.760  -7.088  -7.310  1.00 69.82 255 A 1 
ATOM 1915 C CA  . ILE A 1 255 ? 11.803  -7.954  -7.882  1.00 68.67 255 A 1 
ATOM 1916 C C   . ILE A 1 255 ? 11.701  -9.379  -7.314  1.00 69.17 255 A 1 
ATOM 1917 O O   . ILE A 1 255 ? 11.759  -10.348 -8.067  1.00 66.33 255 A 1 
ATOM 1918 C CB  . ILE A 1 255 ? 13.202  -7.334  -7.653  1.00 67.60 255 A 1 
ATOM 1919 C CG1 . ILE A 1 255 ? 13.351  -6.032  -8.476  1.00 63.55 255 A 1 
ATOM 1920 C CG2 . ILE A 1 255 ? 14.323  -8.321  -8.033  1.00 62.47 255 A 1 
ATOM 1921 C CD1 . ILE A 1 255 ? 14.570  -5.185  -8.079  1.00 56.93 255 A 1 
ATOM 1922 N N   . SER A 1 256 ? 11.476  -9.526  -6.010  1.00 75.78 256 A 1 
ATOM 1923 C CA  . SER A 1 256 ? 11.279  -10.837 -5.374  1.00 73.84 256 A 1 
ATOM 1924 C C   . SER A 1 256 ? 10.089  -11.603 -5.968  1.00 73.60 256 A 1 
ATOM 1925 O O   . SER A 1 256 ? 10.183  -12.815 -6.167  1.00 72.48 256 A 1 
ATOM 1926 C CB  . SER A 1 256 ? 11.084  -10.654 -3.869  1.00 72.78 256 A 1 
ATOM 1927 O OG  . SER A 1 256 ? 10.899  -11.891 -3.212  1.00 65.84 256 A 1 
ATOM 1928 N N   . PHE A 1 257 ? 8.987   -10.926 -6.290  1.00 74.43 257 A 1 
ATOM 1929 C CA  . PHE A 1 257 ? 7.842   -11.559 -6.952  1.00 71.86 257 A 1 
ATOM 1930 C C   . PHE A 1 257 ? 8.154   -11.995 -8.387  1.00 72.00 257 A 1 
ATOM 1931 O O   . PHE A 1 257 ? 7.701   -13.065 -8.788  1.00 69.66 257 A 1 
ATOM 1932 C CB  . PHE A 1 257 ? 6.617   -10.641 -6.899  1.00 69.54 257 A 1 
ATOM 1933 C CG  . PHE A 1 257 ? 5.875   -10.679 -5.576  1.00 67.35 257 A 1 
ATOM 1934 C CD1 . PHE A 1 257 ? 5.241   -11.865 -5.160  1.00 64.84 257 A 1 
ATOM 1935 C CD2 . PHE A 1 257 ? 5.793   -9.529  -4.768  1.00 62.00 257 A 1 
ATOM 1936 C CE1 . PHE A 1 257 ? 4.543   -11.905 -3.939  1.00 59.18 257 A 1 
ATOM 1937 C CE2 . PHE A 1 257 ? 5.093   -9.569  -3.548  1.00 59.33 257 A 1 
ATOM 1938 C CZ  . PHE A 1 257 ? 4.470   -10.757 -3.132  1.00 60.63 257 A 1 
ATOM 1939 N N   . LEU A 1 258 ? 8.968   -11.252 -9.138  1.00 66.46 258 A 1 
ATOM 1940 C CA  . LEU A 1 258 ? 9.433   -11.694 -10.462 1.00 64.49 258 A 1 
ATOM 1941 C C   . LEU A 1 258 ? 10.267  -12.983 -10.367 1.00 65.76 258 A 1 
ATOM 1942 O O   . LEU A 1 258 ? 10.055  -13.907 -11.151 1.00 63.00 258 A 1 
ATOM 1943 C CB  . LEU A 1 258 ? 10.244  -10.582 -11.152 1.00 60.69 258 A 1 
ATOM 1944 C CG  . LEU A 1 258 ? 9.437   -9.348  -11.586 1.00 55.49 258 A 1 
ATOM 1945 C CD1 . LEU A 1 258 ? 10.395  -8.275  -12.098 1.00 53.27 258 A 1 
ATOM 1946 C CD2 . LEU A 1 258 ? 8.444   -9.681  -12.704 1.00 51.01 258 A 1 
ATOM 1947 N N   . PHE A 1 259 ? 11.157  -13.081 -9.379  1.00 70.23 259 A 1 
ATOM 1948 C CA  . PHE A 1 259 ? 11.905  -14.314 -9.116  1.00 69.87 259 A 1 
ATOM 1949 C C   . PHE A 1 259 ? 10.989  -15.477 -8.736  1.00 70.93 259 A 1 
ATOM 1950 O O   . PHE A 1 259 ? 11.166  -16.581 -9.248  1.00 69.57 259 A 1 
ATOM 1951 C CB  . PHE A 1 259 ? 12.944  -14.083 -8.009  1.00 68.45 259 A 1 
ATOM 1952 C CG  . PHE A 1 259 ? 14.234  -13.473 -8.506  1.00 64.63 259 A 1 
ATOM 1953 C CD1 . PHE A 1 259 ? 15.130  -14.264 -9.249  1.00 59.86 259 A 1 
ATOM 1954 C CD2 . PHE A 1 259 ? 14.552  -12.134 -8.227  1.00 58.08 259 A 1 
ATOM 1955 C CE1 . PHE A 1 259 ? 16.333  -13.710 -9.717  1.00 53.86 259 A 1 
ATOM 1956 C CE2 . PHE A 1 259 ? 15.753  -11.580 -8.694  1.00 53.54 259 A 1 
ATOM 1957 C CZ  . PHE A 1 259 ? 16.644  -12.368 -9.443  1.00 55.51 259 A 1 
ATOM 1958 N N   . LEU A 1 260 ? 9.991   -15.240 -7.892  1.00 73.76 260 A 1 
ATOM 1959 C CA  . LEU A 1 260 ? 9.003   -16.256 -7.530  1.00 73.59 260 A 1 
ATOM 1960 C C   . LEU A 1 260 ? 8.264   -16.780 -8.767  1.00 72.54 260 A 1 
ATOM 1961 O O   . LEU A 1 260 ? 8.169   -17.991 -8.947  1.00 70.56 260 A 1 
ATOM 1962 C CB  . LEU A 1 260 ? 8.033   -15.665 -6.492  1.00 72.94 260 A 1 
ATOM 1963 C CG  . LEU A 1 260 ? 6.941   -16.646 -6.034  1.00 67.21 260 A 1 
ATOM 1964 C CD1 . LEU A 1 260 ? 7.531   -17.822 -5.263  1.00 63.56 260 A 1 
ATOM 1965 C CD2 . LEU A 1 260 ? 5.954   -15.920 -5.122  1.00 61.92 260 A 1 
ATOM 1966 N N   . THR A 1 261 ? 7.803   -15.894 -9.648  1.00 69.04 261 A 1 
ATOM 1967 C CA  . THR A 1 261 ? 7.150   -16.277 -10.910 1.00 65.31 261 A 1 
ATOM 1968 C C   . THR A 1 261 ? 8.082   -17.113 -11.790 1.00 65.93 261 A 1 
ATOM 1969 O O   . THR A 1 261 ? 7.654   -18.126 -12.335 1.00 63.31 261 A 1 
ATOM 1970 C CB  . THR A 1 261 ? 6.680   -15.030 -11.678 1.00 62.01 261 A 1 
ATOM 1971 O OG1 . THR A 1 261 ? 5.802   -14.273 -10.878 1.00 56.79 261 A 1 
ATOM 1972 C CG2 . THR A 1 261 ? 5.916   -15.366 -12.958 1.00 55.07 261 A 1 
ATOM 1973 N N   . ALA A 1 262 ? 9.361   -16.751 -11.888 1.00 67.27 262 A 1 
ATOM 1974 C CA  . ALA A 1 262 ? 10.340  -17.537 -12.640 1.00 66.12 262 A 1 
ATOM 1975 C C   . ALA A 1 262 ? 10.521  -18.951 -12.056 1.00 68.29 262 A 1 
ATOM 1976 O O   . ALA A 1 262 ? 10.540  -19.921 -12.807 1.00 66.70 262 A 1 
ATOM 1977 C CB  . ALA A 1 262 ? 11.665  -16.767 -12.694 1.00 64.49 262 A 1 
ATOM 1978 N N   . ILE A 1 263 ? 10.595  -19.091 -10.722 1.00 72.82 263 A 1 
ATOM 1979 C CA  . ILE A 1 263 ? 10.696  -20.397 -10.048 1.00 73.86 263 A 1 
ATOM 1980 C C   . ILE A 1 263 ? 9.439   -21.237 -10.299 1.00 73.43 263 A 1 
ATOM 1981 O O   . ILE A 1 263 ? 9.549   -22.416 -10.626 1.00 72.91 263 A 1 
ATOM 1982 C CB  . ILE A 1 263 ? 10.973  -20.214 -8.538  1.00 75.26 263 A 1 
ATOM 1983 C CG1 . ILE A 1 263 ? 12.362  -19.580 -8.304  1.00 73.93 263 A 1 
ATOM 1984 C CG2 . ILE A 1 263 ? 10.909  -21.572 -7.807  1.00 73.40 263 A 1 
ATOM 1985 C CD1 . ILE A 1 263 ? 12.550  -19.031 -6.884  1.00 69.93 263 A 1 
ATOM 1986 N N   . VAL A 1 264 ? 8.252   -20.646 -10.197 1.00 75.08 264 A 1 
ATOM 1987 C CA  . VAL A 1 264 ? 6.980   -21.321 -10.500 1.00 74.02 264 A 1 
ATOM 1988 C C   . VAL A 1 264 ? 6.962   -21.835 -11.941 1.00 73.63 264 A 1 
ATOM 1989 O O   . VAL A 1 264 ? 6.598   -22.986 -12.168 1.00 69.98 264 A 1 
ATOM 1990 C CB  . VAL A 1 264 ? 5.794   -20.375 -10.235 1.00 72.47 264 A 1 
ATOM 1991 C CG1 . VAL A 1 264 ? 4.464   -20.920 -10.767 1.00 66.02 264 A 1 
ATOM 1992 C CG2 . VAL A 1 264 ? 5.623   -20.133 -8.730  1.00 65.47 264 A 1 
ATOM 1993 N N   . ASN A 1 265 ? 7.410   -21.023 -12.895 1.00 68.01 265 A 1 
ATOM 1994 C CA  . ASN A 1 265 ? 7.475   -21.417 -14.303 1.00 64.32 265 A 1 
ATOM 1995 C C   . ASN A 1 265 ? 8.456   -22.578 -14.543 1.00 66.30 265 A 1 
ATOM 1996 O O   . ASN A 1 265 ? 8.192   -23.426 -15.386 1.00 65.31 265 A 1 
ATOM 1997 C CB  . ASN A 1 265 ? 7.866   -20.200 -15.156 1.00 59.72 265 A 1 
ATOM 1998 C CG  . ASN A 1 265 ? 6.820   -19.097 -15.191 1.00 53.94 265 A 1 
ATOM 1999 O OD1 . ASN A 1 265 ? 5.709   -19.203 -14.712 1.00 50.39 265 A 1 
ATOM 2000 N ND2 . ASN A 1 265 ? 7.151   -17.973 -15.786 1.00 48.76 265 A 1 
ATOM 2001 N N   . ILE A 1 266 ? 9.569   -22.630 -13.801 1.00 69.75 266 A 1 
ATOM 2002 C CA  . ILE A 1 266 ? 10.539  -23.737 -13.868 1.00 70.33 266 A 1 
ATOM 2003 C C   . ILE A 1 266 ? 9.933   -25.028 -13.305 1.00 71.03 266 A 1 
ATOM 2004 O O   . ILE A 1 266 ? 10.159  -26.100 -13.853 1.00 69.50 266 A 1 
ATOM 2005 C CB  . ILE A 1 266 ? 11.843  -23.352 -13.123 1.00 70.90 266 A 1 
ATOM 2006 C CG1 . ILE A 1 266 ? 12.599  -22.246 -13.897 1.00 67.23 266 A 1 
ATOM 2007 C CG2 . ILE A 1 266 ? 12.774  -24.566 -12.919 1.00 65.66 266 A 1 
ATOM 2008 C CD1 . ILE A 1 266 ? 13.669  -21.532 -13.054 1.00 61.86 266 A 1 
ATOM 2009 N N   . VAL A 1 267 ? 9.182   -24.936 -12.208 1.00 76.36 267 A 1 
ATOM 2010 C CA  . VAL A 1 267 ? 8.653   -26.095 -11.478 1.00 75.68 267 A 1 
ATOM 2011 C C   . VAL A 1 267 ? 7.423   -26.712 -12.149 1.00 74.84 267 A 1 
ATOM 2012 O O   . VAL A 1 267 ? 7.328   -27.934 -12.199 1.00 69.68 267 A 1 
ATOM 2013 C CB  . VAL A 1 267 ? 8.364   -25.691 -10.018 1.00 75.55 267 A 1 
ATOM 2014 C CG1 . VAL A 1 267 ? 7.595   -26.760 -9.248  1.00 69.12 267 A 1 
ATOM 2015 C CG2 . VAL A 1 267 ? 9.679   -25.459 -9.256  1.00 69.24 267 A 1 
ATOM 2016 N N   . GLY A 1 268 ? 6.488   -25.901 -12.637 1.00 73.24 268 A 1 
ATOM 2017 C CA  . GLY A 1 268 ? 5.170   -26.372 -13.107 1.00 71.33 268 A 1 
ATOM 2018 C C   . GLY A 1 268 ? 4.667   -25.730 -14.410 1.00 70.81 268 A 1 
ATOM 2019 O O   . GLY A 1 268 ? 3.511   -25.898 -14.771 1.00 64.97 268 A 1 
ATOM 2020 N N   . GLY A 1 269 ? 5.498   -24.968 -15.119 1.00 63.71 269 A 1 
ATOM 2021 C CA  . GLY A 1 269 ? 5.149   -24.428 -16.436 1.00 63.58 269 A 1 
ATOM 2022 C C   . GLY A 1 269 ? 3.984   -23.423 -16.426 1.00 64.52 269 A 1 
ATOM 2023 O O   . GLY A 1 269 ? 3.821   -22.620 -15.503 1.00 60.17 269 A 1 
ATOM 2024 N N   . VAL A 1 270 ? 3.193   -23.434 -17.510 1.00 61.63 270 A 1 
ATOM 2025 C CA  . VAL A 1 270 ? 2.143   -22.429 -17.771 1.00 60.15 270 A 1 
ATOM 2026 C C   . VAL A 1 270 ? 0.941   -22.598 -16.836 1.00 62.59 270 A 1 
ATOM 2027 O O   . VAL A 1 270 ? 0.424   -21.598 -16.333 1.00 59.38 270 A 1 
ATOM 2028 C CB  . VAL A 1 270 ? 1.701   -22.473 -19.251 1.00 55.23 270 A 1 
ATOM 2029 C CG1 . VAL A 1 270 ? 0.616   -21.433 -19.564 1.00 47.79 270 A 1 
ATOM 2030 C CG2 . VAL A 1 270 ? 2.883   -22.190 -20.193 1.00 47.07 270 A 1 
ATOM 2031 N N   . THR A 1 271 ? 0.525   -23.850 -16.556 1.00 69.02 271 A 1 
ATOM 2032 C CA  . THR A 1 271 ? -0.613  -24.168 -15.674 1.00 69.85 271 A 1 
ATOM 2033 C C   . THR A 1 271 ? -0.343  -23.716 -14.242 1.00 70.54 271 A 1 
ATOM 2034 O O   . THR A 1 271 ? -1.142  -22.970 -13.663 1.00 67.16 271 A 1 
ATOM 2035 C CB  . THR A 1 271 ? -0.927  -25.672 -15.711 1.00 68.03 271 A 1 
ATOM 2036 O OG1 . THR A 1 271 ? 0.248   -26.415 -15.484 1.00 60.82 271 A 1 
ATOM 2037 C CG2 . THR A 1 271 ? -1.471  -26.066 -17.087 1.00 58.37 271 A 1 
ATOM 2038 N N   . ALA A 1 272 ? 0.844   -24.028 -13.715 1.00 71.92 272 A 1 
ATOM 2039 C CA  . ALA A 1 272 ? 1.299   -23.549 -12.415 1.00 72.12 272 A 1 
ATOM 2040 C C   . ALA A 1 272 ? 1.383   -22.014 -12.343 1.00 71.51 272 A 1 
ATOM 2041 O O   . ALA A 1 272 ? 0.994   -21.409 -11.342 1.00 68.65 272 A 1 
ATOM 2042 C CB  . ALA A 1 272 ? 2.669   -24.167 -12.139 1.00 72.07 272 A 1 
ATOM 2043 N N   . SER A 1 273 ? 1.861   -21.364 -13.407 1.00 66.41 273 A 1 
ATOM 2044 C CA  . SER A 1 273 ? 1.927   -19.900 -13.479 1.00 63.19 273 A 1 
ATOM 2045 C C   . SER A 1 273 ? 0.538   -19.258 -13.391 1.00 64.97 273 A 1 
ATOM 2046 O O   . SER A 1 273 ? 0.333   -18.317 -12.619 1.00 62.28 273 A 1 
ATOM 2047 C CB  . SER A 1 273 ? 2.610   -19.483 -14.782 1.00 59.57 273 A 1 
ATOM 2048 O OG  . SER A 1 273 ? 3.039   -18.137 -14.704 1.00 52.60 273 A 1 
ATOM 2049 N N   . ALA A 1 274 ? -0.431  -19.810 -14.138 1.00 66.32 274 A 1 
ATOM 2050 C CA  . ALA A 1 274 ? -1.821  -19.363 -14.090 1.00 65.00 274 A 1 
ATOM 2051 C C   . ALA A 1 274 ? -2.443  -19.600 -12.704 1.00 67.59 274 A 1 
ATOM 2052 O O   . ALA A 1 274 ? -3.048  -18.687 -12.134 1.00 65.44 274 A 1 
ATOM 2053 C CB  . ALA A 1 274 ? -2.599  -20.083 -15.200 1.00 61.92 274 A 1 
ATOM 2054 N N   . ALA A 1 275 ? -2.220  -20.790 -12.123 1.00 71.20 275 A 1 
ATOM 2055 C CA  . ALA A 1 275 ? -2.687  -21.157 -10.793 1.00 71.91 275 A 1 
ATOM 2056 C C   . ALA A 1 275 ? -2.166  -20.209 -9.704  1.00 72.27 275 A 1 
ATOM 2057 O O   . ALA A 1 275 ? -2.943  -19.652 -8.925  1.00 71.03 275 A 1 
ATOM 2058 C CB  . ALA A 1 275 ? -2.235  -22.595 -10.522 1.00 71.98 275 A 1 
ATOM 2059 N N   . VAL A 1 276 ? -0.856  -19.966 -9.670  1.00 74.55 276 A 1 
ATOM 2060 C CA  . VAL A 1 276 ? -0.230  -19.060 -8.696  1.00 73.41 276 A 1 
ATOM 2061 C C   . VAL A 1 276 ? -0.683  -17.615 -8.910  1.00 71.82 276 A 1 
ATOM 2062 O O   . VAL A 1 276 ? -0.890  -16.886 -7.938  1.00 68.94 276 A 1 
ATOM 2063 C CB  . VAL A 1 276 ? 1.301   -19.198 -8.733  1.00 72.98 276 A 1 
ATOM 2064 C CG1 . VAL A 1 276 ? 2.000   -18.161 -7.842  1.00 66.51 276 A 1 
ATOM 2065 C CG2 . VAL A 1 276 ? 1.699   -20.587 -8.218  1.00 66.24 276 A 1 
ATOM 2066 N N   . GLY A 1 277 ? -0.911  -17.208 -10.161 1.00 66.88 277 A 1 
ATOM 2067 C CA  . GLY A 1 277 ? -1.519  -15.920 -10.489 1.00 62.13 277 A 1 
ATOM 2068 C C   . GLY A 1 277 ? -2.928  -15.767 -9.898  1.00 64.00 277 A 1 
ATOM 2069 O O   . GLY A 1 277 ? -3.206  -14.774 -9.220  1.00 61.28 277 A 1 
ATOM 2070 N N   . ALA A 1 278 ? -3.788  -16.779 -10.080 1.00 69.68 278 A 1 
ATOM 2071 C CA  . ALA A 1 278 ? -5.133  -16.821 -9.507  1.00 69.38 278 A 1 
ATOM 2072 C C   . ALA A 1 278 ? -5.103  -16.772 -7.969  1.00 70.40 278 A 1 
ATOM 2073 O O   . ALA A 1 278 ? -5.781  -15.946 -7.350  1.00 68.85 278 A 1 
ATOM 2074 C CB  . ALA A 1 278 ? -5.832  -18.084 -10.028 1.00 68.19 278 A 1 
ATOM 2075 N N   . VAL A 1 279 ? -4.233  -17.587 -7.350  1.00 79.90 279 A 1 
ATOM 2076 C CA  . VAL A 1 279 ? -4.001  -17.564 -5.896  1.00 79.89 279 A 1 
ATOM 2077 C C   . VAL A 1 279 ? -3.572  -16.173 -5.428  1.00 79.04 279 A 1 
ATOM 2078 O O   . VAL A 1 279 ? -4.107  -15.665 -4.443  1.00 77.75 279 A 1 
ATOM 2079 C CB  . VAL A 1 279 ? -2.954  -18.618 -5.490  1.00 81.26 279 A 1 
ATOM 2080 C CG1 . VAL A 1 279 ? -2.530  -18.473 -4.023  1.00 77.50 279 A 1 
ATOM 2081 C CG2 . VAL A 1 279 ? -3.504  -20.039 -5.661  1.00 77.65 279 A 1 
ATOM 2082 N N   . GLY A 1 280 ? -2.659  -15.522 -6.137  1.00 75.76 280 A 1 
ATOM 2083 C CA  . GLY A 1 280 ? -2.203  -14.169 -5.812  1.00 71.58 280 A 1 
ATOM 2084 C C   . GLY A 1 280 ? -3.332  -13.131 -5.828  1.00 70.28 280 A 1 
ATOM 2085 O O   . GLY A 1 280 ? -3.400  -12.279 -4.939  1.00 67.03 280 A 1 
ATOM 2086 N N   . LYS A 1 281 ? -4.259  -13.228 -6.790  1.00 69.80 281 A 1 
ATOM 2087 C CA  . LYS A 1 281 ? -5.447  -12.356 -6.847  1.00 68.36 281 A 1 
ATOM 2088 C C   . LYS A 1 281 ? -6.403  -12.629 -5.685  1.00 71.51 281 A 1 
ATOM 2089 O O   . LYS A 1 281 ? -6.845  -11.682 -5.038  1.00 69.29 281 A 1 
ATOM 2090 C CB  . LYS A 1 281 ? -6.173  -12.503 -8.200  1.00 64.11 281 A 1 
ATOM 2091 C CG  . LYS A 1 281 ? -5.363  -12.008 -9.409  1.00 57.97 281 A 1 
ATOM 2092 C CD  . LYS A 1 281 ? -5.045  -10.512 -9.376  1.00 53.87 281 A 1 
ATOM 2093 C CE  . LYS A 1 281 ? -4.297  -10.121 -10.658 1.00 50.69 281 A 1 
ATOM 2094 N NZ  . LYS A 1 281 ? -3.946  -8.683  -10.685 1.00 45.20 281 A 1 
ATOM 2095 N N   . PHE A 1 282 ? -6.660  -13.900 -5.363  1.00 76.88 282 A 1 
ATOM 2096 C CA  . PHE A 1 282 ? -7.496  -14.255 -4.216  1.00 77.79 282 A 1 
ATOM 2097 C C   . PHE A 1 282 ? -6.890  -13.786 -2.884  1.00 78.00 282 A 1 
ATOM 2098 O O   . PHE A 1 282 ? -7.566  -13.150 -2.072  1.00 77.24 282 A 1 
ATOM 2099 C CB  . PHE A 1 282 ? -7.730  -15.768 -4.217  1.00 79.34 282 A 1 
ATOM 2100 C CG  . PHE A 1 282 ? -8.646  -16.188 -3.092  1.00 80.44 282 A 1 
ATOM 2101 C CD1 . PHE A 1 282 ? -8.108  -16.662 -1.882  1.00 77.99 282 A 1 
ATOM 2102 C CD2 . PHE A 1 282 ? -10.039 -16.029 -3.233  1.00 77.87 282 A 1 
ATOM 2103 C CE1 . PHE A 1 282 ? -8.964  -16.973 -0.814  1.00 76.24 282 A 1 
ATOM 2104 C CE2 . PHE A 1 282 ? -10.892 -16.339 -2.164  1.00 76.20 282 A 1 
ATOM 2105 C CZ  . PHE A 1 282 ? -10.355 -16.808 -0.954  1.00 78.86 282 A 1 
ATOM 2106 N N   . ASN A 1 283 ? -5.593  -14.018 -2.689  1.00 82.93 283 A 1 
ATOM 2107 C CA  . ASN A 1 283 ? -4.869  -13.625 -1.480  1.00 81.83 283 A 1 
ATOM 2108 C C   . ASN A 1 283 ? -4.894  -12.111 -1.241  1.00 81.08 283 A 1 
ATOM 2109 O O   . ASN A 1 283 ? -4.836  -11.665 -0.095  1.00 79.74 283 A 1 
ATOM 2110 C CB  . ASN A 1 283 ? -3.428  -14.148 -1.580  1.00 81.11 283 A 1 
ATOM 2111 C CG  . ASN A 1 283 ? -3.325  -15.653 -1.398  1.00 77.66 283 A 1 
ATOM 2112 O OD1 . ASN A 1 283 ? -4.251  -16.333 -0.998  1.00 72.18 283 A 1 
ATOM 2113 N ND2 . ASN A 1 283 ? -2.169  -16.218 -1.644  1.00 70.25 283 A 1 
ATOM 2114 N N   . SER A 1 284 ? -5.063  -11.311 -2.303  1.00 78.53 284 A 1 
ATOM 2115 C CA  . SER A 1 284 ? -5.209  -9.859  -2.174  1.00 76.73 284 A 1 
ATOM 2116 C C   . SER A 1 284 ? -6.387  -9.466  -1.271  1.00 77.89 284 A 1 
ATOM 2117 O O   . SER A 1 284 ? -6.276  -8.481  -0.544  1.00 76.75 284 A 1 
ATOM 2118 C CB  . SER A 1 284 ? -5.356  -9.195  -3.548  1.00 73.09 284 A 1 
ATOM 2119 O OG  . SER A 1 284 ? -4.227  -9.471  -4.348  1.00 65.88 284 A 1 
ATOM 2120 N N   . PHE A 1 285 ? -7.464  -10.265 -1.215  1.00 81.06 285 A 1 
ATOM 2121 C CA  . PHE A 1 285 ? -8.581  -10.013 -0.296  1.00 80.98 285 A 1 
ATOM 2122 C C   . PHE A 1 285 ? -8.209  -10.187 1.187   1.00 83.54 285 A 1 
ATOM 2123 O O   . PHE A 1 285 ? -8.822  -9.538  2.038   1.00 83.11 285 A 1 
ATOM 2124 C CB  . PHE A 1 285 ? -9.768  -10.913 -0.656  1.00 79.11 285 A 1 
ATOM 2125 C CG  . PHE A 1 285 ? -10.416 -10.586 -1.983  1.00 76.60 285 A 1 
ATOM 2126 C CD1 . PHE A 1 285 ? -11.165 -9.401  -2.124  1.00 73.73 285 A 1 
ATOM 2127 C CD2 . PHE A 1 285 ? -10.294 -11.464 -3.075  1.00 72.31 285 A 1 
ATOM 2128 C CE1 . PHE A 1 285 ? -11.781 -9.098  -3.349  1.00 69.42 285 A 1 
ATOM 2129 C CE2 . PHE A 1 285 ? -10.910 -11.160 -4.300  1.00 69.41 285 A 1 
ATOM 2130 C CZ  . PHE A 1 285 ? -11.656 -9.978  -4.439  1.00 69.64 285 A 1 
ATOM 2131 N N   . ALA A 1 286 ? -7.207  -11.009 1.511   1.00 85.94 286 A 1 
ATOM 2132 C CA  . ALA A 1 286 ? -6.673  -11.131 2.870   1.00 86.76 286 A 1 
ATOM 2133 C C   . ALA A 1 286 ? -5.612  -10.056 3.176   1.00 87.31 286 A 1 
ATOM 2134 O O   . ALA A 1 286 ? -5.576  -9.495  4.274   1.00 86.51 286 A 1 
ATOM 2135 C CB  . ALA A 1 286 ? -6.104  -12.545 3.043   1.00 87.28 286 A 1 
ATOM 2136 N N   . PHE A 1 287 ? -4.764  -9.730  2.185   1.00 86.15 287 A 1 
ATOM 2137 C CA  . PHE A 1 287 ? -3.704  -8.733  2.348   1.00 85.75 287 A 1 
ATOM 2138 C C   . PHE A 1 287 ? -4.226  -7.297  2.442   1.00 85.39 287 A 1 
ATOM 2139 O O   . PHE A 1 287 ? -3.746  -6.525  3.277   1.00 84.30 287 A 1 
ATOM 2140 C CB  . PHE A 1 287 ? -2.700  -8.845  1.195   1.00 85.12 287 A 1 
ATOM 2141 C CG  . PHE A 1 287 ? -1.769  -10.030 1.296   1.00 83.92 287 A 1 
ATOM 2142 C CD1 . PHE A 1 287 ? -0.830  -10.083 2.337   1.00 78.80 287 A 1 
ATOM 2143 C CD2 . PHE A 1 287 ? -1.800  -11.052 0.333   1.00 78.46 287 A 1 
ATOM 2144 C CE1 . PHE A 1 287 ? 0.068   -11.163 2.413   1.00 75.80 287 A 1 
ATOM 2145 C CE2 . PHE A 1 287 ? -0.901  -12.131 0.415   1.00 76.15 287 A 1 
ATOM 2146 C CZ  . PHE A 1 287 ? 0.037   -12.186 1.454   1.00 76.91 287 A 1 
ATOM 2147 N N   . MET A 1 288 ? -5.198  -6.911  1.610   1.00 83.23 288 A 1 
ATOM 2148 C CA  . MET A 1 288 ? -5.693  -5.531  1.536   1.00 81.32 288 A 1 
ATOM 2149 C C   . MET A 1 288 ? -6.254  -5.007  2.870   1.00 82.68 288 A 1 
ATOM 2150 O O   . MET A 1 288 ? -5.851  -3.911  3.275   1.00 81.43 288 A 1 
ATOM 2151 C CB  . MET A 1 288 ? -6.716  -5.380  0.394   1.00 77.85 288 A 1 
ATOM 2152 C CG  . MET A 1 288 ? -6.063  -5.425  -0.993  1.00 72.78 288 A 1 
ATOM 2153 S SD  . MET A 1 288 ? -5.014  -4.011  -1.374  1.00 67.63 288 A 1 
ATOM 2154 C CE  . MET A 1 288 ? -4.519  -4.470  -3.061  1.00 60.05 288 A 1 
ATOM 2155 N N   . PRO A 1 289 ? -7.093  -5.767  3.616   1.00 85.58 289 A 1 
ATOM 2156 C CA  . PRO A 1 289 ? -7.514  -5.362  4.956   1.00 85.33 289 A 1 
ATOM 2157 C C   . PRO A 1 289 ? -6.341  -5.153  5.912   1.00 87.18 289 A 1 
ATOM 2158 O O   . PRO A 1 289 ? -6.280  -4.156  6.632   1.00 86.83 289 A 1 
ATOM 2159 C CB  . PRO A 1 289 ? -8.430  -6.483  5.462   1.00 83.76 289 A 1 
ATOM 2160 C CG  . PRO A 1 289 ? -8.973  -7.113  4.181   1.00 79.51 289 A 1 
ATOM 2161 C CD  . PRO A 1 289 ? -7.804  -6.980  3.218   1.00 81.64 289 A 1 
ATOM 2162 N N   . THR A 1 290 ? -5.382  -6.073  5.881   1.00 89.43 290 A 1 
ATOM 2163 C CA  . THR A 1 290 ? -4.215  -6.044  6.767   1.00 90.03 290 A 1 
ATOM 2164 C C   . THR A 1 290 ? -3.303  -4.851  6.461   1.00 89.85 290 A 1 
ATOM 2165 O O   . THR A 1 290 ? -2.856  -4.162  7.380   1.00 88.82 290 A 1 
ATOM 2166 C CB  . THR A 1 290 ? -3.454  -7.372  6.667   1.00 90.81 290 A 1 
ATOM 2167 O OG1 . THR A 1 290 ? -4.343  -8.437  6.905   1.00 87.65 290 A 1 
ATOM 2168 C CG2 . THR A 1 290 ? -2.357  -7.471  7.714   1.00 87.77 290 A 1 
ATOM 2169 N N   . LEU A 1 291 ? -3.097  -4.535  5.182   1.00 89.06 291 A 1 
ATOM 2170 C CA  . LEU A 1 291 ? -2.369  -3.339  4.740   1.00 87.57 291 A 1 
ATOM 2171 C C   . LEU A 1 291 ? -3.079  -2.045  5.155   1.00 87.89 291 A 1 
ATOM 2172 O O   . LEU A 1 291 ? -2.429  -1.119  5.643   1.00 86.64 291 A 1 
ATOM 2173 C CB  . LEU A 1 291 ? -2.208  -3.379  3.208   1.00 85.91 291 A 1 
ATOM 2174 C CG  . LEU A 1 291 ? -1.155  -4.376  2.699   1.00 81.09 291 A 1 
ATOM 2175 C CD1 . LEU A 1 291 ? -1.240  -4.473  1.177   1.00 77.81 291 A 1 
ATOM 2176 C CD2 . LEU A 1 291 ? 0.262   -3.936  3.065   1.00 76.36 291 A 1 
ATOM 2177 N N   . ALA A 1 292 ? -4.403  -1.985  5.016   1.00 86.43 292 A 1 
ATOM 2178 C CA  . ALA A 1 292 ? -5.181  -0.821  5.435   1.00 84.94 292 A 1 
ATOM 2179 C C   . ALA A 1 292 ? -5.089  -0.584  6.949   1.00 86.20 292 A 1 
ATOM 2180 O O   . ALA A 1 292 ? -4.895  0.554   7.393   1.00 85.58 292 A 1 
ATOM 2181 C CB  . ALA A 1 292 ? -6.631  -1.018  4.982   1.00 83.57 292 A 1 
ATOM 2182 N N   . ILE A 1 293 ? -5.155  -1.655  7.745   1.00 88.36 293 A 1 
ATOM 2183 C CA  . ILE A 1 293 ? -4.956  -1.584  9.195   1.00 88.46 293 A 1 
ATOM 2184 C C   . ILE A 1 293 ? -3.519  -1.172  9.530   1.00 88.96 293 A 1 
ATOM 2185 O O   . ILE A 1 293 ? -3.335  -0.268  10.340  1.00 88.57 293 A 1 
ATOM 2186 C CB  . ILE A 1 293 ? -5.356  -2.913  9.869   1.00 88.37 293 A 1 
ATOM 2187 C CG1 . ILE A 1 293 ? -6.875  -3.181  9.752   1.00 84.84 293 A 1 
ATOM 2188 C CG2 . ILE A 1 293 ? -4.940  -2.937  11.349  1.00 83.64 293 A 1 
ATOM 2189 C CD1 . ILE A 1 293 ? -7.789  -2.210  10.507  1.00 74.47 293 A 1 
ATOM 2190 N N   . SER A 1 294 ? -2.513  -1.748  8.875   1.00 90.30 294 A 1 
ATOM 2191 C CA  . SER A 1 294 ? -1.102  -1.383  9.053   1.00 89.76 294 A 1 
ATOM 2192 C C   . SER A 1 294 ? -0.854  0.109   8.819   1.00 89.72 294 A 1 
ATOM 2193 O O   . SER A 1 294 ? -0.281  0.797   9.668   1.00 88.77 294 A 1 
ATOM 2194 C CB  . SER A 1 294 ? -0.245  -2.211  8.092   1.00 89.69 294 A 1 
ATOM 2195 O OG  . SER A 1 294 ? 1.115   -1.860  8.214   1.00 84.55 294 A 1 
ATOM 2196 N N   . ALA A 1 295 ? -1.354  0.651   7.710   1.00 85.48 295 A 1 
ATOM 2197 C CA  . ALA A 1 295 ? -1.213  2.070   7.401   1.00 82.65 295 A 1 
ATOM 2198 C C   . ALA A 1 295 ? -2.004  2.967   8.369   1.00 83.51 295 A 1 
ATOM 2199 O O   . ALA A 1 295 ? -1.541  4.051   8.736   1.00 81.92 295 A 1 
ATOM 2200 C CB  . ALA A 1 295 ? -1.634  2.268   5.953   1.00 80.99 295 A 1 
ATOM 2201 N N   . SER A 1 296 ? -3.156  2.498   8.851   1.00 84.99 296 A 1 
ATOM 2202 C CA  . SER A 1 296 ? -3.931  3.200   9.878   1.00 83.99 296 A 1 
ATOM 2203 C C   . SER A 1 296 ? -3.202  3.226   11.222  1.00 84.85 296 A 1 
ATOM 2204 O O   . SER A 1 296 ? -3.135  4.273   11.867  1.00 84.04 296 A 1 
ATOM 2205 C CB  . SER A 1 296 ? -5.308  2.556   10.039  1.00 84.09 296 A 1 
ATOM 2206 O OG  . SER A 1 296 ? -5.993  2.587   8.804   1.00 77.99 296 A 1 
ATOM 2207 N N   . ILE A 1 297 ? -2.591  2.100   11.613  1.00 88.09 297 A 1 
ATOM 2208 C CA  . ILE A 1 297 ? -1.701  2.023   12.777  1.00 88.47 297 A 1 
ATOM 2209 C C   . ILE A 1 297 ? -0.538  2.995   12.607  1.00 87.96 297 A 1 
ATOM 2210 O O   . ILE A 1 297 ? -0.248  3.726   13.545  1.00 86.73 297 A 1 
ATOM 2211 C CB  . ILE A 1 297 ? -1.179  0.585   12.992  1.00 89.62 297 A 1 
ATOM 2212 C CG1 . ILE A 1 297 ? -2.315  -0.356  13.442  1.00 87.91 297 A 1 
ATOM 2213 C CG2 . ILE A 1 297 ? -0.048  0.549   14.043  1.00 87.71 297 A 1 
ATOM 2214 C CD1 . ILE A 1 297 ? -1.948  -1.832  13.255  1.00 85.28 297 A 1 
ATOM 2215 N N   . SER A 1 298 ? 0.088   3.065   11.426  1.00 86.56 298 A 1 
ATOM 2216 C CA  . SER A 1 298 ? 1.205   3.974   11.151  1.00 84.28 298 A 1 
ATOM 2217 C C   . SER A 1 298 ? 0.822   5.440   11.382  1.00 83.71 298 A 1 
ATOM 2218 O O   . SER A 1 298 ? 1.491   6.143   12.140  1.00 82.41 298 A 1 
ATOM 2219 C CB  . SER A 1 298 ? 1.720   3.763   9.726   1.00 83.59 298 A 1 
ATOM 2220 O OG  . SER A 1 298 ? 2.867   4.558   9.508   1.00 74.32 298 A 1 
ATOM 2221 N N   . ALA A 1 299 ? -0.305  5.888   10.812  1.00 83.81 299 A 1 
ATOM 2222 C CA  . ALA A 1 299 ? -0.797  7.251   10.999  1.00 82.30 299 A 1 
ATOM 2223 C C   . ALA A 1 299 ? -1.162  7.549   12.464  1.00 83.37 299 A 1 
ATOM 2224 O O   . ALA A 1 299 ? -0.778  8.586   13.011  1.00 81.20 299 A 1 
ATOM 2225 C CB  . ALA A 1 299 ? -1.991  7.464   10.059  1.00 81.12 299 A 1 
ATOM 2226 N N   . MET A 1 300 ? -1.861  6.622   13.132  1.00 84.42 300 A 1 
ATOM 2227 C CA  . MET A 1 300 ? -2.212  6.776   14.546  1.00 84.47 300 A 1 
ATOM 2228 C C   . MET A 1 300 ? -0.983  6.757   15.456  1.00 84.72 300 A 1 
ATOM 2229 O O   . MET A 1 300 ? -0.894  7.576   16.370  1.00 84.04 300 A 1 
ATOM 2230 C CB  . MET A 1 300 ? -3.188  5.681   14.990  1.00 84.84 300 A 1 
ATOM 2231 C CG  . MET A 1 300 ? -4.589  5.900   14.428  1.00 80.39 300 A 1 
ATOM 2232 S SD  . MET A 1 300 ? -5.859  4.834   15.150  1.00 78.04 300 A 1 
ATOM 2233 C CE  . MET A 1 300 ? -5.997  5.521   16.821  1.00 67.54 300 A 1 
ATOM 2234 N N   . ALA A 1 301 ? -0.043  5.851   15.214  1.00 87.54 301 A 1 
ATOM 2235 C CA  . ALA A 1 301 ? 1.200   5.769   15.962  1.00 86.61 301 A 1 
ATOM 2236 C C   . ALA A 1 301 ? 2.014   7.053   15.797  1.00 85.92 301 A 1 
ATOM 2237 O O   . ALA A 1 301 ? 2.431   7.620   16.802  1.00 84.74 301 A 1 
ATOM 2238 C CB  . ALA A 1 301 ? 1.985   4.531   15.523  1.00 87.76 301 A 1 
ATOM 2239 N N   . ALA A 1 302 ? 2.139   7.581   14.567  1.00 84.30 302 A 1 
ATOM 2240 C CA  . ALA A 1 302 ? 2.828   8.837   14.297  1.00 81.95 302 A 1 
ATOM 2241 C C   . ALA A 1 302 ? 2.236   10.005  15.101  1.00 81.50 302 A 1 
ATOM 2242 O O   . ALA A 1 302 ? 2.975   10.703  15.799  1.00 79.94 302 A 1 
ATOM 2243 C CB  . ALA A 1 302 ? 2.787   9.105   12.787  1.00 80.54 302 A 1 
ATOM 2244 N N   . GLN A 1 303 ? 0.911   10.178  15.086  1.00 82.48 303 A 1 
ATOM 2245 C CA  . GLN A 1 303 ? 0.266   11.242  15.862  1.00 81.64 303 A 1 
ATOM 2246 C C   . GLN A 1 303 ? 0.427   11.053  17.379  1.00 82.34 303 A 1 
ATOM 2247 O O   . GLN A 1 303 ? 0.710   12.014  18.092  1.00 81.35 303 A 1 
ATOM 2248 C CB  . GLN A 1 303 ? -1.225  11.360  15.519  1.00 80.07 303 A 1 
ATOM 2249 C CG  . GLN A 1 303 ? -1.487  11.928  14.116  1.00 75.27 303 A 1 
ATOM 2250 C CD  . GLN A 1 303 ? -2.932  12.380  13.923  1.00 74.41 303 A 1 
ATOM 2251 O OE1 . GLN A 1 303 ? -3.689  12.582  14.866  1.00 68.43 303 A 1 
ATOM 2252 N NE2 . GLN A 1 303 ? -3.368  12.592  12.702  1.00 65.34 303 A 1 
ATOM 2253 N N   . ASN A 1 304 ? 0.267   9.833   17.880  1.00 83.45 304 A 1 
ATOM 2254 C CA  . ASN A 1 304 ? 0.393   9.563   19.314  1.00 83.44 304 A 1 
ATOM 2255 C C   . ASN A 1 304 ? 1.840   9.702   19.809  1.00 83.57 304 A 1 
ATOM 2256 O O   . ASN A 1 304 ? 2.059   10.263  20.879  1.00 82.29 304 A 1 
ATOM 2257 C CB  . ASN A 1 304 ? -0.203  8.181   19.644  1.00 84.05 304 A 1 
ATOM 2258 C CG  . ASN A 1 304 ? -1.717  8.225   19.719  1.00 83.94 304 A 1 
ATOM 2259 O OD1 . ASN A 1 304 ? -2.304  8.676   20.692  1.00 78.11 304 A 1 
ATOM 2260 N ND2 . ASN A 1 304 ? -2.406  7.783   18.701  1.00 78.49 304 A 1 
ATOM 2261 N N   . ILE A 1 305 ? 2.822   9.262   19.020  1.00 86.61 305 A 1 
ATOM 2262 C CA  . ILE A 1 305 ? 4.247   9.440   19.331  1.00 85.73 305 A 1 
ATOM 2263 C C   . ILE A 1 305 ? 4.618   10.925  19.295  1.00 84.76 305 A 1 
ATOM 2264 O O   . ILE A 1 305 ? 5.277   11.404  20.214  1.00 83.01 305 A 1 
ATOM 2265 C CB  . ILE A 1 305 ? 5.113   8.581   18.379  1.00 86.17 305 A 1 
ATOM 2266 C CG1 . ILE A 1 305 ? 4.895   7.081   18.696  1.00 85.00 305 A 1 
ATOM 2267 C CG2 . ILE A 1 305 ? 6.606   8.931   18.512  1.00 84.32 305 A 1 
ATOM 2268 C CD1 . ILE A 1 305 ? 5.443   6.134   17.621  1.00 80.31 305 A 1 
ATOM 2269 N N   . GLY A 1 306 ? 4.132   11.682  18.291  1.00 80.51 306 A 1 
ATOM 2270 C CA  . GLY A 1 306 ? 4.290   13.140  18.240  1.00 78.40 306 A 1 
ATOM 2271 C C   . GLY A 1 306 ? 3.683   13.856  19.452  1.00 79.48 306 A 1 
ATOM 2272 O O   . GLY A 1 306 ? 4.268   14.804  19.972  1.00 77.95 306 A 1 
ATOM 2273 N N   . ALA A 1 307 ? 2.561   13.355  19.959  1.00 82.16 307 A 1 
ATOM 2274 C CA  . ALA A 1 307 ? 1.901   13.838  21.177  1.00 82.93 307 A 1 
ATOM 2275 C C   . ALA A 1 307 ? 2.504   13.291  22.492  1.00 83.75 307 A 1 
ATOM 2276 O O   . ALA A 1 307 ? 1.924   13.513  23.557  1.00 82.72 307 A 1 
ATOM 2277 C CB  . ALA A 1 307 ? 0.403   13.523  21.061  1.00 82.04 307 A 1 
ATOM 2278 N N   . ARG A 1 308 ? 3.621   12.553  22.436  1.00 85.21 308 A 1 
ATOM 2279 C CA  . ARG A 1 308 ? 4.274   11.875  23.582  1.00 86.73 308 A 1 
ATOM 2280 C C   . ARG A 1 308 ? 3.371   10.860  24.312  1.00 88.84 308 A 1 
ATOM 2281 O O   . ARG A 1 308 ? 3.519   10.645  25.511  1.00 87.08 308 A 1 
ATOM 2282 C CB  . ARG A 1 308 ? 4.906   12.897  24.548  1.00 85.68 308 A 1 
ATOM 2283 C CG  . ARG A 1 308 ? 5.913   13.845  23.879  1.00 81.84 308 A 1 
ATOM 2284 C CD  . ARG A 1 308 ? 6.523   14.759  24.946  1.00 75.29 308 A 1 
ATOM 2285 N NE  . ARG A 1 308 ? 7.530   15.678  24.372  1.00 69.06 308 A 1 
ATOM 2286 C CZ  . ARG A 1 308 ? 8.283   16.528  25.055  1.00 59.52 308 A 1 
ATOM 2287 N NH1 . ARG A 1 308 ? 8.186   16.658  26.353  1.00 55.01 308 A 1 
ATOM 2288 N NH2 . ARG A 1 308 ? 9.160   17.276  24.443  1.00 54.13 308 A 1 
ATOM 2289 N N   . ARG A 1 309 ? 2.452   10.218  23.575  1.00 86.41 309 A 1 
ATOM 2290 C CA  . ARG A 1 309 ? 1.522   9.187   24.072  1.00 88.13 309 A 1 
ATOM 2291 C C   . ARG A 1 309 ? 1.857   7.824   23.468  1.00 89.73 309 A 1 
ATOM 2292 O O   . ARG A 1 309 ? 1.109   7.279   22.654  1.00 88.26 309 A 1 
ATOM 2293 C CB  . ARG A 1 309 ? 0.073   9.612   23.814  1.00 88.13 309 A 1 
ATOM 2294 C CG  . ARG A 1 309 ? -0.311  10.853  24.623  1.00 84.91 309 A 1 
ATOM 2295 C CD  . ARG A 1 309 ? -1.804  11.124  24.439  1.00 80.41 309 A 1 
ATOM 2296 N NE  . ARG A 1 309 ? -2.219  12.310  25.205  1.00 72.97 309 A 1 
ATOM 2297 C CZ  . ARG A 1 309 ? -3.449  12.589  25.587  1.00 65.64 309 A 1 
ATOM 2298 N NH1 . ARG A 1 309 ? -4.462  11.826  25.271  1.00 60.12 309 A 1 
ATOM 2299 N NH2 . ARG A 1 309 ? -3.684  13.652  26.303  1.00 56.92 309 A 1 
ATOM 2300 N N   . LEU A 1 310 ? 3.009   7.300   23.829  1.00 89.16 310 A 1 
ATOM 2301 C CA  . LEU A 1 310 ? 3.493   6.010   23.330  1.00 90.07 310 A 1 
ATOM 2302 C C   . LEU A 1 310 ? 2.561   4.852   23.724  1.00 91.24 310 A 1 
ATOM 2303 O O   . LEU A 1 310 ? 2.363   3.928   22.940  1.00 90.88 310 A 1 
ATOM 2304 C CB  . LEU A 1 310 ? 4.925   5.782   23.848  1.00 89.21 310 A 1 
ATOM 2305 C CG  . LEU A 1 310 ? 5.607   4.518   23.284  1.00 85.22 310 A 1 
ATOM 2306 C CD1 . LEU A 1 310 ? 5.824   4.604   21.773  1.00 80.66 310 A 1 
ATOM 2307 C CD2 . LEU A 1 310 ? 6.968   4.333   23.954  1.00 80.91 310 A 1 
ATOM 2308 N N   . ASP A 1 311 ? 1.950   4.929   24.895  1.00 90.85 311 A 1 
ATOM 2309 C CA  . ASP A 1 311 ? 0.942   3.995   25.401  1.00 91.17 311 A 1 
ATOM 2310 C C   . ASP A 1 311 ? -0.217  3.810   24.406  1.00 91.93 311 A 1 
ATOM 2311 O O   . ASP A 1 311 ? -0.571  2.686   24.041  1.00 91.19 311 A 1 
ATOM 2312 C CB  . ASP A 1 311 ? 0.425   4.535   26.757  1.00 90.72 311 A 1 
ATOM 2313 C CG  . ASP A 1 311 ? -0.271  5.905   26.644  1.00 85.50 311 A 1 
ATOM 2314 O OD1 . ASP A 1 311 ? 0.342   6.838   26.069  1.00 78.32 311 A 1 
ATOM 2315 O OD2 . ASP A 1 311 ? -1.459  5.999   27.025  1.00 79.20 311 A 1 
ATOM 2316 N N   . ARG A 1 312 ? -0.749  4.909   23.873  1.00 89.00 312 A 1 
ATOM 2317 C CA  . ARG A 1 312 ? -1.833  4.895   22.884  1.00 89.43 312 A 1 
ATOM 2318 C C   . ARG A 1 312 ? -1.370  4.396   21.518  1.00 90.62 312 A 1 
ATOM 2319 O O   . ARG A 1 312 ? -2.138  3.719   20.832  1.00 89.24 312 A 1 
ATOM 2320 C CB  . ARG A 1 312 ? -2.439  6.295   22.744  1.00 88.18 312 A 1 
ATOM 2321 C CG  . ARG A 1 312 ? -3.149  6.747   24.030  1.00 83.12 312 A 1 
ATOM 2322 C CD  . ARG A 1 312 ? -3.770  8.131   23.849  1.00 81.88 312 A 1 
ATOM 2323 N NE  . ARG A 1 312 ? -4.807  8.138   22.802  1.00 76.87 312 A 1 
ATOM 2324 C CZ  . ARG A 1 312 ? -6.095  7.885   22.954  1.00 73.65 312 A 1 
ATOM 2325 N NH1 . ARG A 1 312 ? -6.644  7.665   24.116  1.00 65.82 312 A 1 
ATOM 2326 N NH2 . ARG A 1 312 ? -6.865  7.853   21.912  1.00 63.64 312 A 1 
ATOM 2327 N N   . ALA A 1 313 ? -0.140  4.698   21.122  1.00 90.29 313 A 1 
ATOM 2328 C CA  . ALA A 1 313 ? 0.443   4.167   19.891  1.00 90.37 313 A 1 
ATOM 2329 C C   . ALA A 1 313 ? 0.562   2.632   19.957  1.00 91.70 313 A 1 
ATOM 2330 O O   . ALA A 1 313 ? 0.139   1.934   19.035  1.00 91.79 313 A 1 
ATOM 2331 C CB  . ALA A 1 313 ? 1.798   4.850   19.654  1.00 90.42 313 A 1 
ATOM 2332 N N   . VAL A 1 314 ? 1.035   2.096   21.083  1.00 93.06 314 A 1 
ATOM 2333 C CA  . VAL A 1 314 ? 1.084   0.646   21.333  1.00 93.65 314 A 1 
ATOM 2334 C C   . VAL A 1 314 ? -0.325  0.050   21.378  1.00 93.81 314 A 1 
ATOM 2335 O O   . VAL A 1 314 ? -0.566  -1.004  20.790  1.00 93.56 314 A 1 
ATOM 2336 C CB  . VAL A 1 314 ? 1.856   0.340   22.630  1.00 93.80 314 A 1 
ATOM 2337 C CG1 . VAL A 1 314 ? 1.806   -1.148  22.996  1.00 90.08 314 A 1 
ATOM 2338 C CG2 . VAL A 1 314 ? 3.335   0.726   22.491  1.00 89.62 314 A 1 
ATOM 2339 N N   . GLN A 1 315 ? -1.277  0.721   22.011  1.00 92.20 315 A 1 
ATOM 2340 C CA  . GLN A 1 315 ? -2.667  0.268   22.058  1.00 91.76 315 A 1 
ATOM 2341 C C   . GLN A 1 315 ? -3.286  0.176   20.653  1.00 91.97 315 A 1 
ATOM 2342 O O   . GLN A 1 315 ? -3.951  -0.814  20.351  1.00 91.61 315 A 1 
ATOM 2343 C CB  . GLN A 1 315 ? -3.476  1.198   22.977  1.00 91.49 315 A 1 
ATOM 2344 C CG  . GLN A 1 315 ? -4.871  0.626   23.283  1.00 82.63 315 A 1 
ATOM 2345 C CD  . GLN A 1 315 ? -5.738  1.558   24.123  1.00 82.10 315 A 1 
ATOM 2346 O OE1 . GLN A 1 315 ? -5.500  2.748   24.251  1.00 74.96 315 A 1 
ATOM 2347 N NE2 . GLN A 1 315 ? -6.815  1.064   24.693  1.00 73.50 315 A 1 
ATOM 2348 N N   . SER A 1 316 ? -3.045  1.156   19.772  1.00 89.16 316 A 1 
ATOM 2349 C CA  . SER A 1 316 ? -3.528  1.105   18.387  1.00 88.33 316 A 1 
ATOM 2350 C C   . SER A 1 316 ? -2.924  -0.066  17.613  1.00 89.13 316 A 1 
ATOM 2351 O O   . SER A 1 316 ? -3.648  -0.750  16.890  1.00 88.09 316 A 1 
ATOM 2352 C CB  . SER A 1 316 ? -3.293  2.434   17.654  1.00 87.63 316 A 1 
ATOM 2353 O OG  . SER A 1 316 ? -1.937  2.704   17.379  1.00 75.65 316 A 1 
ATOM 2354 N N   . CYS A 1 317 ? -1.642  -0.367  17.829  1.00 91.63 317 A 1 
ATOM 2355 C CA  . CYS A 1 317 ? -0.978  -1.528  17.247  1.00 91.86 317 A 1 
ATOM 2356 C C   . CYS A 1 317 ? -1.625  -2.833  17.729  1.00 92.32 317 A 1 
ATOM 2357 O O   . CYS A 1 317 ? -2.018  -3.652  16.902  1.00 92.00 317 A 1 
ATOM 2358 C CB  . CYS A 1 317 ? 0.520   -1.467  17.572  1.00 92.65 317 A 1 
ATOM 2359 S SG  . CYS A 1 317 ? 1.390   -2.819  16.728  1.00 91.47 317 A 1 
ATOM 2360 N N   . ARG A 1 318 ? -1.829  -3.004  19.035  1.00 94.38 318 A 1 
ATOM 2361 C CA  . ARG A 1 318 ? -2.448  -4.212  19.617  1.00 94.56 318 A 1 
ATOM 2362 C C   . ARG A 1 318 ? -3.859  -4.455  19.081  1.00 94.35 318 A 1 
ATOM 2363 O O   . ARG A 1 318 ? -4.149  -5.563  18.649  1.00 93.18 318 A 1 
ATOM 2364 C CB  . ARG A 1 318 ? -2.461  -4.126  21.159  1.00 94.65 318 A 1 
ATOM 2365 C CG  . ARG A 1 318 ? -1.053  -4.204  21.759  1.00 86.37 318 A 1 
ATOM 2366 C CD  . ARG A 1 318 ? -1.062  -3.995  23.283  1.00 87.14 318 A 1 
ATOM 2367 N NE  . ARG A 1 318 ? -1.360  -5.235  24.013  1.00 78.41 318 A 1 
ATOM 2368 C CZ  . ARG A 1 318 ? -1.444  -5.372  25.329  1.00 73.95 318 A 1 
ATOM 2369 N NH1 . ARG A 1 318 ? -1.360  -4.348  26.136  1.00 67.42 318 A 1 
ATOM 2370 N NH2 . ARG A 1 318 ? -1.602  -6.551  25.865  1.00 62.26 318 A 1 
ATOM 2371 N N   . ILE A 1 319 ? -4.703  -3.424  19.071  1.00 91.37 319 A 1 
ATOM 2372 C CA  . ILE A 1 319 ? -6.086  -3.529  18.582  1.00 90.80 319 A 1 
ATOM 2373 C C   . ILE A 1 319 ? -6.108  -3.863  17.088  1.00 90.95 319 A 1 
ATOM 2374 O O   . ILE A 1 319 ? -6.830  -4.765  16.668  1.00 90.41 319 A 1 
ATOM 2375 C CB  . ILE A 1 319 ? -6.863  -2.227  18.880  1.00 90.48 319 A 1 
ATOM 2376 C CG1 . ILE A 1 319 ? -7.061  -2.051  20.409  1.00 87.47 319 A 1 
ATOM 2377 C CG2 . ILE A 1 319 ? -8.232  -2.235  18.177  1.00 86.43 319 A 1 
ATOM 2378 C CD1 . ILE A 1 319 ? -7.569  -0.659  20.811  1.00 80.32 319 A 1 
ATOM 2379 N N   . GLY A 1 320 ? -5.304  -3.167  16.283  1.00 91.13 320 A 1 
ATOM 2380 C CA  . GLY A 1 320 ? -5.223  -3.431  14.850  1.00 90.01 320 A 1 
ATOM 2381 C C   . GLY A 1 320 ? -4.680  -4.822  14.543  1.00 91.16 320 A 1 
ATOM 2382 O O   . GLY A 1 320 ? -5.211  -5.494  13.665  1.00 90.66 320 A 1 
ATOM 2383 N N   . THR A 1 321 ? -3.695  -5.305  15.303  1.00 93.91 321 A 1 
ATOM 2384 C CA  . THR A 1 321 ? -3.170  -6.670  15.169  1.00 94.56 321 A 1 
ATOM 2385 C C   . THR A 1 321 ? -4.247  -7.706  15.464  1.00 94.58 321 A 1 
ATOM 2386 O O   . THR A 1 321 ? -4.403  -8.627  14.675  1.00 93.96 321 A 1 
ATOM 2387 C CB  . THR A 1 321 ? -1.954  -6.907  16.073  1.00 95.16 321 A 1 
ATOM 2388 O OG1 . THR A 1 321 ? -0.937  -5.985  15.776  1.00 91.57 321 A 1 
ATOM 2389 C CG2 . THR A 1 321 ? -1.337  -8.294  15.884  1.00 91.15 321 A 1 
ATOM 2390 N N   . ILE A 1 322 ? -5.030  -7.546  16.531  1.00 94.28 322 A 1 
ATOM 2391 C CA  . ILE A 1 322 ? -6.137  -8.466  16.853  1.00 94.28 322 A 1 
ATOM 2392 C C   . ILE A 1 322 ? -7.140  -8.511  15.697  1.00 93.97 322 A 1 
ATOM 2393 O O   . ILE A 1 322 ? -7.497  -9.595  15.239  1.00 93.08 322 A 1 
ATOM 2394 C CB  . ILE A 1 322 ? -6.816  -8.069  18.187  1.00 94.76 322 A 1 
ATOM 2395 C CG1 . ILE A 1 322 ? -5.853  -8.319  19.372  1.00 92.95 322 A 1 
ATOM 2396 C CG2 . ILE A 1 322 ? -8.127  -8.854  18.407  1.00 92.36 322 A 1 
ATOM 2397 C CD1 . ILE A 1 322 ? -6.271  -7.604  20.664  1.00 86.82 322 A 1 
ATOM 2398 N N   . PHE A 1 323 ? -7.550  -7.352  15.177  1.00 92.60 323 A 1 
ATOM 2399 C CA  . PHE A 1 323 ? -8.461  -7.288  14.033  1.00 91.09 323 A 1 
ATOM 2400 C C   . PHE A 1 323 ? -7.873  -7.975  12.792  1.00 92.20 323 A 1 
ATOM 2401 O O   . PHE A 1 323 ? -8.541  -8.799  12.168  1.00 91.65 323 A 1 
ATOM 2402 C CB  . PHE A 1 323 ? -8.810  -5.823  13.748  1.00 88.79 323 A 1 
ATOM 2403 C CG  . PHE A 1 323 ? -9.782  -5.663  12.600  1.00 79.73 323 A 1 
ATOM 2404 C CD1 . PHE A 1 323 ? -9.307  -5.534  11.280  1.00 73.24 323 A 1 
ATOM 2405 C CD2 . PHE A 1 323 ? -11.167 -5.685  12.839  1.00 70.38 323 A 1 
ATOM 2406 C CE1 . PHE A 1 323 ? -10.213 -5.425  10.208  1.00 64.62 323 A 1 
ATOM 2407 C CE2 . PHE A 1 323 ? -12.073 -5.574  11.769  1.00 63.09 323 A 1 
ATOM 2408 C CZ  . PHE A 1 323 ? -11.594 -5.444  10.451  1.00 65.13 323 A 1 
ATOM 2409 N N   . SER A 1 324 ? -6.622  -7.685  12.453  1.00 91.95 324 A 1 
ATOM 2410 C CA  . SER A 1 324 ? -5.937  -8.304  11.315  1.00 92.47 324 A 1 
ATOM 2411 C C   . SER A 1 324 ? -5.806  -9.816  11.473  1.00 93.24 324 A 1 
ATOM 2412 O O   . SER A 1 324 ? -6.049  -10.532 10.510  1.00 92.87 324 A 1 
ATOM 2413 C CB  . SER A 1 324 ? -4.554  -7.686  11.108  1.00 92.33 324 A 1 
ATOM 2414 O OG  . SER A 1 324 ? -4.688  -6.333  10.725  1.00 83.98 324 A 1 
ATOM 2415 N N   . VAL A 1 325 ? -5.497  -10.313 12.673  1.00 95.56 325 A 1 
ATOM 2416 C CA  . VAL A 1 325 ? -5.452  -11.750 12.984  1.00 96.36 325 A 1 
ATOM 2417 C C   . VAL A 1 325 ? -6.813  -12.400 12.744  1.00 96.45 325 A 1 
ATOM 2418 O O   . VAL A 1 325 ? -6.877  -13.417 12.065  1.00 96.14 325 A 1 
ATOM 2419 C CB  . VAL A 1 325 ? -4.967  -11.985 14.428  1.00 96.77 325 A 1 
ATOM 2420 C CG1 . VAL A 1 325 ? -5.216  -13.412 14.933  1.00 94.59 325 A 1 
ATOM 2421 C CG2 . VAL A 1 325 ? -3.460  -11.737 14.542  1.00 93.89 325 A 1 
ATOM 2422 N N   . CYS A 1 326 ? -7.905  -11.808 13.220  1.00 95.61 326 A 1 
ATOM 2423 C CA  . CYS A 1 326 ? -9.247  -12.344 12.974  1.00 95.35 326 A 1 
ATOM 2424 C C   . CYS A 1 326 ? -9.546  -12.467 11.473  1.00 95.49 326 A 1 
ATOM 2425 O O   . CYS A 1 326 ? -10.044 -13.499 11.030  1.00 94.73 326 A 1 
ATOM 2426 C CB  . CYS A 1 326 ? -10.292 -11.454 13.659  1.00 95.33 326 A 1 
ATOM 2427 S SG  . CYS A 1 326 ? -10.142 -11.559 15.467  1.00 91.95 326 A 1 
ATOM 2428 N N   . VAL A 1 327 ? -9.211  -11.443 10.680  1.00 92.50 327 A 1 
ATOM 2429 C CA  . VAL A 1 327 ? -9.416  -11.456 9.224   1.00 91.52 327 A 1 
ATOM 2430 C C   . VAL A 1 327 ? -8.539  -12.513 8.559   1.00 92.59 327 A 1 
ATOM 2431 O O   . VAL A 1 327 ? -9.053  -13.368 7.844   1.00 92.49 327 A 1 
ATOM 2432 C CB  . VAL A 1 327 ? -9.180  -10.058 8.619   1.00 89.63 327 A 1 
ATOM 2433 C CG1 . VAL A 1 327 ? -9.249  -10.074 7.087   1.00 86.09 327 A 1 
ATOM 2434 C CG2 . VAL A 1 327 ? -10.237 -9.058  9.110   1.00 86.15 327 A 1 
ATOM 2435 N N   . THR A 1 328 ? -7.232  -12.512 8.790   1.00 94.16 328 A 1 
ATOM 2436 C CA  . THR A 1 328 ? -6.318  -13.429 8.094   1.00 94.48 328 A 1 
ATOM 2437 C C   . THR A 1 328 ? -6.510  -14.882 8.519   1.00 94.70 328 A 1 
ATOM 2438 O O   . THR A 1 328 ? -6.385  -15.772 7.685   1.00 94.55 328 A 1 
ATOM 2439 C CB  . THR A 1 328 ? -4.847  -13.027 8.256   1.00 94.53 328 A 1 
ATOM 2440 O OG1 . THR A 1 328 ? -4.485  -12.996 9.613   1.00 90.85 328 A 1 
ATOM 2441 C CG2 . THR A 1 328 ? -4.549  -11.654 7.644   1.00 89.93 328 A 1 
ATOM 2442 N N   . TYR A 1 329 ? -6.886  -15.153 9.769   1.00 96.30 329 A 1 
ATOM 2443 C CA  . TYR A 1 329 ? -7.154  -16.512 10.250  1.00 96.81 329 A 1 
ATOM 2444 C C   . TYR A 1 329 ? -8.473  -17.055 9.697   1.00 96.75 329 A 1 
ATOM 2445 O O   . TYR A 1 329 ? -8.559  -18.238 9.372   1.00 95.94 329 A 1 
ATOM 2446 C CB  . TYR A 1 329 ? -7.155  -16.549 11.788  1.00 97.02 329 A 1 
ATOM 2447 C CG  . TYR A 1 329 ? -5.797  -16.499 12.472  1.00 97.30 329 A 1 
ATOM 2448 C CD1 . TYR A 1 329 ? -4.673  -15.901 11.867  1.00 93.48 329 A 1 
ATOM 2449 C CD2 . TYR A 1 329 ? -5.666  -17.084 13.749  1.00 93.67 329 A 1 
ATOM 2450 C CE1 . TYR A 1 329 ? -3.434  -15.889 12.523  1.00 93.72 329 A 1 
ATOM 2451 C CE2 . TYR A 1 329 ? -4.427  -17.072 14.411  1.00 94.22 329 A 1 
ATOM 2452 C CZ  . TYR A 1 329 ? -3.309  -16.476 13.796  1.00 96.08 329 A 1 
ATOM 2453 O OH  . TYR A 1 329 ? -2.109  -16.473 14.431  1.00 94.57 329 A 1 
ATOM 2454 N N   . LEU A 1 330 ? -9.470  -16.196 9.497   1.00 96.11 330 A 1 
ATOM 2455 C CA  . LEU A 1 330 ? -10.679 -16.564 8.768   1.00 95.64 330 A 1 
ATOM 2456 C C   . LEU A 1 330 ? -10.348 -16.962 7.321   1.00 95.67 330 A 1 
ATOM 2457 O O   . LEU A 1 330 ? -10.802 -18.005 6.856   1.00 95.20 330 A 1 
ATOM 2458 C CB  . LEU A 1 330 ? -11.680 -15.394 8.830   1.00 95.44 330 A 1 
ATOM 2459 C CG  . LEU A 1 330 ? -12.998 -15.652 8.073   1.00 88.86 330 A 1 
ATOM 2460 C CD1 . LEU A 1 330 ? -13.808 -16.781 8.709   1.00 82.44 330 A 1 
ATOM 2461 C CD2 . LEU A 1 330 ? -13.840 -14.377 8.078   1.00 82.34 330 A 1 
ATOM 2462 N N   . PHE A 1 331 ? -9.518  -16.176 6.625   1.00 95.06 331 A 1 
ATOM 2463 C CA  . PHE A 1 331 ? -9.047  -16.516 5.276   1.00 94.13 331 A 1 
ATOM 2464 C C   . PHE A 1 331 ? -8.201  -17.791 5.259   1.00 94.86 331 A 1 
ATOM 2465 O O   . PHE A 1 331 ? -8.375  -18.614 4.362   1.00 94.25 331 A 1 
ATOM 2466 C CB  . PHE A 1 331 ? -8.278  -15.337 4.657   1.00 91.79 331 A 1 
ATOM 2467 C CG  . PHE A 1 331 ? -9.180  -14.381 3.906   1.00 88.12 331 A 1 
ATOM 2468 C CD1 . PHE A 1 331 ? -9.473  -14.619 2.550   1.00 82.75 331 A 1 
ATOM 2469 C CD2 . PHE A 1 331 ? -9.758  -13.276 4.556   1.00 82.72 331 A 1 
ATOM 2470 C CE1 . PHE A 1 331 ? -10.341 -13.762 1.856   1.00 79.16 331 A 1 
ATOM 2471 C CE2 . PHE A 1 331 ? -10.632 -12.421 3.865   1.00 79.09 331 A 1 
ATOM 2472 C CZ  . PHE A 1 331 ? -10.927 -12.666 2.514   1.00 80.03 331 A 1 
ATOM 2473 N N   . PHE A 1 332 ? -7.351  -18.007 6.254   1.00 95.38 332 A 1 
ATOM 2474 C CA  . PHE A 1 332 ? -6.601  -19.253 6.412   1.00 95.79 332 A 1 
ATOM 2475 C C   . PHE A 1 332 ? -7.540  -20.461 6.496   1.00 96.25 332 A 1 
ATOM 2476 O O   . PHE A 1 332 ? -7.387  -21.408 5.728   1.00 96.07 332 A 1 
ATOM 2477 C CB  . PHE A 1 332 ? -5.704  -19.173 7.659   1.00 96.06 332 A 1 
ATOM 2478 C CG  . PHE A 1 332 ? -4.998  -20.479 7.970   1.00 96.44 332 A 1 
ATOM 2479 C CD1 . PHE A 1 332 ? -5.470  -21.324 8.994   1.00 93.59 332 A 1 
ATOM 2480 C CD2 . PHE A 1 332 ? -3.890  -20.873 7.200   1.00 94.42 332 A 1 
ATOM 2481 C CE1 . PHE A 1 332 ? -4.832  -22.548 9.249   1.00 94.13 332 A 1 
ATOM 2482 C CE2 . PHE A 1 332 ? -3.252  -22.097 7.451   1.00 94.04 332 A 1 
ATOM 2483 C CZ  . PHE A 1 332 ? -3.721  -22.937 8.477   1.00 95.61 332 A 1 
ATOM 2484 N N   . ALA A 1 333 ? -8.546  -20.414 7.368   1.00 96.92 333 A 1 
ATOM 2485 C CA  . ALA A 1 333 ? -9.527  -21.484 7.509   1.00 96.92 333 A 1 
ATOM 2486 C C   . ALA A 1 333 ? -10.311 -21.708 6.207   1.00 96.79 333 A 1 
ATOM 2487 O O   . ALA A 1 333 ? -10.447 -22.843 5.756   1.00 96.00 333 A 1 
ATOM 2488 C CB  . ALA A 1 333 ? -10.454 -21.144 8.684   1.00 97.12 333 A 1 
ATOM 2489 N N   . LEU A 1 334 ? -10.754 -20.633 5.556   1.00 96.15 334 A 1 
ATOM 2490 C CA  . LEU A 1 334 ? -11.500 -20.687 4.300   1.00 95.63 334 A 1 
ATOM 2491 C C   . LEU A 1 334 ? -10.678 -21.341 3.176   1.00 95.95 334 A 1 
ATOM 2492 O O   . LEU A 1 334 ? -11.186 -22.203 2.461   1.00 94.79 334 A 1 
ATOM 2493 C CB  . LEU A 1 334 ? -11.966 -19.255 3.980   1.00 94.44 334 A 1 
ATOM 2494 C CG  . LEU A 1 334 ? -12.887 -19.152 2.751   1.00 88.23 334 A 1 
ATOM 2495 C CD1 . LEU A 1 334 ? -13.900 -18.022 2.938   1.00 82.13 334 A 1 
ATOM 2496 C CD2 . LEU A 1 334 ? -12.102 -18.822 1.483   1.00 81.40 334 A 1 
ATOM 2497 N N   . VAL A 1 335 ? -9.399  -20.991 3.060   1.00 95.62 335 A 1 
ATOM 2498 C CA  . VAL A 1 335 ? -8.469  -21.573 2.085   1.00 95.20 335 A 1 
ATOM 2499 C C   . VAL A 1 335 ? -8.181  -23.047 2.374   1.00 95.61 335 A 1 
ATOM 2500 O O   . VAL A 1 335 ? -8.116  -23.851 1.448   1.00 94.81 335 A 1 
ATOM 2501 C CB  . VAL A 1 335 ? -7.170  -20.746 2.069   1.00 93.51 335 A 1 
ATOM 2502 C CG1 . VAL A 1 335 ? -6.006  -21.482 1.416   1.00 88.20 335 A 1 
ATOM 2503 C CG2 . VAL A 1 335 ? -7.395  -19.439 1.309   1.00 88.48 335 A 1 
ATOM 2504 N N   . GLN A 1 336 ? -8.016  -23.428 3.636   1.00 96.05 336 A 1 
ATOM 2505 C CA  . GLN A 1 336 ? -7.750  -24.822 4.004   1.00 96.09 336 A 1 
ATOM 2506 C C   . GLN A 1 336 ? -8.957  -25.738 3.765   1.00 96.38 336 A 1 
ATOM 2507 O O   . GLN A 1 336 ? -8.778  -26.882 3.341   1.00 95.35 336 A 1 
ATOM 2508 C CB  . GLN A 1 336 ? -7.278  -24.890 5.466   1.00 95.63 336 A 1 
ATOM 2509 C CG  . GLN A 1 336 ? -5.845  -24.359 5.662   1.00 93.00 336 A 1 
ATOM 2510 C CD  . GLN A 1 336 ? -4.774  -25.228 4.998   1.00 94.66 336 A 1 
ATOM 2511 O OE1 . GLN A 1 336 ? -4.973  -26.377 4.641   1.00 86.04 336 A 1 
ATOM 2512 N NE2 . GLN A 1 336 ? -3.578  -24.722 4.808   1.00 84.90 336 A 1 
ATOM 2513 N N   . ILE A 1 337 ? -10.169 -25.244 3.988   1.00 96.47 337 A 1 
ATOM 2514 C CA  . ILE A 1 337 ? -11.415 -26.010 3.841   1.00 96.44 337 A 1 
ATOM 2515 C C   . ILE A 1 337 ? -11.863 -26.062 2.371   1.00 96.50 337 A 1 
ATOM 2516 O O   . ILE A 1 337 ? -12.244 -27.126 1.883   1.00 95.63 337 A 1 
ATOM 2517 C CB  . ILE A 1 337 ? -12.506 -25.437 4.784   1.00 96.52 337 A 1 
ATOM 2518 C CG1 . ILE A 1 337 ? -12.071 -25.528 6.266   1.00 94.10 337 A 1 
ATOM 2519 C CG2 . ILE A 1 337 ? -13.832 -26.202 4.608   1.00 92.73 337 A 1 
ATOM 2520 C CD1 . ILE A 1 337 ? -12.942 -24.695 7.215   1.00 88.41 337 A 1 
ATOM 2521 N N   . PHE A 1 338 ? -11.786 -24.946 1.643   1.00 95.46 338 A 1 
ATOM 2522 C CA  . PHE A 1 338 ? -12.338 -24.799 0.291   1.00 95.28 338 A 1 
ATOM 2523 C C   . PHE A 1 338 ? -11.300 -24.418 -0.787  1.00 95.48 338 A 1 
ATOM 2524 O O   . PHE A 1 338 ? -11.568 -23.526 -1.597  1.00 94.33 338 A 1 
ATOM 2525 C CB  . PHE A 1 338 ? -13.512 -23.812 0.332   1.00 95.43 338 A 1 
ATOM 2526 C CG  . PHE A 1 338 ? -14.615 -24.177 1.303   1.00 95.38 338 A 1 
ATOM 2527 C CD1 . PHE A 1 338 ? -15.467 -25.264 1.027   1.00 91.31 338 A 1 
ATOM 2528 C CD2 . PHE A 1 338 ? -14.794 -23.430 2.480   1.00 92.33 338 A 1 
ATOM 2529 C CE1 . PHE A 1 338 ? -16.499 -25.595 1.918   1.00 91.26 338 A 1 
ATOM 2530 C CE2 . PHE A 1 338 ? -15.825 -23.760 3.374   1.00 91.57 338 A 1 
ATOM 2531 C CZ  . PHE A 1 338 ? -16.679 -24.843 3.095   1.00 92.33 338 A 1 
ATOM 2532 N N   . PRO A 1 339 ? -10.131 -25.063 -0.874  1.00 95.23 339 A 1 
ATOM 2533 C CA  . PRO A 1 339 ? -9.088  -24.629 -1.804  1.00 94.76 339 A 1 
ATOM 2534 C C   . PRO A 1 339 ? -9.506  -24.785 -3.272  1.00 94.40 339 A 1 
ATOM 2535 O O   . PRO A 1 339 ? -9.357  -23.845 -4.048  1.00 93.39 339 A 1 
ATOM 2536 C CB  . PRO A 1 339 ? -7.859  -25.468 -1.438  1.00 94.57 339 A 1 
ATOM 2537 C CG  . PRO A 1 339 ? -8.459  -26.746 -0.858  1.00 93.62 339 A 1 
ATOM 2538 C CD  . PRO A 1 339 ? -9.707  -26.239 -0.137  1.00 94.95 339 A 1 
ATOM 2539 N N   . ALA A 1 340 ? -10.075 -25.931 -3.667  1.00 94.93 340 A 1 
ATOM 2540 C CA  . ALA A 1 340 ? -10.481 -26.173 -5.052  1.00 94.48 340 A 1 
ATOM 2541 C C   . ALA A 1 340 ? -11.655 -25.278 -5.517  1.00 93.90 340 A 1 
ATOM 2542 O O   . ALA A 1 340 ? -11.546 -24.700 -6.599  1.00 92.76 340 A 1 
ATOM 2543 C CB  . ALA A 1 340 ? -10.750 -27.671 -5.259  1.00 94.35 340 A 1 
ATOM 2544 N N   . PRO A 1 341 ? -12.734 -25.078 -4.729  1.00 93.82 341 A 1 
ATOM 2545 C CA  . PRO A 1 341 ? -13.770 -24.102 -5.076  1.00 92.71 341 A 1 
ATOM 2546 C C   . PRO A 1 341 ? -13.241 -22.682 -5.299  1.00 91.21 341 A 1 
ATOM 2547 O O   . PRO A 1 341 ? -13.717 -22.003 -6.197  1.00 89.68 341 A 1 
ATOM 2548 C CB  . PRO A 1 341 ? -14.769 -24.132 -3.919  1.00 93.51 341 A 1 
ATOM 2549 C CG  . PRO A 1 341 ? -14.641 -25.553 -3.389  1.00 93.22 341 A 1 
ATOM 2550 C CD  . PRO A 1 341 ? -13.160 -25.856 -3.573  1.00 94.18 341 A 1 
ATOM 2551 N N   . ILE A 1 342 ? -12.248 -22.248 -4.527  1.00 88.08 342 A 1 
ATOM 2552 C CA  . ILE A 1 342 ? -11.616 -20.934 -4.711  1.00 86.32 342 A 1 
ATOM 2553 C C   . ILE A 1 342 ? -10.944 -20.845 -6.084  1.00 84.13 342 A 1 
ATOM 2554 O O   . ILE A 1 342 ? -11.142 -19.861 -6.788  1.00 81.98 342 A 1 
ATOM 2555 C CB  . ILE A 1 342 ? -10.611 -20.655 -3.571  1.00 86.73 342 A 1 
ATOM 2556 C CG1 . ILE A 1 342 ? -11.366 -20.416 -2.247  1.00 85.67 342 A 1 
ATOM 2557 C CG2 . ILE A 1 342 ? -9.711  -19.444 -3.886  1.00 85.48 342 A 1 
ATOM 2558 C CD1 . ILE A 1 342 ? -10.468 -20.585 -1.020  1.00 83.57 342 A 1 
ATOM 2559 N N   . LEU A 1 343 ? -10.171 -21.866 -6.480  1.00 82.49 343 A 1 
ATOM 2560 C CA  . LEU A 1 343 ? -9.470  -21.862 -7.769  1.00 81.33 343 A 1 
ATOM 2561 C C   . LEU A 1 343 ? -10.439 -21.925 -8.959  1.00 79.05 343 A 1 
ATOM 2562 O O   . LEU A 1 343 ? -10.209 -21.247 -9.955  1.00 76.27 343 A 1 
ATOM 2563 C CB  . LEU A 1 343 ? -8.444  -23.007 -7.815  1.00 81.22 343 A 1 
ATOM 2564 C CG  . LEU A 1 343 ? -7.052  -22.702 -7.215  1.00 81.02 343 A 1 
ATOM 2565 C CD1 . LEU A 1 343 ? -6.354  -21.554 -7.936  1.00 75.71 343 A 1 
ATOM 2566 C CD2 . LEU A 1 343 ? -7.066  -22.372 -5.732  1.00 76.41 343 A 1 
ATOM 2567 N N   . ARG A 1 344 ? -11.565 -22.652 -8.813  1.00 83.50 344 A 1 
ATOM 2568 C CA  . ARG A 1 344 ? -12.623 -22.723 -9.836  1.00 81.62 344 A 1 
ATOM 2569 C C   . ARG A 1 344 ? -13.279 -21.379 -10.160 1.00 78.25 344 A 1 
ATOM 2570 O O   . ARG A 1 344 ? -13.855 -21.243 -11.226 1.00 74.84 344 A 1 
ATOM 2571 C CB  . ARG A 1 344 ? -13.702 -23.726 -9.418  1.00 82.69 344 A 1 
ATOM 2572 C CG  . ARG A 1 344 ? -13.233 -25.166 -9.595  1.00 77.89 344 A 1 
ATOM 2573 C CD  . ARG A 1 344 ? -14.342 -26.122 -9.167  1.00 77.51 344 A 1 
ATOM 2574 N NE  . ARG A 1 344 ? -13.909 -27.523 -9.312  1.00 71.09 344 A 1 
ATOM 2575 C CZ  . ARG A 1 344 ? -14.585 -28.585 -8.920  1.00 65.75 344 A 1 
ATOM 2576 N NH1 . ARG A 1 344 ? -15.750 -28.486 -8.337  1.00 61.25 344 A 1 
ATOM 2577 N NH2 . ARG A 1 344 ? -14.092 -29.779 -9.114  1.00 59.79 344 A 1 
ATOM 2578 N N   . LEU A 1 345 ? -13.174 -20.383 -9.285  1.00 74.02 345 A 1 
ATOM 2579 C CA  . LEU A 1 345 ? -13.630 -19.024 -9.600  1.00 69.87 345 A 1 
ATOM 2580 C C   . LEU A 1 345 ? -12.813 -18.371 -10.728 1.00 69.15 345 A 1 
ATOM 2581 O O   . LEU A 1 345 ? -13.294 -17.438 -11.358 1.00 66.29 345 A 1 
ATOM 2582 C CB  . LEU A 1 345 ? -13.554 -18.137 -8.344  1.00 69.50 345 A 1 
ATOM 2583 C CG  . LEU A 1 345 ? -14.434 -18.583 -7.164  1.00 65.71 345 A 1 
ATOM 2584 C CD1 . LEU A 1 345 ? -14.155 -17.692 -5.955  1.00 62.12 345 A 1 
ATOM 2585 C CD2 . LEU A 1 345 ? -15.923 -18.491 -7.496  1.00 60.05 345 A 1 
ATOM 2586 N N   . PHE A 1 346 ? -11.583 -18.843 -10.953 1.00 68.05 346 A 1 
ATOM 2587 C CA  . PHE A 1 346 ? -10.642 -18.265 -11.912 1.00 64.41 346 A 1 
ATOM 2588 C C   . PHE A 1 346 ? -10.471 -19.102 -13.187 1.00 64.86 346 A 1 
ATOM 2589 O O   . PHE A 1 346 ? -9.932  -18.588 -14.164 1.00 62.27 346 A 1 
ATOM 2590 C CB  . PHE A 1 346 ? -9.294  -18.048 -11.219 1.00 62.54 346 A 1 
ATOM 2591 C CG  . PHE A 1 346 ? -9.329  -17.068 -10.063 1.00 59.57 346 A 1 
ATOM 2592 C CD1 . PHE A 1 346 ? -9.158  -15.691 -10.303 1.00 55.65 346 A 1 
ATOM 2593 C CD2 . PHE A 1 346 ? -9.541  -17.522 -8.753  1.00 53.89 346 A 1 
ATOM 2594 C CE1 . PHE A 1 346 ? -9.190  -14.778 -9.237  1.00 53.07 346 A 1 
ATOM 2595 C CE2 . PHE A 1 346 ? -9.578  -16.611 -7.683  1.00 52.59 346 A 1 
ATOM 2596 C CZ  . PHE A 1 346 ? -9.400  -15.240 -7.923  1.00 55.26 346 A 1 
ATOM 2597 N N   . GLY A 1 347 ? -10.894 -20.372 -13.191 1.00 65.03 347 A 1 
ATOM 2598 C CA  . GLY A 1 347 ? -10.819 -21.246 -14.361 1.00 63.69 347 A 1 
ATOM 2599 C C   . GLY A 1 347 ? -11.233 -22.682 -14.060 1.00 67.90 347 A 1 
ATOM 2600 O O   . GLY A 1 347 ? -11.209 -23.124 -12.912 1.00 65.01 347 A 1 
ATOM 2601 N N   . ASP A 1 348 ? -11.576 -23.429 -15.115 1.00 71.63 348 A 1 
ATOM 2602 C CA  . ASP A 1 348 ? -12.080 -24.804 -15.029 1.00 72.97 348 A 1 
ATOM 2603 C C   . ASP A 1 348 ? -11.033 -25.872 -15.382 1.00 75.21 348 A 1 
ATOM 2604 O O   . ASP A 1 348 ? -11.334 -27.063 -15.345 1.00 71.66 348 A 1 
ATOM 2605 C CB  . ASP A 1 348 ? -13.337 -24.938 -15.901 1.00 68.49 348 A 1 
ATOM 2606 C CG  . ASP A 1 348 ? -14.509 -24.113 -15.369 1.00 60.73 348 A 1 
ATOM 2607 O OD1 . ASP A 1 348 ? -14.775 -24.200 -14.147 1.00 55.72 348 A 1 
ATOM 2608 O OD2 . ASP A 1 348 ? -15.143 -23.422 -16.191 1.00 54.10 348 A 1 
ATOM 2609 N N   . ASP A 1 349 ? -9.796  -25.473 -15.702 1.00 73.05 349 A 1 
ATOM 2610 C CA  . ASP A 1 349 ? -8.701  -26.395 -16.022 1.00 74.02 349 A 1 
ATOM 2611 C C   . ASP A 1 349 ? -8.331  -27.254 -14.794 1.00 76.59 349 A 1 
ATOM 2612 O O   . ASP A 1 349 ? -7.898  -26.711 -13.767 1.00 76.94 349 A 1 
ATOM 2613 C CB  . ASP A 1 349 ? -7.500  -25.601 -16.558 1.00 71.83 349 A 1 
ATOM 2614 C CG  . ASP A 1 349 ? -6.341  -26.486 -17.034 1.00 65.43 349 A 1 
ATOM 2615 O OD1 . ASP A 1 349 ? -6.166  -27.596 -16.482 1.00 60.52 349 A 1 
ATOM 2616 O OD2 . ASP A 1 349 ? -5.616  -26.019 -17.935 1.00 57.80 349 A 1 
ATOM 2617 N N   . PRO A 1 350 ? -8.479  -28.601 -14.869 1.00 83.99 350 A 1 
ATOM 2618 C CA  . PRO A 1 350 ? -8.207  -29.490 -13.744 1.00 84.83 350 A 1 
ATOM 2619 C C   . PRO A 1 350 ? -6.757  -29.446 -13.258 1.00 85.94 350 A 1 
ATOM 2620 O O   . PRO A 1 350 ? -6.518  -29.574 -12.056 1.00 85.67 350 A 1 
ATOM 2621 C CB  . PRO A 1 350 ? -8.570  -30.896 -14.234 1.00 84.56 350 A 1 
ATOM 2622 C CG  . PRO A 1 350 ? -9.552  -30.650 -15.371 1.00 81.95 350 A 1 
ATOM 2623 C CD  . PRO A 1 350 ? -9.021  -29.365 -15.985 1.00 83.37 350 A 1 
ATOM 2624 N N   . GLU A 1 351 ? -5.795  -29.266 -14.170 1.00 84.79 351 A 1 
ATOM 2625 C CA  . GLU A 1 351 ? -4.367  -29.226 -13.842 1.00 84.08 351 A 1 
ATOM 2626 C C   . GLU A 1 351 ? -4.021  -27.917 -13.122 1.00 83.17 351 A 1 
ATOM 2627 O O   . GLU A 1 351 ? -3.432  -27.939 -12.040 1.00 81.03 351 A 1 
ATOM 2628 C CB  . GLU A 1 351 ? -3.556  -29.429 -15.130 1.00 82.27 351 A 1 
ATOM 2629 C CG  . GLU A 1 351 ? -2.082  -29.758 -14.849 1.00 76.09 351 A 1 
ATOM 2630 C CD  . GLU A 1 351 ? -1.275  -30.060 -16.130 1.00 72.46 351 A 1 
ATOM 2631 O OE1 . GLU A 1 351 ? -0.100  -30.458 -15.986 1.00 64.72 351 A 1 
ATOM 2632 O OE2 . GLU A 1 351 ? -1.816  -29.885 -17.242 1.00 64.72 351 A 1 
ATOM 2633 N N   . MET A 1 352 ? -4.528  -26.791 -13.621 1.00 77.20 352 A 1 
ATOM 2634 C CA  . MET A 1 352 ? -4.413  -25.493 -12.955 1.00 77.75 352 A 1 
ATOM 2635 C C   . MET A 1 352 ? -5.013  -25.519 -11.542 1.00 79.07 352 A 1 
ATOM 2636 O O   . MET A 1 352 ? -4.427  -24.988 -10.599 1.00 78.02 352 A 1 
ATOM 2637 C CB  . MET A 1 352 ? -5.115  -24.422 -13.807 1.00 73.58 352 A 1 
ATOM 2638 C CG  . MET A 1 352 ? -4.901  -23.006 -13.259 1.00 65.43 352 A 1 
ATOM 2639 S SD  . MET A 1 352 ? -6.115  -21.759 -13.764 1.00 57.83 352 A 1 
ATOM 2640 C CE  . MET A 1 352 ? -7.531  -22.259 -12.750 1.00 52.45 352 A 1 
ATOM 2641 N N   . ILE A 1 353 ? -6.184  -26.152 -11.373 1.00 84.35 353 A 1 
ATOM 2642 C CA  . ILE A 1 353 ? -6.831  -26.265 -10.060 1.00 85.26 353 A 1 
ATOM 2643 C C   . ILE A 1 353 ? -5.974  -27.103 -9.110  1.00 86.47 353 A 1 
ATOM 2644 O O   . ILE A 1 353 ? -5.786  -26.706 -7.961  1.00 87.31 353 A 1 
ATOM 2645 C CB  . ILE A 1 353 ? -8.267  -26.826 -10.191 1.00 85.07 353 A 1 
ATOM 2646 C CG1 . ILE A 1 353 ? -9.172  -25.806 -10.919 1.00 83.04 353 A 1 
ATOM 2647 C CG2 . ILE A 1 353 ? -8.872  -27.151 -8.807  1.00 82.50 353 A 1 
ATOM 2648 C CD1 . ILE A 1 353 ? -10.493 -26.405 -11.415 1.00 78.16 353 A 1 
ATOM 2649 N N   . LEU A 1 354 ? -5.441  -28.246 -9.569  1.00 91.71 354 A 1 
ATOM 2650 C CA  . LEU A 1 354 ? -4.590  -29.113 -8.753  1.00 91.66 354 A 1 
ATOM 2651 C C   . LEU A 1 354 ? -3.326  -28.379 -8.286  1.00 91.40 354 A 1 
ATOM 2652 O O   . LEU A 1 354 ? -3.062  -28.318 -7.082  1.00 91.46 354 A 1 
ATOM 2653 C CB  . LEU A 1 354 ? -4.254  -30.381 -9.562  1.00 91.77 354 A 1 
ATOM 2654 C CG  . LEU A 1 354 ? -3.430  -31.417 -8.776  1.00 84.71 354 A 1 
ATOM 2655 C CD1 . LEU A 1 354 ? -4.222  -32.010 -7.609  1.00 78.14 354 A 1 
ATOM 2656 C CD2 . LEU A 1 354 ? -3.018  -32.555 -9.708  1.00 78.82 354 A 1 
ATOM 2657 N N   . ASP A 1 355 ? -2.607  -27.761 -9.217  1.00 86.54 355 A 1 
ATOM 2658 C CA  . ASP A 1 355 ? -1.416  -26.949 -8.949  1.00 86.12 355 A 1 
ATOM 2659 C C   . ASP A 1 355 ? -1.714  -25.812 -7.969  1.00 87.33 355 A 1 
ATOM 2660 O O   . ASP A 1 355 ? -1.003  -25.592 -6.979  1.00 87.56 355 A 1 
ATOM 2661 C CB  . ASP A 1 355 ? -0.917  -26.361 -10.283 1.00 85.56 355 A 1 
ATOM 2662 C CG  . ASP A 1 355 ? -0.074  -27.329 -11.116 1.00 83.30 355 A 1 
ATOM 2663 O OD1 . ASP A 1 355 ? 0.334   -28.376 -10.559 1.00 79.12 355 A 1 
ATOM 2664 O OD2 . ASP A 1 355 ? 0.265   -26.923 -12.251 1.00 78.40 355 A 1 
ATOM 2665 N N   . GLY A 1 356 ? -2.831  -25.123 -8.203  1.00 87.62 356 A 1 
ATOM 2666 C CA  . GLY A 1 356 ? -3.300  -24.039 -7.358  1.00 87.09 356 A 1 
ATOM 2667 C C   . GLY A 1 356 ? -3.631  -24.490 -5.939  1.00 88.73 356 A 1 
ATOM 2668 O O   . GLY A 1 356 ? -3.260  -23.800 -4.990  1.00 89.09 356 A 1 
ATOM 2669 N N   . VAL A 1 357 ? -4.271  -25.652 -5.764  1.00 93.55 357 A 1 
ATOM 2670 C CA  . VAL A 1 357 ? -4.592  -26.210 -4.438  1.00 94.43 357 A 1 
ATOM 2671 C C   . VAL A 1 357 ? -3.322  -26.520 -3.648  1.00 94.66 357 A 1 
ATOM 2672 O O   . VAL A 1 357 ? -3.239  -26.170 -2.467  1.00 94.26 357 A 1 
ATOM 2673 C CB  . VAL A 1 357 ? -5.478  -27.466 -4.573  1.00 94.40 357 A 1 
ATOM 2674 C CG1 . VAL A 1 357 ? -5.587  -28.267 -3.268  1.00 91.50 357 A 1 
ATOM 2675 C CG2 . VAL A 1 357 ? -6.906  -27.077 -4.976  1.00 91.42 357 A 1 
ATOM 2676 N N   . VAL A 1 358 ? -2.333  -27.151 -4.286  1.00 94.18 358 A 1 
ATOM 2677 C CA  . VAL A 1 358 ? -1.048  -27.487 -3.656  1.00 94.10 358 A 1 
ATOM 2678 C C   . VAL A 1 358 ? -0.331  -26.222 -3.187  1.00 94.36 358 A 1 
ATOM 2679 O O   . VAL A 1 358 ? 0.037   -26.112 -2.015  1.00 93.75 358 A 1 
ATOM 2680 C CB  . VAL A 1 358 ? -0.168  -28.303 -4.630  1.00 93.56 358 A 1 
ATOM 2681 C CG1 . VAL A 1 358 ? 1.247   -28.527 -4.079  1.00 89.30 358 A 1 
ATOM 2682 C CG2 . VAL A 1 358 ? -0.778  -29.687 -4.885  1.00 89.51 358 A 1 
ATOM 2683 N N   . TYR A 1 359 ? -0.195  -25.245 -4.081  1.00 92.33 359 A 1 
ATOM 2684 C CA  . TYR A 1 359 ? 0.457   -23.980 -3.763  1.00 91.71 359 A 1 
ATOM 2685 C C   . TYR A 1 359 ? -0.306  -23.179 -2.701  1.00 92.41 359 A 1 
ATOM 2686 O O   . TYR A 1 359 ? 0.286   -22.722 -1.722  1.00 92.55 359 A 1 
ATOM 2687 C CB  . TYR A 1 359 ? 0.621   -23.170 -5.052  1.00 90.83 359 A 1 
ATOM 2688 C CG  . TYR A 1 359 ? 1.290   -21.830 -4.825  1.00 89.80 359 A 1 
ATOM 2689 C CD1 . TYR A 1 359 ? 0.509   -20.679 -4.602  1.00 87.02 359 A 1 
ATOM 2690 C CD2 . TYR A 1 359 ? 2.693   -21.740 -4.793  1.00 87.53 359 A 1 
ATOM 2691 C CE1 . TYR A 1 359 ? 1.129   -19.442 -4.353  1.00 86.52 359 A 1 
ATOM 2692 C CE2 . TYR A 1 359 ? 3.318   -20.504 -4.548  1.00 86.45 359 A 1 
ATOM 2693 C CZ  . TYR A 1 359 ? 2.535   -19.352 -4.327  1.00 87.39 359 A 1 
ATOM 2694 O OH  . TYR A 1 359 ? 3.135   -18.155 -4.087  1.00 85.36 359 A 1 
ATOM 2695 N N   . LEU A 1 360 ? -1.623  -23.027 -2.855  1.00 93.06 360 A 1 
ATOM 2696 C CA  . LEU A 1 360 ? -2.472  -22.213 -1.983  1.00 93.15 360 A 1 
ATOM 2697 C C   . LEU A 1 360 ? -2.477  -22.736 -0.547  1.00 93.63 360 A 1 
ATOM 2698 O O   . LEU A 1 360 ? -2.361  -21.944 0.389   1.00 93.36 360 A 1 
ATOM 2699 C CB  . LEU A 1 360 ? -3.891  -22.164 -2.581  1.00 92.76 360 A 1 
ATOM 2700 C CG  . LEU A 1 360 ? -4.925  -21.376 -1.761  1.00 91.47 360 A 1 
ATOM 2701 C CD1 . LEU A 1 360 ? -4.525  -19.919 -1.570  1.00 87.67 360 A 1 
ATOM 2702 C CD2 . LEU A 1 360 ? -6.280  -21.416 -2.468  1.00 87.74 360 A 1 
ATOM 2703 N N   . ARG A 1 361 ? -2.570  -24.068 -0.356  1.00 94.97 361 A 1 
ATOM 2704 C CA  . ARG A 1 361 ? -2.516  -24.682 0.981   1.00 95.10 361 A 1 
ATOM 2705 C C   . ARG A 1 361 ? -1.187  -24.414 1.678   1.00 95.47 361 A 1 
ATOM 2706 O O   . ARG A 1 361 ? -1.197  -24.040 2.846   1.00 94.75 361 A 1 
ATOM 2707 C CB  . ARG A 1 361 ? -2.770  -26.189 0.897   1.00 95.10 361 A 1 
ATOM 2708 C CG  . ARG A 1 361 ? -4.265  -26.493 0.779   1.00 91.36 361 A 1 
ATOM 2709 C CD  . ARG A 1 361 ? -4.472  -28.006 0.775   1.00 89.25 361 A 1 
ATOM 2710 N NE  . ARG A 1 361 ? -5.894  -28.352 0.948   1.00 85.30 361 A 1 
ATOM 2711 C CZ  . ARG A 1 361 ? -6.423  -29.554 0.815   1.00 82.06 361 A 1 
ATOM 2712 N NH1 . ARG A 1 361 ? -5.713  -30.584 0.450   1.00 74.20 361 A 1 
ATOM 2713 N NH2 . ARG A 1 361 ? -7.690  -29.739 1.064   1.00 74.30 361 A 1 
ATOM 2714 N N   . ALA A 1 362 ? -0.074  -24.568 0.962   1.00 95.45 362 A 1 
ATOM 2715 C CA  . ALA A 1 362 ? 1.251   -24.287 1.509   1.00 95.70 362 A 1 
ATOM 2716 C C   . ALA A 1 362 ? 1.431   -22.793 1.832   1.00 96.15 362 A 1 
ATOM 2717 O O   . ALA A 1 362 ? 1.833   -22.435 2.939   1.00 95.54 362 A 1 
ATOM 2718 C CB  . ALA A 1 362 ? 2.291   -24.784 0.499   1.00 95.23 362 A 1 
ATOM 2719 N N   . PHE A 1 363 ? 1.063   -21.922 0.902   1.00 95.25 363 A 1 
ATOM 2720 C CA  . PHE A 1 363 ? 1.168   -20.470 1.060   1.00 94.78 363 A 1 
ATOM 2721 C C   . PHE A 1 363 ? 0.294   -19.935 2.203   1.00 95.37 363 A 1 
ATOM 2722 O O   . PHE A 1 363 ? 0.692   -19.010 2.905   1.00 95.14 363 A 1 
ATOM 2723 C CB  . PHE A 1 363 ? 0.789   -19.807 -0.268  1.00 93.38 363 A 1 
ATOM 2724 C CG  . PHE A 1 363 ? 0.945   -18.301 -0.253  1.00 91.89 363 A 1 
ATOM 2725 C CD1 . PHE A 1 363 ? -0.066  -17.488 0.286   1.00 88.79 363 A 1 
ATOM 2726 C CD2 . PHE A 1 363 ? 2.134   -17.713 -0.721  1.00 88.98 363 A 1 
ATOM 2727 C CE1 . PHE A 1 363 ? 0.122   -16.096 0.379   1.00 86.97 363 A 1 
ATOM 2728 C CE2 . PHE A 1 363 ? 2.316   -16.324 -0.635  1.00 86.62 363 A 1 
ATOM 2729 C CZ  . PHE A 1 363 ? 1.315   -15.515 -0.075  1.00 85.96 363 A 1 
ATOM 2730 N N   . SER A 1 364 ? -0.885  -20.518 2.420   1.00 95.12 364 A 1 
ATOM 2731 C CA  . SER A 1 364 ? -1.853  -19.980 3.388   1.00 95.49 364 A 1 
ATOM 2732 C C   . SER A 1 364 ? -1.348  -19.939 4.834   1.00 95.87 364 A 1 
ATOM 2733 O O   . SER A 1 364 ? -1.840  -19.133 5.616   1.00 95.32 364 A 1 
ATOM 2734 C CB  . SER A 1 364 ? -3.167  -20.757 3.322   1.00 94.93 364 A 1 
ATOM 2735 O OG  . SER A 1 364 ? -2.997  -22.050 3.839   1.00 90.80 364 A 1 
ATOM 2736 N N   . PHE A 1 365 ? -0.328  -20.727 5.201   1.00 96.56 365 A 1 
ATOM 2737 C CA  . PHE A 1 365 ? 0.332   -20.598 6.506   1.00 96.92 365 A 1 
ATOM 2738 C C   . PHE A 1 365 ? 0.919   -19.198 6.732   1.00 96.99 365 A 1 
ATOM 2739 O O   . PHE A 1 365 ? 1.053   -18.765 7.879   1.00 96.21 365 A 1 
ATOM 2740 C CB  . PHE A 1 365 ? 1.415   -21.672 6.648   1.00 96.82 365 A 1 
ATOM 2741 C CG  . PHE A 1 365 ? 0.857   -23.068 6.822   1.00 96.68 365 A 1 
ATOM 2742 C CD1 . PHE A 1 365 ? 0.365   -23.477 8.077   1.00 93.50 365 A 1 
ATOM 2743 C CD2 . PHE A 1 365 ? 0.810   -23.963 5.737   1.00 93.64 365 A 1 
ATOM 2744 C CE1 . PHE A 1 365 ? -0.170  -24.765 8.242   1.00 92.81 365 A 1 
ATOM 2745 C CE2 . PHE A 1 365 ? 0.272   -25.252 5.901   1.00 93.02 365 A 1 
ATOM 2746 C CZ  . PHE A 1 365 ? -0.218  -25.652 7.153   1.00 93.97 365 A 1 
ATOM 2747 N N   . ASP A 1 366 ? 1.197   -18.452 5.659   1.00 96.41 366 A 1 
ATOM 2748 C CA  . ASP A 1 366 ? 1.653   -17.064 5.755   1.00 95.98 366 A 1 
ATOM 2749 C C   . ASP A 1 366 ? 0.600   -16.154 6.416   1.00 96.45 366 A 1 
ATOM 2750 O O   . ASP A 1 366 ? 0.947   -15.235 7.158   1.00 95.62 366 A 1 
ATOM 2751 C CB  . ASP A 1 366 ? 2.032   -16.567 4.351   1.00 94.61 366 A 1 
ATOM 2752 C CG  . ASP A 1 366 ? 3.063   -15.437 4.366   1.00 91.96 366 A 1 
ATOM 2753 O OD1 . ASP A 1 366 ? 3.890   -15.387 5.301   1.00 86.67 366 A 1 
ATOM 2754 O OD2 . ASP A 1 366 ? 3.102   -14.639 3.413   1.00 85.96 366 A 1 
ATOM 2755 N N   . PHE A 1 367 ? -0.696  -16.460 6.240   1.00 96.49 367 A 1 
ATOM 2756 C CA  . PHE A 1 367 ? -1.788  -15.714 6.873   1.00 96.72 367 A 1 
ATOM 2757 C C   . PHE A 1 367 ? -1.763  -15.758 8.405   1.00 97.14 367 A 1 
ATOM 2758 O O   . PHE A 1 367 ? -2.348  -14.877 9.042   1.00 96.50 367 A 1 
ATOM 2759 C CB  . PHE A 1 367 ? -3.146  -16.227 6.370   1.00 96.00 367 A 1 
ATOM 2760 C CG  . PHE A 1 367 ? -3.429  -16.066 4.890   1.00 95.33 367 A 1 
ATOM 2761 C CD1 . PHE A 1 367 ? -2.898  -14.988 4.154   1.00 92.07 367 A 1 
ATOM 2762 C CD2 . PHE A 1 367 ? -4.301  -16.972 4.255   1.00 91.80 367 A 1 
ATOM 2763 C CE1 . PHE A 1 367 ? -3.229  -14.819 2.802   1.00 90.33 367 A 1 
ATOM 2764 C CE2 . PHE A 1 367 ? -4.640  -16.800 2.904   1.00 90.57 367 A 1 
ATOM 2765 C CZ  . PHE A 1 367 ? -4.107  -15.723 2.177   1.00 91.41 367 A 1 
ATOM 2766 N N   . LEU A 1 368 ? -1.078  -16.743 8.995   1.00 97.03 368 A 1 
ATOM 2767 C CA  . LEU A 1 368 ? -0.914  -16.838 10.445  1.00 97.44 368 A 1 
ATOM 2768 C C   . LEU A 1 368 ? 0.135   -15.856 10.989  1.00 97.55 368 A 1 
ATOM 2769 O O   . LEU A 1 368 ? 0.083   -15.500 12.162  1.00 97.07 368 A 1 
ATOM 2770 C CB  . LEU A 1 368 ? -0.549  -18.287 10.819  1.00 97.50 368 A 1 
ATOM 2771 C CG  . LEU A 1 368 ? -1.576  -19.351 10.380  1.00 96.56 368 A 1 
ATOM 2772 C CD1 . LEU A 1 368 ? -1.085  -20.729 10.811  1.00 93.02 368 A 1 
ATOM 2773 C CD2 . LEU A 1 368 ? -2.958  -19.113 10.993  1.00 92.77 368 A 1 
ATOM 2774 N N   . ILE A 1 369 ? 1.072   -15.405 10.155  1.00 97.28 369 A 1 
ATOM 2775 C CA  . ILE A 1 369 ? 2.240   -14.611 10.569  1.00 97.11 369 A 1 
ATOM 2776 C C   . ILE A 1 369 ? 2.138   -13.155 10.092  1.00 96.85 369 A 1 
ATOM 2777 O O   . ILE A 1 369 ? 2.443   -12.219 10.837  1.00 95.83 369 A 1 
ATOM 2778 C CB  . ILE A 1 369 ? 3.536   -15.297 10.074  1.00 96.52 369 A 1 
ATOM 2779 C CG1 . ILE A 1 369 ? 3.609   -16.780 10.515  1.00 93.52 369 A 1 
ATOM 2780 C CG2 . ILE A 1 369 ? 4.761   -14.529 10.603  1.00 92.95 369 A 1 
ATOM 2781 C CD1 . ILE A 1 369 ? 4.788   -17.552 9.917   1.00 85.28 369 A 1 
ATOM 2782 N N   . ILE A 1 370 ? 1.645   -12.947 8.872   1.00 96.19 370 A 1 
ATOM 2783 C CA  . ILE A 1 370 ? 1.528   -11.640 8.210   1.00 95.09 370 A 1 
ATOM 2784 C C   . ILE A 1 370 ? 0.838   -10.557 9.051   1.00 95.59 370 A 1 
ATOM 2785 O O   . ILE A 1 370 ? 1.347   -9.435  9.062   1.00 94.83 370 A 1 
ATOM 2786 C CB  . ILE A 1 370 ? 0.840   -11.819 6.840   1.00 92.48 370 A 1 
ATOM 2787 C CG1 . ILE A 1 370 ? 1.902   -12.318 5.846   1.00 77.20 370 A 1 
ATOM 2788 C CG2 . ILE A 1 370 ? 0.173   -10.540 6.311   1.00 72.32 370 A 1 
ATOM 2789 C CD1 . ILE A 1 370 ? 1.310   -12.736 4.508   1.00 66.61 370 A 1 
ATOM 2790 N N   . PRO A 1 371 ? -0.284  -10.818 9.756   1.00 96.06 371 A 1 
ATOM 2791 C CA  . PRO A 1 371 ? -0.950  -9.755  10.515  1.00 96.14 371 A 1 
ATOM 2792 C C   . PRO A 1 371 ? -0.025  -9.116  11.555  1.00 96.20 371 A 1 
ATOM 2793 O O   . PRO A 1 371 ? -0.065  -7.899  11.742  1.00 95.53 371 A 1 
ATOM 2794 C CB  . PRO A 1 371 ? -2.170  -10.420 11.169  1.00 95.78 371 A 1 
ATOM 2795 C CG  . PRO A 1 371 ? -1.834  -11.909 11.177  1.00 94.22 371 A 1 
ATOM 2796 C CD  . PRO A 1 371 ? -1.041  -12.062 9.889   1.00 96.17 371 A 1 
ATOM 2797 N N   . PHE A 1 372 ? 0.857   -9.899  12.174  1.00 96.68 372 A 1 
ATOM 2798 C CA  . PHE A 1 372 ? 1.826   -9.391  13.138  1.00 96.64 372 A 1 
ATOM 2799 C C   . PHE A 1 372 ? 2.889   -8.538  12.449  1.00 96.41 372 A 1 
ATOM 2800 O O   . PHE A 1 372 ? 3.123   -7.401  12.859  1.00 95.68 372 A 1 
ATOM 2801 C CB  . PHE A 1 372 ? 2.468   -10.556 13.901  1.00 96.81 372 A 1 
ATOM 2802 C CG  . PHE A 1 372 ? 1.469   -11.420 14.642  1.00 97.27 372 A 1 
ATOM 2803 C CD1 . PHE A 1 372 ? 0.988   -11.023 15.903  1.00 95.20 372 A 1 
ATOM 2804 C CD2 . PHE A 1 372 ? 0.996   -12.608 14.057  1.00 95.52 372 A 1 
ATOM 2805 C CE1 . PHE A 1 372 ? 0.044   -11.811 16.578  1.00 94.88 372 A 1 
ATOM 2806 C CE2 . PHE A 1 372 ? 0.050   -13.398 14.730  1.00 95.11 372 A 1 
ATOM 2807 C CZ  . PHE A 1 372 ? -0.426  -13.003 15.992  1.00 96.27 372 A 1 
ATOM 2808 N N   . ILE A 1 373 ? 3.480   -9.052  11.367  1.00 96.31 373 A 1 
ATOM 2809 C CA  . ILE A 1 373 ? 4.519   -8.328  10.621  1.00 95.49 373 A 1 
ATOM 2810 C C   . ILE A 1 373 ? 3.992   -6.979  10.136  1.00 95.04 373 A 1 
ATOM 2811 O O   . ILE A 1 373 ? 4.620   -5.951  10.373  1.00 93.88 373 A 1 
ATOM 2812 C CB  . ILE A 1 373 ? 5.042   -9.173  9.442   1.00 94.66 373 A 1 
ATOM 2813 C CG1 . ILE A 1 373 ? 5.750   -10.429 9.985   1.00 92.53 373 A 1 
ATOM 2814 C CG2 . ILE A 1 373 ? 5.994   -8.358  8.541   1.00 92.87 373 A 1 
ATOM 2815 C CD1 . ILE A 1 373 ? 6.223   -11.379 8.885   1.00 86.85 373 A 1 
ATOM 2816 N N   . PHE A 1 374 ? 2.829   -6.958  9.483   1.00 94.41 374 A 1 
ATOM 2817 C CA  . PHE A 1 374 ? 2.297   -5.742  8.879   1.00 93.49 374 A 1 
ATOM 2818 C C   . PHE A 1 374 ? 1.898   -4.717  9.937   1.00 93.48 374 A 1 
ATOM 2819 O O   . PHE A 1 374 ? 2.274   -3.549  9.827   1.00 92.27 374 A 1 
ATOM 2820 C CB  . PHE A 1 374 ? 1.120   -6.082  7.958   1.00 92.34 374 A 1 
ATOM 2821 C CG  . PHE A 1 374 ? 1.465   -6.681  6.600   1.00 91.00 374 A 1 
ATOM 2822 C CD1 . PHE A 1 374 ? 2.752   -7.153  6.279   1.00 84.19 374 A 1 
ATOM 2823 C CD2 . PHE A 1 374 ? 0.454   -6.735  5.620   1.00 83.65 374 A 1 
ATOM 2824 C CE1 . PHE A 1 374 ? 3.028   -7.673  5.001   1.00 81.26 374 A 1 
ATOM 2825 C CE2 . PHE A 1 374 ? 0.727   -7.258  4.344   1.00 81.53 374 A 1 
ATOM 2826 C CZ  . PHE A 1 374 ? 2.013   -7.727  4.033   1.00 82.70 374 A 1 
ATOM 2827 N N   . CYS A 1 375 ? 1.212   -5.139  10.994  1.00 94.23 375 A 1 
ATOM 2828 C CA  . CYS A 1 375 ? 0.780   -4.224  12.049  1.00 94.10 375 A 1 
ATOM 2829 C C   . CYS A 1 375 ? 1.957   -3.665  12.863  1.00 94.05 375 A 1 
ATOM 2830 O O   . CYS A 1 375 ? 1.995   -2.462  13.136  1.00 93.47 375 A 1 
ATOM 2831 C CB  . CYS A 1 375 ? -0.246  -4.930  12.934  1.00 94.49 375 A 1 
ATOM 2832 S SG  . CYS A 1 375 ? -1.742  -5.274  11.968  1.00 93.06 375 A 1 
ATOM 2833 N N   . ILE A 1 376 ? 2.942   -4.506  13.199  1.00 95.57 376 A 1 
ATOM 2834 C CA  . ILE A 1 376 ? 4.145   -4.059  13.912  1.00 95.44 376 A 1 
ATOM 2835 C C   . ILE A 1 376 ? 4.986   -3.150  13.011  1.00 94.66 376 A 1 
ATOM 2836 O O   . ILE A 1 376 ? 5.420   -2.090  13.460  1.00 93.68 376 A 1 
ATOM 2837 C CB  . ILE A 1 376 ? 4.958   -5.259  14.448  1.00 95.89 376 A 1 
ATOM 2838 C CG1 . ILE A 1 376 ? 4.154   -6.057  15.503  1.00 94.54 376 A 1 
ATOM 2839 C CG2 . ILE A 1 376 ? 6.276   -4.768  15.078  1.00 94.03 376 A 1 
ATOM 2840 C CD1 . ILE A 1 376 ? 4.751   -7.437  15.804  1.00 89.09 376 A 1 
ATOM 2841 N N   . ASN A 1 377 ? 5.163   -3.487  11.727  1.00 94.06 377 A 1 
ATOM 2842 C CA  . ASN A 1 377 ? 5.852   -2.605  10.790  1.00 92.37 377 A 1 
ATOM 2843 C C   . ASN A 1 377 ? 5.121   -1.271  10.631  1.00 91.38 377 A 1 
ATOM 2844 O O   . ASN A 1 377 ? 5.773   -0.231  10.650  1.00 89.84 377 A 1 
ATOM 2845 C CB  . ASN A 1 377 ? 6.039   -3.302  9.432   1.00 91.78 377 A 1 
ATOM 2846 C CG  . ASN A 1 377 ? 7.197   -4.284  9.418   1.00 88.77 377 A 1 
ATOM 2847 O OD1 . ASN A 1 377 ? 8.063   -4.293  10.279  1.00 80.94 377 A 1 
ATOM 2848 N ND2 . ASN A 1 377 ? 7.291   -5.106  8.401   1.00 79.91 377 A 1 
ATOM 2849 N N   . GLY A 1 378 ? 3.787   -1.261  10.550  1.00 91.40 378 A 1 
ATOM 2850 C CA  . GLY A 1 378 ? 2.993   -0.030  10.553  1.00 90.10 378 A 1 
ATOM 2851 C C   . GLY A 1 378 ? 3.280   0.838   11.780  1.00 90.53 378 A 1 
ATOM 2852 O O   . GLY A 1 378 ? 3.568   2.029   11.650  1.00 89.05 378 A 1 
ATOM 2853 N N   . PHE A 1 379 ? 3.311   0.234   12.964  1.00 92.70 379 A 1 
ATOM 2854 C CA  . PHE A 1 379 ? 3.680   0.914   14.207  1.00 92.43 379 A 1 
ATOM 2855 C C   . PHE A 1 379 ? 5.119   1.464   14.177  1.00 92.11 379 A 1 
ATOM 2856 O O   . PHE A 1 379 ? 5.344   2.626   14.524  1.00 90.85 379 A 1 
ATOM 2857 C CB  . PHE A 1 379 ? 3.466   -0.058  15.376  1.00 92.80 379 A 1 
ATOM 2858 C CG  . PHE A 1 379 ? 4.068   0.412   16.684  1.00 92.86 379 A 1 
ATOM 2859 C CD1 . PHE A 1 379 ? 5.302   -0.109  17.120  1.00 89.23 379 A 1 
ATOM 2860 C CD2 . PHE A 1 379 ? 3.423   1.408   17.436  1.00 90.14 379 A 1 
ATOM 2861 C CE1 . PHE A 1 379 ? 5.887   0.372   18.302  1.00 89.49 379 A 1 
ATOM 2862 C CE2 . PHE A 1 379 ? 4.010   1.888   18.617  1.00 89.67 379 A 1 
ATOM 2863 C CZ  . PHE A 1 379 ? 5.245   1.373   19.049  1.00 91.52 379 A 1 
ATOM 2864 N N   . LEU A 1 380 ? 6.083   0.662   13.719  1.00 92.05 380 A 1 
ATOM 2865 C CA  . LEU A 1 380 ? 7.491   1.062   13.626  1.00 91.20 380 A 1 
ATOM 2866 C C   . LEU A 1 380 ? 7.706   2.192   12.609  1.00 89.53 380 A 1 
ATOM 2867 O O   . LEU A 1 380 ? 8.447   3.134   12.891  1.00 87.62 380 A 1 
ATOM 2868 C CB  . LEU A 1 380 ? 8.349   -0.163  13.276  1.00 92.24 380 A 1 
ATOM 2869 C CG  . LEU A 1 380 ? 8.470   -1.223  14.390  1.00 91.93 380 A 1 
ATOM 2870 C CD1 . LEU A 1 380 ? 9.287   -2.405  13.876  1.00 88.10 380 A 1 
ATOM 2871 C CD2 . LEU A 1 380 ? 9.150   -0.682  15.649  1.00 88.03 380 A 1 
ATOM 2872 N N   . ILE A 1 381 ? 7.013   2.146   11.464  1.00 89.00 381 A 1 
ATOM 2873 C CA  . ILE A 1 381 ? 7.016   3.223   10.463  1.00 86.51 381 A 1 
ATOM 2874 C C   . ILE A 1 381 ? 6.465   4.512   11.081  1.00 85.06 381 A 1 
ATOM 2875 O O   . ILE A 1 381 ? 7.089   5.564   10.944  1.00 82.39 381 A 1 
ATOM 2876 C CB  . ILE A 1 381 ? 6.231   2.792   9.198   1.00 85.18 381 A 1 
ATOM 2877 C CG1 . ILE A 1 381 ? 7.009   1.693   8.434   1.00 82.58 381 A 1 
ATOM 2878 C CG2 . ILE A 1 381 ? 5.979   3.982   8.258   1.00 81.70 381 A 1 
ATOM 2879 C CD1 . ILE A 1 381 ? 6.160   0.950   7.387   1.00 75.77 381 A 1 
ATOM 2880 N N   . GLY A 1 382 ? 5.361   4.441   11.823  1.00 85.70 382 A 1 
ATOM 2881 C CA  . GLY A 1 382 ? 4.810   5.594   12.545  1.00 83.56 382 A 1 
ATOM 2882 C C   . GLY A 1 382 ? 5.781   6.202   13.570  1.00 83.30 382 A 1 
ATOM 2883 O O   . GLY A 1 382 ? 5.800   7.419   13.766  1.00 80.72 382 A 1 
ATOM 2884 N N   . GLY A 1 383 ? 6.650   5.368   14.166  1.00 86.27 383 A 1 
ATOM 2885 C CA  . GLY A 1 383 ? 7.754   5.790   15.038  1.00 84.87 383 A 1 
ATOM 2886 C C   . GLY A 1 383 ? 9.002   6.294   14.303  1.00 84.53 383 A 1 
ATOM 2887 O O   . GLY A 1 383 ? 9.959   6.711   14.950  1.00 81.43 383 A 1 
ATOM 2888 N N   . GLY A 1 384 ? 9.015   6.247   12.963  1.00 83.52 384 A 1 
ATOM 2889 C CA  . GLY A 1 384 ? 10.155  6.643   12.133  1.00 82.52 384 A 1 
ATOM 2890 C C   . GLY A 1 384 ? 11.252  5.573   11.992  1.00 84.00 384 A 1 
ATOM 2891 O O   . GLY A 1 384 ? 12.316  5.861   11.450  1.00 81.69 384 A 1 
ATOM 2892 N N   . HIS A 1 385 ? 11.016  4.335   12.425  1.00 84.87 385 A 1 
ATOM 2893 C CA  . HIS A 1 385 ? 11.961  3.208   12.331  1.00 85.64 385 A 1 
ATOM 2894 C C   . HIS A 1 385 ? 11.983  2.546   10.939  1.00 85.63 385 A 1 
ATOM 2895 O O   . HIS A 1 385 ? 12.078  1.322   10.810  1.00 83.33 385 A 1 
ATOM 2896 C CB  . HIS A 1 385 ? 11.683  2.200   13.449  1.00 86.66 385 A 1 
ATOM 2897 C CG  . HIS A 1 385 ? 11.889  2.767   14.824  1.00 87.76 385 A 1 
ATOM 2898 N ND1 . HIS A 1 385 ? 13.106  2.930   15.445  1.00 79.04 385 A 1 
ATOM 2899 C CD2 . HIS A 1 385 ? 10.914  3.194   15.675  1.00 80.91 385 A 1 
ATOM 2900 C CE1 . HIS A 1 385 ? 12.862  3.444   16.659  1.00 82.08 385 A 1 
ATOM 2901 N NE2 . HIS A 1 385 ? 11.545  3.622   16.838  1.00 83.58 385 A 1 
ATOM 2902 N N   . THR A 1 386 ? 11.886  3.341   9.875   1.00 82.21 386 A 1 
ATOM 2903 C CA  . THR A 1 386 ? 11.731  2.851   8.495   1.00 80.23 386 A 1 
ATOM 2904 C C   . THR A 1 386 ? 12.972  2.133   7.958   1.00 81.66 386 A 1 
ATOM 2905 O O   . THR A 1 386 ? 12.843  1.217   7.153   1.00 80.63 386 A 1 
ATOM 2906 C CB  . THR A 1 386 ? 11.365  4.005   7.557   1.00 77.42 386 A 1 
ATOM 2907 O OG1 . THR A 1 386 ? 12.327  5.034   7.695   1.00 70.84 386 A 1 
ATOM 2908 C CG2 . THR A 1 386 ? 10.003  4.595   7.904   1.00 68.13 386 A 1 
ATOM 2909 N N   . MET A 1 387 ? 14.170  2.472   8.441   1.00 82.92 387 A 1 
ATOM 2910 C CA  . MET A 1 387 ? 15.389  1.722   8.105   1.00 83.86 387 A 1 
ATOM 2911 C C   . MET A 1 387 ? 15.340  0.281   8.624   1.00 85.16 387 A 1 
ATOM 2912 O O   . MET A 1 387 ? 15.744  -0.639  7.921   1.00 84.20 387 A 1 
ATOM 2913 C CB  . MET A 1 387 ? 16.633  2.423   8.672   1.00 82.65 387 A 1 
ATOM 2914 C CG  . MET A 1 387 ? 16.995  3.699   7.912   1.00 76.60 387 A 1 
ATOM 2915 S SD  . MET A 1 387 ? 17.311  3.502   6.134   1.00 74.59 387 A 1 
ATOM 2916 C CE  . MET A 1 387 ? 18.689  2.329   6.123   1.00 63.89 387 A 1 
ATOM 2917 N N   . PHE A 1 388 ? 14.814  0.069   9.825   1.00 87.52 388 A 1 
ATOM 2918 C CA  . PHE A 1 388 ? 14.640  -1.277  10.358  1.00 88.62 388 A 1 
ATOM 2919 C C   . PHE A 1 388 ? 13.606  -2.067  9.546   1.00 89.08 388 A 1 
ATOM 2920 O O   . PHE A 1 388 ? 13.870  -3.206  9.169   1.00 88.99 388 A 1 
ATOM 2921 C CB  . PHE A 1 388 ? 14.262  -1.206  11.844  1.00 89.88 388 A 1 
ATOM 2922 C CG  . PHE A 1 388 ? 13.924  -2.572  12.397  1.00 90.93 388 A 1 
ATOM 2923 C CD1 . PHE A 1 388 ? 12.580  -2.986  12.466  1.00 88.39 388 A 1 
ATOM 2924 C CD2 . PHE A 1 388 ? 14.956  -3.468  12.727  1.00 89.58 388 A 1 
ATOM 2925 C CE1 . PHE A 1 388 ? 12.273  -4.300  12.851  1.00 89.61 388 A 1 
ATOM 2926 C CE2 . PHE A 1 388 ? 14.647  -4.781  13.111  1.00 89.86 388 A 1 
ATOM 2927 C CZ  . PHE A 1 388 ? 13.304  -5.200  13.166  1.00 90.85 388 A 1 
ATOM 2928 N N   . THR A 1 389 ? 12.461  -1.452  9.216   1.00 88.78 389 A 1 
ATOM 2929 C CA  . THR A 1 389 ? 11.432  -2.124  8.404   1.00 87.32 389 A 1 
ATOM 2930 C C   . THR A 1 389 ? 11.919  -2.431  6.986   1.00 86.93 389 A 1 
ATOM 2931 O O   . THR A 1 389 ? 11.556  -3.470  6.442   1.00 85.34 389 A 1 
ATOM 2932 C CB  . THR A 1 389 ? 10.120  -1.321  8.343   1.00 86.95 389 A 1 
ATOM 2933 O OG1 . THR A 1 389 ? 10.326  -0.035  7.811   1.00 78.40 389 A 1 
ATOM 2934 C CG2 . THR A 1 389 ? 9.497   -1.131  9.728   1.00 76.96 389 A 1 
ATOM 2935 N N   . LEU A 1 390 ? 12.791  -1.599  6.409   1.00 82.28 390 A 1 
ATOM 2936 C CA  . LEU A 1 390 ? 13.476  -1.905  5.152   1.00 80.89 390 A 1 
ATOM 2937 C C   . LEU A 1 390 ? 14.359  -3.150  5.298   1.00 82.33 390 A 1 
ATOM 2938 O O   . LEU A 1 390 ? 14.224  -4.079  4.511   1.00 83.11 390 A 1 
ATOM 2939 C CB  . LEU A 1 390 ? 14.299  -0.686  4.691   1.00 80.13 390 A 1 
ATOM 2940 C CG  . LEU A 1 390 ? 15.224  -0.965  3.488   1.00 75.60 390 A 1 
ATOM 2941 C CD1 . LEU A 1 390 ? 14.461  -1.368  2.232   1.00 72.37 390 A 1 
ATOM 2942 C CD2 . LEU A 1 390 ? 16.061  0.270   3.169   1.00 70.93 390 A 1 
ATOM 2943 N N   . ILE A 1 391 ? 15.232  -3.192  6.298   1.00 88.37 391 A 1 
ATOM 2944 C CA  . ILE A 1 391 ? 16.158  -4.317  6.510   1.00 87.49 391 A 1 
ATOM 2945 C C   . ILE A 1 391 ? 15.380  -5.621  6.740   1.00 87.53 391 A 1 
ATOM 2946 O O   . ILE A 1 391 ? 15.681  -6.629  6.105   1.00 86.72 391 A 1 
ATOM 2947 C CB  . ILE A 1 391 ? 17.136  -4.007  7.668   1.00 87.54 391 A 1 
ATOM 2948 C CG1 . ILE A 1 391 ? 18.101  -2.866  7.270   1.00 84.11 391 A 1 
ATOM 2949 C CG2 . ILE A 1 391 ? 17.949  -5.258  8.065   1.00 82.50 391 A 1 
ATOM 2950 C CD1 . ILE A 1 391 ? 18.830  -2.238  8.464   1.00 76.14 391 A 1 
ATOM 2951 N N   . SER A 1 392 ? 14.355  -5.607  7.589   1.00 87.57 392 A 1 
ATOM 2952 C CA  . SER A 1 392 ? 13.519  -6.790  7.824   1.00 85.95 392 A 1 
ATOM 2953 C C   . SER A 1 392 ? 12.718  -7.195  6.580   1.00 85.34 392 A 1 
ATOM 2954 O O   . SER A 1 392 ? 12.575  -8.386  6.297   1.00 84.06 392 A 1 
ATOM 2955 C CB  . SER A 1 392 ? 12.590  -6.567  9.028   1.00 85.41 392 A 1 
ATOM 2956 O OG  . SER A 1 392 ? 11.638  -5.551  8.795   1.00 76.75 392 A 1 
ATOM 2957 N N   . GLY A 1 393 ? 12.246  -6.220  5.797   1.00 87.79 393 A 1 
ATOM 2958 C CA  . GLY A 1 393 ? 11.566  -6.449  4.523   1.00 85.40 393 A 1 
ATOM 2959 C C   . GLY A 1 393 ? 12.483  -7.061  3.462   1.00 85.97 393 A 1 
ATOM 2960 O O   . GLY A 1 393 ? 12.102  -8.036  2.817   1.00 83.87 393 A 1 
ATOM 2961 N N   . MET A 1 394 ? 13.706  -6.551  3.315   1.00 86.94 394 A 1 
ATOM 2962 C CA  . MET A 1 394 ? 14.718  -7.112  2.407   1.00 86.39 394 A 1 
ATOM 2963 C C   . MET A 1 394 ? 15.140  -8.524  2.821   1.00 87.20 394 A 1 
ATOM 2964 O O   . MET A 1 394 ? 15.248  -9.401  1.965   1.00 85.77 394 A 1 
ATOM 2965 C CB  . MET A 1 394 ? 15.961  -6.216  2.362   1.00 84.78 394 A 1 
ATOM 2966 C CG  . MET A 1 394 ? 15.718  -4.913  1.600   1.00 80.08 394 A 1 
ATOM 2967 S SD  . MET A 1 394 ? 17.184  -3.848  1.475   1.00 73.80 394 A 1 
ATOM 2968 C CE  . MET A 1 394 ? 18.202  -4.804  0.318   1.00 63.67 394 A 1 
ATOM 2969 N N   . LEU A 1 395 ? 15.328  -8.756  4.118   1.00 87.81 395 A 1 
ATOM 2970 C CA  . LEU A 1 395 ? 15.610  -10.089 4.648   1.00 88.09 395 A 1 
ATOM 2971 C C   . LEU A 1 395 ? 14.505  -11.075 4.252   1.00 88.84 395 A 1 
ATOM 2972 O O   . LEU A 1 395 ? 14.796  -12.141 3.708   1.00 87.92 395 A 1 
ATOM 2973 C CB  . LEU A 1 395 ? 15.777  -9.997  6.179   1.00 87.50 395 A 1 
ATOM 2974 C CG  . LEU A 1 395 ? 16.031  -11.358 6.856   1.00 80.92 395 A 1 
ATOM 2975 C CD1 . LEU A 1 395 ? 17.393  -11.930 6.486   1.00 74.57 395 A 1 
ATOM 2976 C CD2 . LEU A 1 395 ? 15.977  -11.205 8.368   1.00 74.92 395 A 1 
ATOM 2977 N N   . SER A 1 396 ? 13.240  -10.711 4.467   1.00 88.89 396 A 1 
ATOM 2978 C CA  . SER A 1 396 ? 12.102  -11.555 4.094   1.00 87.79 396 A 1 
ATOM 2979 C C   . SER A 1 396 ? 12.008  -11.767 2.582   1.00 88.04 396 A 1 
ATOM 2980 O O   . SER A 1 396 ? 11.923  -12.899 2.117   1.00 86.56 396 A 1 
ATOM 2981 C CB  . SER A 1 396 ? 10.806  -10.939 4.625   1.00 86.46 396 A 1 
ATOM 2982 O OG  . SER A 1 396 ? 9.696   -11.775 4.334   1.00 77.02 396 A 1 
ATOM 2983 N N   . ALA A 1 397 ? 12.032  -10.690 1.794   1.00 87.73 397 A 1 
ATOM 2984 C CA  . ALA A 1 397 ? 11.731  -10.740 0.368   1.00 85.87 397 A 1 
ATOM 2985 C C   . ALA A 1 397 ? 12.859  -11.357 -0.471  1.00 86.87 397 A 1 
ATOM 2986 O O   . ALA A 1 397 ? 12.579  -12.110 -1.401  1.00 84.03 397 A 1 
ATOM 2987 C CB  . ALA A 1 397 ? 11.382  -9.323  -0.106  1.00 84.04 397 A 1 
ATOM 2988 N N   . VAL A 1 398 ? 14.114  -11.054 -0.168  1.00 85.64 398 A 1 
ATOM 2989 C CA  . VAL A 1 398 ? 15.267  -11.455 -0.993  1.00 85.36 398 A 1 
ATOM 2990 C C   . VAL A 1 398 ? 16.066  -12.561 -0.330  1.00 87.21 398 A 1 
ATOM 2991 O O   . VAL A 1 398 ? 16.250  -13.617 -0.925  1.00 86.19 398 A 1 
ATOM 2992 C CB  . VAL A 1 398 ? 16.162  -10.248 -1.344  1.00 83.60 398 A 1 
ATOM 2993 C CG1 . VAL A 1 398 ? 17.363  -10.647 -2.206  1.00 78.70 398 A 1 
ATOM 2994 C CG2 . VAL A 1 398 ? 15.365  -9.206  -2.123  1.00 78.61 398 A 1 
ATOM 2995 N N   . LEU A 1 399 ? 16.527  -12.341 0.897   1.00 88.15 399 A 1 
ATOM 2996 C CA  . LEU A 1 399 ? 17.474  -13.252 1.544   1.00 88.78 399 A 1 
ATOM 2997 C C   . LEU A 1 399 ? 16.825  -14.547 2.036   1.00 90.26 399 A 1 
ATOM 2998 O O   . LEU A 1 399 ? 17.514  -15.555 2.133   1.00 88.85 399 A 1 
ATOM 2999 C CB  . LEU A 1 399 ? 18.200  -12.538 2.699   1.00 87.34 399 A 1 
ATOM 3000 C CG  . LEU A 1 399 ? 19.059  -11.339 2.276   1.00 80.38 399 A 1 
ATOM 3001 C CD1 . LEU A 1 399 ? 19.644  -10.662 3.512   1.00 75.07 399 A 1 
ATOM 3002 C CD2 . LEU A 1 399 ? 20.221  -11.758 1.372   1.00 73.82 399 A 1 
ATOM 3003 N N   . LEU A 1 400 ? 15.534  -14.533 2.344   1.00 89.71 400 A 1 
ATOM 3004 C CA  . LEU A 1 400 ? 14.803  -15.726 2.766   1.00 90.90 400 A 1 
ATOM 3005 C C   . LEU A 1 400 ? 13.888  -16.241 1.655   1.00 91.47 400 A 1 
ATOM 3006 O O   . LEU A 1 400 ? 14.071  -17.374 1.211   1.00 90.61 400 A 1 
ATOM 3007 C CB  . LEU A 1 400 ? 14.058  -15.462 4.087   1.00 90.75 400 A 1 
ATOM 3008 C CG  . LEU A 1 400 ? 14.973  -15.155 5.284   1.00 88.47 400 A 1 
ATOM 3009 C CD1 . LEU A 1 400 ? 14.117  -14.769 6.486   1.00 83.55 400 A 1 
ATOM 3010 C CD2 . LEU A 1 400 ? 15.831  -16.353 5.679   1.00 83.04 400 A 1 
ATOM 3011 N N   . ARG A 1 401 ? 12.938  -15.438 1.156   1.00 90.46 401 A 1 
ATOM 3012 C CA  . ARG A 1 401 ? 11.888  -15.943 0.257   1.00 90.05 401 A 1 
ATOM 3013 C C   . ARG A 1 401 ? 12.447  -16.559 -1.020  1.00 90.25 401 A 1 
ATOM 3014 O O   . ARG A 1 401 ? 12.149  -17.715 -1.294  1.00 88.63 401 A 1 
ATOM 3015 C CB  . ARG A 1 401 ? 10.869  -14.836 -0.036  1.00 88.90 401 A 1 
ATOM 3016 C CG  . ARG A 1 401 ? 9.633   -15.369 -0.770  1.00 82.16 401 A 1 
ATOM 3017 C CD  . ARG A 1 401 ? 8.617   -14.252 -1.047  1.00 80.22 401 A 1 
ATOM 3018 N NE  . ARG A 1 401 ? 8.096   -13.660 0.202   1.00 72.85 401 A 1 
ATOM 3019 C CZ  . ARG A 1 401 ? 7.609   -12.441 0.361   1.00 68.03 401 A 1 
ATOM 3020 N NH1 . ARG A 1 401 ? 7.471   -11.613 -0.640  1.00 61.96 401 A 1 
ATOM 3021 N NH2 . ARG A 1 401 ? 7.261   -12.034 1.546   1.00 61.67 401 A 1 
ATOM 3022 N N   . ALA A 1 402 ? 13.248  -15.819 -1.780  1.00 88.91 402 A 1 
ATOM 3023 C CA  . ALA A 1 402 ? 13.737  -16.320 -3.065  1.00 88.01 402 A 1 
ATOM 3024 C C   . ALA A 1 402 ? 14.613  -17.589 -2.916  1.00 89.77 402 A 1 
ATOM 3025 O O   . ALA A 1 402 ? 14.298  -18.591 -3.566  1.00 88.84 402 A 1 
ATOM 3026 C CB  . ALA A 1 402 ? 14.391  -15.184 -3.868  1.00 86.06 402 A 1 
ATOM 3027 N N   . PRO A 1 403 ? 15.622  -17.631 -2.015  1.00 91.08 403 A 1 
ATOM 3028 C CA  . PRO A 1 403 ? 16.411  -18.845 -1.801  1.00 91.59 403 A 1 
ATOM 3029 C C   . PRO A 1 403 ? 15.595  -20.011 -1.255  1.00 92.89 403 A 1 
ATOM 3030 O O   . PRO A 1 403 ? 15.753  -21.130 -1.726  1.00 92.49 403 A 1 
ATOM 3031 C CB  . PRO A 1 403 ? 17.535  -18.460 -0.838  1.00 90.45 403 A 1 
ATOM 3032 C CG  . PRO A 1 403 ? 17.675  -16.957 -1.057  1.00 87.56 403 A 1 
ATOM 3033 C CD  . PRO A 1 403 ? 16.233  -16.533 -1.276  1.00 89.40 403 A 1 
ATOM 3034 N N   . VAL A 1 404 ? 14.698  -19.788 -0.289  1.00 93.18 404 A 1 
ATOM 3035 C CA  . VAL A 1 404 ? 13.888  -20.863 0.307   1.00 93.54 404 A 1 
ATOM 3036 C C   . VAL A 1 404 ? 12.908  -21.445 -0.711  1.00 93.85 404 A 1 
ATOM 3037 O O   . VAL A 1 404 ? 12.800  -22.667 -0.804  1.00 93.24 404 A 1 
ATOM 3038 C CB  . VAL A 1 404 ? 13.168  -20.388 1.581   1.00 93.27 404 A 1 
ATOM 3039 C CG1 . VAL A 1 404 ? 12.209  -21.447 2.126   1.00 89.64 404 A 1 
ATOM 3040 C CG2 . VAL A 1 404 ? 14.173  -20.088 2.699   1.00 89.44 404 A 1 
ATOM 3041 N N   . CYS A 1 405 ? 12.244  -20.609 -1.519  1.00 92.27 405 A 1 
ATOM 3042 C CA  . CYS A 1 405 ? 11.399  -21.086 -2.617  1.00 91.66 405 A 1 
ATOM 3043 C C   . CYS A 1 405 ? 12.187  -21.955 -3.607  1.00 91.98 405 A 1 
ATOM 3044 O O   . CYS A 1 405 ? 11.687  -22.992 -4.035  1.00 91.11 405 A 1 
ATOM 3045 C CB  . CYS A 1 405 ? 10.790  -19.895 -3.372  1.00 91.01 405 A 1 
ATOM 3046 S SG  . CYS A 1 405 ? 9.500   -19.065 -2.410  1.00 88.15 405 A 1 
ATOM 3047 N N   . TYR A 1 406 ? 13.412  -21.558 -3.948  1.00 91.10 406 A 1 
ATOM 3048 C CA  . TYR A 1 406 ? 14.262  -22.331 -4.856  1.00 90.71 406 A 1 
ATOM 3049 C C   . TYR A 1 406 ? 14.742  -23.642 -4.221  1.00 91.46 406 A 1 
ATOM 3050 O O   . TYR A 1 406 ? 14.636  -24.704 -4.835  1.00 91.46 406 A 1 
ATOM 3051 C CB  . TYR A 1 406 ? 15.442  -21.467 -5.310  1.00 90.26 406 A 1 
ATOM 3052 C CG  . TYR A 1 406 ? 16.292  -22.143 -6.365  1.00 89.06 406 A 1 
ATOM 3053 C CD1 . TYR A 1 406 ? 17.408  -22.917 -5.993  1.00 85.51 406 A 1 
ATOM 3054 C CD2 . TYR A 1 406 ? 15.941  -22.029 -7.725  1.00 85.61 406 A 1 
ATOM 3055 C CE1 . TYR A 1 406 ? 18.171  -23.573 -6.975  1.00 84.31 406 A 1 
ATOM 3056 C CE2 . TYR A 1 406 ? 16.701  -22.685 -8.712  1.00 84.02 406 A 1 
ATOM 3057 C CZ  . TYR A 1 406 ? 17.818  -23.458 -8.334  1.00 85.44 406 A 1 
ATOM 3058 O OH  . TYR A 1 406 ? 18.551  -24.099 -9.285  1.00 82.88 406 A 1 
ATOM 3059 N N   . ILE A 1 407 ? 15.233  -23.589 -2.980  1.00 93.18 407 A 1 
ATOM 3060 C CA  . ILE A 1 407 ? 15.744  -24.770 -2.275  1.00 93.47 407 A 1 
ATOM 3061 C C   . ILE A 1 407 ? 14.625  -25.796 -2.076  1.00 93.40 407 A 1 
ATOM 3062 O O   . ILE A 1 407 ? 14.807  -26.958 -2.421  1.00 92.75 407 A 1 
ATOM 3063 C CB  . ILE A 1 407 ? 16.415  -24.369 -0.940  1.00 93.85 407 A 1 
ATOM 3064 C CG1 . ILE A 1 407 ? 17.732  -23.603 -1.213  1.00 91.61 407 A 1 
ATOM 3065 C CG2 . ILE A 1 407 ? 16.708  -25.601 -0.058  1.00 91.16 407 A 1 
ATOM 3066 C CD1 . ILE A 1 407 ? 18.265  -22.847 0.009   1.00 85.99 407 A 1 
ATOM 3067 N N   . LEU A 1 408 ? 13.469  -25.385 -1.554  1.00 93.31 408 A 1 
ATOM 3068 C CA  . LEU A 1 408 ? 12.356  -26.301 -1.299  1.00 93.26 408 A 1 
ATOM 3069 C C   . LEU A 1 408 ? 11.660  -26.737 -2.596  1.00 93.24 408 A 1 
ATOM 3070 O O   . LEU A 1 408 ? 11.354  -27.916 -2.758  1.00 91.89 408 A 1 
ATOM 3071 C CB  . LEU A 1 408 ? 11.353  -25.657 -0.325  1.00 93.53 408 A 1 
ATOM 3072 C CG  . LEU A 1 408 ? 11.905  -25.315 1.071   1.00 92.83 408 A 1 
ATOM 3073 C CD1 . LEU A 1 408 ? 10.779  -24.733 1.924   1.00 88.29 408 A 1 
ATOM 3074 C CD2 . LEU A 1 408 ? 12.476  -26.530 1.802   1.00 88.09 408 A 1 
ATOM 3075 N N   . GLY A 1 409 ? 11.416  -25.806 -3.516  1.00 90.85 409 A 1 
ATOM 3076 C CA  . GLY A 1 409 ? 10.678  -26.090 -4.745  1.00 89.95 409 A 1 
ATOM 3077 C C   . GLY A 1 409 ? 11.480  -26.874 -5.777  1.00 90.53 409 A 1 
ATOM 3078 O O   . GLY A 1 409 ? 10.957  -27.829 -6.350  1.00 88.59 409 A 1 
ATOM 3079 N N   . VAL A 1 410 ? 12.749  -26.506 -5.998  1.00 90.63 410 A 1 
ATOM 3080 C CA  . VAL A 1 410 ? 13.595  -27.077 -7.056  1.00 90.16 410 A 1 
ATOM 3081 C C   . VAL A 1 410 ? 14.593  -28.080 -6.478  1.00 91.04 410 A 1 
ATOM 3082 O O   . VAL A 1 410 ? 14.556  -29.250 -6.841  1.00 90.44 410 A 1 
ATOM 3083 C CB  . VAL A 1 410 ? 14.302  -25.980 -7.888  1.00 89.26 410 A 1 
ATOM 3084 C CG1 . VAL A 1 410 ? 15.080  -26.579 -9.061  1.00 84.76 410 A 1 
ATOM 3085 C CG2 . VAL A 1 410 ? 13.304  -24.963 -8.452  1.00 83.96 410 A 1 
ATOM 3086 N N   . SER A 1 411 ? 15.460  -27.648 -5.553  1.00 93.28 411 A 1 
ATOM 3087 C CA  . SER A 1 411 ? 16.567  -28.487 -5.073  1.00 93.53 411 A 1 
ATOM 3088 C C   . SER A 1 411 ? 16.102  -29.679 -4.230  1.00 93.53 411 A 1 
ATOM 3089 O O   . SER A 1 411 ? 16.632  -30.774 -4.384  1.00 91.60 411 A 1 
ATOM 3090 C CB  . SER A 1 411 ? 17.578  -27.667 -4.267  1.00 93.17 411 A 1 
ATOM 3091 O OG  . SER A 1 411 ? 18.009  -26.533 -4.997  1.00 84.40 411 A 1 
ATOM 3092 N N   . ALA A 1 412 ? 15.117  -29.488 -3.349  1.00 93.38 412 A 1 
ATOM 3093 C CA  . ALA A 1 412 ? 14.521  -30.554 -2.542  1.00 93.42 412 A 1 
ATOM 3094 C C   . ALA A 1 412 ? 13.428  -31.345 -3.290  1.00 93.53 412 A 1 
ATOM 3095 O O   . ALA A 1 412 ? 12.917  -32.326 -2.754  1.00 91.59 412 A 1 
ATOM 3096 C CB  . ALA A 1 412 ? 14.009  -29.966 -1.220  1.00 93.32 412 A 1 
ATOM 3097 N N   . GLY A 1 413 ? 13.036  -30.914 -4.486  1.00 91.78 413 A 1 
ATOM 3098 C CA  . GLY A 1 413 ? 12.041  -31.606 -5.306  1.00 92.16 413 A 1 
ATOM 3099 C C   . GLY A 1 413 ? 10.605  -31.559 -4.764  1.00 93.01 413 A 1 
ATOM 3100 O O   . GLY A 1 413 ? 9.774   -32.367 -5.169  1.00 90.90 413 A 1 
ATOM 3101 N N   . TRP A 1 414 ? 10.280  -30.636 -3.851  1.00 93.06 414 A 1 
ATOM 3102 C CA  . TRP A 1 414 ? 8.933   -30.493 -3.284  1.00 93.41 414 A 1 
ATOM 3103 C C   . TRP A 1 414 ? 7.953   -29.757 -4.209  1.00 93.05 414 A 1 
ATOM 3104 O O   . TRP A 1 414 ? 6.801   -29.540 -3.839  1.00 89.31 414 A 1 
ATOM 3105 C CB  . TRP A 1 414 ? 9.006   -29.817 -1.906  1.00 93.55 414 A 1 
ATOM 3106 C CG  . TRP A 1 414 ? 9.691   -30.566 -0.806  1.00 93.88 414 A 1 
ATOM 3107 C CD1 . TRP A 1 414 ? 10.386  -31.725 -0.912  1.00 89.67 414 A 1 
ATOM 3108 C CD2 . TRP A 1 414 ? 9.754   -30.209 0.606   1.00 92.76 414 A 1 
ATOM 3109 N NE1 . TRP A 1 414 ? 10.877  -32.095 0.318   1.00 90.47 414 A 1 
ATOM 3110 C CE2 . TRP A 1 414 ? 10.519  -31.197 1.293   1.00 92.20 414 A 1 
ATOM 3111 C CE3 . TRP A 1 414 ? 9.238   -29.140 1.372   1.00 90.62 414 A 1 
ATOM 3112 C CZ2 . TRP A 1 414 ? 10.763  -31.129 2.670   1.00 90.43 414 A 1 
ATOM 3113 C CZ3 . TRP A 1 414 ? 9.476   -29.066 2.758   1.00 87.73 414 A 1 
ATOM 3114 C CH2 . TRP A 1 414 ? 10.238  -30.053 3.406   1.00 87.54 414 A 1 
ATOM 3115 N N   . GLY A 1 415 ? 8.394   -29.361 -5.395  1.00 91.54 415 A 1 
ATOM 3116 C CA  . GLY A 1 415 ? 7.567   -28.720 -6.404  1.00 91.52 415 A 1 
ATOM 3117 C C   . GLY A 1 415 ? 6.852   -27.462 -5.888  1.00 92.52 415 A 1 
ATOM 3118 O O   . GLY A 1 415 ? 7.386   -26.694 -5.082  1.00 91.37 415 A 1 
ATOM 3119 N N   . LEU A 1 416 ? 5.609   -27.272 -6.335  1.00 91.52 416 A 1 
ATOM 3120 C CA  . LEU A 1 416 ? 4.788   -26.110 -5.968  1.00 91.90 416 A 1 
ATOM 3121 C C   . LEU A 1 416 ? 4.495   -26.006 -4.466  1.00 92.41 416 A 1 
ATOM 3122 O O   . LEU A 1 416 ? 4.340   -24.896 -3.958  1.00 91.76 416 A 1 
ATOM 3123 C CB  . LEU A 1 416 ? 3.466   -26.158 -6.744  1.00 90.98 416 A 1 
ATOM 3124 C CG  . LEU A 1 416 ? 3.615   -25.876 -8.248  1.00 87.15 416 A 1 
ATOM 3125 C CD1 . LEU A 1 416 ? 2.261   -26.094 -8.910  1.00 82.53 416 A 1 
ATOM 3126 C CD2 . LEU A 1 416 ? 4.074   -24.443 -8.529  1.00 81.94 416 A 1 
ATOM 3127 N N   . PHE A 1 417 ? 4.464   -27.126 -3.741  1.00 93.30 417 A 1 
ATOM 3128 C CA  . PHE A 1 417 ? 4.316   -27.109 -2.286  1.00 93.78 417 A 1 
ATOM 3129 C C   . PHE A 1 417 ? 5.519   -26.437 -1.614  1.00 94.32 417 A 1 
ATOM 3130 O O   . PHE A 1 417 ? 5.352   -25.576 -0.750  1.00 94.04 417 A 1 
ATOM 3131 C CB  . PHE A 1 417 ? 4.120   -28.539 -1.774  1.00 94.06 417 A 1 
ATOM 3132 C CG  . PHE A 1 417 ? 3.882   -28.612 -0.279  1.00 94.00 417 A 1 
ATOM 3133 C CD1 . PHE A 1 417 ? 4.937   -28.936 0.595   1.00 91.03 417 A 1 
ATOM 3134 C CD2 . PHE A 1 417 ? 2.603   -28.337 0.240   1.00 91.56 417 A 1 
ATOM 3135 C CE1 . PHE A 1 417 ? 4.711   -28.982 1.980   1.00 91.16 417 A 1 
ATOM 3136 C CE2 . PHE A 1 417 ? 2.379   -28.383 1.623   1.00 91.28 417 A 1 
ATOM 3137 C CZ  . PHE A 1 417 ? 3.431   -28.704 2.493   1.00 92.79 417 A 1 
ATOM 3138 N N   . GLY A 1 418 ? 6.733   -26.778 -2.056  1.00 92.70 418 A 1 
ATOM 3139 C CA  . GLY A 1 418 ? 7.967   -26.158 -1.578  1.00 92.50 418 A 1 
ATOM 3140 C C   . GLY A 1 418 ? 8.042   -24.669 -1.905  1.00 92.89 418 A 1 
ATOM 3141 O O   . GLY A 1 418 ? 8.382   -23.863 -1.040  1.00 92.02 418 A 1 
ATOM 3142 N N   . VAL A 1 419 ? 7.642   -24.285 -3.119  1.00 92.26 419 A 1 
ATOM 3143 C CA  . VAL A 1 419 ? 7.561   -22.868 -3.513  1.00 91.64 419 A 1 
ATOM 3144 C C   . VAL A 1 419 ? 6.543   -22.116 -2.646  1.00 91.84 419 A 1 
ATOM 3145 O O   . VAL A 1 419 ? 6.843   -21.029 -2.149  1.00 91.43 419 A 1 
ATOM 3146 C CB  . VAL A 1 419 ? 7.225   -22.716 -5.012  1.00 91.14 419 A 1 
ATOM 3147 C CG1 . VAL A 1 419 ? 7.206   -21.239 -5.421  1.00 87.42 419 A 1 
ATOM 3148 C CG2 . VAL A 1 419 ? 8.262   -23.400 -5.909  1.00 87.52 419 A 1 
ATOM 3149 N N   . GLY A 1 420 ? 5.368   -22.704 -2.404  1.00 93.46 420 A 1 
ATOM 3150 C CA  . GLY A 1 420 ? 4.327   -22.133 -1.546  1.00 93.23 420 A 1 
ATOM 3151 C C   . GLY A 1 420 ? 4.789   -21.909 -0.102  1.00 93.60 420 A 1 
ATOM 3152 O O   . GLY A 1 420 ? 4.500   -20.865 0.475   1.00 92.85 420 A 1 
ATOM 3153 N N   . LEU A 1 421 ? 5.573   -22.833 0.463   1.00 94.43 421 A 1 
ATOM 3154 C CA  . LEU A 1 421 ? 6.145   -22.706 1.813   1.00 94.48 421 A 1 
ATOM 3155 C C   . LEU A 1 421 ? 7.221   -21.621 1.940   1.00 94.48 421 A 1 
ATOM 3156 O O   . LEU A 1 421 ? 7.499   -21.161 3.049   1.00 93.16 421 A 1 
ATOM 3157 C CB  . LEU A 1 421 ? 6.732   -24.054 2.258   1.00 93.74 421 A 1 
ATOM 3158 C CG  . LEU A 1 421 ? 5.702   -25.090 2.737   1.00 88.46 421 A 1 
ATOM 3159 C CD1 . LEU A 1 421 ? 6.457   -26.360 3.126   1.00 83.97 421 A 1 
ATOM 3160 C CD2 . LEU A 1 421 ? 4.912   -24.623 3.961   1.00 83.35 421 A 1 
ATOM 3161 N N   . GLY A 1 422 ? 7.812   -21.171 0.835   1.00 92.54 422 A 1 
ATOM 3162 C CA  . GLY A 1 422 ? 8.837   -20.128 0.877   1.00 91.17 422 A 1 
ATOM 3163 C C   . GLY A 1 422 ? 8.350   -18.813 1.496   1.00 91.69 422 A 1 
ATOM 3164 O O   . GLY A 1 422 ? 9.104   -18.157 2.217   1.00 90.52 422 A 1 
ATOM 3165 N N   . ALA A 1 423 ? 7.078   -18.449 1.282   1.00 91.20 423 A 1 
ATOM 3166 C CA  . ALA A 1 423 ? 6.487   -17.252 1.873   1.00 90.50 423 A 1 
ATOM 3167 C C   . ALA A 1 423 ? 6.359   -17.345 3.410   1.00 92.12 423 A 1 
ATOM 3168 O O   . ALA A 1 423 ? 6.969   -16.506 4.083   1.00 91.91 423 A 1 
ATOM 3169 C CB  . ALA A 1 423 ? 5.173   -16.918 1.158   1.00 88.43 423 A 1 
ATOM 3170 N N   . PRO A 1 424 ? 5.680   -18.347 4.005   1.00 94.94 424 A 1 
ATOM 3171 C CA  . PRO A 1 424 ? 5.554   -18.453 5.458   1.00 95.31 424 A 1 
ATOM 3172 C C   . PRO A 1 424 ? 6.899   -18.628 6.169   1.00 95.75 424 A 1 
ATOM 3173 O O   . PRO A 1 424 ? 7.096   -18.046 7.236   1.00 95.11 424 A 1 
ATOM 3174 C CB  . PRO A 1 424 ? 4.611   -19.634 5.715   1.00 94.50 424 A 1 
ATOM 3175 C CG  . PRO A 1 424 ? 4.659   -20.452 4.425   1.00 92.12 424 A 1 
ATOM 3176 C CD  . PRO A 1 424 ? 4.903   -19.394 3.360   1.00 94.76 424 A 1 
ATOM 3177 N N   . VAL A 1 425 ? 7.863   -19.347 5.583   1.00 95.28 425 A 1 
ATOM 3178 C CA  . VAL A 1 425 ? 9.212   -19.472 6.161   1.00 95.04 425 A 1 
ATOM 3179 C C   . VAL A 1 425 ? 9.933   -18.121 6.177   1.00 94.88 425 A 1 
ATOM 3180 O O   . VAL A 1 425 ? 10.522  -17.742 7.193   1.00 93.99 425 A 1 
ATOM 3181 C CB  . VAL A 1 425 ? 10.041  -20.533 5.411   1.00 94.69 425 A 1 
ATOM 3182 C CG1 . VAL A 1 425 ? 11.493  -20.576 5.904   1.00 91.63 425 A 1 
ATOM 3183 C CG2 . VAL A 1 425 ? 9.457   -21.936 5.618   1.00 91.40 425 A 1 
ATOM 3184 N N   . ALA A 1 426 ? 9.854   -17.354 5.091   1.00 93.34 426 A 1 
ATOM 3185 C CA  . ALA A 1 426 ? 10.438  -16.018 5.037   1.00 92.06 426 A 1 
ATOM 3186 C C   . ALA A 1 426 ? 9.783   -15.051 6.036   1.00 92.92 426 A 1 
ATOM 3187 O O   . ALA A 1 426 ? 10.480  -14.286 6.713   1.00 92.54 426 A 1 
ATOM 3188 C CB  . ALA A 1 426 ? 10.320  -15.501 3.604   1.00 90.50 426 A 1 
ATOM 3189 N N   . SER A 1 427 ? 8.463   -15.118 6.167   1.00 93.98 427 A 1 
ATOM 3190 C CA  . SER A 1 427 ? 7.712   -14.341 7.151   1.00 94.20 427 A 1 
ATOM 3191 C C   . SER A 1 427 ? 8.059   -14.740 8.589   1.00 95.06 427 A 1 
ATOM 3192 O O   . SER A 1 427 ? 8.271   -13.859 9.424   1.00 94.83 427 A 1 
ATOM 3193 C CB  . SER A 1 427 ? 6.217   -14.475 6.882   1.00 93.55 427 A 1 
ATOM 3194 O OG  . SER A 1 427 ? 5.906   -13.765 5.698   1.00 89.52 427 A 1 
ATOM 3195 N N   . ALA A 1 428 ? 8.236   -16.030 8.874   1.00 95.90 428 A 1 
ATOM 3196 C CA  . ALA A 1 428 ? 8.701   -16.491 10.183  1.00 96.30 428 A 1 
ATOM 3197 C C   . ALA A 1 428 ? 10.099  -15.941 10.522  1.00 96.56 428 A 1 
ATOM 3198 O O   . ALA A 1 428 ? 10.299  -15.395 11.607  1.00 96.33 428 A 1 
ATOM 3199 C CB  . ALA A 1 428 ? 8.664   -18.023 10.210  1.00 96.31 428 A 1 
ATOM 3200 N N   . GLY A 1 429 ? 11.034  -15.991 9.571   1.00 95.10 429 A 1 
ATOM 3201 C CA  . GLY A 1 429 ? 12.367  -15.402 9.743   1.00 94.79 429 A 1 
ATOM 3202 C C   . GLY A 1 429 ? 12.330  -13.890 9.996   1.00 95.32 429 A 1 
ATOM 3203 O O   . GLY A 1 429 ? 12.990  -13.395 10.911  1.00 94.95 429 A 1 
ATOM 3204 N N   . ALA A 1 430 ? 11.502  -13.152 9.254   1.00 94.38 430 A 1 
ATOM 3205 C CA  . ALA A 1 430 ? 11.303  -11.723 9.493   1.00 93.85 430 A 1 
ATOM 3206 C C   . ALA A 1 430 ? 10.694  -11.450 10.876  1.00 94.90 430 A 1 
ATOM 3207 O O   . ALA A 1 430 ? 11.120  -10.520 11.565  1.00 94.20 430 A 1 
ATOM 3208 C CB  . ALA A 1 430 ? 10.420  -11.156 8.380   1.00 92.44 430 A 1 
ATOM 3209 N N   . MET A 1 431 ? 9.744   -12.283 11.310  1.00 95.20 431 A 1 
ATOM 3210 C CA  . MET A 1 431 ? 9.101   -12.147 12.615  1.00 95.71 431 A 1 
ATOM 3211 C C   . MET A 1 431 ? 10.084  -12.356 13.774  1.00 96.22 431 A 1 
ATOM 3212 O O   . MET A 1 431 ? 10.007  -11.634 14.771  1.00 95.90 431 A 1 
ATOM 3213 C CB  . MET A 1 431 ? 7.906   -13.107 12.699  1.00 95.48 431 A 1 
ATOM 3214 C CG  . MET A 1 431 ? 7.054   -12.846 13.942  1.00 91.34 431 A 1 
ATOM 3215 S SD  . MET A 1 431 ? 6.306   -11.189 14.005  1.00 90.07 431 A 1 
ATOM 3216 C CE  . MET A 1 431 ? 5.754   -11.193 15.723  1.00 80.39 431 A 1 
ATOM 3217 N N   . LEU A 1 432 ? 11.055  -13.261 13.637  1.00 95.87 432 A 1 
ATOM 3218 C CA  . LEU A 1 432 ? 12.136  -13.436 14.616  1.00 95.96 432 A 1 
ATOM 3219 C C   . LEU A 1 432 ? 12.984  -12.164 14.753  1.00 96.19 432 A 1 
ATOM 3220 O O   . LEU A 1 432 ? 13.226  -11.696 15.867  1.00 95.78 432 A 1 
ATOM 3221 C CB  . LEU A 1 432 ? 13.021  -14.633 14.217  1.00 95.95 432 A 1 
ATOM 3222 C CG  . LEU A 1 432 ? 12.350  -16.014 14.343  1.00 90.54 432 A 1 
ATOM 3223 C CD1 . LEU A 1 432 ? 13.284  -17.083 13.784  1.00 85.32 432 A 1 
ATOM 3224 C CD2 . LEU A 1 432 ? 12.021  -16.365 15.796  1.00 84.90 432 A 1 
ATOM 3225 N N   . VAL A 1 433 ? 13.358  -11.549 13.633  1.00 95.94 433 A 1 
ATOM 3226 C CA  . VAL A 1 433 ? 14.127  -10.292 13.631  1.00 95.44 433 A 1 
ATOM 3227 C C   . VAL A 1 433 ? 13.324  -9.142  14.241  1.00 95.77 433 A 1 
ATOM 3228 O O   . VAL A 1 433 ? 13.851  -8.384  15.062  1.00 95.21 433 A 1 
ATOM 3229 C CB  . VAL A 1 433 ? 14.600  -9.953  12.207  1.00 94.54 433 A 1 
ATOM 3230 C CG1 . VAL A 1 433 ? 15.306  -8.596  12.127  1.00 91.15 433 A 1 
ATOM 3231 C CG2 . VAL A 1 433 ? 15.599  -11.012 11.729  1.00 91.02 433 A 1 
ATOM 3232 N N   . ILE A 1 434 ? 12.041  -9.027  13.894  1.00 95.05 434 A 1 
ATOM 3233 C CA  . ILE A 1 434 ? 11.132  -8.027  14.474  1.00 95.11 434 A 1 
ATOM 3234 C C   . ILE A 1 434 ? 11.010  -8.234  15.987  1.00 95.50 434 A 1 
ATOM 3235 O O   . ILE A 1 434 ? 11.104  -7.268  16.749  1.00 95.08 434 A 1 
ATOM 3236 C CB  . ILE A 1 434 ? 9.758   -8.081  13.766  1.00 94.98 434 A 1 
ATOM 3237 C CG1 . ILE A 1 434 ? 9.884   -7.547  12.318  1.00 93.18 434 A 1 
ATOM 3238 C CG2 . ILE A 1 434 ? 8.705   -7.262  14.529  1.00 93.30 434 A 1 
ATOM 3239 C CD1 . ILE A 1 434 ? 8.669   -7.853  11.428  1.00 89.50 434 A 1 
ATOM 3240 N N   . THR A 1 435 ? 10.869  -9.479  16.436  1.00 96.37 435 A 1 
ATOM 3241 C CA  . THR A 1 435 ? 10.789  -9.819  17.862  1.00 96.29 435 A 1 
ATOM 3242 C C   . THR A 1 435 ? 12.072  -9.425  18.592  1.00 96.25 435 A 1 
ATOM 3243 O O   . THR A 1 435 ? 12.007  -8.741  19.612  1.00 95.64 435 A 1 
ATOM 3244 C CB  . THR A 1 435 ? 10.483  -11.312 18.053  1.00 96.18 435 A 1 
ATOM 3245 O OG1 . THR A 1 435 ? 9.277   -11.623 17.399  1.00 91.33 435 A 1 
ATOM 3246 C CG2 . THR A 1 435 ? 10.300  -11.681 19.522  1.00 89.87 435 A 1 
ATOM 3247 N N   . GLY A 1 436 ? 13.241  -9.745  18.034  1.00 96.45 436 A 1 
ATOM 3248 C CA  . GLY A 1 436 ? 14.533  -9.307  18.577  1.00 95.98 436 A 1 
ATOM 3249 C C   . GLY A 1 436 ? 14.644  -7.782  18.685  1.00 95.91 436 A 1 
ATOM 3250 O O   . GLY A 1 436 ? 15.102  -7.248  19.699  1.00 94.94 436 A 1 
ATOM 3251 N N   . TYR A 1 437 ? 14.151  -7.054  17.680  1.00 95.08 437 A 1 
ATOM 3252 C CA  . TYR A 1 437 ? 14.116  -5.590  17.714  1.00 94.41 437 A 1 
ATOM 3253 C C   . TYR A 1 437 ? 13.193  -5.045  18.809  1.00 94.77 437 A 1 
ATOM 3254 O O   . TYR A 1 437 ? 13.564  -4.105  19.516  1.00 93.94 437 A 1 
ATOM 3255 C CB  . TYR A 1 437 ? 13.704  -5.050  16.345  1.00 93.88 437 A 1 
ATOM 3256 C CG  . TYR A 1 437 ? 13.871  -3.546  16.234  1.00 93.09 437 A 1 
ATOM 3257 C CD1 . TYR A 1 437 ? 12.756  -2.686  16.316  1.00 89.22 437 A 1 
ATOM 3258 C CD2 . TYR A 1 437 ? 15.159  -3.011  16.072  1.00 90.03 437 A 1 
ATOM 3259 C CE1 . TYR A 1 437 ? 12.937  -1.292  16.224  1.00 88.84 437 A 1 
ATOM 3260 C CE2 . TYR A 1 437 ? 15.348  -1.621  15.982  1.00 89.08 437 A 1 
ATOM 3261 C CZ  . TYR A 1 437 ? 14.237  -0.759  16.056  1.00 90.47 437 A 1 
ATOM 3262 O OH  . TYR A 1 437 ? 14.439  0.578   15.970  1.00 88.76 437 A 1 
ATOM 3263 N N   . LEU A 1 438 ? 12.012  -5.645  18.984  1.00 94.52 438 A 1 
ATOM 3264 C CA  . LEU A 1 438 ? 11.084  -5.268  20.052  1.00 94.45 438 A 1 
ATOM 3265 C C   . LEU A 1 438 ? 11.682  -5.524  21.442  1.00 94.92 438 A 1 
ATOM 3266 O O   . LEU A 1 438 ? 11.584  -4.656  22.315  1.00 94.24 438 A 1 
ATOM 3267 C CB  . LEU A 1 438 ? 9.751   -6.017  19.876  1.00 94.61 438 A 1 
ATOM 3268 C CG  . LEU A 1 438 ? 8.905   -5.579  18.663  1.00 93.32 438 A 1 
ATOM 3269 C CD1 . LEU A 1 438 ? 7.652   -6.451  18.602  1.00 89.02 438 A 1 
ATOM 3270 C CD2 . LEU A 1 438 ? 8.466   -4.116  18.739  1.00 88.48 438 A 1 
ATOM 3271 N N   . LEU A 1 439 ? 12.362  -6.651  21.636  1.00 94.99 439 A 1 
ATOM 3272 C CA  . LEU A 1 439 ? 13.050  -6.988  22.889  1.00 95.22 439 A 1 
ATOM 3273 C C   . LEU A 1 439 ? 14.204  -6.025  23.203  1.00 94.84 439 A 1 
ATOM 3274 O O   . LEU A 1 439 ? 14.419  -5.694  24.365  1.00 93.78 439 A 1 
ATOM 3275 C CB  . LEU A 1 439 ? 13.557  -8.442  22.822  1.00 96.09 439 A 1 
ATOM 3276 C CG  . LEU A 1 439 ? 12.452  -9.517  22.828  1.00 94.58 439 A 1 
ATOM 3277 C CD1 . LEU A 1 439 ? 13.082  -10.891 22.613  1.00 88.72 439 A 1 
ATOM 3278 C CD2 . LEU A 1 439 ? 11.666  -9.544  24.139  1.00 89.66 439 A 1 
ATOM 3279 N N   . SER A 1 440 ? 14.878  -5.480  22.180  1.00 93.69 440 A 1 
ATOM 3280 C CA  . SER A 1 440 ? 15.949  -4.487  22.375  1.00 92.67 440 A 1 
ATOM 3281 C C   . SER A 1 440 ? 15.484  -3.162  22.996  1.00 92.00 440 A 1 
ATOM 3282 O O   . SER A 1 440 ? 16.309  -2.349  23.412  1.00 88.74 440 A 1 
ATOM 3283 C CB  . SER A 1 440 ? 16.654  -4.199  21.047  1.00 91.91 440 A 1 
ATOM 3284 O OG  . SER A 1 440 ? 15.923  -3.284  20.241  1.00 84.70 440 A 1 
ATOM 3285 N N   . GLY A 1 441 ? 14.174  -2.892  22.991  1.00 92.20 441 A 1 
ATOM 3286 C CA  . GLY A 1 441 ? 13.601  -1.649  23.502  1.00 91.52 441 A 1 
ATOM 3287 C C   . GLY A 1 441 ? 13.842  -0.405  22.633  1.00 91.37 441 A 1 
ATOM 3288 O O   . GLY A 1 441 ? 13.271  0.647   22.933  1.00 88.51 441 A 1 
ATOM 3289 N N   . ARG A 1 442 ? 14.617  -0.496  21.545  1.00 91.62 442 A 1 
ATOM 3290 C CA  . ARG A 1 442 ? 14.952  0.644   20.663  1.00 90.12 442 A 1 
ATOM 3291 C C   . ARG A 1 442 ? 13.721  1.309   20.039  1.00 89.32 442 A 1 
ATOM 3292 O O   . ARG A 1 442 ? 13.732  2.515   19.815  1.00 85.74 442 A 1 
ATOM 3293 C CB  . ARG A 1 442 ? 15.925  0.202   19.560  1.00 89.23 442 A 1 
ATOM 3294 C CG  . ARG A 1 442 ? 17.323  -0.121  20.102  1.00 83.52 442 A 1 
ATOM 3295 C CD  . ARG A 1 442 ? 18.274  -0.472  18.949  1.00 79.60 442 A 1 
ATOM 3296 N NE  . ARG A 1 442 ? 19.637  -0.758  19.438  1.00 72.96 442 A 1 
ATOM 3297 C CZ  . ARG A 1 442 ? 20.704  -0.993  18.688  1.00 65.55 442 A 1 
ATOM 3298 N NH1 . ARG A 1 442 ? 20.650  -0.995  17.384  1.00 61.38 442 A 1 
ATOM 3299 N NH2 . ARG A 1 442 ? 21.861  -1.237  19.243  1.00 58.71 442 A 1 
ATOM 3300 N N   . TRP A 1 443 ? 12.648  0.553   19.822  1.00 90.54 443 A 1 
ATOM 3301 C CA  . TRP A 1 443 ? 11.373  1.043   19.285  1.00 90.33 443 A 1 
ATOM 3302 C C   . TRP A 1 443 ? 10.678  2.106   20.151  1.00 89.57 443 A 1 
ATOM 3303 O O   . TRP A 1 443 ? 9.801   2.811   19.658  1.00 86.74 443 A 1 
ATOM 3304 C CB  . TRP A 1 443 ? 10.447  -0.154  19.105  1.00 90.37 443 A 1 
ATOM 3305 C CG  . TRP A 1 443 ? 10.042  -0.838  20.378  1.00 90.95 443 A 1 
ATOM 3306 C CD1 . TRP A 1 443 ? 10.667  -1.894  20.939  1.00 89.27 443 A 1 
ATOM 3307 C CD2 . TRP A 1 443 ? 8.925   -0.526  21.265  1.00 91.93 443 A 1 
ATOM 3308 N NE1 . TRP A 1 443 ? 10.018  -2.265  22.101  1.00 89.05 443 A 1 
ATOM 3309 C CE2 . TRP A 1 443 ? 8.930   -1.458  22.347  1.00 90.37 443 A 1 
ATOM 3310 C CE3 . TRP A 1 443 ? 7.898   0.433   21.256  1.00 89.01 443 A 1 
ATOM 3311 C CZ2 . TRP A 1 443 ? 7.962   -1.438  23.366  1.00 88.62 443 A 1 
ATOM 3312 C CZ3 . TRP A 1 443 ? 6.924   0.465   22.273  1.00 88.41 443 A 1 
ATOM 3313 C CH2 . TRP A 1 443 ? 6.953   -0.465  23.323  1.00 87.60 443 A 1 
ATOM 3314 N N   . LYS A 1 444 ? 11.055  2.239   21.426  1.00 88.50 444 A 1 
ATOM 3315 C CA  . LYS A 1 444 ? 10.489  3.242   22.347  1.00 86.99 444 A 1 
ATOM 3316 C C   . LYS A 1 444 ? 10.949  4.670   22.038  1.00 85.71 444 A 1 
ATOM 3317 O O   . LYS A 1 444 ? 10.312  5.622   22.480  1.00 82.92 444 A 1 
ATOM 3318 C CB  . LYS A 1 444 ? 10.835  2.881   23.802  1.00 87.38 444 A 1 
ATOM 3319 C CG  . LYS A 1 444 ? 10.236  1.538   24.238  1.00 86.43 444 A 1 
ATOM 3320 C CD  . LYS A 1 444 ? 10.596  1.232   25.700  1.00 83.90 444 A 1 
ATOM 3321 C CE  . LYS A 1 444 ? 10.014  -0.124  26.114  1.00 79.81 444 A 1 
ATOM 3322 N NZ  . LYS A 1 444 ? 10.421  -0.506  27.496  1.00 70.95 444 A 1 
ATOM 3323 N N   . HIS A 1 445 ? 12.035  4.824   21.286  1.00 87.92 445 A 1 
ATOM 3324 C CA  . HIS A 1 445 ? 12.573  6.130   20.910  1.00 85.52 445 A 1 
ATOM 3325 C C   . HIS A 1 445 ? 12.017  6.578   19.557  1.00 84.00 445 A 1 
ATOM 3326 O O   . HIS A 1 445 ? 11.938  5.794   18.623  1.00 78.28 445 A 1 
ATOM 3327 C CB  . HIS A 1 445 ? 14.103  6.077   20.910  1.00 83.10 445 A 1 
ATOM 3328 C CG  . HIS A 1 445 ? 14.656  5.763   22.278  1.00 76.43 445 A 1 
ATOM 3329 N ND1 . HIS A 1 445 ? 14.703  6.621   23.354  1.00 65.80 445 A 1 
ATOM 3330 C CD2 . HIS A 1 445 ? 15.150  4.561   22.696  1.00 65.22 445 A 1 
ATOM 3331 C CE1 . HIS A 1 445 ? 15.221  5.953   24.393  1.00 63.30 445 A 1 
ATOM 3332 N NE2 . HIS A 1 445 ? 15.505  4.690   24.044  1.00 64.54 445 A 1 
ATOM 3333 N N   . ASN A 1 446 ? 11.662  7.855   19.413  1.00 78.75 446 A 1 
ATOM 3334 C CA  . ASN A 1 446 ? 11.208  8.391   18.132  1.00 76.97 446 A 1 
ATOM 3335 C C   . ASN A 1 446 ? 12.393  8.534   17.158  1.00 76.61 446 A 1 
ATOM 3336 O O   . ASN A 1 446 ? 13.204  9.455   17.280  1.00 73.13 446 A 1 
ATOM 3337 C CB  . ASN A 1 446 ? 10.472  9.716   18.385  1.00 73.87 446 A 1 
ATOM 3338 C CG  . ASN A 1 446 ? 9.911   10.333  17.118  1.00 70.43 446 A 1 
ATOM 3339 O OD1 . ASN A 1 446 ? 10.101  9.864   16.009  1.00 64.97 446 A 1 
ATOM 3340 N ND2 . ASN A 1 446 ? 9.195   11.426  17.245  1.00 64.61 446 A 1 
ATOM 3341 N N   . ALA A 1 447 ? 12.479  7.650   16.153  1.00 75.22 447 A 1 
ATOM 3342 C CA  . ALA A 1 447 ? 13.573  7.644   15.178  1.00 73.66 447 A 1 
ATOM 3343 C C   . ALA A 1 447 ? 13.451  8.733   14.097  1.00 71.92 447 A 1 
ATOM 3344 O O   . ALA A 1 447 ? 14.432  9.027   13.400  1.00 66.65 447 A 1 
ATOM 3345 C CB  . ALA A 1 447 ? 13.667  6.242   14.567  1.00 71.93 447 A 1 
ATOM 3346 N N   . ALA A 1 448 ? 12.285  9.376   13.957  1.00 71.42 448 A 1 
ATOM 3347 C CA  . ALA A 1 448 ? 12.099  10.503  13.042  1.00 69.90 448 A 1 
ATOM 3348 C C   . ALA A 1 448 ? 12.859  11.760  13.502  1.00 70.04 448 A 1 
ATOM 3349 O O   . ALA A 1 448 ? 13.151  12.632  12.682  1.00 65.20 448 A 1 
ATOM 3350 C CB  . ALA A 1 448 ? 10.601  10.762  12.861  1.00 67.08 448 A 1 
ATOM 3351 N N   . GLY A 1 449 ? 13.254  11.824  14.780  1.00 66.07 449 A 1 
ATOM 3352 C CA  . GLY A 1 449 ? 14.064  12.927  15.319  1.00 65.65 449 A 1 
ATOM 3353 C C   . GLY A 1 449 ? 13.286  14.226  15.535  1.00 65.83 449 A 1 
ATOM 3354 O O   . GLY A 1 449 ? 13.890  15.287  15.652  1.00 61.40 449 A 1 
ATOM 3355 N N   . ILE A 1 450 ? 11.963  14.156  15.568  1.00 59.33 450 A 1 
ATOM 3356 C CA  . ILE A 1 450 ? 11.102  15.305  15.852  1.00 58.12 450 A 1 
ATOM 3357 C C   . ILE A 1 450 ? 11.013  15.461  17.373  1.00 56.37 450 A 1 
ATOM 3358 O O   . ILE A 1 450 ? 10.129  14.920  18.027  1.00 52.31 450 A 1 
ATOM 3359 C CB  . ILE A 1 450 ? 9.730   15.173  15.160  1.00 55.12 450 A 1 
ATOM 3360 C CG1 . ILE A 1 450 ? 9.931   14.998  13.637  1.00 52.04 450 A 1 
ATOM 3361 C CG2 . ILE A 1 450 ? 8.868   16.418  15.451  1.00 52.16 450 A 1 
ATOM 3362 C CD1 . ILE A 1 450 ? 8.642   14.658  12.897  1.00 48.62 450 A 1 
ATOM 3363 N N   . TYR A 1 451 ? 11.948  16.196  17.931  1.00 54.75 451 A 1 
ATOM 3364 C CA  . TYR A 1 451 ? 11.822  16.736  19.278  1.00 54.17 451 A 1 
ATOM 3365 C C   . TYR A 1 451 ? 11.210  18.132  19.148  1.00 53.20 451 A 1 
ATOM 3366 O O   . TYR A 1 451 ? 11.817  19.037  18.583  1.00 49.64 451 A 1 
ATOM 3367 C CB  . TYR A 1 451 ? 13.176  16.737  19.992  1.00 49.35 451 A 1 
ATOM 3368 C CG  . TYR A 1 451 ? 13.740  15.343  20.197  1.00 46.70 451 A 1 
ATOM 3369 C CD1 . TYR A 1 451 ? 13.281  14.546  21.266  1.00 43.73 451 A 1 
ATOM 3370 C CD2 . TYR A 1 451 ? 14.701  14.826  19.302  1.00 42.24 451 A 1 
ATOM 3371 C CE1 . TYR A 1 451 ? 13.783  13.240  21.442  1.00 37.46 451 A 1 
ATOM 3372 C CE2 . TYR A 1 451 ? 15.203  13.520  19.476  1.00 39.08 451 A 1 
ATOM 3373 C CZ  . TYR A 1 451 ? 14.744  12.725  20.549  1.00 38.22 451 A 1 
ATOM 3374 O OH  . TYR A 1 451 ? 15.226  11.464  20.720  1.00 35.70 451 A 1 
ATOM 3375 N N   . THR A 1 452 ? 10.006  18.327  19.651  1.00 46.50 452 A 1 
ATOM 3376 C CA  . THR A 1 452 ? 9.587   19.680  20.012  1.00 47.10 452 A 1 
ATOM 3377 C C   . THR A 1 452 ? 10.569  20.163  21.068  1.00 47.33 452 A 1 
ATOM 3378 O O   . THR A 1 452 ? 10.638  19.569  22.146  1.00 44.55 452 A 1 
ATOM 3379 C CB  . THR A 1 452 ? 8.154   19.717  20.572  1.00 42.89 452 A 1 
ATOM 3380 O OG1 . THR A 1 452 ? 7.879   18.576  21.357  1.00 39.39 452 A 1 
ATOM 3381 C CG2 . THR A 1 452 ? 7.125   19.756  19.447  1.00 38.47 452 A 1 
ATOM 3382 N N   . ALA A 1 453 ? 11.341  21.201  20.756  1.00 40.28 453 A 1 
ATOM 3383 C CA  . ALA A 1 453 ? 11.987  21.988  21.793  1.00 40.57 453 A 1 
ATOM 3384 C C   . ALA A 1 453 ? 10.865  22.408  22.751  1.00 40.47 453 A 1 
ATOM 3385 O O   . ALA A 1 453 ? 10.018  23.229  22.404  1.00 38.12 453 A 1 
ATOM 3386 C CB  . ALA A 1 453 ? 12.714  23.178  21.159  1.00 36.72 453 A 1 
ATOM 3387 N N   . ALA A 1 454 ? 10.764  21.741  23.891  1.00 36.55 454 A 1 
ATOM 3388 C CA  . ALA A 1 454 ? 9.985   22.273  24.986  1.00 36.78 454 A 1 
ATOM 3389 C C   . ALA A 1 454 ? 10.594  23.647  25.242  1.00 36.31 454 A 1 
ATOM 3390 O O   . ALA A 1 454 ? 11.810  23.741  25.408  1.00 34.25 454 A 1 
ATOM 3391 C CB  . ALA A 1 454 ? 10.082  21.340  26.197  1.00 34.14 454 A 1 
ATOM 3392 N N   . ALA A 1 455 ? 9.779   24.698  25.169  1.00 31.85 455 A 1 
ATOM 3393 C CA  . ALA A 1 455 ? 10.184  25.988  25.687  1.00 32.82 455 A 1 
ATOM 3394 C C   . ALA A 1 455 ? 10.770  25.721  27.075  1.00 32.72 455 A 1 
ATOM 3395 O O   . ALA A 1 455 ? 10.076  25.217  27.960  1.00 31.11 455 A 1 
ATOM 3396 C CB  . ALA A 1 455 ? 8.967   26.915  25.722  1.00 30.46 455 A 1 
ATOM 3397 N N   . SER A 1 456 ? 12.061  25.957  27.209  1.00 29.40 456 A 1 
ATOM 3398 C CA  . SER A 1 456 ? 12.743  25.969  28.487  1.00 32.38 456 A 1 
ATOM 3399 C C   . SER A 1 456 ? 12.141  27.123  29.279  1.00 31.87 456 A 1 
ATOM 3400 O O   . SER A 1 456 ? 12.587  28.259  29.170  1.00 29.98 456 A 1 
ATOM 3401 C CB  . SER A 1 456 ? 14.250  26.146  28.265  1.00 30.19 456 A 1 
ATOM 3402 O OG  . SER A 1 456 ? 14.488  27.222  27.380  1.00 27.18 456 A 1 
ATOM 3403 N N   . VAL A 1 457 ? 11.073  26.853  30.021  1.00 28.26 457 A 1 
ATOM 3404 C CA  . VAL A 1 457 ? 10.722  27.679  31.171  1.00 32.97 457 A 1 
ATOM 3405 C C   . VAL A 1 457 ? 11.881  27.484  32.143  1.00 32.68 457 A 1 
ATOM 3406 O O   . VAL A 1 457 ? 12.139  26.335  32.519  1.00 30.35 457 A 1 
ATOM 3407 C CB  . VAL A 1 457 ? 9.380   27.251  31.795  1.00 29.85 457 A 1 
ATOM 3408 C CG1 . VAL A 1 457 ? 9.032   28.132  32.994  1.00 24.98 457 A 1 
ATOM 3409 C CG2 . VAL A 1 457 ? 8.239   27.363  30.775  1.00 27.07 457 A 1 
ATOM 3410 N N   . PRO A 1 458 ? 12.640  28.535  32.495  1.00 29.83 458 A 1 
ATOM 3411 C CA  . PRO A 1 458 ? 13.645  28.404  33.531  1.00 33.64 458 A 1 
ATOM 3412 C C   . PRO A 1 458 ? 12.914  27.977  34.798  1.00 33.53 458 A 1 
ATOM 3413 O O   . PRO A 1 458 ? 12.040  28.693  35.285  1.00 32.81 458 A 1 
ATOM 3414 C CB  . PRO A 1 458 ? 14.322  29.775  33.669  1.00 32.11 458 A 1 
ATOM 3415 C CG  . PRO A 1 458 ? 13.881  30.546  32.429  1.00 34.13 458 A 1 
ATOM 3416 C CD  . PRO A 1 458 ? 12.541  29.918  32.061  1.00 40.86 458 A 1 
ATOM 3417 N N   . ALA A 1 459 ? 13.228  26.793  35.300  1.00 30.86 459 A 1 
ATOM 3418 C CA  . ALA A 1 459 ? 12.814  26.388  36.630  1.00 35.68 459 A 1 
ATOM 3419 C C   . ALA A 1 459 ? 13.447  27.386  37.609  1.00 35.39 459 A 1 
ATOM 3420 O O   . ALA A 1 459 ? 14.647  27.338  37.870  1.00 33.74 459 A 1 
ATOM 3421 C CB  . ALA A 1 459 ? 13.244  24.934  36.869  1.00 34.95 459 A 1 
ATOM 3422 N N   . GLY A 1 460 ? 12.643  28.342  38.068  1.00 31.29 460 A 1 
ATOM 3423 C CA  . GLY A 1 460 ? 12.998  29.186  39.201  1.00 36.79 460 A 1 
ATOM 3424 C C   . GLY A 1 460 ? 13.355  28.284  40.371  1.00 36.28 460 A 1 
ATOM 3425 O O   . GLY A 1 460 ? 12.567  27.423  40.755  1.00 33.14 460 A 1 
ATOM 3426 N N   . GLY A 1 461 ? 14.581  28.434  40.849  1.00 29.78 461 A 1 
ATOM 3427 C CA  . GLY A 1 461 ? 15.152  27.586  41.879  1.00 34.41 461 A 1 
ATOM 3428 C C   . GLY A 1 461 ? 14.330  27.617  43.161  1.00 33.78 461 A 1 
ATOM 3429 O O   . GLY A 1 461 ? 14.220  28.648  43.813  1.00 31.44 461 A 1 
ATOM 3430 N N   . SER A 1 462 ? 13.818  26.461  43.545  1.00 25.72 462 A 1 
ATOM 3431 C CA  . SER A 1 462 ? 13.505  26.156  44.932  1.00 30.85 462 A 1 
ATOM 3432 C C   . SER A 1 462 ? 14.781  25.633  45.589  1.00 30.09 462 A 1 
ATOM 3433 O O   . SER A 1 462 ? 15.076  24.444  45.523  1.00 28.77 462 A 1 
ATOM 3434 C CB  . SER A 1 462 ? 12.354  25.147  45.013  1.00 29.68 462 A 1 
ATOM 3435 O OG  . SER A 1 462 ? 12.690  23.941  44.355  1.00 26.07 462 A 1 
ATOM 3436 N N   . HIS A 1 463 ? 15.578  26.526  46.178  1.00 26.33 463 A 1 
ATOM 3437 C CA  . HIS A 1 463 ? 16.580  26.095  47.148  1.00 30.04 463 A 1 
ATOM 3438 C C   . HIS A 1 463 ? 15.877  25.814  48.470  1.00 27.42 463 A 1 
ATOM 3439 O O   . HIS A 1 463 ? 15.211  26.676  49.047  1.00 25.86 463 A 1 
ATOM 3440 C CB  . HIS A 1 463 ? 17.750  27.080  47.254  1.00 28.78 463 A 1 
ATOM 3441 C CG  . HIS A 1 463 ? 18.915  26.649  46.396  1.00 26.50 463 A 1 
ATOM 3442 N ND1 . HIS A 1 463 ? 19.717  25.558  46.624  1.00 24.73 463 A 1 
ATOM 3443 C CD2 . HIS A 1 463 ? 19.358  27.231  45.242  1.00 23.11 463 A 1 
ATOM 3444 C CE1 . HIS A 1 463 ? 20.620  25.484  45.636  1.00 24.80 463 A 1 
ATOM 3445 N NE2 . HIS A 1 463 ? 20.438  26.482  44.761  1.00 26.33 463 A 1 
ATOM 3446 N N   . ALA A 1 464 ? 15.999  24.568  48.886  1.00 24.35 464 A 1 
ATOM 3447 C CA  . ALA A 1 464 ? 15.552  24.050  50.163  1.00 29.32 464 A 1 
ATOM 3448 C C   . ALA A 1 464 ? 16.327  24.689  51.324  1.00 28.30 464 A 1 
ATOM 3449 O O   . ALA A 1 464 ? 17.502  25.044  51.204  1.00 27.54 464 A 1 
ATOM 3450 C CB  . ALA A 1 464 ? 15.706  22.527  50.136  1.00 28.44 464 A 1 
ATOM 3451 N N   . ALA A 1 465 ? 15.626  24.814  52.435  1.00 23.81 465 A 1 
ATOM 3452 C CA  . ALA A 1 465 ? 16.126  25.227  53.737  1.00 28.66 465 A 1 
ATOM 3453 C C   . ALA A 1 465 ? 17.042  24.168  54.373  1.00 27.80 465 A 1 
ATOM 3454 O O   . ALA A 1 465 ? 16.813  22.980  54.198  1.00 26.52 465 A 1 
ATOM 3455 C CB  . ALA A 1 465 ? 14.887  25.454  54.611  1.00 28.12 465 A 1 
ATOM 3456 N N   . HIS A 1 466 ? 18.001  24.643  55.146  1.00 26.78 466 A 1 
ATOM 3457 C CA  . HIS A 1 466 ? 18.639  24.140  56.375  1.00 30.52 466 A 1 
ATOM 3458 C C   . HIS A 1 466 ? 19.923  24.978  56.555  1.00 27.84 466 A 1 
ATOM 3459 O O   . HIS A 1 466 ? 20.609  25.229  55.570  1.00 26.83 466 A 1 
ATOM 3460 C CB  . HIS A 1 466 ? 18.985  22.635  56.284  1.00 29.88 466 A 1 
ATOM 3461 C CG  . HIS A 1 466 ? 17.877  21.711  56.769  1.00 27.78 466 A 1 
ATOM 3462 N ND1 . HIS A 1 466 ? 17.337  21.695  58.038  1.00 26.66 466 A 1 
ATOM 3463 C CD2 . HIS A 1 466 ? 17.240  20.732  56.052  1.00 25.55 466 A 1 
ATOM 3464 C CE1 . HIS A 1 466 ? 16.393  20.745  58.080  1.00 26.66 466 A 1 
ATOM 3465 N NE2 . HIS A 1 466 ? 16.295  20.129  56.887  1.00 28.04 466 A 1 
ATOM 3466 N N   . SER A 1 467 ? 20.327  25.504  57.707  1.00 24.29 467 A 1 
ATOM 3467 C CA  . SER A 1 467 ? 19.868  25.493  59.108  1.00 29.46 467 A 1 
ATOM 3468 C C   . SER A 1 467 ? 20.807  26.455  59.866  1.00 28.25 467 A 1 
ATOM 3469 O O   . SER A 1 467 ? 21.928  26.657  59.419  1.00 26.94 467 A 1 
ATOM 3470 C CB  . SER A 1 467 ? 20.055  24.090  59.718  1.00 28.65 467 A 1 
ATOM 3471 O OG  . SER A 1 467 ? 21.310  23.540  59.366  1.00 26.34 467 A 1 
ATOM 3472 N N   . ASP A 1 468 ? 20.340  26.964  61.026  1.00 24.89 468 A 1 
ATOM 3473 C CA  . ASP A 1 468 ? 21.133  27.527  62.139  1.00 30.22 468 A 1 
ATOM 3474 C C   . ASP A 1 468 ? 21.829  28.891  61.882  1.00 27.70 468 A 1 
ATOM 3475 O O   . ASP A 1 468 ? 22.449  29.117  60.857  1.00 25.71 468 A 1 
ATOM 3476 C CB  . ASP A 1 468 ? 22.048  26.414  62.692  1.00 28.75 468 A 1 
ATOM 3477 C CG  . ASP A 1 468 ? 21.274  25.122  63.003  1.00 26.03 468 A 1 
ATOM 3478 O OD1 . ASP A 1 468 ? 20.054  25.227  63.288  1.00 25.41 468 A 1 
ATOM 3479 O OD2 . ASP A 1 468 ? 21.876  24.034  62.890  1.00 25.72 468 A 1 
ATOM 3480 N N   . THR A 1 469 ? 21.760  29.911  62.739  1.00 21.84 469 A 1 
ATOM 3481 C CA  . THR A 1 469 ? 21.745  29.921  64.215  1.00 27.13 469 A 1 
ATOM 3482 C C   . THR A 1 469 ? 21.387  31.333  64.737  1.00 25.54 469 A 1 
ATOM 3483 O O   . THR A 1 469 ? 21.815  32.325  64.162  1.00 23.95 469 A 1 
ATOM 3484 C CB  . THR A 1 469 ? 23.158  29.614  64.783  1.00 25.46 469 A 1 
ATOM 3485 O OG1 . THR A 1 469 ? 24.109  29.265  63.798  1.00 23.42 469 A 1 
ATOM 3486 C CG2 . THR A 1 469 ? 23.144  28.456  65.777  1.00 24.89 469 A 1 
ATOM 3487 N N   . ALA A 1 470 ? 20.699  31.354  65.885  1.00 22.33 470 A 1 
ATOM 3488 C CA  . ALA A 1 470 ? 20.825  32.279  67.032  1.00 27.32 470 A 1 
ATOM 3489 C C   . ALA A 1 470 ? 20.540  33.798  66.928  1.00 25.59 470 A 1 
ATOM 3490 O O   . ALA A 1 470 ? 21.242  34.544  66.257  1.00 24.76 470 A 1 
ATOM 3491 C CB  . ALA A 1 470 ? 22.179  32.016  67.696  1.00 27.41 470 A 1 
ATOM 3492 N N   . ALA A 1 471 ? 19.610  34.204  67.833  1.00 22.70 471 A 1 
ATOM 3493 C CA  . ALA A 1 471 ? 19.561  35.442  68.636  1.00 27.86 471 A 1 
ATOM 3494 C C   . ALA A 1 471 ? 19.445  36.786  67.868  1.00 26.51 471 A 1 
ATOM 3495 O O   . ALA A 1 471 ? 20.135  37.021  66.901  1.00 25.37 471 A 1 
ATOM 3496 C CB  . ALA A 1 471 ? 20.729  35.375  69.627  1.00 28.32 471 A 1 
ATOM 3497 N N   . GLU A 1 472 ? 18.587  37.721  68.206  1.00 22.90 472 A 1 
ATOM 3498 C CA  . GLU A 1 472 ? 18.189  38.226  69.525  1.00 24.38 472 A 1 
ATOM 3499 C C   . GLU A 1 472 ? 16.966  39.161  69.372  1.00 22.90 472 A 1 
ATOM 3500 O O   . GLU A 1 472 ? 16.833  39.877  68.381  1.00 21.77 472 A 1 
ATOM 3501 C CB  . GLU A 1 472 ? 19.387  39.025  70.101  1.00 24.22 472 A 1 
ATOM 3502 C CG  . GLU A 1 472 ? 19.724  38.692  71.556  1.00 22.66 472 A 1 
ATOM 3503 C CD  . GLU A 1 472 ? 21.099  39.232  72.000  1.00 21.76 472 A 1 
ATOM 3504 O OE1 . GLU A 1 472 ? 21.458  38.955  73.169  1.00 19.75 472 A 1 
ATOM 3505 O OE2 . GLU A 1 472 ? 21.786  39.896  71.187  1.00 25.53 472 A 1 
ATOM 3506 N N   . THR A 1 473 ? 16.069  39.094  70.350  1.00 21.49 473 A 1 
ATOM 3507 C CA  . THR A 1 473 ? 15.214  40.179  70.899  1.00 28.56 473 A 1 
ATOM 3508 C C   . THR A 1 473 ? 14.825  41.398  70.042  1.00 27.15 473 A 1 
ATOM 3509 O O   . THR A 1 473 ? 15.633  42.278  69.765  1.00 25.50 473 A 1 
ATOM 3510 C CB  . THR A 1 473 ? 15.894  40.719  72.163  1.00 26.46 473 A 1 
ATOM 3511 O OG1 . THR A 1 473 ? 17.224  41.088  71.902  1.00 24.23 473 A 1 
ATOM 3512 C CG2 . THR A 1 473 ? 15.928  39.689  73.290  1.00 25.86 473 A 1 
ATOM 3513 N N   . SER A 1 474 ? 13.527  41.580  69.851  1.00 20.27 474 A 1 
ATOM 3514 C CA  . SER A 1 474 ? 12.673  42.638  70.454  1.00 28.24 474 A 1 
ATOM 3515 C C   . SER A 1 474 ? 11.438  42.950  69.597  1.00 27.23 474 A 1 
ATOM 3516 O O   . SER A 1 474 ? 11.520  43.186  68.402  1.00 25.94 474 A 1 
ATOM 3517 C CB  . SER A 1 474 ? 13.404  43.947  70.820  1.00 27.48 474 A 1 
ATOM 3518 O OG  . SER A 1 474 ? 14.163  44.464  69.756  1.00 24.83 474 A 1 
ATOM 3519 N N   . ALA A 1 475 ? 10.286  42.908  70.211  1.00 19.77 475 A 1 
ATOM 3520 C CA  . ALA A 1 475 ? 9.018   43.445  69.719  1.00 26.43 475 A 1 
ATOM 3521 C C   . ALA A 1 475 ? 8.741   44.790  70.446  1.00 25.38 475 A 1 
ATOM 3522 O O   . ALA A 1 475 ? 9.528   45.161  71.311  1.00 24.14 475 A 1 
ATOM 3523 C CB  . ALA A 1 475 ? 7.959   42.372  70.022  1.00 26.45 475 A 1 
ATOM 3524 N N   . PRO A 1 476 ? 7.619   45.452  70.266  1.00 22.02 476 A 1 
ATOM 3525 C CA  . PRO A 1 476 ? 7.036   46.047  69.056  1.00 27.51 476 A 1 
ATOM 3526 C C   . PRO A 1 476 ? 6.560   47.501  69.312  1.00 26.67 476 A 1 
ATOM 3527 O O   . PRO A 1 476 ? 6.315   47.884  70.450  1.00 25.51 476 A 1 
ATOM 3528 C CB  . PRO A 1 476 ? 5.813   45.162  68.795  1.00 25.97 476 A 1 
ATOM 3529 C CG  . PRO A 1 476 ? 5.315   44.825  70.210  1.00 26.92 476 A 1 
ATOM 3530 C CD  . PRO A 1 476 ? 6.513   45.090  71.130  1.00 31.61 476 A 1 
ATOM 3531 N N   . SER A 1 477 ? 6.278   48.300  68.283  1.00 20.15 477 A 1 
ATOM 3532 C CA  . SER A 1 477 ? 5.326   49.431  68.335  1.00 25.34 477 A 1 
ATOM 3533 C C   . SER A 1 477 ? 5.077   49.924  66.901  1.00 24.50 477 A 1 
ATOM 3534 O O   . SER A 1 477 ? 6.029   50.221  66.189  1.00 23.85 477 A 1 
ATOM 3535 C CB  . SER A 1 477 ? 5.831   50.587  69.219  1.00 25.01 477 A 1 
ATOM 3536 O OG  . SER A 1 477 ? 7.115   51.020  68.841  1.00 22.65 477 A 1 
ATOM 3537 N N   . ALA A 1 478 ? 3.882   49.740  66.311  1.00 17.68 478 A 1 
ATOM 3538 C CA  . ALA A 1 478 ? 2.731   50.630  66.450  1.00 27.95 478 A 1 
ATOM 3539 C C   . ALA A 1 478 ? 2.988   52.056  65.924  1.00 27.33 478 A 1 
ATOM 3540 O O   . ALA A 1 478 ? 3.610   52.861  66.602  1.00 26.20 478 A 1 
ATOM 3541 C CB  . ALA A 1 478 ? 2.142   50.625  67.869  1.00 27.74 478 A 1 
ATOM 3542 N N   . SER A 1 479 ? 2.427   52.363  64.746  1.00 18.63 479 A 1 
ATOM 3543 C CA  . SER A 1 479 ? 1.552   53.523  64.494  1.00 30.06 479 A 1 
ATOM 3544 C C   . SER A 1 479 ? 1.235   53.677  62.998  1.00 29.28 479 A 1 
ATOM 3545 O O   . SER A 1 479 ? 2.103   53.973  62.185  1.00 28.13 479 A 1 
ATOM 3546 C CB  . SER A 1 479 ? 2.113   54.859  65.030  1.00 29.11 479 A 1 
ATOM 3547 O OG  . SER A 1 479 ? 3.406   55.128  64.541  1.00 26.02 479 A 1 
ATOM 3548 N N   . MET A 1 480 ? -0.046  53.524  62.653  1.00 17.83 480 A 1 
ATOM 3549 C CA  . MET A 1 480 ? -0.686  54.337  61.608  1.00 25.92 480 A 1 
ATOM 3550 C C   . MET A 1 480 ? -0.819  55.785  62.136  1.00 24.56 480 A 1 
ATOM 3551 O O   . MET A 1 480 ? -0.836  55.961  63.357  1.00 24.90 480 A 1 
ATOM 3552 C CB  . MET A 1 480 ? -2.081  53.770  61.300  1.00 27.13 480 A 1 
ATOM 3553 C CG  . MET A 1 480 ? -2.096  52.645  60.259  1.00 26.83 480 A 1 
ATOM 3554 S SD  . MET A 1 480 ? -3.777  52.301  59.670  1.00 26.17 480 A 1 
ATOM 3555 C CE  . MET A 1 480 ? -3.443  51.141  58.328  1.00 24.88 480 A 1 
ATOM 3556 N N   . PRO A 1 481 ? -0.925  56.807  61.291  1.00 19.90 481 A 1 
ATOM 3557 C CA  . PRO A 1 481 ? -2.215  57.236  60.726  1.00 30.43 481 A 1 
ATOM 3558 C C   . PRO A 1 481 ? -2.118  57.597  59.220  1.00 30.25 481 A 1 
ATOM 3559 O O   . PRO A 1 481 ? -1.057  57.941  58.722  1.00 29.04 481 A 1 
ATOM 3560 C CB  . PRO A 1 481 ? -2.615  58.444  61.582  1.00 29.22 481 A 1 
ATOM 3561 C CG  . PRO A 1 481 ? -1.292  59.014  62.104  1.00 30.52 481 A 1 
ATOM 3562 C CD  . PRO A 1 481 ? -0.219  58.042  61.614  1.00 36.22 481 A 1 
ATOM 3563 N N   . GLU A 1 482 ? -3.093  57.298  58.376  1.00 19.17 482 A 1 
ATOM 3564 C CA  . GLU A 1 482 ? -4.358  57.994  58.063  1.00 26.38 482 A 1 
ATOM 3565 C C   . GLU A 1 482 ? -4.211  59.399  57.421  1.00 24.97 482 A 1 
ATOM 3566 O O   . GLU A 1 482 ? -3.614  60.294  58.020  1.00 25.13 482 A 1 
ATOM 3567 C CB  . GLU A 1 482 ? -5.420  57.984  59.185  1.00 27.47 482 A 1 
ATOM 3568 C CG  . GLU A 1 482 ? -6.799  57.514  58.678  1.00 26.23 482 A 1 
ATOM 3569 C CD  . GLU A 1 482 ? -8.001  57.861  59.577  1.00 25.99 482 A 1 
ATOM 3570 O OE1 . GLU A 1 482 ? -9.085  57.287  59.328  1.00 24.25 482 A 1 
ATOM 3571 O OE2 . GLU A 1 482 ? -7.917  58.803  60.388  1.00 30.34 482 A 1 
ATOM 3572 N N   . LYS A 1 483 ? -4.887  59.586  56.274  1.00 16.49 483 A 1 
ATOM 3573 C CA  . LYS A 1 483 ? -5.301  60.827  55.561  1.00 32.59 483 A 1 
ATOM 3574 C C   . LYS A 1 483 ? -4.229  61.506  54.685  1.00 30.98 483 A 1 
ATOM 3575 O O   . LYS A 1 483 ? -3.128  61.737  55.148  1.00 28.66 483 A 1 
ATOM 3576 C CB  . LYS A 1 483 ? -6.008  61.785  56.535  1.00 31.67 483 A 1 
ATOM 3577 C CG  . LYS A 1 483 ? -7.396  61.248  56.890  1.00 29.85 483 A 1 
ATOM 3578 C CD  . LYS A 1 483 ? -8.009  61.980  58.078  1.00 29.02 483 A 1 
ATOM 3579 C CE  . LYS A 1 483 ? -9.406  61.407  58.318  1.00 26.97 483 A 1 
ATOM 3580 N NZ  . LYS A 1 483 ? -9.756  61.441  59.744  1.00 25.59 483 A 1 
ATOM 3581 N N   . ASP A 1 484 ? -4.459  61.786  53.392  1.00 11.13 484 A 1 
ATOM 3582 C CA  . ASP A 1 484 ? -5.684  62.132  52.639  1.00 22.10 484 A 1 
ATOM 3583 C C   . ASP A 1 484 ? -5.796  61.386  51.286  1.00 21.47 484 A 1 
ATOM 3584 O O   . ASP A 1 484 ? -4.739  61.045  50.714  1.00 15.86 484 A 1 
ATOM 3585 C CB  . ASP A 1 484 ? -5.673  63.663  52.371  1.00 22.93 484 A 1 
ATOM 3586 C CG  . ASP A 1 484 ? -6.093  64.532  53.555  1.00 21.55 484 A 1 
ATOM 3587 O OD1 . ASP A 1 484 ? -7.068  64.161  54.247  1.00 22.73 484 A 1 
ATOM 3588 O OD2 . ASP A 1 484 ? -5.469  65.599  53.757  1.00 25.17 484 A 1 
ATOM 3589 O OXT . ASP A 1 484 ? -6.964  61.196  50.850  1.00 26.48 484 A 1 
#
