# 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_if12775
#
_entry.id if12775
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ALA 3   
1 n ILE 4   
1 n ARG 5   
1 n VAL 6   
1 n GLU 7   
1 n ASN 8   
1 n VAL 9   
1 n ASP 10  
1 n LYS 11  
1 n VAL 12  
1 n PHE 13  
1 n GLY 14  
1 n ARG 15  
1 n ARG 16  
1 n PRO 17  
1 n GLN 18  
1 n GLU 19  
1 n ALA 20  
1 n VAL 21  
1 n ARG 22  
1 n ARG 23  
1 n LEU 24  
1 n ARG 25  
1 n ALA 26  
1 n GLY 27  
1 n ALA 28  
1 n THR 29  
1 n ARG 30  
1 n ASP 31  
1 n ASP 32  
1 n VAL 33  
1 n ARG 34  
1 n GLN 35  
1 n TYR 36  
1 n GLY 37  
1 n THR 38  
1 n ALA 39  
1 n ALA 40  
1 n VAL 41  
1 n ILE 42  
1 n ASP 43  
1 n ALA 44  
1 n SER 45  
1 n PHE 46  
1 n GLU 47  
1 n VAL 48  
1 n ALA 49  
1 n ALA 50  
1 n GLY 51  
1 n GLU 52  
1 n ILE 53  
1 n PHE 54  
1 n VAL 55  
1 n VAL 56  
1 n MET 57  
1 n GLY 58  
1 n LEU 59  
1 n SER 60  
1 n GLY 61  
1 n SER 62  
1 n GLY 63  
1 n LYS 64  
1 n SER 65  
1 n THR 66  
1 n LEU 67  
1 n ILE 68  
1 n ARG 69  
1 n MET 70  
1 n LEU 71  
1 n ASN 72  
1 n GLY 73  
1 n LEU 74  
1 n TRP 75  
1 n ARG 76  
1 n PRO 77  
1 n THR 78  
1 n SER 79  
1 n GLY 80  
1 n ARG 81  
1 n VAL 82  
1 n LEU 83  
1 n LEU 84  
1 n GLY 85  
1 n ASP 86  
1 n ASP 87  
1 n ASP 88  
1 n LEU 89  
1 n ALA 90  
1 n THR 91  
1 n VAL 92  
1 n SER 93  
1 n ALA 94  
1 n SER 95  
1 n ARG 96  
1 n LEU 97  
1 n ARG 98  
1 n THR 99  
1 n LEU 100 
1 n ARG 101 
1 n ARG 102 
1 n THR 103 
1 n THR 104 
1 n VAL 105 
1 n SER 106 
1 n MET 107 
1 n VAL 108 
1 n PHE 109 
1 n GLN 110 
1 n HIS 111 
1 n PHE 112 
1 n ALA 113 
1 n LEU 114 
1 n LEU 115 
1 n PRO 116 
1 n HIS 117 
1 n ARG 118 
1 n THR 119 
1 n VAL 120 
1 n LEU 121 
1 n ASP 122 
1 n ASN 123 
1 n ALA 124 
1 n ALA 125 
1 n TYR 126 
1 n PRO 127 
1 n LEU 128 
1 n GLU 129 
1 n ILE 130 
1 n GLN 131 
1 n GLY 132 
1 n VAL 133 
1 n GLY 134 
1 n THR 135 
1 n GLU 136 
1 n GLU 137 
1 n ARG 138 
1 n ARG 139 
1 n GLU 140 
1 n ARG 141 
1 n ALA 142 
1 n ARG 143 
1 n ALA 144 
1 n ALA 145 
1 n LEU 146 
1 n GLU 147 
1 n LEU 148 
1 n THR 149 
1 n GLY 150 
1 n LEU 151 
1 n GLY 152 
1 n GLY 153 
1 n TRP 154 
1 n GLU 155 
1 n ASP 156 
1 n SER 157 
1 n LEU 158 
1 n PRO 159 
1 n GLY 160 
1 n GLU 161 
1 n LEU 162 
1 n SER 163 
1 n GLY 164 
1 n GLY 165 
1 n MET 166 
1 n ARG 167 
1 n GLN 168 
1 n ARG 169 
1 n VAL 170 
1 n GLY 171 
1 n LEU 172 
1 n ALA 173 
1 n ARG 174 
1 n ALA 175 
1 n LEU 176 
1 n THR 177 
1 n ALA 178 
1 n ASP 179 
1 n THR 180 
1 n ASP 181 
1 n ILE 182 
1 n LEU 183 
1 n LEU 184 
1 n MET 185 
1 n ASP 186 
1 n GLU 187 
1 n ALA 188 
1 n PHE 189 
1 n SER 190 
1 n ALA 191 
1 n LEU 192 
1 n ASP 193 
1 n PRO 194 
1 n LEU 195 
1 n ILE 196 
1 n ARG 197 
1 n ARG 198 
1 n GLU 199 
1 n MET 200 
1 n GLN 201 
1 n GLU 202 
1 n GLN 203 
1 n LEU 204 
1 n VAL 205 
1 n GLU 206 
1 n ILE 207 
1 n GLN 208 
1 n GLN 209 
1 n LYS 210 
1 n LEU 211 
1 n GLY 212 
1 n LYS 213 
1 n THR 214 
1 n ILE 215 
1 n VAL 216 
1 n PHE 217 
1 n ILE 218 
1 n THR 219 
1 n HIS 220 
1 n ASP 221 
1 n LEU 222 
1 n ASN 223 
1 n GLU 224 
1 n ALA 225 
1 n MET 226 
1 n PHE 227 
1 n LEU 228 
1 n GLY 229 
1 n ASP 230 
1 n ARG 231 
1 n ILE 232 
1 n ALA 233 
1 n VAL 234 
1 n MET 235 
1 n ARG 236 
1 n SER 237 
1 n GLY 238 
1 n ARG 239 
1 n ILE 240 
1 n VAL 241 
1 n GLN 242 
1 n ILE 243 
1 n GLY 244 
1 n THR 245 
1 n ALA 246 
1 n GLU 247 
1 n GLU 248 
1 n ILE 249 
1 n LEU 250 
1 n THR 251 
1 n ALA 252 
1 n PRO 253 
1 n ALA 254 
1 n ASP 255 
1 n ASP 256 
1 n TYR 257 
1 n VAL 258 
1 n ALA 259 
1 n GLN 260 
1 n PHE 261 
1 n VAL 262 
1 n ALA 263 
1 n ASP 264 
1 n VAL 265 
1 n ASP 266 
1 n ARG 267 
1 n THR 268 
1 n ARG 269 
1 n VAL 270 
1 n LEU 271 
1 n THR 272 
1 n ALA 273 
1 n SER 274 
1 n SER 275 
1 n VAL 276 
1 n MET 277 
1 n LEU 278 
1 n ARG 279 
1 n PRO 280 
1 n GLY 281 
1 n VAL 282 
1 n VAL 283 
1 n LEU 284 
1 n PRO 285 
1 n ALA 286 
1 n ALA 287 
1 n ALA 288 
1 n GLY 289 
1 n PRO 290 
1 n ARG 291 
1 n ARG 292 
1 n ALA 293 
1 n ALA 294 
1 n ARG 295 
1 n ALA 296 
1 n MET 297 
1 n ARG 298 
1 n GLU 299 
1 n ALA 300 
1 n GLN 301 
1 n VAL 302 
1 n ALA 303 
1 n ALA 304 
1 n ALA 305 
1 n PHE 306 
1 n VAL 307 
1 n VAL 308 
1 n ASP 309 
1 n ARG 310 
1 n ASP 311 
1 n ARG 312 
1 n VAL 313 
1 n LEU 314 
1 n LEU 315 
1 n GLY 316 
1 n PHE 317 
1 n VAL 318 
1 n ARG 319 
1 n ASP 320 
1 n SER 321 
1 n ASP 322 
1 n VAL 323 
1 n VAL 324 
1 n ASP 325 
1 n ALA 326 
1 n ALA 327 
1 n ARG 328 
1 n ALA 329 
1 n GLY 330 
1 n ILE 331 
1 n PRO 332 
1 n ARG 333 
1 n LEU 334 
1 n ASP 335 
1 n GLY 336 
1 n LEU 337 
1 n VAL 338 
1 n ARG 339 
1 n ASN 340 
1 n ASP 341 
1 n VAL 342 
1 n ALA 343 
1 n THR 344 
1 n VAL 345 
1 n ASP 346 
1 n GLU 347 
1 n ASP 348 
1 n THR 349 
1 n PRO 350 
1 n LEU 351 
1 n SER 352 
1 n GLU 353 
1 n ILE 354 
1 n PHE 355 
1 n ALA 356 
1 n PRO 357 
1 n SER 358 
1 n ALA 359 
1 n GLU 360 
1 n SER 361 
1 n LEU 362 
1 n VAL 363 
1 n PRO 364 
1 n VAL 365 
1 n ALA 366 
1 n VAL 367 
1 n THR 368 
1 n ASP 369 
1 n ASP 370 
1 n HIS 371 
1 n GLY 372 
1 n ARG 373 
1 n LEU 374 
1 n LEU 375 
1 n GLY 376 
1 n VAL 377 
1 n VAL 378 
1 n PRO 379 
1 n ARG 380 
1 n VAL 381 
1 n THR 382 
1 n LEU 383 
1 n LEU 384 
1 n GLU 385 
1 n ALA 386 
1 n MET 387 
1 n VAL 388 
1 n PRO 389 
1 n PRO 390 
1 n GLU 391 
1 n ILE 392 
1 n ASP 393 
1 n LEU 394 
1 n PRO 395 
1 n ASP 396 
1 n GLU 397 
1 n THR 398 
1 n ALA 399 
1 n GLY 400 
1 n ASP 401 
1 n ALA 402 
1 n SER 403 
1 n HIS 404 
1 n GLU 405 
1 n THR 406 
1 n VAL 407 
1 n VAL 408 
1 n GLY 409 
1 n ALA 410 
1 n GLY 411 
1 n VAL 412 
1 n THR 413 
1 n THR 414 
1 n VAL 415 
1 n ALA 416 
1 n THR 417 
1 n ASN 418 
1 n GLY 419 
1 n VAL 420 
1 n PRO 421 
1 n ASP 422 
1 n GLY 423 
1 n TYR 424 
1 n GLU 425 
1 n PRO 426 
1 n LEU 427 
1 n PRO 428 
1 n PRO 429 
1 n ASP 430 
1 n ASP 431 
1 n GLY 432 
1 n VAL 433 
1 n PRO 434 
1 n GLY 435 
1 n LEU 436 
1 n ALA 437 
1 n PRO 438 
1 n ASP 439 
1 n VAL 440 
1 n LEU 441 
1 n PRO 442 
1 n VAL 443 
1 n ALA 444 
1 n GLN 445 
1 n THR 446 
1 n ALA 447 
1 n ALA 448 
1 n SER 449 
1 n ALA 450 
1 n ALA 451 
1 n GLU 452 
1 n VAL 453 
1 n ALA 454 
1 n ALA 455 
1 n ALA 456 
1 n GLU 457 
1 n ILE 458 
1 n ALA 459 
1 n ALA 460 
1 n ALA 461 
1 n GLU 462 
1 n VAL 463 
1 n ALA 464 
1 n ALA 465 
1 n ALA 466 
1 n ALA 467 
1 n GLU 468 
1 n LEU 469 
1 n ASP 470 
1 n ALA 471 
1 n PRO 472 
1 n THR 473 
1 n ASP 474 
1 n GLY 475 
1 n GLY 476 
1 n ALA 477 
1 n ARG 478 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 10:53:45)"
_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 78.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.083 12.066  -0.243  1.00 81.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.415 12.416  1.157   1.00 87.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.379 11.757  2.046   1.00 90.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.990 10.642  1.731   1.00 84.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.834 11.952  1.544   1.00 79.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.908 12.867  0.955   1.00 67.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.598 12.525  1.520   1.00 58.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.120 11.258  0.338   1.00 50.10 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -14.909 12.426  3.099   1.00 86.68 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -13.918 11.862  4.025   1.00 88.42 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -14.629 11.007  5.072   1.00 89.97 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -15.525 11.509  5.749   1.00 86.74 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -13.107 12.981  4.694   1.00 83.73 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -12.599 13.872  3.728   1.00 75.19 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -11.932 12.449  5.502   1.00 75.45 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -14.245 9.735   5.214   1.00 93.42 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -14.783 8.809   6.213   1.00 93.46 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -14.055 8.950   7.559   1.00 94.32 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -14.684 8.972   8.617   1.00 91.48 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -14.665 7.383   5.661   1.00 91.79 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? -12.724 9.070   7.523   1.00 96.54 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? -11.864 9.217   8.701   1.00 96.82 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? -10.946 10.417  8.490   1.00 96.90 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? -10.325 10.554  7.439   1.00 95.84 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? -11.038 7.938   8.973   1.00 96.31 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? -11.938 6.685   9.053   1.00 94.35 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? -10.197 8.108   10.253  1.00 94.53 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? -11.171 5.373   9.236   1.00 91.31 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? -10.790 11.253  9.524   1.00 97.42 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? -9.793  12.323  9.533   1.00 97.22 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? -8.998  12.278  10.828  1.00 97.30 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? -9.568  12.263  11.917  1.00 96.35 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? -10.488 13.668  9.276   1.00 95.82 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? -9.510  14.850  9.296   1.00 84.23 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? -10.257 16.182  9.138   1.00 86.38 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? -10.801 16.334  7.783   1.00 76.86 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? -11.895 16.946  7.413   1.00 70.66 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? -12.682 17.561  8.253   1.00 61.82 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -12.206 16.942  6.152   1.00 58.40 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -7.675  12.280  10.710  1.00 97.26 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -6.716  12.294  11.816  1.00 97.38 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -5.929  13.596  11.732  1.00 97.37 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -5.323  13.883  10.703  1.00 96.48 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -5.808  11.050  11.746  1.00 96.91 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -4.789  11.032  12.884  1.00 94.56 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -6.637  9.759   11.850  1.00 94.73 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -5.952  14.393  12.802  1.00 97.37 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -5.371  15.737  12.821  1.00 97.11 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -4.387  15.889  13.981  1.00 97.03 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -4.799  15.949  15.149  1.00 95.46 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -6.473  16.799  12.941  1.00 95.97 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -7.446  16.850  11.755  1.00 92.47 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -8.544  17.907  11.939  1.00 92.54 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -9.296  18.176  10.977  1.00 85.59 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -8.691  18.456  13.065  1.00 87.10 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -3.091  15.986  13.662  1.00 97.17 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -1.981  16.217  14.600  1.00 96.90 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? -2.049  15.320  15.848  1.00 96.99 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? -1.944  15.784  16.991  1.00 95.65 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -1.896  17.711  14.929  1.00 96.01 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -1.778  18.567  13.686  1.00 93.33 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -2.713  19.253  13.309  1.00 80.33 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -0.654  18.530  13.015  1.00 81.31 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -2.297  14.024  15.630  1.00 97.12 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -2.538  13.068  16.706  1.00 97.31 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -1.226  12.594  17.308  1.00 97.30 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -0.377  12.011  16.634  1.00 96.29 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -3.424  11.901  16.245  1.00 96.70 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -3.459  10.739  17.243  1.00 93.71 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -4.867  12.398  16.096  1.00 93.41 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? -1.112  12.763  18.628  1.00 97.04 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? -0.068  12.153  19.440  1.00 96.85 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? -0.669  11.096  20.369  1.00 96.98 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? -1.714  11.301  20.995  1.00 96.03 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? 0.668   13.201  20.279  1.00 96.13 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? 1.319   14.316  19.466  1.00 95.26 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? 2.321   14.026  18.791  1.00 89.85 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? 0.866   15.480  19.635  1.00 89.94 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? 0.051   9.983   20.548  1.00 96.85 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? -0.219  9.003   21.598  1.00 97.07 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? 1.049   8.657   22.354  1.00 97.31 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? 1.961   8.033   21.815  1.00 96.24 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? -0.901  7.758   21.018  1.00 96.61 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? -1.306  6.733   22.097  1.00 95.54 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? -2.331  7.301   23.075  1.00 93.70 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? -2.755  6.266   24.111  1.00 91.40 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? -3.763  6.853   25.026  1.00 88.56 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? 1.062   9.006   23.644  1.00 96.68 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? 2.135   8.666   24.576  1.00 96.67 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? 1.559   7.863   25.735  1.00 96.52 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? 0.597   8.282   26.377  1.00 94.98 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? 2.875   9.917   25.071  1.00 95.99 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? 4.066   9.518   25.949  1.00 93.55 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? 3.398   10.770  23.908  1.00 93.58 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? 2.157   6.715   26.015  1.00 95.89 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? 1.871   5.897   27.191  1.00 95.10 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? 2.871   6.224   28.303  1.00 94.52 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? 4.058   6.377   28.038  1.00 90.55 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? 1.944   4.416   26.816  1.00 94.28 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 0.927   3.996   25.768  1.00 94.92 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? -0.403  3.729   26.150  1.00 92.60 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? 1.312   3.855   24.423  1.00 93.23 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? -1.338  3.313   25.190  1.00 92.24 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 0.373   3.437   23.463  1.00 92.76 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? -0.950  3.161   23.847  1.00 93.45 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 2.417   6.306   29.560  1.00 92.66 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? 3.290   6.539   30.711  1.00 92.16 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? 2.741   7.563   31.695  1.00 93.50 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? 1.586   7.976   31.615  1.00 90.68 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? 3.585   7.989   32.652  1.00 92.16 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? 3.153   8.804   33.805  1.00 92.33 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? 2.947   10.287  33.489  1.00 94.23 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? 2.214   10.958  34.210  1.00 91.00 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? 4.159   8.642   34.962  1.00 88.16 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? 4.203   7.215   35.535  1.00 78.23 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? 5.170   7.144   36.726  1.00 71.56 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? 5.210   5.791   37.316  1.00 62.13 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? 5.987   5.387   38.315  1.00 52.19 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? 6.842   6.178   38.899  1.00 48.00 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? 5.921   4.153   38.744  1.00 47.67 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? 3.630   10.816  32.465  1.00 94.65 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? 3.603   12.247  32.103  1.00 95.66 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? 3.449   12.456  30.588  1.00 96.48 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? 4.317   13.076  29.967  1.00 94.93 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? 4.845   12.967  32.667  1.00 94.73 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? 4.890   12.983  34.199  1.00 90.80 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? 6.083   13.822  34.671  1.00 85.64 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? 6.187   13.847  36.140  1.00 78.58 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? 7.150   14.417  36.844  1.00 70.82 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? 8.140   15.045  36.272  1.00 64.51 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? 7.137   14.362  38.147  1.00 62.37 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? 2.360   11.970  29.977  1.00 96.26 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? 2.214   11.981  28.520  1.00 96.09 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? 2.153   13.396  27.930  1.00 96.64 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? 2.741   13.640  26.881  1.00 95.72 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? 0.939   11.177  28.249  1.00 94.51 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? 0.122   11.327  29.528  1.00 91.36 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? 1.196   11.364  30.605  1.00 94.32 17  A 1 
ATOM 139  N N   . GLN A 1 18  ? 1.532   14.360  28.615  1.00 96.25 18  A 1 
ATOM 140  C CA  . GLN A 1 18  ? 1.443   15.746  28.135  1.00 96.31 18  A 1 
ATOM 141  C C   . GLN A 1 18  ? 2.814   16.436  28.088  1.00 96.74 18  A 1 
ATOM 142  O O   . GLN A 1 18  ? 3.082   17.220  27.179  1.00 95.75 18  A 1 
ATOM 143  C CB  . GLN A 1 18  ? 0.490   16.571  29.021  1.00 95.13 18  A 1 
ATOM 144  C CG  . GLN A 1 18  ? -0.978  16.110  28.972  1.00 90.54 18  A 1 
ATOM 145  C CD  . GLN A 1 18  ? -1.287  14.860  29.793  1.00 88.13 18  A 1 
ATOM 146  O OE1 . GLN A 1 18  ? -0.505  14.393  30.616  1.00 78.09 18  A 1 
ATOM 147  N NE2 . GLN A 1 18  ? -2.445  14.265  29.606  1.00 74.87 18  A 1 
ATOM 148  N N   . GLU A 1 19  ? 3.695   16.134  29.046  1.00 96.20 19  A 1 
ATOM 149  C CA  . GLU A 1 19  ? 5.063   16.669  29.056  1.00 96.32 19  A 1 
ATOM 150  C C   . GLU A 1 19  ? 5.896   16.085  27.909  1.00 96.65 19  A 1 
ATOM 151  O O   . GLU A 1 19  ? 6.641   16.819  27.260  1.00 95.24 19  A 1 
ATOM 152  C CB  . GLU A 1 19  ? 5.698   16.387  30.429  1.00 95.45 19  A 1 
ATOM 153  C CG  . GLU A 1 19  ? 7.154   16.862  30.578  1.00 87.89 19  A 1 
ATOM 154  C CD  . GLU A 1 19  ? 7.365   18.372  30.410  1.00 85.68 19  A 1 
ATOM 155  O OE1 . GLU A 1 19  ? 8.542   18.782  30.253  1.00 76.58 19  A 1 
ATOM 156  O OE2 . GLU A 1 19  ? 6.399   19.160  30.444  1.00 77.79 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? 5.737   14.794  27.625  1.00 96.41 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? 6.368   14.160  26.470  1.00 96.36 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? 5.916   14.811  25.155  1.00 96.82 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? 6.763   15.220  24.366  1.00 96.09 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? 6.066   12.662  26.498  1.00 95.62 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? 4.602   15.013  24.954  1.00 96.70 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? 4.061   15.687  23.758  1.00 96.71 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? 4.615   17.104  23.618  1.00 96.71 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? 5.048   17.492  22.534  1.00 95.85 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? 2.522   15.709  23.783  1.00 95.99 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? 1.935   16.583  22.668  1.00 92.80 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? 1.960   14.295  23.608  1.00 92.84 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? 4.673   17.882  24.712  1.00 96.17 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? 5.237   19.239  24.692  1.00 96.10 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? 6.690   19.245  24.203  1.00 96.00 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? 7.066   20.116  23.428  1.00 94.77 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? 5.118   19.852  26.096  1.00 95.77 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? 5.545   21.326  26.115  1.00 84.11 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 5.448   21.933  27.513  1.00 84.97 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 6.480   21.395  28.431  1.00 74.86 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 7.153   22.079  29.338  1.00 65.71 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 6.957   23.351  29.538  1.00 57.32 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 8.050   21.496  30.067  1.00 55.93 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? 7.505   18.281  24.634  1.00 96.32 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? 8.915   18.157  24.227  1.00 96.06 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? 9.068   17.683  22.785  1.00 96.48 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? 9.889   18.239  22.069  1.00 95.17 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? 9.650   17.218  25.183  1.00 95.42 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? 9.826   17.856  26.561  1.00 92.06 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? 10.528  16.863  27.476  1.00 89.58 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? 10.739  17.460  28.808  1.00 86.42 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? 11.890  17.680  29.410  1.00 82.91 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? 13.041  17.339  28.892  1.00 72.61 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? 11.872  18.258  30.568  1.00 76.31 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? 8.246   16.725  22.357  1.00 95.41 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? 8.221   16.264  20.961  1.00 94.69 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? 7.903   17.418  20.001  1.00 94.64 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? 8.599   17.591  19.007  1.00 93.34 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? 7.196   15.128  20.809  1.00 94.44 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? 7.612   13.804  21.471  1.00 93.36 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? 6.404   12.872  21.567  1.00 89.98 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? 8.713   13.094  20.685  1.00 90.99 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? 6.928   18.277  20.349  1.00 95.19 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? 6.607   19.497  19.579  1.00 94.03 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? 7.720   20.547  19.604  1.00 94.39 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? 7.808   21.361  18.695  1.00 92.38 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? 5.302   20.107  20.094  1.00 92.58 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? 4.085   19.242  19.746  1.00 86.66 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? 2.816   19.892  20.290  1.00 81.65 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? 1.641   19.053  20.026  1.00 76.36 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? 0.385   19.346  20.291  1.00 69.02 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? 0.027   20.469  20.853  1.00 63.30 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? -0.545  18.489  19.984  1.00 63.22 25  A 1 
ATOM 210  N N   . ALA A 1 26  ? 8.571   20.534  20.631  1.00 94.52 26  A 1 
ATOM 211  C CA  . ALA A 1 26  ? 9.763   21.377  20.706  1.00 94.72 26  A 1 
ATOM 212  C C   . ALA A 1 26  ? 10.981  20.781  19.967  1.00 94.93 26  A 1 
ATOM 213  O O   . ALA A 1 26  ? 12.075  21.328  20.076  1.00 91.42 26  A 1 
ATOM 214  C CB  . ALA A 1 26  ? 10.051  21.685  22.182  1.00 94.32 26  A 1 
ATOM 215  N N   . GLY A 1 27  ? 10.807  19.672  19.251  1.00 93.31 27  A 1 
ATOM 216  C CA  . GLY A 1 27  ? 11.847  19.027  18.442  1.00 92.77 27  A 1 
ATOM 217  C C   . GLY A 1 27  ? 12.590  17.874  19.120  1.00 93.47 27  A 1 
ATOM 218  O O   . GLY A 1 27  ? 13.529  17.347  18.534  1.00 90.57 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? 12.182  17.446  20.327  1.00 93.64 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? 12.780  16.277  20.973  1.00 93.46 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? 12.489  14.990  20.183  1.00 93.57 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? 11.425  14.829  19.577  1.00 91.45 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? 12.282  16.171  22.419  1.00 92.73 28  A 1 
ATOM 224  N N   . THR A 1 29  ? 13.425  14.042  20.238  1.00 93.34 29  A 1 
ATOM 225  C CA  . THR A 1 29  ? 13.257  12.727  19.611  1.00 92.76 29  A 1 
ATOM 226  C C   . THR A 1 29  ? 12.387  11.810  20.472  1.00 93.29 29  A 1 
ATOM 227  O O   . THR A 1 29  ? 12.109  12.070  21.646  1.00 92.27 29  A 1 
ATOM 228  C CB  . THR A 1 29  ? 14.610  12.059  19.312  1.00 91.46 29  A 1 
ATOM 229  O OG1 . THR A 1 29  ? 15.212  11.652  20.507  1.00 86.71 29  A 1 
ATOM 230  C CG2 . THR A 1 29  ? 15.570  12.948  18.521  1.00 84.53 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 11.944  10.687  19.894  1.00 92.14 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 11.212  9.638   20.618  1.00 92.24 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 12.010  9.099   21.812  1.00 92.94 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 11.414  8.760   22.833  1.00 90.49 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 10.856  8.520   19.620  1.00 89.53 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 9.977   7.429   20.248  1.00 84.96 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 9.673   6.336   19.220  1.00 83.98 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 8.855   5.255   19.805  1.00 78.04 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 8.546   4.105   19.222  1.00 74.87 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 8.958   3.799   18.027  1.00 69.74 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? 7.798   3.233   19.833  1.00 64.88 30  A 1 
ATOM 242  N N   . ASP A 1 31  ? 13.333  9.025   21.691  1.00 92.84 31  A 1 
ATOM 243  C CA  . ASP A 1 31  ? 14.204  8.485   22.739  1.00 92.76 31  A 1 
ATOM 244  C C   . ASP A 1 31  ? 14.409  9.479   23.889  1.00 93.79 31  A 1 
ATOM 245  O O   . ASP A 1 31  ? 14.351  9.081   25.055  1.00 92.41 31  A 1 
ATOM 246  C CB  . ASP A 1 31  ? 15.517  8.004   22.107  1.00 91.16 31  A 1 
ATOM 247  C CG  . ASP A 1 31  ? 15.316  6.766   21.211  1.00 85.19 31  A 1 
ATOM 248  O OD1 . ASP A 1 31  ? 14.320  6.026   21.421  1.00 78.10 31  A 1 
ATOM 249  O OD2 . ASP A 1 31  ? 16.179  6.501   20.362  1.00 78.43 31  A 1 
ATOM 250  N N   . ASP A 1 32  ? 14.484  10.777  23.597  1.00 93.42 32  A 1 
ATOM 251  C CA  . ASP A 1 32  ? 14.612  11.839  24.608  1.00 93.29 32  A 1 
ATOM 252  C C   . ASP A 1 32  ? 13.429  11.878  25.588  1.00 94.24 32  A 1 
ATOM 253  O O   . ASP A 1 32  ? 13.566  12.278  26.749  1.00 92.39 32  A 1 
ATOM 254  C CB  . ASP A 1 32  ? 14.709  13.207  23.916  1.00 92.27 32  A 1 
ATOM 255  C CG  . ASP A 1 32  ? 15.920  13.347  23.001  1.00 88.69 32  A 1 
ATOM 256  O OD1 . ASP A 1 32  ? 17.000  12.847  23.375  1.00 83.03 32  A 1 
ATOM 257  O OD2 . ASP A 1 32  ? 15.730  13.941  21.917  1.00 84.42 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? 12.242  11.467  25.127  1.00 94.39 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? 11.017  11.503  25.936  1.00 94.49 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? 10.721  10.206  26.690  1.00 94.48 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? 9.768   10.181  27.469  1.00 92.01 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? 9.797   11.990  25.132  1.00 93.44 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? 10.034  13.397  24.572  1.00 88.38 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? 9.414   11.052  23.993  1.00 88.90 33  A 1 
ATOM 265  N N   . ARG A 1 34  ? 11.537  9.146   26.553  1.00 94.71 34  A 1 
ATOM 266  C CA  . ARG A 1 34  ? 11.318  7.834   27.203  1.00 94.08 34  A 1 
ATOM 267  C C   . ARG A 1 34  ? 11.128  7.925   28.721  1.00 94.45 34  A 1 
ATOM 268  O O   . ARG A 1 34  ? 10.319  7.199   29.283  1.00 92.33 34  A 1 
ATOM 269  C CB  . ARG A 1 34  ? 12.490  6.881   26.900  1.00 91.86 34  A 1 
ATOM 270  C CG  . ARG A 1 34  ? 12.430  6.262   25.497  1.00 79.32 34  A 1 
ATOM 271  C CD  . ARG A 1 34  ? 13.629  5.325   25.298  1.00 77.50 34  A 1 
ATOM 272  N NE  . ARG A 1 34  ? 13.669  4.737   23.943  1.00 67.65 34  A 1 
ATOM 273  C CZ  . ARG A 1 34  ? 14.411  3.721   23.540  1.00 58.58 34  A 1 
ATOM 274  N NH1 . ARG A 1 34  ? 15.174  3.048   24.354  1.00 54.18 34  A 1 
ATOM 275  N NH2 . ARG A 1 34  ? 14.418  3.361   22.291  1.00 51.17 34  A 1 
ATOM 276  N N   . GLN A 1 35  ? 11.814  8.854   29.396  1.00 94.39 35  A 1 
ATOM 277  C CA  . GLN A 1 35  ? 11.669  9.069   30.840  1.00 94.29 35  A 1 
ATOM 278  C C   . GLN A 1 35  ? 10.274  9.575   31.264  1.00 95.13 35  A 1 
ATOM 279  O O   . GLN A 1 35  ? 9.875   9.410   32.418  1.00 93.31 35  A 1 
ATOM 280  C CB  . GLN A 1 35  ? 12.769  10.034  31.318  1.00 92.39 35  A 1 
ATOM 281  C CG  . GLN A 1 35  ? 12.641  11.450  30.742  1.00 81.45 35  A 1 
ATOM 282  C CD  . GLN A 1 35  ? 13.763  12.372  31.207  1.00 77.89 35  A 1 
ATOM 283  O OE1 . GLN A 1 35  ? 14.112  12.427  32.375  1.00 70.86 35  A 1 
ATOM 284  N NE2 . GLN A 1 35  ? 14.348  13.150  30.331  1.00 67.83 35  A 1 
ATOM 285  N N   . TYR A 1 36  ? 9.523   10.198  30.346  1.00 94.37 36  A 1 
ATOM 286  C CA  . TYR A 1 36  ? 8.167   10.706  30.587  1.00 94.42 36  A 1 
ATOM 287  C C   . TYR A 1 36  ? 7.089   9.722   30.125  1.00 94.63 36  A 1 
ATOM 288  O O   . TYR A 1 36  ? 5.983   9.719   30.674  1.00 90.69 36  A 1 
ATOM 289  C CB  . TYR A 1 36  ? 8.002   12.066  29.898  1.00 94.17 36  A 1 
ATOM 290  C CG  . TYR A 1 36  ? 9.028   13.098  30.325  1.00 94.00 36  A 1 
ATOM 291  C CD1 . TYR A 1 36  ? 8.947   13.683  31.605  1.00 89.07 36  A 1 
ATOM 292  C CD2 . TYR A 1 36  ? 10.086  13.437  29.464  1.00 90.25 36  A 1 
ATOM 293  C CE1 . TYR A 1 36  ? 9.935   14.588  32.033  1.00 89.44 36  A 1 
ATOM 294  C CE2 . TYR A 1 36  ? 11.078  14.342  29.891  1.00 90.07 36  A 1 
ATOM 295  C CZ  . TYR A 1 36  ? 11.009  14.911  31.182  1.00 90.70 36  A 1 
ATOM 296  O OH  . TYR A 1 36  ? 11.981  15.755  31.611  1.00 88.80 36  A 1 
ATOM 297  N N   . GLY A 1 37  ? 7.399   8.893   29.141  1.00 94.06 37  A 1 
ATOM 298  C CA  . GLY A 1 37  ? 6.525   7.873   28.582  1.00 94.06 37  A 1 
ATOM 299  C C   . GLY A 1 37  ? 6.983   7.376   27.213  1.00 95.04 37  A 1 
ATOM 300  O O   . GLY A 1 37  ? 7.869   7.950   26.585  1.00 93.04 37  A 1 
ATOM 301  N N   . THR A 1 38  ? 6.339   6.313   26.739  1.00 95.31 38  A 1 
ATOM 302  C CA  . THR A 1 38  ? 6.600   5.729   25.418  1.00 95.35 38  A 1 
ATOM 303  C C   . THR A 1 38  ? 5.735   6.420   24.369  1.00 96.11 38  A 1 
ATOM 304  O O   . THR A 1 38  ? 4.516   6.238   24.355  1.00 95.08 38  A 1 
ATOM 305  C CB  . THR A 1 38  ? 6.343   4.216   25.433  1.00 93.62 38  A 1 
ATOM 306  O OG1 . THR A 1 38  ? 7.119   3.627   26.451  1.00 85.23 38  A 1 
ATOM 307  C CG2 . THR A 1 38  ? 6.737   3.548   24.116  1.00 84.74 38  A 1 
ATOM 308  N N   . ALA A 1 39  ? 6.349   7.197   23.491  1.00 95.08 39  A 1 
ATOM 309  C CA  . ALA A 1 39  ? 5.668   7.817   22.360  1.00 95.80 39  A 1 
ATOM 310  C C   . ALA A 1 39  ? 5.414   6.765   21.269  1.00 95.86 39  A 1 
ATOM 311  O O   . ALA A 1 39  ? 6.350   6.286   20.626  1.00 93.82 39  A 1 
ATOM 312  C CB  . ALA A 1 39  ? 6.499   9.006   21.868  1.00 94.98 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? 4.153   6.371   21.098  1.00 96.44 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? 3.731   5.353   20.142  1.00 96.20 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? 3.300   5.956   18.799  1.00 96.39 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? 3.611   5.386   17.758  1.00 95.08 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? 2.612   4.528   20.783  1.00 95.49 40  A 1 
ATOM 318  N N   . VAL A 1 41  ? 2.624   7.100   18.826  1.00 96.54 41  A 1 
ATOM 319  C CA  . VAL A 1 41  ? 2.248   7.882   17.638  1.00 96.86 41  A 1 
ATOM 320  C C   . VAL A 1 41  ? 2.623   9.337   17.892  1.00 96.91 41  A 1 
ATOM 321  O O   . VAL A 1 41  ? 2.405   9.835   18.998  1.00 96.02 41  A 1 
ATOM 322  C CB  . VAL A 1 41  ? 0.747   7.734   17.306  1.00 96.52 41  A 1 
ATOM 323  C CG1 . VAL A 1 41  ? 0.356   8.506   16.042  1.00 94.65 41  A 1 
ATOM 324  C CG2 . VAL A 1 41  ? 0.366   6.262   17.083  1.00 94.41 41  A 1 
ATOM 325  N N   . ILE A 1 42  ? 3.215   9.984   16.890  1.00 96.72 42  A 1 
ATOM 326  C CA  . ILE A 1 42  ? 3.765   11.339  16.983  1.00 96.61 42  A 1 
ATOM 327  C C   . ILE A 1 42  ? 3.343   12.131  15.745  1.00 96.67 42  A 1 
ATOM 328  O O   . ILE A 1 42  ? 3.780   11.810  14.641  1.00 95.65 42  A 1 
ATOM 329  C CB  . ILE A 1 42  ? 5.310   11.303  17.104  1.00 95.67 42  A 1 
ATOM 330  C CG1 . ILE A 1 42  ? 5.811   10.400  18.257  1.00 93.33 42  A 1 
ATOM 331  C CG2 . ILE A 1 42  ? 5.843   12.739  17.285  1.00 93.20 42  A 1 
ATOM 332  C CD1 . ILE A 1 42  ? 7.328   10.150  18.240  1.00 89.10 42  A 1 
ATOM 333  N N   . ASP A 1 43  ? 2.527   13.168  15.966  1.00 96.30 43  A 1 
ATOM 334  C CA  . ASP A 1 43  ? 2.083   14.125  14.952  1.00 96.35 43  A 1 
ATOM 335  C C   . ASP A 1 43  ? 1.514   13.459  13.682  1.00 96.66 43  A 1 
ATOM 336  O O   . ASP A 1 43  ? 1.855   13.804  12.554  1.00 94.55 43  A 1 
ATOM 337  C CB  . ASP A 1 43  ? 3.204   15.141  14.684  1.00 95.00 43  A 1 
ATOM 338  C CG  . ASP A 1 43  ? 2.722   16.387  13.941  1.00 92.37 43  A 1 
ATOM 339  O OD1 . ASP A 1 43  ? 1.550   16.779  14.164  1.00 86.67 43  A 1 
ATOM 340  O OD2 . ASP A 1 43  ? 3.567   17.006  13.262  1.00 85.47 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? 0.656   12.446  13.867  1.00 96.22 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? 0.015   11.773  12.744  1.00 96.44 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? -1.137  12.627  12.195  1.00 96.78 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? -2.028  13.036  12.944  1.00 95.76 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? -0.443  10.374  13.163  1.00 96.00 44  A 1 
ATOM 346  N N   . SER A 1 45  ? -1.131  12.873  10.884  1.00 97.12 45  A 1 
ATOM 347  C CA  . SER A 1 45  ? -2.188  13.600  10.173  1.00 97.01 45  A 1 
ATOM 348  C C   . SER A 1 45  ? -2.451  12.954  8.818   1.00 96.96 45  A 1 
ATOM 349  O O   . SER A 1 45  ? -1.530  12.801  8.022   1.00 95.87 45  A 1 
ATOM 350  C CB  . SER A 1 45  ? -1.809  15.073  9.976   1.00 96.17 45  A 1 
ATOM 351  O OG  . SER A 1 45  ? -1.602  15.701  11.228  1.00 91.08 45  A 1 
ATOM 352  N N   . PHE A 1 46  ? -3.699  12.548  8.560   1.00 97.27 46  A 1 
ATOM 353  C CA  . PHE A 1 46  ? -4.141  11.994  7.276   1.00 97.04 46  A 1 
ATOM 354  C C   . PHE A 1 46  ? -5.669  11.965  7.177   1.00 97.26 46  A 1 
ATOM 355  O O   . PHE A 1 46  ? -6.380  12.076  8.172   1.00 96.42 46  A 1 
ATOM 356  C CB  . PHE A 1 46  ? -3.570  10.582  7.065   1.00 96.69 46  A 1 
ATOM 357  C CG  . PHE A 1 46  ? -4.015  9.534   8.065   1.00 97.23 46  A 1 
ATOM 358  C CD1 . PHE A 1 46  ? -3.332  9.395   9.287   1.00 95.91 46  A 1 
ATOM 359  C CD2 . PHE A 1 46  ? -5.093  8.682   7.772   1.00 95.97 46  A 1 
ATOM 360  C CE1 . PHE A 1 46  ? -3.722  8.411   10.206  1.00 95.26 46  A 1 
ATOM 361  C CE2 . PHE A 1 46  ? -5.484  7.696   8.692   1.00 95.32 46  A 1 
ATOM 362  C CZ  . PHE A 1 46  ? -4.799  7.560   9.911   1.00 95.74 46  A 1 
ATOM 363  N N   . GLU A 1 47  ? -6.166  11.769  5.968   1.00 97.31 47  A 1 
ATOM 364  C CA  . GLU A 1 47  ? -7.584  11.563  5.675   1.00 96.95 47  A 1 
ATOM 365  C C   . GLU A 1 47  ? -7.771  10.264  4.891   1.00 97.16 47  A 1 
ATOM 366  O O   . GLU A 1 47  ? -6.931  9.922   4.063   1.00 96.10 47  A 1 
ATOM 367  C CB  . GLU A 1 47  ? -8.173  12.750  4.900   1.00 95.09 47  A 1 
ATOM 368  C CG  . GLU A 1 47  ? -8.075  14.083  5.659   1.00 82.87 47  A 1 
ATOM 369  C CD  . GLU A 1 47  ? -8.907  15.201  5.007   1.00 83.35 47  A 1 
ATOM 370  O OE1 . GLU A 1 47  ? -9.291  16.138  5.750   1.00 73.86 47  A 1 
ATOM 371  O OE2 . GLU A 1 47  ? -9.259  15.103  3.820   1.00 75.81 47  A 1 
ATOM 372  N N   . VAL A 1 48  ? -8.883  9.570   5.143   1.00 97.02 48  A 1 
ATOM 373  C CA  . VAL A 1 48  ? -9.318  8.377   4.407   1.00 97.02 48  A 1 
ATOM 374  C C   . VAL A 1 48  ? -10.642 8.698   3.726   1.00 96.94 48  A 1 
ATOM 375  O O   . VAL A 1 48  ? -11.605 9.112   4.387   1.00 95.78 48  A 1 
ATOM 376  C CB  . VAL A 1 48  ? -9.445  7.150   5.327   1.00 96.52 48  A 1 
ATOM 377  C CG1 . VAL A 1 48  ? -9.761  5.886   4.524   1.00 94.52 48  A 1 
ATOM 378  C CG2 . VAL A 1 48  ? -8.162  6.900   6.130   1.00 94.43 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? -10.692 8.537   2.408   1.00 96.68 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -11.901 8.759   1.628   1.00 96.18 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -12.921 7.628   1.845   1.00 95.89 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -12.577 6.501   2.187   1.00 94.61 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? -11.526 8.941   0.154   1.00 95.39 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? -14.208 7.919   1.666   1.00 96.30 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? -15.238 6.886   1.709   1.00 95.97 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? -15.080 5.927   0.517   1.00 95.53 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? -14.992 6.384   -0.620  1.00 93.57 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? -16.613 7.553   1.729   1.00 94.91 50  A 1 
ATOM 389  N N   . GLY A 1 51  ? -15.075 4.616   0.789   1.00 94.27 51  A 1 
ATOM 390  C CA  . GLY A 1 51  ? -14.865 3.562   -0.205  1.00 93.51 51  A 1 
ATOM 391  C C   . GLY A 1 51  ? -13.400 3.318   -0.588  1.00 93.85 51  A 1 
ATOM 392  O O   . GLY A 1 51  ? -13.155 2.566   -1.518  1.00 91.77 51  A 1 
ATOM 393  N N   . GLU A 1 52  ? -12.436 3.931   0.108   1.00 94.28 52  A 1 
ATOM 394  C CA  . GLU A 1 52  ? -10.990 3.745   -0.105  1.00 94.29 52  A 1 
ATOM 395  C C   . GLU A 1 52  ? -10.460 2.580   0.745   1.00 95.42 52  A 1 
ATOM 396  O O   . GLU A 1 52  ? -10.859 2.421   1.907   1.00 94.21 52  A 1 
ATOM 397  C CB  . GLU A 1 52  ? -10.284 5.072   0.262   1.00 91.00 52  A 1 
ATOM 398  C CG  . GLU A 1 52  ? -8.768  5.147   0.031   1.00 86.25 52  A 1 
ATOM 399  C CD  . GLU A 1 52  ? -8.135  6.467   0.542   1.00 90.96 52  A 1 
ATOM 400  O OE1 . GLU A 1 52  ? -6.911  6.689   0.385   1.00 84.21 52  A 1 
ATOM 401  O OE2 . GLU A 1 52  ? -8.840  7.309   1.149   1.00 87.17 52  A 1 
ATOM 402  N N   . ILE A 1 53  ? -9.497  1.808   0.216   1.00 95.30 53  A 1 
ATOM 403  C CA  . ILE A 1 53  ? -8.608  0.939   0.997   1.00 95.48 53  A 1 
ATOM 404  C C   . ILE A 1 53  ? -7.356  1.738   1.369   1.00 95.85 53  A 1 
ATOM 405  O O   . ILE A 1 53  ? -6.454  1.953   0.562   1.00 94.57 53  A 1 
ATOM 406  C CB  . ILE A 1 53  ? -8.250  -0.379  0.272   1.00 94.41 53  A 1 
ATOM 407  C CG1 . ILE A 1 53  ? -9.523  -1.128  -0.170  1.00 92.43 53  A 1 
ATOM 408  C CG2 . ILE A 1 53  ? -7.392  -1.249  1.210   1.00 92.79 53  A 1 
ATOM 409  C CD1 . ILE A 1 53  ? -9.268  -2.483  -0.838  1.00 88.00 53  A 1 
ATOM 410  N N   . PHE A 1 54  ? -7.279  2.162   2.628   1.00 96.37 54  A 1 
ATOM 411  C CA  . PHE A 1 54  ? -6.135  2.885   3.166   1.00 96.38 54  A 1 
ATOM 412  C C   . PHE A 1 54  ? -5.243  1.946   3.976   1.00 96.42 54  A 1 
ATOM 413  O O   . PHE A 1 54  ? -5.647  1.418   5.017   1.00 95.45 54  A 1 
ATOM 414  C CB  . PHE A 1 54  ? -6.624  4.069   3.992   1.00 96.36 54  A 1 
ATOM 415  C CG  . PHE A 1 54  ? -5.510  5.008   4.400   1.00 96.76 54  A 1 
ATOM 416  C CD1 . PHE A 1 54  ? -4.906  4.894   5.667   1.00 95.45 54  A 1 
ATOM 417  C CD2 . PHE A 1 54  ? -5.075  5.998   3.504   1.00 95.80 54  A 1 
ATOM 418  C CE1 . PHE A 1 54  ? -3.886  5.784   6.043   1.00 95.71 54  A 1 
ATOM 419  C CE2 . PHE A 1 54  ? -4.055  6.889   3.881   1.00 95.73 54  A 1 
ATOM 420  C CZ  . PHE A 1 54  ? -3.466  6.787   5.152   1.00 96.50 54  A 1 
ATOM 421  N N   . VAL A 1 55  ? -4.001  1.746   3.545   1.00 96.49 55  A 1 
ATOM 422  C CA  . VAL A 1 55  ? -3.065  0.833   4.208   1.00 96.34 55  A 1 
ATOM 423  C C   . VAL A 1 55  ? -2.071  1.604   5.063   1.00 96.62 55  A 1 
ATOM 424  O O   . VAL A 1 55  ? -1.427  2.536   4.609   1.00 95.80 55  A 1 
ATOM 425  C CB  . VAL A 1 55  ? -2.362  -0.092  3.209   1.00 95.18 55  A 1 
ATOM 426  C CG1 . VAL A 1 55  ? -1.475  -1.099  3.949   1.00 92.31 55  A 1 
ATOM 427  C CG2 . VAL A 1 55  ? -3.387  -0.886  2.390   1.00 92.51 55  A 1 
ATOM 428  N N   . VAL A 1 56  ? -1.902  1.186   6.324   1.00 96.49 56  A 1 
ATOM 429  C CA  . VAL A 1 56  ? -0.851  1.693   7.212   1.00 96.18 56  A 1 
ATOM 430  C C   . VAL A 1 56  ? 0.219   0.625   7.357   1.00 95.24 56  A 1 
ATOM 431  O O   . VAL A 1 56  ? -0.021  -0.436  7.938   1.00 93.34 56  A 1 
ATOM 432  C CB  . VAL A 1 56  ? -1.405  2.133   8.572   1.00 95.98 56  A 1 
ATOM 433  C CG1 . VAL A 1 56  ? -0.298  2.770   9.419   1.00 94.39 56  A 1 
ATOM 434  C CG2 . VAL A 1 56  ? -2.537  3.156   8.438   1.00 94.45 56  A 1 
ATOM 435  N N   . MET A 1 57  ? 1.418   0.910   6.874   1.00 95.00 57  A 1 
ATOM 436  C CA  . MET A 1 57  ? 2.539   -0.021  6.902   1.00 94.13 57  A 1 
ATOM 437  C C   . MET A 1 57  ? 3.729   0.497   7.716   1.00 94.42 57  A 1 
ATOM 438  O O   . MET A 1 57  ? 3.851   1.674   8.020   1.00 91.43 57  A 1 
ATOM 439  C CB  . MET A 1 57  ? 2.935   -0.409  5.473   1.00 91.03 57  A 1 
ATOM 440  C CG  . MET A 1 57  ? 3.594   0.744   4.713   1.00 81.73 57  A 1 
ATOM 441  S SD  . MET A 1 57  ? 4.450   0.273   3.207   1.00 79.97 57  A 1 
ATOM 442  C CE  . MET A 1 57  ? 5.807   -0.689  3.896   1.00 69.09 57  A 1 
ATOM 443  N N   . GLY A 1 58  ? 4.629   -0.408  8.091   1.00 93.01 58  A 1 
ATOM 444  C CA  . GLY A 1 58  ? 5.867   -0.093  8.799   1.00 92.48 58  A 1 
ATOM 445  C C   . GLY A 1 58  ? 6.367   -1.251  9.650   1.00 92.63 58  A 1 
ATOM 446  O O   . GLY A 1 58  ? 5.646   -2.222  9.884   1.00 90.10 58  A 1 
ATOM 447  N N   . LEU A 1 59  ? 7.590   -1.151  10.179  1.00 89.88 59  A 1 
ATOM 448  C CA  . LEU A 1 59  ? 8.181   -2.198  11.018  1.00 89.28 59  A 1 
ATOM 449  C C   . LEU A 1 59  ? 7.422   -2.398  12.343  1.00 90.25 59  A 1 
ATOM 450  O O   . LEU A 1 59  ? 6.603   -1.572  12.768  1.00 85.95 59  A 1 
ATOM 451  C CB  . LEU A 1 59  ? 9.671   -1.894  11.255  1.00 86.12 59  A 1 
ATOM 452  C CG  . LEU A 1 59  ? 10.548  -1.954  9.991   1.00 80.40 59  A 1 
ATOM 453  C CD1 . LEU A 1 59  ? 11.982  -1.567  10.346  1.00 76.26 59  A 1 
ATOM 454  C CD2 . LEU A 1 59  ? 10.561  -3.347  9.359   1.00 75.04 59  A 1 
ATOM 455  N N   . SER A 1 60  ? 7.704   -3.507  13.030  1.00 91.92 60  A 1 
ATOM 456  C CA  . SER A 1 60  ? 7.200   -3.740  14.385  1.00 91.50 60  A 1 
ATOM 457  C C   . SER A 1 60  ? 7.605   -2.589  15.319  1.00 90.94 60  A 1 
ATOM 458  O O   . SER A 1 60  ? 8.700   -2.035  15.229  1.00 86.82 60  A 1 
ATOM 459  C CB  . SER A 1 60  ? 7.686   -5.083  14.926  1.00 89.15 60  A 1 
ATOM 460  O OG  . SER A 1 60  ? 7.028   -5.314  16.154  1.00 76.60 60  A 1 
ATOM 461  N N   . GLY A 1 61  ? 6.691   -2.164  16.184  1.00 91.16 61  A 1 
ATOM 462  C CA  . GLY A 1 61  ? 6.905   -1.022  17.083  1.00 91.30 61  A 1 
ATOM 463  C C   . GLY A 1 61  ? 6.836   0.370   16.428  1.00 92.48 61  A 1 
ATOM 464  O O   . GLY A 1 61  ? 7.082   1.366   17.121  1.00 89.75 61  A 1 
ATOM 465  N N   . SER A 1 62  ? 6.478   0.482   15.140  1.00 92.38 62  A 1 
ATOM 466  C CA  . SER A 1 62  ? 6.333   1.782   14.459  1.00 92.93 62  A 1 
ATOM 467  C C   . SER A 1 62  ? 5.113   2.597   14.907  1.00 93.80 62  A 1 
ATOM 468  O O   . SER A 1 62  ? 5.098   3.802   14.684  1.00 90.78 62  A 1 
ATOM 469  C CB  . SER A 1 62  ? 6.314   1.611   12.937  1.00 91.35 62  A 1 
ATOM 470  O OG  . SER A 1 62  ? 5.144   0.941   12.518  1.00 86.68 62  A 1 
ATOM 471  N N   . GLY A 1 63  ? 4.122   1.982   15.562  1.00 93.29 63  A 1 
ATOM 472  C CA  . GLY A 1 63  ? 2.921   2.648   16.093  1.00 94.33 63  A 1 
ATOM 473  C C   . GLY A 1 63  ? 1.599   2.284   15.405  1.00 95.54 63  A 1 
ATOM 474  O O   . GLY A 1 63  ? 0.550   2.750   15.853  1.00 94.02 63  A 1 
ATOM 475  N N   . LYS A 1 64  ? 1.622   1.413   14.385  1.00 95.55 64  A 1 
ATOM 476  C CA  . LYS A 1 64  ? 0.457   1.020   13.563  1.00 95.47 64  A 1 
ATOM 477  C C   . LYS A 1 64  ? -0.755  0.545   14.386  1.00 95.39 64  A 1 
ATOM 478  O O   . LYS A 1 64  ? -1.819  1.157   14.333  1.00 93.88 64  A 1 
ATOM 479  C CB  . LYS A 1 64  ? 0.850   -0.075  12.561  1.00 94.42 64  A 1 
ATOM 480  C CG  . LYS A 1 64  ? 2.116   0.213   11.746  1.00 93.14 64  A 1 
ATOM 481  C CD  . LYS A 1 64  ? 2.365   -0.870  10.688  1.00 91.03 64  A 1 
ATOM 482  C CE  . LYS A 1 64  ? 2.547   -2.302  11.231  1.00 86.62 64  A 1 
ATOM 483  N NZ  . LYS A 1 64  ? 3.865   -2.532  11.840  1.00 83.49 64  A 1 
ATOM 484  N N   . SER A 1 65  ? -0.573  -0.476  15.239  1.00 94.71 65  A 1 
ATOM 485  C CA  . SER A 1 65  ? -1.666  -1.014  16.070  1.00 94.40 65  A 1 
ATOM 486  C C   . SER A 1 65  ? -2.169  -0.005  17.103  1.00 94.59 65  A 1 
ATOM 487  O O   . SER A 1 65  ? -3.332  -0.026  17.495  1.00 93.07 65  A 1 
ATOM 488  C CB  . SER A 1 65  ? -1.235  -2.303  16.777  1.00 92.65 65  A 1 
ATOM 489  O OG  . SER A 1 65  ? -0.606  -3.172  15.868  1.00 85.08 65  A 1 
ATOM 490  N N   . THR A 1 66  ? -1.319  0.933   17.546  1.00 95.51 66  A 1 
ATOM 491  C CA  . THR A 1 66  ? -1.771  2.046   18.399  1.00 95.80 66  A 1 
ATOM 492  C C   . THR A 1 66  ? -2.670  2.994   17.610  1.00 96.13 66  A 1 
ATOM 493  O O   . THR A 1 66  ? -3.724  3.386   18.114  1.00 95.07 66  A 1 
ATOM 494  C CB  . THR A 1 66  ? -0.583  2.815   18.983  1.00 95.47 66  A 1 
ATOM 495  O OG1 . THR A 1 66  ? 0.254   1.945   19.712  1.00 91.88 66  A 1 
ATOM 496  C CG2 . THR A 1 66  ? -1.032  3.912   19.946  1.00 92.56 66  A 1 
ATOM 497  N N   . LEU A 1 67  ? -2.289  3.318   16.380  1.00 95.72 67  A 1 
ATOM 498  C CA  . LEU A 1 67  ? -3.059  4.185   15.497  1.00 95.92 67  A 1 
ATOM 499  C C   . LEU A 1 67  ? -4.445  3.588   15.211  1.00 95.86 67  A 1 
ATOM 500  O O   . LEU A 1 67  ? -5.443  4.241   15.509  1.00 94.77 67  A 1 
ATOM 501  C CB  . LEU A 1 67  ? -2.231  4.444   14.226  1.00 95.81 67  A 1 
ATOM 502  C CG  . LEU A 1 67  ? -2.874  5.424   13.232  1.00 95.11 67  A 1 
ATOM 503  C CD1 . LEU A 1 67  ? -3.031  6.822   13.825  1.00 92.62 67  A 1 
ATOM 504  C CD2 . LEU A 1 67  ? -1.981  5.517   12.001  1.00 92.37 67  A 1 
ATOM 505  N N   . ILE A 1 68  ? -4.545  2.331   14.765  1.00 95.76 68  A 1 
ATOM 506  C CA  . ILE A 1 68  ? -5.849  1.715   14.451  1.00 94.93 68  A 1 
ATOM 507  C C   . ILE A 1 68  ? -6.763  1.602   15.677  1.00 94.74 68  A 1 
ATOM 508  O O   . ILE A 1 68  ? -7.973  1.804   15.582  1.00 92.79 68  A 1 
ATOM 509  C CB  . ILE A 1 68  ? -5.668  0.350   13.754  1.00 92.70 68  A 1 
ATOM 510  C CG1 . ILE A 1 68  ? -6.914  0.003   12.917  1.00 80.45 68  A 1 
ATOM 511  C CG2 . ILE A 1 68  ? -5.320  -0.773  14.742  1.00 79.38 68  A 1 
ATOM 512  C CD1 . ILE A 1 68  ? -6.698  -1.182  11.968  1.00 74.98 68  A 1 
ATOM 513  N N   . ARG A 1 69  ? -6.190  1.343   16.866  1.00 95.77 69  A 1 
ATOM 514  C CA  . ARG A 1 69  ? -6.959  1.291   18.119  1.00 95.21 69  A 1 
ATOM 515  C C   . ARG A 1 69  ? -7.489  2.664   18.530  1.00 95.48 69  A 1 
ATOM 516  O O   . ARG A 1 69  ? -8.531  2.734   19.178  1.00 93.89 69  A 1 
ATOM 517  C CB  . ARG A 1 69  ? -6.113  0.641   19.219  1.00 94.09 69  A 1 
ATOM 518  C CG  . ARG A 1 69  ? -5.935  -0.871  18.989  1.00 90.49 69  A 1 
ATOM 519  C CD  . ARG A 1 69  ? -4.928  -1.461  19.978  1.00 85.41 69  A 1 
ATOM 520  N NE  . ARG A 1 69  ? -4.581  -2.855  19.641  1.00 81.54 69  A 1 
ATOM 521  C CZ  . ARG A 1 69  ? -3.544  -3.548  20.078  1.00 75.51 69  A 1 
ATOM 522  N NH1 . ARG A 1 69  ? -2.718  -3.092  20.970  1.00 67.01 69  A 1 
ATOM 523  N NH2 . ARG A 1 69  ? -3.300  -4.732  19.597  1.00 72.10 69  A 1 
ATOM 524  N N   . MET A 1 70  ? -6.822  3.748   18.130  1.00 95.75 70  A 1 
ATOM 525  C CA  . MET A 1 70  ? -7.378  5.103   18.254  1.00 95.90 70  A 1 
ATOM 526  C C   . MET A 1 70  ? -8.510  5.348   17.249  1.00 96.20 70  A 1 
ATOM 527  O O   . MET A 1 70  ? -9.500  5.966   17.639  1.00 95.46 70  A 1 
ATOM 528  C CB  . MET A 1 70  ? -6.292  6.176   18.113  1.00 95.83 70  A 1 
ATOM 529  C CG  . MET A 1 70  ? -5.336  6.183   19.308  1.00 94.56 70  A 1 
ATOM 530  S SD  . MET A 1 70  ? -4.156  7.556   19.326  1.00 93.35 70  A 1 
ATOM 531  C CE  . MET A 1 70  ? -3.145  7.150   17.887  1.00 85.67 70  A 1 
ATOM 532  N N   . LEU A 1 71  ? -8.432  4.808   16.027  1.00 96.04 71  A 1 
ATOM 533  C CA  . LEU A 1 71  ? -9.515  4.908   15.030  1.00 95.74 71  A 1 
ATOM 534  C C   . LEU A 1 71  ? -10.798 4.189   15.481  1.00 95.11 71  A 1 
ATOM 535  O O   . LEU A 1 71  ? -11.899 4.642   15.195  1.00 92.88 71  A 1 
ATOM 536  C CB  . LEU A 1 71  ? -9.066  4.354   13.663  1.00 95.83 71  A 1 
ATOM 537  C CG  . LEU A 1 71  ? -7.821  5.001   13.036  1.00 95.10 71  A 1 
ATOM 538  C CD1 . LEU A 1 71  ? -7.605  4.441   11.632  1.00 92.30 71  A 1 
ATOM 539  C CD2 . LEU A 1 71  ? -7.919  6.520   12.954  1.00 92.57 71  A 1 
ATOM 540  N N   . ASN A 1 72  ? -10.675 3.106   16.261  1.00 94.31 72  A 1 
ATOM 541  C CA  . ASN A 1 72  ? -11.825 2.440   16.893  1.00 93.20 72  A 1 
ATOM 542  C C   . ASN A 1 72  ? -12.232 3.068   18.246  1.00 93.45 72  A 1 
ATOM 543  O O   . ASN A 1 72  ? -13.113 2.564   18.949  1.00 89.04 72  A 1 
ATOM 544  C CB  . ASN A 1 72  ? -11.507 0.940   17.014  1.00 89.11 72  A 1 
ATOM 545  C CG  . ASN A 1 72  ? -12.743 0.077   17.230  1.00 84.10 72  A 1 
ATOM 546  O OD1 . ASN A 1 72  ? -13.879 0.482   17.081  1.00 71.37 72  A 1 
ATOM 547  N ND2 . ASN A 1 72  ? -12.562 -1.162  17.599  1.00 76.16 72  A 1 
ATOM 548  N N   . GLY A 1 73  ? -11.554 4.111   18.694  1.00 94.34 73  A 1 
ATOM 549  C CA  . GLY A 1 73  ? -11.757 4.737   20.001  1.00 94.14 73  A 1 
ATOM 550  C C   . GLY A 1 73  ? -11.449 3.820   21.193  1.00 94.39 73  A 1 
ATOM 551  O O   . GLY A 1 73  ? -11.930 4.074   22.301  1.00 91.51 73  A 1 
ATOM 552  N N   . LEU A 1 74  ? -10.682 2.727   21.007  1.00 94.02 74  A 1 
ATOM 553  C CA  . LEU A 1 74  ? -10.179 1.885   22.106  1.00 93.13 74  A 1 
ATOM 554  C C   . LEU A 1 74  ? -9.189  2.670   22.964  1.00 93.16 74  A 1 
ATOM 555  O O   . LEU A 1 74  ? -9.226  2.576   24.188  1.00 90.91 74  A 1 
ATOM 556  C CB  . LEU A 1 74  ? -9.510  0.618   21.551  1.00 92.08 74  A 1 
ATOM 557  C CG  . LEU A 1 74  ? -10.490 -0.417  20.970  1.00 89.15 74  A 1 
ATOM 558  C CD1 . LEU A 1 74  ? -9.708  -1.532  20.276  1.00 84.91 74  A 1 
ATOM 559  C CD2 . LEU A 1 74  ? -11.362 -1.057  22.051  1.00 85.72 74  A 1 
ATOM 560  N N   . TRP A 1 75  ? -8.354  3.476   22.332  1.00 94.17 75  A 1 
ATOM 561  C CA  . TRP A 1 75  ? -7.468  4.411   23.005  1.00 94.16 75  A 1 
ATOM 562  C C   . TRP A 1 75  ? -7.787  5.843   22.597  1.00 94.78 75  A 1 
ATOM 563  O O   . TRP A 1 75  ? -7.911  6.160   21.419  1.00 93.04 75  A 1 
ATOM 564  C CB  . TRP A 1 75  ? -6.009  4.054   22.715  1.00 92.59 75  A 1 
ATOM 565  C CG  . TRP A 1 75  ? -5.547  2.757   23.302  1.00 90.46 75  A 1 
ATOM 566  C CD1 . TRP A 1 75  ? -6.045  2.131   24.388  1.00 83.09 75  A 1 
ATOM 567  C CD2 . TRP A 1 75  ? -4.461  1.905   22.836  1.00 86.54 75  A 1 
ATOM 568  N NE1 . TRP A 1 75  ? -5.361  0.958   24.621  1.00 81.84 75  A 1 
ATOM 569  C CE2 . TRP A 1 75  ? -4.367  0.771   23.697  1.00 85.77 75  A 1 
ATOM 570  C CE3 . TRP A 1 75  ? -3.549  1.978   21.771  1.00 82.02 75  A 1 
ATOM 571  C CZ2 . TRP A 1 75  ? -3.420  -0.241  23.509  1.00 82.05 75  A 1 
ATOM 572  C CZ3 . TRP A 1 75  ? -2.589  0.971   21.576  1.00 77.59 75  A 1 
ATOM 573  C CH2 . TRP A 1 75  ? -2.527  -0.140  22.437  1.00 77.99 75  A 1 
ATOM 574  N N   . ARG A 1 76  ? -7.892  6.726   23.600  1.00 94.87 76  A 1 
ATOM 575  C CA  . ARG A 1 76  ? -7.977  8.167   23.349  1.00 94.92 76  A 1 
ATOM 576  C C   . ARG A 1 76  ? -6.587  8.706   22.996  1.00 95.80 76  A 1 
ATOM 577  O O   . ARG A 1 76  ? -5.610  8.290   23.638  1.00 95.21 76  A 1 
ATOM 578  C CB  . ARG A 1 76  ? -8.585  8.905   24.545  1.00 92.98 76  A 1 
ATOM 579  C CG  . ARG A 1 76  ? -10.071 8.553   24.709  1.00 83.33 76  A 1 
ATOM 580  C CD  . ARG A 1 76  ? -10.701 9.370   25.836  1.00 78.02 76  A 1 
ATOM 581  N NE  . ARG A 1 76  ? -12.138 9.070   25.968  1.00 68.90 76  A 1 
ATOM 582  C CZ  . ARG A 1 76  ? -12.987 9.654   26.798  1.00 59.33 76  A 1 
ATOM 583  N NH1 . ARG A 1 76  ? -12.609 10.564  27.655  1.00 53.56 76  A 1 
ATOM 584  N NH2 . ARG A 1 76  ? -14.248 9.329   26.772  1.00 53.03 76  A 1 
ATOM 585  N N   . PRO A 1 77  ? -6.476  9.629   22.029  1.00 95.69 77  A 1 
ATOM 586  C CA  . PRO A 1 77  ? -5.221  10.324  21.770  1.00 96.05 77  A 1 
ATOM 587  C C   . PRO A 1 77  ? -4.772  11.117  23.006  1.00 96.46 77  A 1 
ATOM 588  O O   . PRO A 1 77  ? -5.578  11.486  23.866  1.00 95.38 77  A 1 
ATOM 589  C CB  . PRO A 1 77  ? -5.500  11.214  20.554  1.00 94.91 77  A 1 
ATOM 590  C CG  . PRO A 1 77  ? -6.999  11.482  20.634  1.00 92.43 77  A 1 
ATOM 591  C CD  . PRO A 1 77  ? -7.549  10.183  21.210  1.00 94.99 77  A 1 
ATOM 592  N N   . THR A 1 78  ? -3.467  11.339  23.129  1.00 96.19 78  A 1 
ATOM 593  C CA  . THR A 1 78  ? -2.902  12.232  24.156  1.00 96.32 78  A 1 
ATOM 594  C C   . THR A 1 78  ? -3.093  13.692  23.754  1.00 96.47 78  A 1 
ATOM 595  O O   . THR A 1 78  ? -3.351  14.539  24.608  1.00 95.13 78  A 1 
ATOM 596  C CB  . THR A 1 78  ? -1.412  11.936  24.375  1.00 95.82 78  A 1 
ATOM 597  O OG1 . THR A 1 78  ? -1.239  10.577  24.716  1.00 92.44 78  A 1 
ATOM 598  C CG2 . THR A 1 78  ? -0.815  12.757  25.511  1.00 92.64 78  A 1 
ATOM 599  N N   . SER A 1 79  ? -2.986  13.979  22.455  1.00 96.42 79  A 1 
ATOM 600  C CA  . SER A 1 79  ? -3.345  15.255  21.833  1.00 96.54 79  A 1 
ATOM 601  C C   . SER A 1 79  ? -3.788  15.044  20.383  1.00 96.85 79  A 1 
ATOM 602  O O   . SER A 1 79  ? -3.603  13.955  19.838  1.00 95.69 79  A 1 
ATOM 603  C CB  . SER A 1 79  ? -2.175  16.242  21.910  1.00 95.18 79  A 1 
ATOM 604  O OG  . SER A 1 79  ? -1.151  15.929  21.000  1.00 87.67 79  A 1 
ATOM 605  N N   . GLY A 1 80  ? -4.376  16.071  19.763  1.00 96.63 80  A 1 
ATOM 606  C CA  . GLY A 1 80  ? -4.937  15.988  18.413  1.00 96.69 80  A 1 
ATOM 607  C C   . GLY A 1 80  ? -6.359  15.431  18.401  1.00 96.84 80  A 1 
ATOM 608  O O   . GLY A 1 80  ? -6.979  15.255  19.457  1.00 95.22 80  A 1 
ATOM 609  N N   . ARG A 1 81  ? -6.897  15.186  17.205  1.00 96.38 81  A 1 
ATOM 610  C CA  . ARG A 1 81  ? -8.282  14.741  16.994  1.00 96.40 81  A 1 
ATOM 611  C C   . ARG A 1 81  ? -8.354  13.567  16.029  1.00 97.02 81  A 1 
ATOM 612  O O   . ARG A 1 81  ? -7.651  13.546  15.022  1.00 96.05 81  A 1 
ATOM 613  C CB  . ARG A 1 81  ? -9.145  15.906  16.489  1.00 94.17 81  A 1 
ATOM 614  C CG  . ARG A 1 81  ? -9.210  17.062  17.495  1.00 88.05 81  A 1 
ATOM 615  C CD  . ARG A 1 81  ? -10.195 18.149  17.067  1.00 86.75 81  A 1 
ATOM 616  N NE  . ARG A 1 81  ? -9.745  18.868  15.864  1.00 78.42 81  A 1 
ATOM 617  C CZ  . ARG A 1 81  ? -10.289 19.962  15.362  1.00 71.82 81  A 1 
ATOM 618  N NH1 . ARG A 1 81  ? -11.310 20.541  15.924  1.00 65.53 81  A 1 
ATOM 619  N NH2 . ARG A 1 81  ? -9.811  20.492  14.277  1.00 59.52 81  A 1 
ATOM 620  N N   . VAL A 1 82  ? -9.248  12.630  16.323  1.00 96.74 82  A 1 
ATOM 621  C CA  . VAL A 1 82  ? -9.638  11.529  15.441  1.00 96.84 82  A 1 
ATOM 622  C C   . VAL A 1 82  ? -11.130 11.671  15.182  1.00 96.75 82  A 1 
ATOM 623  O O   . VAL A 1 82  ? -11.932 11.531  16.107  1.00 95.41 82  A 1 
ATOM 624  C CB  . VAL A 1 82  ? -9.305  10.160  16.053  1.00 96.27 82  A 1 
ATOM 625  C CG1 . VAL A 1 82  ? -9.724  9.026   15.107  1.00 94.04 82  A 1 
ATOM 626  C CG2 . VAL A 1 82  ? -7.806  10.013  16.332  1.00 94.25 82  A 1 
ATOM 627  N N   . LEU A 1 83  ? -11.494 11.977  13.949  1.00 96.77 83  A 1 
ATOM 628  C CA  . LEU A 1 83  ? -12.862 12.227  13.516  1.00 96.50 83  A 1 
ATOM 629  C C   . LEU A 1 83  ? -13.365 11.036  12.694  1.00 96.48 83  A 1 
ATOM 630  O O   . LEU A 1 83  ? -12.717 10.639  11.721  1.00 95.57 83  A 1 
ATOM 631  C CB  . LEU A 1 83  ? -12.908 13.536  12.706  1.00 95.96 83  A 1 
ATOM 632  C CG  . LEU A 1 83  ? -12.426 14.794  13.457  1.00 93.85 83  A 1 
ATOM 633  C CD1 . LEU A 1 83  ? -12.214 15.952  12.480  1.00 87.13 83  A 1 
ATOM 634  C CD2 . LEU A 1 83  ? -13.437 15.247  14.504  1.00 86.95 83  A 1 
ATOM 635  N N   . LEU A 1 84  ? -14.529 10.492  13.062  1.00 95.40 84  A 1 
ATOM 636  C CA  . LEU A 1 84  ? -15.304 9.536   12.269  1.00 94.48 84  A 1 
ATOM 637  C C   . LEU A 1 84  ? -16.549 10.259  11.744  1.00 94.28 84  A 1 
ATOM 638  O O   . LEU A 1 84  ? -17.508 10.470  12.495  1.00 90.49 84  A 1 
ATOM 639  C CB  . LEU A 1 84  ? -15.688 8.312   13.118  1.00 91.83 84  A 1 
ATOM 640  C CG  . LEU A 1 84  ? -14.509 7.465   13.622  1.00 86.60 84  A 1 
ATOM 641  C CD1 . LEU A 1 84  ? -15.059 6.284   14.426  1.00 82.20 84  A 1 
ATOM 642  C CD2 . LEU A 1 84  ? -13.656 6.901   12.496  1.00 82.56 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? -16.509 10.680  10.483  1.00 91.83 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? -17.457 11.668  9.978   1.00 90.74 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? -17.364 12.957  10.812  1.00 91.82 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? -16.305 13.583  10.868  1.00 89.16 85  A 1 
ATOM 647  N N   . ASP A 1 86  ? -18.449 13.305  11.507  1.00 91.63 86  A 1 
ATOM 648  C CA  . ASP A 1 86  ? -18.530 14.499  12.365  1.00 91.88 86  A 1 
ATOM 649  C C   . ASP A 1 86  ? -18.225 14.220  13.855  1.00 93.14 86  A 1 
ATOM 650  O O   . ASP A 1 86  ? -18.141 15.145  14.665  1.00 91.06 86  A 1 
ATOM 651  C CB  . ASP A 1 86  ? -19.924 15.130  12.212  1.00 89.60 86  A 1 
ATOM 652  C CG  . ASP A 1 86  ? -20.237 15.589  10.784  1.00 84.74 86  A 1 
ATOM 653  O OD1 . ASP A 1 86  ? -19.352 16.213  10.158  1.00 78.53 86  A 1 
ATOM 654  O OD2 . ASP A 1 86  ? -21.380 15.334  10.343  1.00 78.78 86  A 1 
ATOM 655  N N   . ASP A 1 87  ? -18.063 12.951  14.260  1.00 94.02 87  A 1 
ATOM 656  C CA  . ASP A 1 87  ? -17.829 12.572  15.655  1.00 94.59 87  A 1 
ATOM 657  C C   . ASP A 1 87  ? -16.329 12.596  16.005  1.00 95.32 87  A 1 
ATOM 658  O O   . ASP A 1 87  ? -15.537 11.808  15.479  1.00 93.93 87  A 1 
ATOM 659  C CB  . ASP A 1 87  ? -18.431 11.190  15.961  1.00 93.74 87  A 1 
ATOM 660  C CG  . ASP A 1 87  ? -19.960 11.168  16.074  1.00 92.51 87  A 1 
ATOM 661  O OD1 . ASP A 1 87  ? -20.520 11.681  17.077  1.00 87.22 87  A 1 
ATOM 662  O OD2 . ASP A 1 87  ? -20.628 10.487  15.267  1.00 87.87 87  A 1 
ATOM 663  N N   . ASP A 1 88  ? -15.937 13.429  16.981  1.00 95.26 88  A 1 
ATOM 664  C CA  . ASP A 1 88  ? -14.579 13.442  17.545  1.00 95.54 88  A 1 
ATOM 665  C C   . ASP A 1 88  ? -14.432 12.391  18.658  1.00 95.76 88  A 1 
ATOM 666  O O   . ASP A 1 88  ? -14.980 12.525  19.761  1.00 94.15 88  A 1 
ATOM 667  C CB  . ASP A 1 88  ? -14.220 14.854  18.035  1.00 94.46 88  A 1 
ATOM 668  C CG  . ASP A 1 88  ? -12.811 14.977  18.642  1.00 93.62 88  A 1 
ATOM 669  O OD1 . ASP A 1 88  ? -12.055 13.978  18.685  1.00 90.13 88  A 1 
ATOM 670  O OD2 . ASP A 1 88  ? -12.495 16.092  19.118  1.00 89.33 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? -13.624 11.352  18.398  1.00 94.99 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? -13.381 10.246  19.331  1.00 94.55 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? -12.648 10.666  20.617  1.00 93.68 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? -12.701 9.937   21.615  1.00 90.53 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? -12.598 9.132   18.621  1.00 94.13 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? -13.319 8.473   17.432  1.00 93.33 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? -12.470 7.293   16.956  1.00 89.67 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? -14.706 7.939   17.808  1.00 89.51 89  A 1 
ATOM 679  N N   . ALA A 1 90  ? -11.981 11.813  20.639  1.00 93.85 90  A 1 
ATOM 680  C CA  . ALA A 1 90  ? -11.334 12.331  21.845  1.00 92.17 90  A 1 
ATOM 681  C C   . ALA A 1 90  ? -12.360 12.819  22.883  1.00 92.72 90  A 1 
ATOM 682  O O   . ALA A 1 90  ? -12.155 12.646  24.093  1.00 90.09 90  A 1 
ATOM 683  C CB  . ALA A 1 90  ? -10.362 13.444  21.442  1.00 90.05 90  A 1 
ATOM 684  N N   . THR A 1 91  ? -13.481 13.379  22.421  1.00 93.40 91  A 1 
ATOM 685  C CA  . THR A 1 91  ? -14.484 14.073  23.253  1.00 93.47 91  A 1 
ATOM 686  C C   . THR A 1 91  ? -15.839 13.370  23.309  1.00 93.95 91  A 1 
ATOM 687  O O   . THR A 1 91  ? -16.647 13.661  24.198  1.00 91.74 91  A 1 
ATOM 688  C CB  . THR A 1 91  ? -14.666 15.520  22.776  1.00 92.11 91  A 1 
ATOM 689  O OG1 . THR A 1 91  ? -15.119 15.546  21.450  1.00 87.28 91  A 1 
ATOM 690  C CG2 . THR A 1 91  ? -13.365 16.326  22.853  1.00 84.50 91  A 1 
ATOM 691  N N   . VAL A 1 92  ? -16.091 12.410  22.414  1.00 94.33 92  A 1 
ATOM 692  C CA  . VAL A 1 92  ? -17.356 11.676  22.318  1.00 93.94 92  A 1 
ATOM 693  C C   . VAL A 1 92  ? -17.720 10.959  23.629  1.00 94.89 92  A 1 
ATOM 694  O O   . VAL A 1 92  ? -16.869 10.417  24.345  1.00 93.11 92  A 1 
ATOM 695  C CB  . VAL A 1 92  ? -17.323 10.719  21.108  1.00 91.51 92  A 1 
ATOM 696  C CG1 . VAL A 1 92  ? -16.466 9.471   21.331  1.00 83.23 92  A 1 
ATOM 697  C CG2 . VAL A 1 92  ? -18.728 10.276  20.706  1.00 82.47 92  A 1 
ATOM 698  N N   . SER A 1 93  ? -19.015 10.933  23.948  1.00 94.14 93  A 1 
ATOM 699  C CA  . SER A 1 93  ? -19.522 10.235  25.134  1.00 94.42 93  A 1 
ATOM 700  C C   . SER A 1 93  ? -19.393 8.713   25.001  1.00 94.55 93  A 1 
ATOM 701  O O   . SER A 1 93  ? -19.478 8.154   23.907  1.00 93.85 93  A 1 
ATOM 702  C CB  . SER A 1 93  ? -20.970 10.641  25.434  1.00 93.96 93  A 1 
ATOM 703  O OG  . SER A 1 93  ? -21.888 10.012  24.560  1.00 90.85 93  A 1 
ATOM 704  N N   . ALA A 1 94  ? -19.286 7.998   26.132  1.00 94.13 94  A 1 
ATOM 705  C CA  . ALA A 1 94  ? -19.222 6.532   26.128  1.00 94.03 94  A 1 
ATOM 706  C C   . ALA A 1 94  ? -20.467 5.866   25.498  1.00 94.47 94  A 1 
ATOM 707  O O   . ALA A 1 94  ? -20.369 4.778   24.929  1.00 93.41 94  A 1 
ATOM 708  C CB  . ALA A 1 94  ? -19.029 6.061   27.575  1.00 92.61 94  A 1 
ATOM 709  N N   . SER A 1 95  ? -21.642 6.499   25.590  1.00 94.54 95  A 1 
ATOM 710  C CA  . SER A 1 95  ? -22.860 6.022   24.924  1.00 94.81 95  A 1 
ATOM 711  C C   . SER A 1 95  ? -22.750 6.157   23.405  1.00 94.71 95  A 1 
ATOM 712  O O   . SER A 1 95  ? -22.937 5.175   22.694  1.00 93.18 95  A 1 
ATOM 713  C CB  . SER A 1 95  ? -24.086 6.780   25.438  1.00 94.17 95  A 1 
ATOM 714  O OG  . SER A 1 95  ? -25.254 6.145   24.955  1.00 79.88 95  A 1 
ATOM 715  N N   . ARG A 1 96  ? -22.363 7.336   22.907  1.00 95.25 96  A 1 
ATOM 716  C CA  . ARG A 1 96  ? -22.182 7.587   21.470  1.00 94.93 96  A 1 
ATOM 717  C C   . ARG A 1 96  ? -21.079 6.706   20.888  1.00 95.20 96  A 1 
ATOM 718  O O   . ARG A 1 96  ? -21.293 6.105   19.847  1.00 94.05 96  A 1 
ATOM 719  C CB  . ARG A 1 96  ? -21.931 9.086   21.232  1.00 94.30 96  A 1 
ATOM 720  C CG  . ARG A 1 96  ? -21.762 9.476   19.746  1.00 90.13 96  A 1 
ATOM 721  C CD  . ARG A 1 96  ? -22.977 9.132   18.885  1.00 87.23 96  A 1 
ATOM 722  N NE  . ARG A 1 96  ? -22.787 9.582   17.504  1.00 82.10 96  A 1 
ATOM 723  C CZ  . ARG A 1 96  ? -23.533 9.286   16.453  1.00 78.13 96  A 1 
ATOM 724  N NH1 . ARG A 1 96  ? -24.608 8.542   16.535  1.00 68.52 96  A 1 
ATOM 725  N NH2 . ARG A 1 96  ? -23.193 9.737   15.287  1.00 71.72 96  A 1 
ATOM 726  N N   . LEU A 1 97  ? -19.949 6.531   21.595  1.00 95.02 97  A 1 
ATOM 727  C CA  . LEU A 1 97  ? -18.862 5.641   21.173  1.00 94.32 97  A 1 
ATOM 728  C C   . LEU A 1 97  ? -19.334 4.187   21.010  1.00 93.93 97  A 1 
ATOM 729  O O   . LEU A 1 97  ? -18.971 3.524   20.046  1.00 92.47 97  A 1 
ATOM 730  C CB  . LEU A 1 97  ? -17.712 5.753   22.189  1.00 93.50 97  A 1 
ATOM 731  C CG  . LEU A 1 97  ? -16.468 4.924   21.823  1.00 91.02 97  A 1 
ATOM 732  C CD1 . LEU A 1 97  ? -15.858 5.339   20.486  1.00 87.72 97  A 1 
ATOM 733  C CD2 . LEU A 1 97  ? -15.411 5.095   22.911  1.00 87.83 97  A 1 
ATOM 734  N N   . ARG A 1 98  ? -20.178 3.682   21.929  1.00 93.99 98  A 1 
ATOM 735  C CA  . ARG A 1 98  ? -20.794 2.351   21.780  1.00 93.40 98  A 1 
ATOM 736  C C   . ARG A 1 98  ? -21.690 2.265   20.543  1.00 93.38 98  A 1 
ATOM 737  O O   . ARG A 1 98  ? -21.668 1.246   19.872  1.00 91.96 98  A 1 
ATOM 738  C CB  . ARG A 1 98  ? -21.588 1.964   23.033  1.00 92.28 98  A 1 
ATOM 739  C CG  . ARG A 1 98  ? -20.668 1.518   24.178  1.00 82.15 98  A 1 
ATOM 740  C CD  . ARG A 1 98  ? -21.474 1.088   25.408  1.00 82.17 98  A 1 
ATOM 741  N NE  . ARG A 1 98  ? -22.157 2.221   26.059  1.00 74.39 98  A 1 
ATOM 742  C CZ  . ARG A 1 98  ? -23.054 2.138   27.030  1.00 66.77 98  A 1 
ATOM 743  N NH1 . ARG A 1 98  ? -23.472 0.998   27.494  1.00 59.22 98  A 1 
ATOM 744  N NH2 . ARG A 1 98  ? -23.548 3.221   27.561  1.00 59.59 98  A 1 
ATOM 745  N N   . THR A 1 99  ? -22.459 3.304   20.245  1.00 93.50 99  A 1 
ATOM 746  C CA  . THR A 1 99  ? -23.269 3.363   19.022  1.00 93.69 99  A 1 
ATOM 747  C C   . THR A 1 99  ? -22.385 3.337   17.774  1.00 93.79 99  A 1 
ATOM 748  O O   . THR A 1 99  ? -22.598 2.478   16.929  1.00 92.76 99  A 1 
ATOM 749  C CB  . THR A 1 99  ? -24.184 4.595   19.012  1.00 93.10 99  A 1 
ATOM 750  O OG1 . THR A 1 99  ? -25.000 4.583   20.162  1.00 86.45 99  A 1 
ATOM 751  C CG2 . THR A 1 99  ? -25.120 4.622   17.805  1.00 85.63 99  A 1 
ATOM 752  N N   . LEU A 1 100 ? -21.337 4.168   17.704  1.00 94.53 100 A 1 
ATOM 753  C CA  . LEU A 1 100 ? -20.395 4.195   16.576  1.00 94.05 100 A 1 
ATOM 754  C C   . LEU A 1 100 ? -19.760 2.820   16.321  1.00 93.71 100 A 1 
ATOM 755  O O   . LEU A 1 100 ? -19.742 2.348   15.191  1.00 92.18 100 A 1 
ATOM 756  C CB  . LEU A 1 100 ? -19.299 5.246   16.834  1.00 94.14 100 A 1 
ATOM 757  C CG  . LEU A 1 100 ? -19.783 6.707   16.789  1.00 92.75 100 A 1 
ATOM 758  C CD1 . LEU A 1 100 ? -18.668 7.627   17.285  1.00 89.58 100 A 1 
ATOM 759  C CD2 . LEU A 1 100 ? -20.185 7.138   15.382  1.00 90.00 100 A 1 
ATOM 760  N N   . ARG A 1 101 ? -19.323 2.117   17.389  1.00 93.70 101 A 1 
ATOM 761  C CA  . ARG A 1 101 ? -18.772 0.751   17.274  1.00 92.52 101 A 1 
ATOM 762  C C   . ARG A 1 101 ? -19.794 -0.307  16.845  1.00 92.69 101 A 1 
ATOM 763  O O   . ARG A 1 101 ? -19.399 -1.407  16.486  1.00 90.82 101 A 1 
ATOM 764  C CB  . ARG A 1 101 ? -18.158 0.327   18.608  1.00 91.08 101 A 1 
ATOM 765  C CG  . ARG A 1 101 ? -16.858 1.076   18.932  1.00 86.95 101 A 1 
ATOM 766  C CD  . ARG A 1 101 ? -16.387 0.589   20.298  1.00 86.08 101 A 1 
ATOM 767  N NE  . ARG A 1 101 ? -15.201 1.316   20.778  1.00 83.25 101 A 1 
ATOM 768  C CZ  . ARG A 1 101 ? -14.758 1.327   22.015  1.00 82.05 101 A 1 
ATOM 769  N NH1 . ARG A 1 101 ? -15.315 0.636   22.967  1.00 73.15 101 A 1 
ATOM 770  N NH2 . ARG A 1 101 ? -13.729 2.047   22.325  1.00 74.51 101 A 1 
ATOM 771  N N   . ARG A 1 102 ? -21.098 -0.027  16.963  1.00 92.26 102 A 1 
ATOM 772  C CA  . ARG A 1 102 ? -22.166 -0.943  16.546  1.00 91.71 102 A 1 
ATOM 773  C C   . ARG A 1 102 ? -22.639 -0.684  15.122  1.00 92.20 102 A 1 
ATOM 774  O O   . ARG A 1 102 ? -23.104 -1.623  14.495  1.00 90.20 102 A 1 
ATOM 775  C CB  . ARG A 1 102 ? -23.352 -0.848  17.511  1.00 90.06 102 A 1 
ATOM 776  C CG  . ARG A 1 102 ? -23.065 -1.532  18.853  1.00 84.21 102 A 1 
ATOM 777  C CD  . ARG A 1 102 ? -24.229 -1.270  19.805  1.00 82.89 102 A 1 
ATOM 778  N NE  . ARG A 1 102 ? -24.013 -1.917  21.111  1.00 78.64 102 A 1 
ATOM 779  C CZ  . ARG A 1 102 ? -24.899 -2.001  22.084  1.00 73.28 102 A 1 
ATOM 780  N NH1 . ARG A 1 102 ? -26.084 -1.464  21.991  1.00 66.98 102 A 1 
ATOM 781  N NH2 . ARG A 1 102 ? -24.607 -2.647  23.178  1.00 65.28 102 A 1 
ATOM 782  N N   . THR A 1 103 ? -22.540 0.556   14.647  1.00 91.90 103 A 1 
ATOM 783  C CA  . THR A 1 103 ? -23.193 0.958   13.395  1.00 91.82 103 A 1 
ATOM 784  C C   . THR A 1 103 ? -22.250 1.544   12.348  1.00 92.87 103 A 1 
ATOM 785  O O   . THR A 1 103 ? -22.599 1.532   11.178  1.00 91.57 103 A 1 
ATOM 786  C CB  . THR A 1 103 ? -24.309 1.980   13.656  1.00 90.61 103 A 1 
ATOM 787  O OG1 . THR A 1 103 ? -23.787 3.158   14.230  1.00 87.40 103 A 1 
ATOM 788  C CG2 . THR A 1 103 ? -25.378 1.444   14.619  1.00 85.35 103 A 1 
ATOM 789  N N   . THR A 1 104 ? -21.084 2.068   12.746  1.00 93.87 104 A 1 
ATOM 790  C CA  . THR A 1 104 ? -20.212 2.844   11.847  1.00 94.44 104 A 1 
ATOM 791  C C   . THR A 1 104 ? -18.861 2.173   11.622  1.00 95.07 104 A 1 
ATOM 792  O O   . THR A 1 104 ? -18.350 2.193   10.508  1.00 94.05 104 A 1 
ATOM 793  C CB  . THR A 1 104 ? -20.011 4.269   12.382  1.00 93.73 104 A 1 
ATOM 794  O OG1 . THR A 1 104 ? -21.255 4.854   12.701  1.00 86.97 104 A 1 
ATOM 795  C CG2 . THR A 1 104 ? -19.317 5.194   11.392  1.00 86.26 104 A 1 
ATOM 796  N N   . VAL A 1 105 ? -18.267 1.572   12.663  1.00 94.88 105 A 1 
ATOM 797  C CA  . VAL A 1 105 ? -16.908 1.014   12.612  1.00 94.86 105 A 1 
ATOM 798  C C   . VAL A 1 105 ? -16.895 -0.415  13.140  1.00 94.41 105 A 1 
ATOM 799  O O   . VAL A 1 105 ? -17.194 -0.654  14.308  1.00 92.04 105 A 1 
ATOM 800  C CB  . VAL A 1 105 ? -15.918 1.886   13.409  1.00 93.60 105 A 1 
ATOM 801  C CG1 . VAL A 1 105 ? -14.487 1.354   13.295  1.00 85.44 105 A 1 
ATOM 802  C CG2 . VAL A 1 105 ? -15.898 3.328   12.902  1.00 85.09 105 A 1 
ATOM 803  N N   . SER A 1 106 ? -16.469 -1.377  12.318  1.00 94.09 106 A 1 
ATOM 804  C CA  . SER A 1 106 ? -16.132 -2.737  12.744  1.00 93.45 106 A 1 
ATOM 805  C C   . SER A 1 106 ? -14.620 -2.944  12.755  1.00 94.12 106 A 1 
ATOM 806  O O   . SER A 1 106 ? -13.871 -2.232  12.090  1.00 93.07 106 A 1 
ATOM 807  C CB  . SER A 1 106 ? -16.843 -3.782  11.887  1.00 91.45 106 A 1 
ATOM 808  O OG  . SER A 1 106 ? -16.542 -3.610  10.525  1.00 78.81 106 A 1 
ATOM 809  N N   . MET A 1 107 ? -14.140 -3.917  13.548  1.00 93.09 107 A 1 
ATOM 810  C CA  . MET A 1 107 ? -12.716 -4.228  13.650  1.00 93.19 107 A 1 
ATOM 811  C C   . MET A 1 107 ? -12.467 -5.734  13.646  1.00 93.31 107 A 1 
ATOM 812  O O   . MET A 1 107 ? -13.077 -6.477  14.419  1.00 91.07 107 A 1 
ATOM 813  C CB  . MET A 1 107 ? -12.118 -3.544  14.887  1.00 92.12 107 A 1 
ATOM 814  C CG  . MET A 1 107 ? -10.598 -3.737  14.992  1.00 87.95 107 A 1 
ATOM 815  S SD  . MET A 1 107 ? -9.845  -2.758  16.315  1.00 87.12 107 A 1 
ATOM 816  C CE  . MET A 1 107 ? -8.112  -3.211  16.057  1.00 79.63 107 A 1 
ATOM 817  N N   . VAL A 1 108 ? -11.517 -6.165  12.817  1.00 92.77 108 A 1 
ATOM 818  C CA  . VAL A 1 108 ? -10.924 -7.503  12.833  1.00 92.11 108 A 1 
ATOM 819  C C   . VAL A 1 108 ? -9.603  -7.423  13.588  1.00 91.98 108 A 1 
ATOM 820  O O   . VAL A 1 108 ? -8.692  -6.698  13.196  1.00 89.86 108 A 1 
ATOM 821  C CB  . VAL A 1 108 ? -10.738 -8.063  11.413  1.00 91.03 108 A 1 
ATOM 822  C CG1 . VAL A 1 108 ? -10.244 -9.510  11.462  1.00 87.44 108 A 1 
ATOM 823  C CG2 . VAL A 1 108 ? -12.058 -8.045  10.628  1.00 88.17 108 A 1 
ATOM 824  N N   . PHE A 1 109 ? -9.509  -8.146  14.705  1.00 91.05 109 A 1 
ATOM 825  C CA  . PHE A 1 109 ? -8.307  -8.196  15.541  1.00 89.94 109 A 1 
ATOM 826  C C   . PHE A 1 109 ? -7.347  -9.282  15.047  1.00 89.74 109 A 1 
ATOM 827  O O   . PHE A 1 109 ? -7.790  -10.298 14.518  1.00 86.62 109 A 1 
ATOM 828  C CB  . PHE A 1 109 ? -8.696  -8.464  16.998  1.00 88.24 109 A 1 
ATOM 829  C CG  . PHE A 1 109 ? -9.521  -7.364  17.641  1.00 86.26 109 A 1 
ATOM 830  C CD1 . PHE A 1 109 ? -8.876  -6.277  18.260  1.00 81.06 109 A 1 
ATOM 831  C CD2 . PHE A 1 109 ? -10.924 -7.421  17.623  1.00 81.75 109 A 1 
ATOM 832  C CE1 . PHE A 1 109 ? -9.634  -5.252  18.853  1.00 78.20 109 A 1 
ATOM 833  C CE2 . PHE A 1 109 ? -11.681 -6.394  18.212  1.00 77.68 109 A 1 
ATOM 834  C CZ  . PHE A 1 109 ? -11.039 -5.308  18.827  1.00 79.92 109 A 1 
ATOM 835  N N   . GLN A 1 110 ? -6.053  -9.150  15.362  1.00 87.76 110 A 1 
ATOM 836  C CA  . GLN A 1 110 ? -4.997  -10.117 15.032  1.00 86.70 110 A 1 
ATOM 837  C C   . GLN A 1 110 ? -5.312  -11.554 15.497  1.00 86.00 110 A 1 
ATOM 838  O O   . GLN A 1 110 ? -5.041  -12.524 14.794  1.00 81.02 110 A 1 
ATOM 839  C CB  . GLN A 1 110 ? -3.699  -9.607  15.669  1.00 83.46 110 A 1 
ATOM 840  C CG  . GLN A 1 110 ? -2.449  -10.397 15.245  1.00 73.21 110 A 1 
ATOM 841  C CD  . GLN A 1 110 ? -1.175  -9.835  15.868  1.00 72.09 110 A 1 
ATOM 842  O OE1 . GLN A 1 110 ? -1.189  -9.065  16.813  1.00 65.31 110 A 1 
ATOM 843  N NE2 . GLN A 1 110 ? -0.021  -10.221 15.374  1.00 60.14 110 A 1 
ATOM 844  N N   . HIS A 1 111 ? -5.930  -11.719 16.675  1.00 85.58 111 A 1 
ATOM 845  C CA  . HIS A 1 111 ? -6.355  -13.023 17.217  1.00 85.39 111 A 1 
ATOM 846  C C   . HIS A 1 111 ? -7.843  -13.333 16.984  1.00 85.72 111 A 1 
ATOM 847  O O   . HIS A 1 111 ? -8.396  -14.233 17.617  1.00 81.14 111 A 1 
ATOM 848  C CB  . HIS A 1 111 ? -5.951  -13.127 18.697  1.00 82.35 111 A 1 
ATOM 849  C CG  . HIS A 1 111 ? -4.458  -13.019 18.902  1.00 73.89 111 A 1 
ATOM 850  N ND1 . HIS A 1 111 ? -3.489  -13.790 18.306  1.00 64.98 111 A 1 
ATOM 851  C CD2 . HIS A 1 111 ? -3.815  -12.117 19.704  1.00 63.12 111 A 1 
ATOM 852  C CE1 . HIS A 1 111 ? -2.291  -13.366 18.731  1.00 57.70 111 A 1 
ATOM 853  N NE2 . HIS A 1 111 ? -2.439  -12.346 19.591  1.00 59.30 111 A 1 
ATOM 854  N N   . PHE A 1 112 ? -8.500  -12.580 16.101  1.00 84.43 112 A 1 
ATOM 855  C CA  . PHE A 1 112 ? -9.910  -12.717 15.684  1.00 84.15 112 A 1 
ATOM 856  C C   . PHE A 1 112 ? -10.955 -12.528 16.790  1.00 87.30 112 A 1 
ATOM 857  O O   . PHE A 1 112 ? -12.099 -12.176 16.488  1.00 82.99 112 A 1 
ATOM 858  C CB  . PHE A 1 112 ? -10.097 -14.036 14.915  1.00 79.95 112 A 1 
ATOM 859  C CG  . PHE A 1 112 ? -8.948  -14.349 13.977  1.00 76.64 112 A 1 
ATOM 860  C CD1 . PHE A 1 112 ? -8.536  -13.389 13.041  1.00 70.53 112 A 1 
ATOM 861  C CD2 . PHE A 1 112 ? -8.223  -15.545 14.116  1.00 71.77 112 A 1 
ATOM 862  C CE1 . PHE A 1 112 ? -7.390  -13.614 12.259  1.00 66.03 112 A 1 
ATOM 863  C CE2 . PHE A 1 112 ? -7.081  -15.771 13.331  1.00 66.00 112 A 1 
ATOM 864  C CZ  . PHE A 1 112 ? -6.658  -14.803 12.407  1.00 65.08 112 A 1 
ATOM 865  N N   . ALA A 1 113 ? -10.578 -12.710 18.064  1.00 88.12 113 A 1 
ATOM 866  C CA  . ALA A 1 113 ? -11.443 -12.571 19.239  1.00 90.31 113 A 1 
ATOM 867  C C   . ALA A 1 113 ? -12.798 -13.298 19.085  1.00 92.92 113 A 1 
ATOM 868  O O   . ALA A 1 113 ? -13.856 -12.736 19.385  1.00 91.23 113 A 1 
ATOM 869  C CB  . ALA A 1 113 ? -11.555 -11.082 19.596  1.00 87.62 113 A 1 
ATOM 870  N N   . LEU A 1 114 ? -12.775 -14.527 18.555  1.00 92.59 114 A 1 
ATOM 871  C CA  . LEU A 1 114 ? -13.975 -15.351 18.405  1.00 94.41 114 A 1 
ATOM 872  C C   . LEU A 1 114 ? -14.479 -15.807 19.776  1.00 95.25 114 A 1 
ATOM 873  O O   . LEU A 1 114 ? -13.695 -16.054 20.691  1.00 93.81 114 A 1 
ATOM 874  C CB  . LEU A 1 114 ? -13.721 -16.553 17.482  1.00 94.21 114 A 1 
ATOM 875  C CG  . LEU A 1 114 ? -13.298 -16.202 16.044  1.00 93.90 114 A 1 
ATOM 876  C CD1 . LEU A 1 114 ? -13.181 -17.485 15.223  1.00 91.17 114 A 1 
ATOM 877  C CD2 . LEU A 1 114 ? -14.289 -15.269 15.344  1.00 90.85 114 A 1 
ATOM 878  N N   . LEU A 1 115 ? -15.800 -15.934 19.914  1.00 95.58 115 A 1 
ATOM 879  C CA  . LEU A 1 115 ? -16.450 -16.452 21.115  1.00 96.09 115 A 1 
ATOM 880  C C   . LEU A 1 115 ? -16.389 -17.991 21.072  1.00 96.76 115 A 1 
ATOM 881  O O   . LEU A 1 115 ? -17.103 -18.590 20.263  1.00 95.98 115 A 1 
ATOM 882  C CB  . LEU A 1 115 ? -17.895 -15.926 21.167  1.00 95.58 115 A 1 
ATOM 883  C CG  . LEU A 1 115 ? -18.019 -14.389 21.221  1.00 94.44 115 A 1 
ATOM 884  C CD1 . LEU A 1 115 ? -19.484 -13.985 21.088  1.00 89.77 115 A 1 
ATOM 885  C CD2 . LEU A 1 115 ? -17.473 -13.810 22.526  1.00 90.18 115 A 1 
ATOM 886  N N   . PRO A 1 116 ? -15.556 -18.655 21.907  1.00 96.71 116 A 1 
ATOM 887  C CA  . PRO A 1 116 ? -15.249 -20.084 21.749  1.00 96.41 116 A 1 
ATOM 888  C C   . PRO A 1 116 ? -16.430 -21.006 22.061  1.00 96.77 116 A 1 
ATOM 889  O O   . PRO A 1 116 ? -16.466 -22.143 21.609  1.00 95.12 116 A 1 
ATOM 890  C CB  . PRO A 1 116 ? -14.070 -20.339 22.698  1.00 95.33 116 A 1 
ATOM 891  C CG  . PRO A 1 116 ? -14.251 -19.289 23.791  1.00 93.94 116 A 1 
ATOM 892  C CD  . PRO A 1 116 ? -14.796 -18.094 23.018  1.00 96.32 116 A 1 
ATOM 893  N N   . HIS A 1 117 ? -17.397 -20.515 22.829  1.00 96.69 117 A 1 
ATOM 894  C CA  . HIS A 1 117 ? -18.599 -21.239 23.251  1.00 96.53 117 A 1 
ATOM 895  C C   . HIS A 1 117 ? -19.799 -21.039 22.307  1.00 96.59 117 A 1 
ATOM 896  O O   . HIS A 1 117 ? -20.900 -21.485 22.621  1.00 94.54 117 A 1 
ATOM 897  C CB  . HIS A 1 117 ? -18.939 -20.797 24.686  1.00 95.87 117 A 1 
ATOM 898  C CG  . HIS A 1 117 ? -19.244 -19.322 24.796  1.00 94.42 117 A 1 
ATOM 899  N ND1 . HIS A 1 117 ? -18.324 -18.312 24.960  1.00 86.71 117 A 1 
ATOM 900  C CD2 . HIS A 1 117 ? -20.477 -18.737 24.710  1.00 88.32 117 A 1 
ATOM 901  C CE1 . HIS A 1 117 ? -18.990 -17.144 24.976  1.00 88.28 117 A 1 
ATOM 902  N NE2 . HIS A 1 117 ? -20.301 -17.351 24.825  1.00 89.07 117 A 1 
ATOM 903  N N   . ARG A 1 118 ? -19.606 -20.331 21.195  1.00 96.66 118 A 1 
ATOM 904  C CA  . ARG A 1 118 ? -20.646 -20.067 20.194  1.00 96.58 118 A 1 
ATOM 905  C C   . ARG A 1 118 ? -20.267 -20.691 18.859  1.00 97.19 118 A 1 
ATOM 906  O O   . ARG A 1 118 ? -19.086 -20.762 18.532  1.00 95.97 118 A 1 
ATOM 907  C CB  . ARG A 1 118 ? -20.868 -18.557 20.031  1.00 95.53 118 A 1 
ATOM 908  C CG  . ARG A 1 118 ? -21.483 -17.915 21.279  1.00 92.31 118 A 1 
ATOM 909  C CD  . ARG A 1 118 ? -21.829 -16.461 20.971  1.00 90.69 118 A 1 
ATOM 910  N NE  . ARG A 1 118 ? -22.549 -15.797 22.078  1.00 87.99 118 A 1 
ATOM 911  C CZ  . ARG A 1 118 ? -23.584 -14.982 21.931  1.00 85.79 118 A 1 
ATOM 912  N NH1 . ARG A 1 118 ? -24.088 -14.698 20.773  1.00 78.46 118 A 1 
ATOM 913  N NH2 . ARG A 1 118 ? -24.158 -14.423 22.949  1.00 79.64 118 A 1 
ATOM 914  N N   . THR A 1 119 ? -21.275 -21.076 18.094  1.00 96.78 119 A 1 
ATOM 915  C CA  . THR A 1 119 ? -21.079 -21.597 16.739  1.00 96.81 119 A 1 
ATOM 916  C C   . THR A 1 119 ? -20.478 -20.539 15.811  1.00 96.92 119 A 1 
ATOM 917  O O   . THR A 1 119 ? -20.458 -19.341 16.125  1.00 96.13 119 A 1 
ATOM 918  C CB  . THR A 1 119 ? -22.396 -22.130 16.151  1.00 96.38 119 A 1 
ATOM 919  O OG1 . THR A 1 119 ? -23.325 -21.079 16.028  1.00 92.37 119 A 1 
ATOM 920  C CG2 . THR A 1 119 ? -23.020 -23.224 17.016  1.00 91.19 119 A 1 
ATOM 921  N N   . VAL A 1 120 ? -19.985 -20.963 14.652  1.00 97.12 120 A 1 
ATOM 922  C CA  . VAL A 1 120 ? -19.550 -20.076 13.565  1.00 97.13 120 A 1 
ATOM 923  C C   . VAL A 1 120 ? -20.661 -19.099 13.182  1.00 97.35 120 A 1 
ATOM 924  O O   . VAL A 1 120 ? -20.422 -17.891 13.135  1.00 96.82 120 A 1 
ATOM 925  C CB  . VAL A 1 120 ? -19.103 -20.932 12.365  1.00 96.25 120 A 1 
ATOM 926  C CG1 . VAL A 1 120 ? -18.988 -20.146 11.062  1.00 92.99 120 A 1 
ATOM 927  C CG2 . VAL A 1 120 ? -17.731 -21.550 12.666  1.00 93.32 120 A 1 
ATOM 928  N N   . LEU A 1 121 ? -21.880 -19.592 13.000  1.00 96.67 121 A 1 
ATOM 929  C CA  . LEU A 1 121 ? -23.044 -18.772 12.671  1.00 97.02 121 A 1 
ATOM 930  C C   . LEU A 1 121 ? -23.347 -17.742 13.763  1.00 97.10 121 A 1 
ATOM 931  O O   . LEU A 1 121 ? -23.540 -16.564 13.469  1.00 96.36 121 A 1 
ATOM 932  C CB  . LEU A 1 121 ? -24.250 -19.695 12.437  1.00 96.73 121 A 1 
ATOM 933  C CG  . LEU A 1 121 ? -25.536 -18.959 12.027  1.00 96.23 121 A 1 
ATOM 934  C CD1 . LEU A 1 121 ? -25.384 -18.225 10.693  1.00 93.46 121 A 1 
ATOM 935  C CD2 . LEU A 1 121 ? -26.675 -19.967 11.884  1.00 93.93 121 A 1 
ATOM 936  N N   . ASP A 1 122 ? -23.349 -18.148 15.036  1.00 97.19 122 A 1 
ATOM 937  C CA  . ASP A 1 122 ? -23.641 -17.235 16.142  1.00 96.78 122 A 1 
ATOM 938  C C   . ASP A 1 122 ? -22.492 -16.238 16.394  1.00 96.88 122 A 1 
ATOM 939  O O   . ASP A 1 122 ? -22.740 -15.128 16.864  1.00 95.90 122 A 1 
ATOM 940  C CB  . ASP A 1 122 ? -23.971 -18.026 17.414  1.00 95.99 122 A 1 
ATOM 941  C CG  . ASP A 1 122 ? -25.282 -18.830 17.365  1.00 93.18 122 A 1 
ATOM 942  O OD1 . ASP A 1 122 ? -26.297 -18.373 16.777  1.00 87.23 122 A 1 
ATOM 943  O OD2 . ASP A 1 122 ? -25.294 -19.907 18.001  1.00 87.82 122 A 1 
ATOM 944  N N   . ASN A 1 123 ? -21.236 -16.599 16.076  1.00 96.79 123 A 1 
ATOM 945  C CA  . ASN A 1 123 ? -20.120 -15.651 16.043  1.00 96.60 123 A 1 
ATOM 946  C C   . ASN A 1 123 ? -20.324 -14.581 14.967  1.00 96.89 123 A 1 
ATOM 947  O O   . ASN A 1 123 ? -20.183 -13.396 15.262  1.00 95.82 123 A 1 
ATOM 948  C CB  . ASN A 1 123 ? -18.792 -16.391 15.813  1.00 96.10 123 A 1 
ATOM 949  C CG  . ASN A 1 123 ? -18.100 -16.755 17.103  1.00 95.85 123 A 1 
ATOM 950  O OD1 . ASN A 1 123 ? -17.423 -15.934 17.709  1.00 90.69 123 A 1 
ATOM 951  N ND2 . ASN A 1 123 ? -18.253 -17.970 17.558  1.00 91.83 123 A 1 
ATOM 952  N N   . ALA A 1 124 ? -20.675 -14.993 13.748  1.00 96.68 124 A 1 
ATOM 953  C CA  . ALA A 1 124 ? -20.942 -14.073 12.646  1.00 96.71 124 A 1 
ATOM 954  C C   . ALA A 1 124 ? -22.172 -13.190 12.925  1.00 96.92 124 A 1 
ATOM 955  O O   . ALA A 1 124 ? -22.147 -11.995 12.654  1.00 96.23 124 A 1 
ATOM 956  C CB  . ALA A 1 124 ? -21.081 -14.887 11.354  1.00 96.33 124 A 1 
ATOM 957  N N   . ALA A 1 125 ? -23.224 -13.731 13.548  1.00 97.17 125 A 1 
ATOM 958  C CA  . ALA A 1 125 ? -24.453 -13.007 13.891  1.00 97.20 125 A 1 
ATOM 959  C C   . ALA A 1 125 ? -24.328 -12.068 15.108  1.00 97.05 125 A 1 
ATOM 960  O O   . ALA A 1 125 ? -25.205 -11.228 15.332  1.00 95.89 125 A 1 
ATOM 961  C CB  . ALA A 1 125 ? -25.560 -14.040 14.112  1.00 96.66 125 A 1 
ATOM 962  N N   . TYR A 1 126 ? -23.260 -12.198 15.908  1.00 96.76 126 A 1 
ATOM 963  C CA  . TYR A 1 126 ? -23.115 -11.493 17.187  1.00 96.48 126 A 1 
ATOM 964  C C   . TYR A 1 126 ? -23.249 -9.955  17.107  1.00 96.71 126 A 1 
ATOM 965  O O   . TYR A 1 126 ? -23.923 -9.383  17.970  1.00 95.91 126 A 1 
ATOM 966  C CB  . TYR A 1 126 ? -21.792 -11.909 17.848  1.00 95.75 126 A 1 
ATOM 967  C CG  . TYR A 1 126 ? -21.572 -11.276 19.206  1.00 94.83 126 A 1 
ATOM 968  C CD1 . TYR A 1 126 ? -20.528 -10.351 19.404  1.00 91.01 126 A 1 
ATOM 969  C CD2 . TYR A 1 126 ? -22.431 -11.602 20.271  1.00 91.71 126 A 1 
ATOM 970  C CE1 . TYR A 1 126 ? -20.333 -9.771  20.671  1.00 90.45 126 A 1 
ATOM 971  C CE2 . TYR A 1 126 ? -22.248 -11.017 21.539  1.00 90.14 126 A 1 
ATOM 972  C CZ  . TYR A 1 126 ? -21.192 -10.103 21.742  1.00 91.05 126 A 1 
ATOM 973  O OH  . TYR A 1 126 ? -21.009 -9.545  22.970  1.00 88.74 126 A 1 
ATOM 974  N N   . PRO A 1 127 ? -22.697 -9.252  16.103  1.00 96.21 127 A 1 
ATOM 975  C CA  . PRO A 1 127 ? -22.878 -7.804  15.983  1.00 95.67 127 A 1 
ATOM 976  C C   . PRO A 1 127 ? -24.344 -7.387  15.849  1.00 95.67 127 A 1 
ATOM 977  O O   . PRO A 1 127 ? -24.755 -6.400  16.463  1.00 94.63 127 A 1 
ATOM 978  C CB  . PRO A 1 127 ? -22.076 -7.385  14.751  1.00 94.65 127 A 1 
ATOM 979  C CG  . PRO A 1 127 ? -21.037 -8.489  14.611  1.00 92.38 127 A 1 
ATOM 980  C CD  . PRO A 1 127 ? -21.798 -9.723  15.061  1.00 94.86 127 A 1 
ATOM 981  N N   . LEU A 1 128 ? -25.155 -8.153  15.117  1.00 96.47 128 A 1 
ATOM 982  C CA  . LEU A 1 128 ? -26.584 -7.883  14.962  1.00 96.33 128 A 1 
ATOM 983  C C   . LEU A 1 128 ? -27.374 -8.231  16.232  1.00 96.28 128 A 1 
ATOM 984  O O   . LEU A 1 128 ? -28.340 -7.549  16.568  1.00 95.10 128 A 1 
ATOM 985  C CB  . LEU A 1 128 ? -27.122 -8.664  13.757  1.00 95.94 128 A 1 
ATOM 986  C CG  . LEU A 1 128 ? -26.495 -8.297  12.405  1.00 94.99 128 A 1 
ATOM 987  C CD1 . LEU A 1 128 ? -27.163 -9.137  11.320  1.00 92.04 128 A 1 
ATOM 988  C CD2 . LEU A 1 128 ? -26.687 -6.822  12.053  1.00 92.24 128 A 1 
ATOM 989  N N   . GLU A 1 129 ? -26.936 -9.240  16.987  1.00 96.14 129 A 1 
ATOM 990  C CA  . GLU A 1 129 ? -27.510 -9.561  18.299  1.00 95.98 129 A 1 
ATOM 991  C C   . GLU A 1 129 ? -27.395 -8.378  19.266  1.00 95.76 129 A 1 
ATOM 992  O O   . GLU A 1 129 ? -28.385 -7.973  19.884  1.00 94.02 129 A 1 
ATOM 993  C CB  . GLU A 1 129 ? -26.820 -10.812 18.872  1.00 95.59 129 A 1 
ATOM 994  C CG  . GLU A 1 129 ? -27.449 -11.279 20.196  1.00 93.25 129 A 1 
ATOM 995  C CD  . GLU A 1 129 ? -26.779 -12.544 20.757  1.00 93.57 129 A 1 
ATOM 996  O OE1 . GLU A 1 129 ? -26.784 -12.734 21.993  1.00 86.65 129 A 1 
ATOM 997  O OE2 . GLU A 1 129 ? -26.275 -13.380 19.973  1.00 88.19 129 A 1 
ATOM 998  N N   . ILE A 1 130 ? -26.213 -7.768  19.366  1.00 94.81 130 A 1 
ATOM 999  C CA  . ILE A 1 130 ? -25.994 -6.606  20.242  1.00 93.71 130 A 1 
ATOM 1000 C C   . ILE A 1 130 ? -26.656 -5.317  19.731  1.00 93.71 130 A 1 
ATOM 1001 O O   . ILE A 1 130 ? -26.837 -4.382  20.521  1.00 91.44 130 A 1 
ATOM 1002 C CB  . ILE A 1 130 ? -24.495 -6.384  20.545  1.00 91.68 130 A 1 
ATOM 1003 C CG1 . ILE A 1 130 ? -23.700 -6.054  19.263  1.00 84.86 130 A 1 
ATOM 1004 C CG2 . ILE A 1 130 ? -23.905 -7.599  21.278  1.00 81.81 130 A 1 
ATOM 1005 C CD1 . ILE A 1 130 ? -22.266 -5.571  19.501  1.00 75.71 130 A 1 
ATOM 1006 N N   . GLN A 1 131 ? -27.018 -5.273  18.451  1.00 94.06 131 A 1 
ATOM 1007 C CA  . GLN A 1 131 ? -27.848 -4.224  17.849  1.00 93.17 131 A 1 
ATOM 1008 C C   . GLN A 1 131 ? -29.352 -4.438  18.112  1.00 93.83 131 A 1 
ATOM 1009 O O   . GLN A 1 131 ? -30.131 -3.507  17.933  1.00 92.38 131 A 1 
ATOM 1010 C CB  . GLN A 1 131 ? -27.570 -4.135  16.341  1.00 91.89 131 A 1 
ATOM 1011 C CG  . GLN A 1 131 ? -26.186 -3.550  15.996  1.00 87.32 131 A 1 
ATOM 1012 C CD  . GLN A 1 131 ? -25.877 -3.641  14.502  1.00 87.67 131 A 1 
ATOM 1013 O OE1 . GLN A 1 131 ? -26.756 -3.803  13.668  1.00 81.68 131 A 1 
ATOM 1014 N NE2 . GLN A 1 131 ? -24.631 -3.536  14.091  1.00 79.25 131 A 1 
ATOM 1015 N N   . GLY A 1 132 ? -29.754 -5.628  18.588  1.00 94.02 132 A 1 
ATOM 1016 C CA  . GLY A 1 132 ? -31.153 -5.954  18.892  1.00 94.54 132 A 1 
ATOM 1017 C C   . GLY A 1 132 ? -31.949 -6.517  17.707  1.00 95.92 132 A 1 
ATOM 1018 O O   . GLY A 1 132 ? -33.176 -6.558  17.776  1.00 94.95 132 A 1 
ATOM 1019 N N   . VAL A 1 133 ? -31.271 -6.967  16.646  1.00 95.42 133 A 1 
ATOM 1020 C CA  . VAL A 1 133 ? -31.910 -7.589  15.473  1.00 96.19 133 A 1 
ATOM 1021 C C   . VAL A 1 133 ? -32.457 -8.974  15.839  1.00 96.87 133 A 1 
ATOM 1022 O O   . VAL A 1 133 ? -31.828 -9.747  16.573  1.00 95.88 133 A 1 
ATOM 1023 C CB  . VAL A 1 133 ? -30.937 -7.654  14.278  1.00 95.70 133 A 1 
ATOM 1024 C CG1 . VAL A 1 133 ? -31.585 -8.259  13.024  1.00 92.26 133 A 1 
ATOM 1025 C CG2 . VAL A 1 133 ? -30.429 -6.253  13.901  1.00 91.69 133 A 1 
ATOM 1026 N N   . GLY A 1 134 ? -33.640 -9.312  15.323  1.00 96.21 134 A 1 
ATOM 1027 C CA  . GLY A 1 134 ? -34.315 -10.588 15.559  1.00 96.53 134 A 1 
ATOM 1028 C C   . GLY A 1 134 ? -33.488 -11.807 15.136  1.00 96.80 134 A 1 
ATOM 1029 O O   . GLY A 1 134 ? -32.661 -11.741 14.229  1.00 95.84 134 A 1 
ATOM 1030 N N   . THR A 1 135 ? -33.699 -12.956 15.791  1.00 96.35 135 A 1 
ATOM 1031 C CA  . THR A 1 135 ? -32.869 -14.165 15.608  1.00 96.40 135 A 1 
ATOM 1032 C C   . THR A 1 135 ? -32.857 -14.686 14.169  1.00 96.43 135 A 1 
ATOM 1033 O O   . THR A 1 135 ? -31.788 -15.035 13.681  1.00 95.12 135 A 1 
ATOM 1034 C CB  . THR A 1 135 ? -33.321 -15.290 16.552  1.00 94.95 135 A 1 
ATOM 1035 O OG1 . THR A 1 135 ? -33.269 -14.822 17.884  1.00 84.85 135 A 1 
ATOM 1036 C CG2 . THR A 1 135 ? -32.430 -16.533 16.491  1.00 83.76 135 A 1 
ATOM 1037 N N   . GLU A 1 136 ? -33.999 -14.738 13.499  1.00 96.06 136 A 1 
ATOM 1038 C CA  . GLU A 1 136 ? -34.071 -15.244 12.126  1.00 95.87 136 A 1 
ATOM 1039 C C   . GLU A 1 136 ? -33.328 -14.323 11.150  1.00 95.93 136 A 1 
ATOM 1040 O O   . GLU A 1 136 ? -32.413 -14.770 10.456  1.00 94.64 136 A 1 
ATOM 1041 C CB  . GLU A 1 136 ? -35.537 -15.442 11.709  1.00 95.12 136 A 1 
ATOM 1042 C CG  . GLU A 1 136 ? -36.255 -16.540 12.516  1.00 84.05 136 A 1 
ATOM 1043 C CD  . GLU A 1 136 ? -35.500 -17.877 12.474  1.00 77.29 136 A 1 
ATOM 1044 O OE1 . GLU A 1 136 ? -35.172 -18.394 13.568  1.00 69.46 136 A 1 
ATOM 1045 O OE2 . GLU A 1 136 ? -35.183 -18.341 11.360  1.00 69.23 136 A 1 
ATOM 1046 N N   . GLU A 1 137 ? -33.612 -13.026 11.203  1.00 96.76 137 A 1 
ATOM 1047 C CA  . GLU A 1 137 ? -32.986 -12.022 10.331  1.00 96.59 137 A 1 
ATOM 1048 C C   . GLU A 1 137 ? -31.463 -11.966 10.516  1.00 96.63 137 A 1 
ATOM 1049 O O   . GLU A 1 137 ? -30.698 -11.997 9.547   1.00 94.80 137 A 1 
ATOM 1050 C CB  . GLU A 1 137 ? -33.620 -10.658 10.641  1.00 95.92 137 A 1 
ATOM 1051 C CG  . GLU A 1 137 ? -33.127 -9.539  9.713   1.00 91.89 137 A 1 
ATOM 1052 C CD  . GLU A 1 137 ? -33.623 -8.147  10.137  1.00 91.64 137 A 1 
ATOM 1053 O OE1 . GLU A 1 137 ? -33.045 -7.160  9.617   1.00 83.20 137 A 1 
ATOM 1054 O OE2 . GLU A 1 137 ? -34.517 -8.064  11.010  1.00 86.48 137 A 1 
ATOM 1055 N N   . ARG A 1 138 ? -30.976 -11.932 11.769  1.00 97.03 138 A 1 
ATOM 1056 C CA  . ARG A 1 138 ? -29.522 -11.874 12.022  1.00 96.61 138 A 1 
ATOM 1057 C C   . ARG A 1 138 ? -28.794 -13.134 11.555  1.00 97.11 138 A 1 
ATOM 1058 O O   . ARG A 1 138 ? -27.657 -13.037 11.117  1.00 96.47 138 A 1 
ATOM 1059 C CB  . ARG A 1 138 ? -29.231 -11.539 13.494  1.00 94.27 138 A 1 
ATOM 1060 C CG  . ARG A 1 138 ? -29.452 -12.717 14.445  1.00 91.37 138 A 1 
ATOM 1061 C CD  . ARG A 1 138 ? -29.395 -12.273 15.898  1.00 91.11 138 A 1 
ATOM 1062 N NE  . ARG A 1 138 ? -29.379 -13.429 16.804  1.00 88.75 138 A 1 
ATOM 1063 C CZ  . ARG A 1 138 ? -29.554 -13.389 18.108  1.00 89.16 138 A 1 
ATOM 1064 N NH1 . ARG A 1 138 ? -29.944 -12.319 18.728  1.00 79.55 138 A 1 
ATOM 1065 N NH2 . ARG A 1 138 ? -29.301 -14.436 18.835  1.00 82.51 138 A 1 
ATOM 1066 N N   . ARG A 1 139 ? -29.433 -14.313 11.648  1.00 96.25 139 A 1 
ATOM 1067 C CA  . ARG A 1 139 ? -28.864 -15.575 11.168  1.00 96.46 139 A 1 
ATOM 1068 C C   . ARG A 1 139 ? -28.854 -15.653 9.647   1.00 96.69 139 A 1 
ATOM 1069 O O   . ARG A 1 139 ? -27.886 -16.155 9.094   1.00 96.01 139 A 1 
ATOM 1070 C CB  . ARG A 1 139 ? -29.616 -16.764 11.768  1.00 95.82 139 A 1 
ATOM 1071 C CG  . ARG A 1 139 ? -29.171 -17.039 13.213  1.00 93.15 139 A 1 
ATOM 1072 C CD  . ARG A 1 139 ? -29.923 -18.240 13.777  1.00 89.72 139 A 1 
ATOM 1073 N NE  . ARG A 1 139 ? -29.303 -18.710 15.030  1.00 84.86 139 A 1 
ATOM 1074 C CZ  . ARG A 1 139 ? -29.657 -19.758 15.736  1.00 80.88 139 A 1 
ATOM 1075 N NH1 . ARG A 1 139 ? -30.710 -20.477 15.431  1.00 74.64 139 A 1 
ATOM 1076 N NH2 . ARG A 1 139 ? -28.927 -20.109 16.765  1.00 74.22 139 A 1 
ATOM 1077 N N   . GLU A 1 140 ? -29.879 -15.153 8.981   1.00 96.53 140 A 1 
ATOM 1078 C CA  . GLU A 1 140 ? -29.905 -15.058 7.518   1.00 96.40 140 A 1 
ATOM 1079 C C   . GLU A 1 140 ? -28.772 -14.164 6.998   1.00 96.46 140 A 1 
ATOM 1080 O O   . GLU A 1 140 ? -27.954 -14.606 6.186   1.00 95.65 140 A 1 
ATOM 1081 C CB  . GLU A 1 140 ? -31.284 -14.548 7.087   1.00 95.88 140 A 1 
ATOM 1082 C CG  . GLU A 1 140 ? -31.462 -14.570 5.564   1.00 82.91 140 A 1 
ATOM 1083 C CD  . GLU A 1 140 ? -32.859 -14.086 5.125   1.00 78.43 140 A 1 
ATOM 1084 O OE1 . GLU A 1 140 ? -33.085 -14.056 3.896   1.00 70.39 140 A 1 
ATOM 1085 O OE2 . GLU A 1 140 ? -33.685 -13.764 6.010   1.00 71.40 140 A 1 
ATOM 1086 N N   . ARG A 1 141 ? -28.628 -12.961 7.554   1.00 96.04 141 A 1 
ATOM 1087 C CA  . ARG A 1 141 ? -27.528 -12.045 7.200   1.00 95.84 141 A 1 
ATOM 1088 C C   . ARG A 1 141 ? -26.150 -12.637 7.510   1.00 96.13 141 A 1 
ATOM 1089 O O   . ARG A 1 141 ? -25.221 -12.483 6.722   1.00 95.12 141 A 1 
ATOM 1090 C CB  . ARG A 1 141 ? -27.714 -10.704 7.917   1.00 95.29 141 A 1 
ATOM 1091 C CG  . ARG A 1 141 ? -28.932 -9.921  7.394   1.00 92.38 141 A 1 
ATOM 1092 C CD  . ARG A 1 141 ? -29.103 -8.569  8.110   1.00 89.91 141 A 1 
ATOM 1093 N NE  . ARG A 1 141 ? -27.971 -7.652  7.848   1.00 84.82 141 A 1 
ATOM 1094 C CZ  . ARG A 1 141 ? -27.817 -6.426  8.326   1.00 81.07 141 A 1 
ATOM 1095 N NH1 . ARG A 1 141 ? -28.679 -5.871  9.123   1.00 73.40 141 A 1 
ATOM 1096 N NH2 . ARG A 1 141 ? -26.768 -5.724  8.000   1.00 73.15 141 A 1 
ATOM 1097 N N   . ALA A 1 142 ? -26.008 -13.342 8.631   1.00 96.55 142 A 1 
ATOM 1098 C CA  . ALA A 1 142 ? -24.762 -14.016 8.981   1.00 96.61 142 A 1 
ATOM 1099 C C   . ALA A 1 142 ? -24.417 -15.157 8.011   1.00 96.44 142 A 1 
ATOM 1100 O O   . ALA A 1 142 ? -23.252 -15.291 7.647   1.00 95.69 142 A 1 
ATOM 1101 C CB  . ALA A 1 142 ? -24.851 -14.509 10.423  1.00 96.42 142 A 1 
ATOM 1102 N N   . ARG A 1 143 ? -25.394 -15.947 7.548   1.00 96.74 143 A 1 
ATOM 1103 C CA  . ARG A 1 143 ? -25.172 -16.976 6.517   1.00 96.37 143 A 1 
ATOM 1104 C C   . ARG A 1 143 ? -24.676 -16.361 5.214   1.00 95.53 143 A 1 
ATOM 1105 O O   . ARG A 1 143 ? -23.672 -16.821 4.695   1.00 94.42 143 A 1 
ATOM 1106 C CB  . ARG A 1 143 ? -26.439 -17.799 6.250   1.00 96.03 143 A 1 
ATOM 1107 C CG  . ARG A 1 143 ? -26.738 -18.796 7.372   1.00 89.27 143 A 1 
ATOM 1108 C CD  . ARG A 1 143 ? -27.938 -19.663 6.992   1.00 90.16 143 A 1 
ATOM 1109 N NE  . ARG A 1 143 ? -28.501 -20.348 8.180   1.00 85.32 143 A 1 
ATOM 1110 C CZ  . ARG A 1 143 ? -29.655 -20.076 8.762   1.00 81.53 143 A 1 
ATOM 1111 N NH1 . ARG A 1 143 ? -30.462 -19.149 8.325   1.00 69.09 143 A 1 
ATOM 1112 N NH2 . ARG A 1 143 ? -30.028 -20.746 9.813   1.00 71.92 143 A 1 
ATOM 1113 N N   . ALA A 1 144 ? -25.291 -15.281 4.758   1.00 94.74 144 A 1 
ATOM 1114 C CA  . ALA A 1 144 ? -24.836 -14.573 3.560   1.00 93.40 144 A 1 
ATOM 1115 C C   . ALA A 1 144 ? -23.378 -14.086 3.691   1.00 92.50 144 A 1 
ATOM 1116 O O   . ALA A 1 144 ? -22.573 -14.253 2.777   1.00 90.69 144 A 1 
ATOM 1117 C CB  . ALA A 1 144 ? -25.803 -13.413 3.294   1.00 93.17 144 A 1 
ATOM 1118 N N   . ALA A 1 145 ? -22.989 -13.550 4.855   1.00 92.85 145 A 1 
ATOM 1119 C CA  . ALA A 1 145 ? -21.602 -13.145 5.104   1.00 91.70 145 A 1 
ATOM 1120 C C   . ALA A 1 145 ? -20.625 -14.336 5.184   1.00 91.02 145 A 1 
ATOM 1121 O O   . ALA A 1 145 ? -19.475 -14.225 4.755   1.00 89.61 145 A 1 
ATOM 1122 C CB  . ALA A 1 145 ? -21.569 -12.308 6.383   1.00 91.68 145 A 1 
ATOM 1123 N N   . LEU A 1 146 ? -21.057 -15.487 5.715   1.00 93.42 146 A 1 
ATOM 1124 C CA  . LEU A 1 146 ? -20.267 -16.724 5.725   1.00 93.17 146 A 1 
ATOM 1125 C C   . LEU A 1 146 ? -20.083 -17.291 4.309   1.00 91.93 146 A 1 
ATOM 1126 O O   . LEU A 1 146 ? -18.984 -17.720 3.976   1.00 90.41 146 A 1 
ATOM 1127 C CB  . LEU A 1 146 ? -20.919 -17.760 6.658   1.00 94.02 146 A 1 
ATOM 1128 C CG  . LEU A 1 146 ? -20.779 -17.435 8.158   1.00 93.86 146 A 1 
ATOM 1129 C CD1 . LEU A 1 146 ? -21.671 -18.368 8.977   1.00 91.90 146 A 1 
ATOM 1130 C CD2 . LEU A 1 146 ? -19.345 -17.594 8.660   1.00 92.40 146 A 1 
ATOM 1131 N N   . GLU A 1 147 ? -21.102 -17.232 3.459   1.00 91.54 147 A 1 
ATOM 1132 C CA  . GLU A 1 147 ? -20.994 -17.608 2.043   1.00 89.93 147 A 1 
ATOM 1133 C C   . GLU A 1 147 ? -20.000 -16.712 1.292   1.00 88.58 147 A 1 
ATOM 1134 O O   . GLU A 1 147 ? -19.113 -17.223 0.610   1.00 86.07 147 A 1 
ATOM 1135 C CB  . GLU A 1 147 ? -22.371 -17.550 1.369   1.00 89.89 147 A 1 
ATOM 1136 C CG  . GLU A 1 147 ? -23.288 -18.703 1.800   1.00 84.75 147 A 1 
ATOM 1137 C CD  . GLU A 1 147 ? -24.698 -18.617 1.186   1.00 81.37 147 A 1 
ATOM 1138 O OE1 . GLU A 1 147 ? -25.498 -19.536 1.478   1.00 72.80 147 A 1 
ATOM 1139 O OE2 . GLU A 1 147 ? -24.980 -17.651 0.444   1.00 73.48 147 A 1 
ATOM 1140 N N   . LEU A 1 148 ? -20.066 -15.391 1.498   1.00 85.72 148 A 1 
ATOM 1141 C CA  . LEU A 1 148 ? -19.114 -14.432 0.912   1.00 83.41 148 A 1 
ATOM 1142 C C   . LEU A 1 148 ? -17.661 -14.696 1.329   1.00 83.05 148 A 1 
ATOM 1143 O O   . LEU A 1 148 ? -16.740 -14.394 0.578   1.00 80.38 148 A 1 
ATOM 1144 C CB  . LEU A 1 148 ? -19.502 -12.998 1.321   1.00 82.51 148 A 1 
ATOM 1145 C CG  . LEU A 1 148 ? -20.747 -12.430 0.618   1.00 76.52 148 A 1 
ATOM 1146 C CD1 . LEU A 1 148 ? -21.121 -11.091 1.263   1.00 72.45 148 A 1 
ATOM 1147 C CD2 . LEU A 1 148 ? -20.507 -12.192 -0.873  1.00 71.22 148 A 1 
ATOM 1148 N N   . THR A 1 149 ? -17.447 -15.258 2.523   1.00 82.63 149 A 1 
ATOM 1149 C CA  . THR A 1 149 ? -16.109 -15.595 3.043   1.00 82.24 149 A 1 
ATOM 1150 C C   . THR A 1 149 ? -15.717 -17.060 2.804   1.00 80.98 149 A 1 
ATOM 1151 O O   . THR A 1 149 ? -14.692 -17.520 3.305   1.00 78.42 149 A 1 
ATOM 1152 C CB  . THR A 1 149 ? -15.957 -15.193 4.515   1.00 82.76 149 A 1 
ATOM 1153 O OG1 . THR A 1 149 ? -16.957 -15.773 5.320   1.00 80.38 149 A 1 
ATOM 1154 C CG2 . THR A 1 149 ? -16.049 -13.677 4.696   1.00 80.28 149 A 1 
ATOM 1155 N N   . GLY A 1 150 ? -16.512 -17.825 2.056   1.00 84.31 150 A 1 
ATOM 1156 C CA  . GLY A 1 150 ? -16.241 -19.223 1.705   1.00 83.04 150 A 1 
ATOM 1157 C C   . GLY A 1 150 ? -16.370 -20.207 2.873   1.00 85.13 150 A 1 
ATOM 1158 O O   . GLY A 1 150 ? -15.661 -21.210 2.908   1.00 83.19 150 A 1 
ATOM 1159 N N   . LEU A 1 151 ? -17.229 -19.923 3.859   1.00 88.08 151 A 1 
ATOM 1160 C CA  . LEU A 1 151 ? -17.505 -20.764 5.033   1.00 90.06 151 A 1 
ATOM 1161 C C   . LEU A 1 151 ? -18.908 -21.391 5.024   1.00 92.00 151 A 1 
ATOM 1162 O O   . LEU A 1 151 ? -19.367 -21.880 6.061   1.00 90.34 151 A 1 
ATOM 1163 C CB  . LEU A 1 151 ? -17.264 -19.963 6.316   1.00 89.29 151 A 1 
ATOM 1164 C CG  . LEU A 1 151 ? -15.800 -19.616 6.600   1.00 88.09 151 A 1 
ATOM 1165 C CD1 . LEU A 1 151 ? -15.770 -18.759 7.864   1.00 84.96 151 A 1 
ATOM 1166 C CD2 . LEU A 1 151 ? -14.942 -20.859 6.852   1.00 85.66 151 A 1 
ATOM 1167 N N   . GLY A 1 152 ? -19.589 -21.401 3.885   1.00 91.25 152 A 1 
ATOM 1168 C CA  . GLY A 1 152 ? -20.856 -22.109 3.735   1.00 91.39 152 A 1 
ATOM 1169 C C   . GLY A 1 152 ? -20.708 -23.597 4.091   1.00 92.53 152 A 1 
ATOM 1170 O O   . GLY A 1 152 ? -19.766 -24.258 3.646   1.00 88.66 152 A 1 
ATOM 1171 N N   . GLY A 1 153 ? -21.613 -24.118 4.924   1.00 93.46 153 A 1 
ATOM 1172 C CA  . GLY A 1 153 ? -21.591 -25.491 5.449   1.00 93.78 153 A 1 
ATOM 1173 C C   . GLY A 1 153 ? -20.856 -25.678 6.782   1.00 94.76 153 A 1 
ATOM 1174 O O   . GLY A 1 153 ? -20.865 -26.783 7.325   1.00 91.58 153 A 1 
ATOM 1175 N N   . TRP A 1 154 ? -20.244 -24.624 7.338   1.00 95.72 154 A 1 
ATOM 1176 C CA  . TRP A 1 154 ? -19.563 -24.640 8.644   1.00 95.57 154 A 1 
ATOM 1177 C C   . TRP A 1 154 ? -20.339 -23.912 9.753   1.00 96.59 154 A 1 
ATOM 1178 O O   . TRP A 1 154 ? -19.799 -23.662 10.833  1.00 94.97 154 A 1 
ATOM 1179 C CB  . TRP A 1 154 ? -18.141 -24.088 8.490   1.00 94.80 154 A 1 
ATOM 1180 C CG  . TRP A 1 154 ? -17.231 -24.958 7.682   1.00 93.48 154 A 1 
ATOM 1181 C CD1 . TRP A 1 154 ? -17.094 -24.934 6.338   1.00 88.88 154 A 1 
ATOM 1182 C CD2 . TRP A 1 154 ? -16.352 -26.020 8.161   1.00 91.53 154 A 1 
ATOM 1183 N NE1 . TRP A 1 154 ? -16.200 -25.907 5.947   1.00 88.42 154 A 1 
ATOM 1184 C CE2 . TRP A 1 154 ? -15.707 -26.610 7.030   1.00 90.15 154 A 1 
ATOM 1185 C CE3 . TRP A 1 154 ? -16.040 -26.550 9.429   1.00 89.00 154 A 1 
ATOM 1186 C CZ2 . TRP A 1 154 ? -14.799 -27.670 7.151   1.00 87.86 154 A 1 
ATOM 1187 C CZ3 . TRP A 1 154 ? -15.127 -27.612 9.564   1.00 85.76 154 A 1 
ATOM 1188 C CH2 . TRP A 1 154 ? -14.506 -28.176 8.428   1.00 84.87 154 A 1 
ATOM 1189 N N   . GLU A 1 155 ? -21.594 -23.581 9.529   1.00 95.19 155 A 1 
ATOM 1190 C CA  . GLU A 1 155 ? -22.403 -22.719 10.398  1.00 95.58 155 A 1 
ATOM 1191 C C   . GLU A 1 155 ? -22.520 -23.252 11.833  1.00 96.24 155 A 1 
ATOM 1192 O O   . GLU A 1 155 ? -22.431 -22.477 12.790  1.00 94.89 155 A 1 
ATOM 1193 C CB  . GLU A 1 155 ? -23.814 -22.545 9.812   1.00 94.13 155 A 1 
ATOM 1194 C CG  . GLU A 1 155 ? -23.874 -21.818 8.460   1.00 89.94 155 A 1 
ATOM 1195 C CD  . GLU A 1 155 ? -23.601 -22.693 7.229   1.00 91.26 155 A 1 
ATOM 1196 O OE1 . GLU A 1 155 ? -23.664 -22.145 6.107   1.00 82.24 155 A 1 
ATOM 1197 O OE2 . GLU A 1 155 ? -23.297 -23.890 7.402   1.00 83.80 155 A 1 
ATOM 1198 N N   . ASP A 1 156 ? -22.682 -24.568 11.984  1.00 96.00 156 A 1 
ATOM 1199 C CA  . ASP A 1 156 ? -22.906 -25.242 13.268  1.00 96.31 156 A 1 
ATOM 1200 C C   . ASP A 1 156 ? -21.604 -25.643 13.990  1.00 96.68 156 A 1 
ATOM 1201 O O   . ASP A 1 156 ? -21.645 -26.064 15.149  1.00 94.59 156 A 1 
ATOM 1202 C CB  . ASP A 1 156 ? -23.831 -26.450 13.048  1.00 95.64 156 A 1 
ATOM 1203 C CG  . ASP A 1 156 ? -25.234 -26.050 12.570  1.00 93.79 156 A 1 
ATOM 1204 O OD1 . ASP A 1 156 ? -25.792 -25.080 13.138  1.00 86.56 156 A 1 
ATOM 1205 O OD2 . ASP A 1 156 ? -25.764 -26.736 11.671  1.00 87.98 156 A 1 
ATOM 1206 N N   . SER A 1 157 ? -20.438 -25.484 13.351  1.00 96.32 157 A 1 
ATOM 1207 C CA  . SER A 1 157 ? -19.137 -25.802 13.942  1.00 96.19 157 A 1 
ATOM 1208 C C   . SER A 1 157 ? -18.739 -24.798 15.034  1.00 96.80 157 A 1 
ATOM 1209 O O   . SER A 1 157 ? -19.150 -23.637 15.028  1.00 95.74 157 A 1 
ATOM 1210 C CB  . SER A 1 157 ? -18.046 -25.863 12.870  1.00 95.36 157 A 1 
ATOM 1211 O OG  . SER A 1 157 ? -18.346 -26.882 11.932  1.00 88.07 157 A 1 
ATOM 1212 N N   . LEU A 1 158 ? -17.880 -25.232 15.967  1.00 96.24 158 A 1 
ATOM 1213 C CA  . LEU A 1 158 ? -17.272 -24.358 16.967  1.00 96.39 158 A 1 
ATOM 1214 C C   . LEU A 1 158 ? -15.912 -23.815 16.478  1.00 96.38 158 A 1 
ATOM 1215 O O   . LEU A 1 158 ? -15.200 -24.506 15.747  1.00 95.28 158 A 1 
ATOM 1216 C CB  . LEU A 1 158 ? -17.131 -25.112 18.300  1.00 95.87 158 A 1 
ATOM 1217 C CG  . LEU A 1 158 ? -18.468 -25.473 18.971  1.00 94.80 158 A 1 
ATOM 1218 C CD1 . LEU A 1 158 ? -18.200 -26.342 20.197  1.00 89.50 158 A 1 
ATOM 1219 C CD2 . LEU A 1 158 ? -19.234 -24.228 19.431  1.00 90.78 158 A 1 
ATOM 1220 N N   . PRO A 1 159 ? -15.455 -22.634 16.944  1.00 96.71 159 A 1 
ATOM 1221 C CA  . PRO A 1 159 ? -14.156 -22.076 16.547  1.00 95.81 159 A 1 
ATOM 1222 C C   . PRO A 1 159 ? -12.949 -23.000 16.772  1.00 95.40 159 A 1 
ATOM 1223 O O   . PRO A 1 159 ? -11.956 -22.904 16.054  1.00 93.81 159 A 1 
ATOM 1224 C CB  . PRO A 1 159 ? -14.015 -20.795 17.369  1.00 94.79 159 A 1 
ATOM 1225 C CG  . PRO A 1 159 ? -15.456 -20.343 17.560  1.00 94.03 159 A 1 
ATOM 1226 C CD  . PRO A 1 159 ? -16.211 -21.662 17.715  1.00 96.06 159 A 1 
ATOM 1227 N N   . GLY A 1 160 ? -13.011 -23.889 17.778  1.00 95.96 160 A 1 
ATOM 1228 C CA  . GLY A 1 160 ? -11.963 -24.876 18.067  1.00 95.62 160 A 1 
ATOM 1229 C C   . GLY A 1 160 ? -11.792 -25.963 17.001  1.00 95.99 160 A 1 
ATOM 1230 O O   . GLY A 1 160 ? -10.723 -26.561 16.925  1.00 94.40 160 A 1 
ATOM 1231 N N   . GLU A 1 161 ? -12.792 -26.192 16.170  1.00 95.34 161 A 1 
ATOM 1232 C CA  . GLU A 1 161 ? -12.800 -27.194 15.095  1.00 95.09 161 A 1 
ATOM 1233 C C   . GLU A 1 161 ? -12.231 -26.641 13.774  1.00 94.86 161 A 1 
ATOM 1234 O O   . GLU A 1 161 ? -12.011 -27.387 12.823  1.00 92.31 161 A 1 
ATOM 1235 C CB  . GLU A 1 161 ? -14.242 -27.693 14.890  1.00 94.84 161 A 1 
ATOM 1236 C CG  . GLU A 1 161 ? -14.836 -28.311 16.169  1.00 92.30 161 A 1 
ATOM 1237 C CD  . GLU A 1 161 ? -16.326 -28.662 16.042  1.00 92.54 161 A 1 
ATOM 1238 O OE1 . GLU A 1 161 ? -16.742 -29.627 16.722  1.00 83.88 161 A 1 
ATOM 1239 O OE2 . GLU A 1 161 ? -17.054 -27.925 15.340  1.00 84.80 161 A 1 
ATOM 1240 N N   . LEU A 1 162 ? -11.971 -25.336 13.721  1.00 95.05 162 A 1 
ATOM 1241 C CA  . LEU A 1 162 ? -11.553 -24.636 12.515  1.00 93.93 162 A 1 
ATOM 1242 C C   . LEU A 1 162 ? -10.028 -24.495 12.409  1.00 92.97 162 A 1 
ATOM 1243 O O   . LEU A 1 162 ? -9.319  -24.304 13.404  1.00 90.76 162 A 1 
ATOM 1244 C CB  . LEU A 1 162 ? -12.220 -23.257 12.475  1.00 93.88 162 A 1 
ATOM 1245 C CG  . LEU A 1 162 ? -13.755 -23.237 12.541  1.00 93.70 162 A 1 
ATOM 1246 C CD1 . LEU A 1 162 ? -14.198 -21.784 12.406  1.00 89.77 162 A 1 
ATOM 1247 C CD2 . LEU A 1 162 ? -14.407 -24.061 11.440  1.00 89.78 162 A 1 
ATOM 1248 N N   . SER A 1 163 ? -9.516  -24.461 11.174  1.00 90.86 163 A 1 
ATOM 1249 C CA  . SER A 1 163 ? -8.142  -24.035 10.894  1.00 89.43 163 A 1 
ATOM 1250 C C   . SER A 1 163 ? -7.931  -22.546 11.229  1.00 89.04 163 A 1 
ATOM 1251 O O   . SER A 1 163 ? -8.888  -21.788 11.422  1.00 87.17 163 A 1 
ATOM 1252 C CB  . SER A 1 163 ? -7.772  -24.336 9.438   1.00 87.60 163 A 1 
ATOM 1253 O OG  . SER A 1 163 ? -8.308  -23.367 8.563   1.00 79.86 163 A 1 
ATOM 1254 N N   . GLY A 1 164 ? -6.669  -22.093 11.304  1.00 86.95 164 A 1 
ATOM 1255 C CA  . GLY A 1 164 ? -6.354  -20.676 11.543  1.00 85.42 164 A 1 
ATOM 1256 C C   . GLY A 1 164 ? -6.980  -19.746 10.499  1.00 85.97 164 A 1 
ATOM 1257 O O   . GLY A 1 164 ? -7.658  -18.789 10.866  1.00 84.24 164 A 1 
ATOM 1258 N N   . GLY A 1 165 ? -6.847  -20.094 9.210   1.00 85.50 165 A 1 
ATOM 1259 C CA  . GLY A 1 165 ? -7.468  -19.347 8.111   1.00 84.62 165 A 1 
ATOM 1260 C C   . GLY A 1 165 ? -8.995  -19.331 8.173   1.00 86.75 165 A 1 
ATOM 1261 O O   . GLY A 1 165 ? -9.611  -18.284 8.004   1.00 85.55 165 A 1 
ATOM 1262 N N   . MET A 1 166 ? -9.629  -20.454 8.533   1.00 88.19 166 A 1 
ATOM 1263 C CA  . MET A 1 166 ? -11.085 -20.502 8.711   1.00 89.70 166 A 1 
ATOM 1264 C C   . MET A 1 166 ? -11.550 -19.609 9.868   1.00 90.29 166 A 1 
ATOM 1265 O O   . MET A 1 166 ? -12.509 -18.860 9.710   1.00 89.40 166 A 1 
ATOM 1266 C CB  . MET A 1 166 ? -11.545 -21.935 8.953   1.00 90.38 166 A 1 
ATOM 1267 C CG  . MET A 1 166 ? -11.385 -22.825 7.724   1.00 89.25 166 A 1 
ATOM 1268 S SD  . MET A 1 166 ? -11.647 -24.566 8.117   1.00 87.19 166 A 1 
ATOM 1269 C CE  . MET A 1 166 ? -13.451 -24.574 8.166   1.00 79.41 166 A 1 
ATOM 1270 N N   . ARG A 1 167 ? -10.846 -19.615 11.017  1.00 89.76 167 A 1 
ATOM 1271 C CA  . ARG A 1 167 ? -11.157 -18.707 12.136  1.00 90.06 167 A 1 
ATOM 1272 C C   . ARG A 1 167 ? -11.082 -17.243 11.716  1.00 89.72 167 A 1 
ATOM 1273 O O   . ARG A 1 167 ? -11.913 -16.440 12.140  1.00 88.04 167 A 1 
ATOM 1274 C CB  . ARG A 1 167 ? -10.225 -18.958 13.323  1.00 90.63 167 A 1 
ATOM 1275 C CG  . ARG A 1 167 ? -10.552 -20.263 14.059  1.00 87.83 167 A 1 
ATOM 1276 C CD  . ARG A 1 167 ? -9.791  -20.362 15.386  1.00 86.75 167 A 1 
ATOM 1277 N NE  . ARG A 1 167 ? -8.337  -20.549 15.188  1.00 80.38 167 A 1 
ATOM 1278 C CZ  . ARG A 1 167 ? -7.683  -21.691 15.226  1.00 76.91 167 A 1 
ATOM 1279 N NH1 . ARG A 1 167 ? -8.272  -22.829 15.453  1.00 68.06 167 A 1 
ATOM 1280 N NH2 . ARG A 1 167 ? -6.395  -21.712 15.035  1.00 68.54 167 A 1 
ATOM 1281 N N   . GLN A 1 168 ? -10.120 -16.909 10.861  1.00 88.84 168 A 1 
ATOM 1282 C CA  . GLN A 1 168 ? -10.009 -15.562 10.317  1.00 88.09 168 A 1 
ATOM 1283 C C   . GLN A 1 168 ? -11.191 -15.203 9.417   1.00 88.85 168 A 1 
ATOM 1284 O O   . GLN A 1 168 ? -11.767 -14.124 9.580   1.00 86.95 168 A 1 
ATOM 1285 C CB  . GLN A 1 168 ? -8.701  -15.444 9.558   1.00 85.06 168 A 1 
ATOM 1286 C CG  . GLN A 1 168 ? -8.487  -14.005 9.075   1.00 73.73 168 A 1 
ATOM 1287 C CD  . GLN A 1 168 ? -7.105  -13.825 8.498   1.00 70.52 168 A 1 
ATOM 1288 O OE1 . GLN A 1 168 ? -6.286  -14.722 8.517   1.00 63.48 168 A 1 
ATOM 1289 N NE2 . GLN A 1 168 ? -6.792  -12.664 7.998   1.00 59.31 168 A 1 
ATOM 1290 N N   . ARG A 1 169 ? -11.606 -16.108 8.525   1.00 88.88 169 A 1 
ATOM 1291 C CA  . ARG A 1 169 ? -12.798 -15.916 7.684   1.00 88.92 169 A 1 
ATOM 1292 C C   . ARG A 1 169 ? -14.056 -15.705 8.528   1.00 90.79 169 A 1 
ATOM 1293 O O   . ARG A 1 169 ? -14.860 -14.847 8.189   1.00 90.17 169 A 1 
ATOM 1294 C CB  . ARG A 1 169 ? -12.979 -17.095 6.723   1.00 87.39 169 A 1 
ATOM 1295 C CG  . ARG A 1 169 ? -11.898 -17.176 5.639   1.00 82.59 169 A 1 
ATOM 1296 C CD  . ARG A 1 169 ? -12.174 -18.357 4.708   1.00 79.80 169 A 1 
ATOM 1297 N NE  . ARG A 1 169 ? -11.028 -18.651 3.841   1.00 73.46 169 A 1 
ATOM 1298 C CZ  . ARG A 1 169 ? -11.028 -19.117 2.606   1.00 68.70 169 A 1 
ATOM 1299 N NH1 . ARG A 1 169 ? -12.105 -19.392 1.922   1.00 61.21 169 A 1 
ATOM 1300 N NH2 . ARG A 1 169 ? -9.900  -19.329 2.016   1.00 59.66 169 A 1 
ATOM 1301 N N   . VAL A 1 170 ? -14.201 -16.404 9.671   1.00 92.04 170 A 1 
ATOM 1302 C CA  . VAL A 1 170 ? -15.293 -16.133 10.631  1.00 93.32 170 A 1 
ATOM 1303 C C   . VAL A 1 170 ? -15.179 -14.724 11.212  1.00 93.65 170 A 1 
ATOM 1304 O O   . VAL A 1 170 ? -16.183 -14.026 11.341  1.00 93.14 170 A 1 
ATOM 1305 C CB  . VAL A 1 170 ? -15.331 -17.153 11.785  1.00 93.97 170 A 1 
ATOM 1306 C CG1 . VAL A 1 170 ? -16.493 -16.882 12.755  1.00 92.92 170 A 1 
ATOM 1307 C CG2 . VAL A 1 170 ? -15.505 -18.588 11.294  1.00 92.53 170 A 1 
ATOM 1308 N N   . GLY A 1 171 ? -13.965 -14.279 11.574  1.00 92.95 171 A 1 
ATOM 1309 C CA  . GLY A 1 171 ? -13.722 -12.919 12.056  1.00 92.46 171 A 1 
ATOM 1310 C C   . GLY A 1 171 ? -14.099 -11.855 11.025  1.00 92.80 171 A 1 
ATOM 1311 O O   . GLY A 1 171 ? -14.751 -10.869 11.380  1.00 92.03 171 A 1 
ATOM 1312 N N   . LEU A 1 172 ? -13.761 -12.079 9.755   1.00 88.27 172 A 1 
ATOM 1313 C CA  . LEU A 1 172 ? -14.144 -11.222 8.635   1.00 88.19 172 A 1 
ATOM 1314 C C   . LEU A 1 172 ? -15.662 -11.253 8.404   1.00 89.46 172 A 1 
ATOM 1315 O O   . LEU A 1 172 ? -16.284 -10.196 8.394   1.00 88.88 172 A 1 
ATOM 1316 C CB  . LEU A 1 172 ? -13.340 -11.633 7.385   1.00 87.15 172 A 1 
ATOM 1317 C CG  . LEU A 1 172 ? -13.631 -10.773 6.138   1.00 81.95 172 A 1 
ATOM 1318 C CD1 . LEU A 1 172 ? -13.331 -9.290  6.361   1.00 78.86 172 A 1 
ATOM 1319 C CD2 . LEU A 1 172 ? -12.780 -11.264 4.967   1.00 77.97 172 A 1 
ATOM 1320 N N   . ALA A 1 173 ? -16.278 -12.440 8.333   1.00 91.41 173 A 1 
ATOM 1321 C CA  . ALA A 1 173 ? -17.729 -12.589 8.183   1.00 91.80 173 A 1 
ATOM 1322 C C   . ALA A 1 173 ? -18.496 -11.866 9.298   1.00 92.17 173 A 1 
ATOM 1323 O O   . ALA A 1 173 ? -19.473 -11.170 9.032   1.00 91.82 173 A 1 
ATOM 1324 C CB  . ALA A 1 173 ? -18.081 -14.080 8.171   1.00 92.19 173 A 1 
ATOM 1325 N N   . ARG A 1 174 ? -18.014 -11.948 10.544  1.00 94.82 174 A 1 
ATOM 1326 C CA  . ARG A 1 174 ? -18.571 -11.204 11.681  1.00 95.11 174 A 1 
ATOM 1327 C C   . ARG A 1 174 ? -18.507 -9.694  11.464  1.00 95.38 174 A 1 
ATOM 1328 O O   . ARG A 1 174 ? -19.478 -8.999  11.754  1.00 94.61 174 A 1 
ATOM 1329 C CB  . ARG A 1 174 ? -17.832 -11.627 12.961  1.00 94.36 174 A 1 
ATOM 1330 C CG  . ARG A 1 174 ? -18.373 -10.920 14.209  1.00 92.54 174 A 1 
ATOM 1331 C CD  . ARG A 1 174 ? -17.663 -11.396 15.480  1.00 91.23 174 A 1 
ATOM 1332 N NE  . ARG A 1 174 ? -16.241 -11.023 15.482  1.00 87.64 174 A 1 
ATOM 1333 C CZ  . ARG A 1 174 ? -15.348 -11.379 16.384  1.00 87.87 174 A 1 
ATOM 1334 N NH1 . ARG A 1 174 ? -15.658 -12.128 17.404  1.00 78.67 174 A 1 
ATOM 1335 N NH2 . ARG A 1 174 ? -14.112 -10.991 16.272  1.00 80.90 174 A 1 
ATOM 1336 N N   . ALA A 1 175 ? -17.382 -9.179  10.971  1.00 93.04 175 A 1 
ATOM 1337 C CA  . ALA A 1 175 ? -17.231 -7.751  10.701  1.00 92.14 175 A 1 
ATOM 1338 C C   . ALA A 1 175 ? -18.115 -7.283  9.529   1.00 92.41 175 A 1 
ATOM 1339 O O   . ALA A 1 175 ? -18.724 -6.219  9.619   1.00 91.16 175 A 1 
ATOM 1340 C CB  . ALA A 1 175 ? -15.749 -7.455  10.480  1.00 91.44 175 A 1 
ATOM 1341 N N   . LEU A 1 176 ? -18.261 -8.108  8.482   1.00 90.76 176 A 1 
ATOM 1342 C CA  . LEU A 1 176 ? -19.153 -7.849  7.346   1.00 90.19 176 A 1 
ATOM 1343 C C   . LEU A 1 176 ? -20.632 -7.899  7.749   1.00 91.70 176 A 1 
ATOM 1344 O O   . LEU A 1 176 ? -21.414 -7.045  7.340   1.00 91.01 176 A 1 
ATOM 1345 C CB  . LEU A 1 176 ? -18.870 -8.870  6.235   1.00 89.16 176 A 1 
ATOM 1346 C CG  . LEU A 1 176 ? -17.479 -8.752  5.589   1.00 85.73 176 A 1 
ATOM 1347 C CD1 . LEU A 1 176 ? -17.286 -9.914  4.617   1.00 82.39 176 A 1 
ATOM 1348 C CD2 . LEU A 1 176 ? -17.288 -7.428  4.850   1.00 81.97 176 A 1 
ATOM 1349 N N   . THR A 1 177 ? -21.016 -8.849  8.607   1.00 93.62 177 A 1 
ATOM 1350 C CA  . THR A 1 177 ? -22.394 -8.978  9.109   1.00 94.51 177 A 1 
ATOM 1351 C C   . THR A 1 177 ? -22.845 -7.737  9.881   1.00 94.58 177 A 1 
ATOM 1352 O O   . THR A 1 177 ? -24.021 -7.384  9.840   1.00 93.29 177 A 1 
ATOM 1353 C CB  . THR A 1 177 ? -22.533 -10.208 10.012  1.00 94.16 177 A 1 
ATOM 1354 O OG1 . THR A 1 177 ? -22.155 -11.374 9.339   1.00 84.62 177 A 1 
ATOM 1355 C CG2 . THR A 1 177 ? -23.974 -10.449 10.466  1.00 84.98 177 A 1 
ATOM 1356 N N   . ALA A 1 178 ? -21.911 -7.051  10.561  1.00 93.80 178 A 1 
ATOM 1357 C CA  . ALA A 1 178 ? -22.199 -5.796  11.257  1.00 92.91 178 A 1 
ATOM 1358 C C   . ALA A 1 178 ? -22.675 -4.681  10.315  1.00 92.71 178 A 1 
ATOM 1359 O O   . ALA A 1 178 ? -23.305 -3.732  10.783  1.00 89.94 178 A 1 
ATOM 1360 C CB  . ALA A 1 178 ? -20.941 -5.359  12.020  1.00 91.78 178 A 1 
ATOM 1361 N N   . ASP A 1 179 ? -22.378 -4.802  9.028   1.00 92.09 179 A 1 
ATOM 1362 C CA  . ASP A 1 179 ? -22.730 -3.877  7.955   1.00 91.63 179 A 1 
ATOM 1363 C C   . ASP A 1 179 ? -22.326 -2.417  8.225   1.00 92.14 179 A 1 
ATOM 1364 O O   . ASP A 1 179 ? -23.043 -1.474  7.908   1.00 89.65 179 A 1 
ATOM 1365 C CB  . ASP A 1 179 ? -24.197 -4.080  7.551   1.00 89.54 179 A 1 
ATOM 1366 C CG  . ASP A 1 179 ? -24.526 -3.433  6.208   1.00 86.45 179 A 1 
ATOM 1367 O OD1 . ASP A 1 179 ? -23.620 -3.400  5.337   1.00 81.68 179 A 1 
ATOM 1368 O OD2 . ASP A 1 179 ? -25.694 -3.020  6.044   1.00 80.86 179 A 1 
ATOM 1369 N N   . THR A 1 180 ? -21.154 -2.234  8.847   1.00 93.04 180 A 1 
ATOM 1370 C CA  . THR A 1 180 ? -20.588 -0.912  9.133   1.00 93.17 180 A 1 
ATOM 1371 C C   . THR A 1 180 ? -19.993 -0.280  7.876   1.00 93.29 180 A 1 
ATOM 1372 O O   . THR A 1 180 ? -19.592 -0.983  6.951   1.00 91.64 180 A 1 
ATOM 1373 C CB  . THR A 1 180 ? -19.528 -0.993  10.236  1.00 92.56 180 A 1 
ATOM 1374 O OG1 . THR A 1 180 ? -18.509 -1.893  9.868   1.00 89.31 180 A 1 
ATOM 1375 C CG2 . THR A 1 180 ? -20.126 -1.485  11.554  1.00 88.46 180 A 1 
ATOM 1376 N N   . ASP A 1 181 ? -19.889 1.047   7.859   1.00 94.54 181 A 1 
ATOM 1377 C CA  . ASP A 1 181 ? -19.296 1.786   6.730   1.00 94.34 181 A 1 
ATOM 1378 C C   . ASP A 1 181 ? -17.767 1.649   6.681   1.00 95.02 181 A 1 
ATOM 1379 O O   . ASP A 1 181 ? -17.170 1.707   5.607   1.00 93.93 181 A 1 
ATOM 1380 C CB  . ASP A 1 181 ? -19.682 3.265   6.841   1.00 93.03 181 A 1 
ATOM 1381 C CG  . ASP A 1 181 ? -21.194 3.490   6.841   1.00 89.03 181 A 1 
ATOM 1382 O OD1 . ASP A 1 181 ? -21.885 2.841   6.029   1.00 83.73 181 A 1 
ATOM 1383 O OD2 . ASP A 1 181 ? -21.643 4.295   7.690   1.00 83.84 181 A 1 
ATOM 1384 N N   . ILE A 1 182 ? -17.132 1.461   7.846   1.00 95.39 182 A 1 
ATOM 1385 C CA  . ILE A 1 182 ? -15.679 1.394   8.014   1.00 95.87 182 A 1 
ATOM 1386 C C   . ILE A 1 182 ? -15.287 0.037   8.605   1.00 95.62 182 A 1 
ATOM 1387 O O   . ILE A 1 182 ? -15.761 -0.356  9.675   1.00 94.37 182 A 1 
ATOM 1388 C CB  . ILE A 1 182 ? -15.178 2.570   8.883   1.00 96.02 182 A 1 
ATOM 1389 C CG1 . ILE A 1 182 ? -15.562 3.943   8.271   1.00 95.09 182 A 1 
ATOM 1390 C CG2 . ILE A 1 182 ? -13.655 2.472   9.068   1.00 95.30 182 A 1 
ATOM 1391 C CD1 . ILE A 1 182 ? -15.363 5.129   9.226   1.00 92.34 182 A 1 
ATOM 1392 N N   . LEU A 1 183 ? -14.356 -0.656  7.941   1.00 95.15 183 A 1 
ATOM 1393 C CA  . LEU A 1 183 ? -13.731 -1.893  8.393   1.00 94.68 183 A 1 
ATOM 1394 C C   . LEU A 1 183 ? -12.265 -1.630  8.759   1.00 95.06 183 A 1 
ATOM 1395 O O   . LEU A 1 183 ? -11.458 -1.267  7.913   1.00 94.10 183 A 1 
ATOM 1396 C CB  . LEU A 1 183 ? -13.893 -2.958  7.294   1.00 93.68 183 A 1 
ATOM 1397 C CG  . LEU A 1 183 ? -13.214 -4.301  7.607   1.00 90.14 183 A 1 
ATOM 1398 C CD1 . LEU A 1 183 ? -13.794 -4.966  8.853   1.00 84.84 183 A 1 
ATOM 1399 C CD2 . LEU A 1 183 ? -13.400 -5.261  6.435   1.00 84.76 183 A 1 
ATOM 1400 N N   . LEU A 1 184 ? -11.909 -1.847  10.022  1.00 95.52 184 A 1 
ATOM 1401 C CA  . LEU A 1 184 ? -10.534 -1.773  10.509  1.00 95.33 184 A 1 
ATOM 1402 C C   . LEU A 1 184 ? -9.938  -3.179  10.620  1.00 94.61 184 A 1 
ATOM 1403 O O   . LEU A 1 184 ? -10.574 -4.075  11.168  1.00 93.35 184 A 1 
ATOM 1404 C CB  . LEU A 1 184 ? -10.492 -1.048  11.859  1.00 95.63 184 A 1 
ATOM 1405 C CG  . LEU A 1 184 ? -11.139 0.346   11.910  1.00 95.18 184 A 1 
ATOM 1406 C CD1 . LEU A 1 184 ? -10.965 0.926   13.314  1.00 93.98 184 A 1 
ATOM 1407 C CD2 . LEU A 1 184 ? -10.521 1.322   10.915  1.00 93.85 184 A 1 
ATOM 1408 N N   . MET A 1 185 ? -8.698  -3.378  10.161  1.00 94.73 185 A 1 
ATOM 1409 C CA  . MET A 1 185 ? -8.023  -4.678  10.197  1.00 94.10 185 A 1 
ATOM 1410 C C   . MET A 1 185 ? -6.598  -4.541  10.752  1.00 94.02 185 A 1 
ATOM 1411 O O   . MET A 1 185 ? -5.747  -3.908  10.133  1.00 91.99 185 A 1 
ATOM 1412 C CB  . MET A 1 185 ? -8.029  -5.317  8.803   1.00 92.78 185 A 1 
ATOM 1413 C CG  . MET A 1 185 ? -9.438  -5.499  8.218   1.00 89.45 185 A 1 
ATOM 1414 S SD  . MET A 1 185 ? -9.508  -6.298  6.594   1.00 86.02 185 A 1 
ATOM 1415 C CE  . MET A 1 185 ? -9.063  -7.996  7.010   1.00 75.08 185 A 1 
ATOM 1416 N N   . ASP A 1 186 ? -6.335  -5.114  11.936  1.00 92.85 186 A 1 
ATOM 1417 C CA  . ASP A 1 186 ? -5.041  -5.058  12.647  1.00 92.17 186 A 1 
ATOM 1418 C C   . ASP A 1 186 ? -4.227  -6.332  12.363  1.00 91.29 186 A 1 
ATOM 1419 O O   . ASP A 1 186 ? -4.497  -7.372  12.958  1.00 87.61 186 A 1 
ATOM 1420 C CB  . ASP A 1 186 ? -5.287  -4.851  14.158  1.00 91.22 186 A 1 
ATOM 1421 C CG  . ASP A 1 186 ? -4.059  -4.440  14.998  1.00 89.10 186 A 1 
ATOM 1422 O OD1 . ASP A 1 186 ? -2.977  -4.180  14.434  1.00 85.53 186 A 1 
ATOM 1423 O OD2 . ASP A 1 186 ? -4.215  -4.271  16.242  1.00 85.50 186 A 1 
ATOM 1424 N N   . GLU A 1 187 ? -3.264  -6.254  11.426  1.00 90.27 187 A 1 
ATOM 1425 C CA  . GLU A 1 187 ? -2.390  -7.365  10.996  1.00 89.74 187 A 1 
ATOM 1426 C C   . GLU A 1 187 ? -3.153  -8.662  10.678  1.00 88.93 187 A 1 
ATOM 1427 O O   . GLU A 1 187 ? -2.729  -9.776  11.002  1.00 83.17 187 A 1 
ATOM 1428 C CB  . GLU A 1 187 ? -1.231  -7.570  11.988  1.00 87.99 187 A 1 
ATOM 1429 C CG  . GLU A 1 187 ? -0.273  -6.368  12.015  1.00 84.22 187 A 1 
ATOM 1430 C CD  . GLU A 1 187 ? 1.018   -6.607  12.817  1.00 81.52 187 A 1 
ATOM 1431 O OE1 . GLU A 1 187 ? 1.823   -5.642  12.890  1.00 74.26 187 A 1 
ATOM 1432 O OE2 . GLU A 1 187 ? 1.245   -7.729  13.316  1.00 73.78 187 A 1 
ATOM 1433 N N   . ALA A 1 188 ? -4.304  -8.519  10.047  1.00 87.40 188 A 1 
ATOM 1434 C CA  . ALA A 1 188 ? -5.251  -9.604  9.855   1.00 85.23 188 A 1 
ATOM 1435 C C   . ALA A 1 188 ? -4.628  -10.792 9.108   1.00 84.59 188 A 1 
ATOM 1436 O O   . ALA A 1 188 ? -4.945  -11.923 9.449   1.00 77.45 188 A 1 
ATOM 1437 C CB  . ALA A 1 188 ? -6.500  -9.043  9.170   1.00 82.23 188 A 1 
ATOM 1438 N N   . PHE A 1 189 ? -3.711  -10.597 8.170   1.00 86.85 189 A 1 
ATOM 1439 C CA  . PHE A 1 189 ? -3.156  -11.680 7.341   1.00 85.73 189 A 1 
ATOM 1440 C C   . PHE A 1 189 ? -1.828  -12.278 7.827   1.00 85.61 189 A 1 
ATOM 1441 O O   . PHE A 1 189 ? -1.361  -13.275 7.284   1.00 79.44 189 A 1 
ATOM 1442 C CB  . PHE A 1 189 ? -3.066  -11.194 5.893   1.00 83.74 189 A 1 
ATOM 1443 C CG  . PHE A 1 189 ? -4.371  -10.683 5.295   1.00 84.20 189 A 1 
ATOM 1444 C CD1 . PHE A 1 189 ? -5.589  -11.324 5.564   1.00 79.61 189 A 1 
ATOM 1445 C CD2 . PHE A 1 189 ? -4.355  -9.564  4.446   1.00 80.35 189 A 1 
ATOM 1446 C CE1 . PHE A 1 189 ? -6.785  -10.850 4.995   1.00 77.02 189 A 1 
ATOM 1447 C CE2 . PHE A 1 189 ? -5.547  -9.097  3.874   1.00 77.64 189 A 1 
ATOM 1448 C CZ  . PHE A 1 189 ? -6.765  -9.737  4.150   1.00 77.24 189 A 1 
ATOM 1449 N N   . SER A 1 190 ? -1.217  -11.722 8.890   1.00 85.85 190 A 1 
ATOM 1450 C CA  . SER A 1 190 ? 0.139   -12.094 9.334   1.00 84.61 190 A 1 
ATOM 1451 C C   . SER A 1 190 ? 0.284   -13.551 9.788   1.00 83.43 190 A 1 
ATOM 1452 O O   . SER A 1 190 ? 1.362   -14.129 9.664   1.00 79.17 190 A 1 
ATOM 1453 C CB  . SER A 1 190 ? 0.577   -11.165 10.469  1.00 82.41 190 A 1 
ATOM 1454 O OG  . SER A 1 190 ? -0.279  -11.292 11.590  1.00 71.44 190 A 1 
ATOM 1455 N N   . ALA A 1 191 ? -0.785  -14.164 10.298  1.00 82.46 191 A 1 
ATOM 1456 C CA  . ALA A 1 191 ? -0.802  -15.539 10.804  1.00 79.84 191 A 1 
ATOM 1457 C C   . ALA A 1 191 ? -1.184  -16.595 9.744   1.00 79.66 191 A 1 
ATOM 1458 O O   . ALA A 1 191 ? -1.311  -17.773 10.077  1.00 74.98 191 A 1 
ATOM 1459 C CB  . ALA A 1 191 ? -1.728  -15.579 12.024  1.00 75.97 191 A 1 
ATOM 1460 N N   . LEU A 1 192 ? -1.410  -16.187 8.495   1.00 80.98 192 A 1 
ATOM 1461 C CA  . LEU A 1 192 ? -1.827  -17.081 7.419   1.00 81.10 192 A 1 
ATOM 1462 C C   . LEU A 1 192 ? -0.647  -17.615 6.609   1.00 82.47 192 A 1 
ATOM 1463 O O   . LEU A 1 192 ? 0.346   -16.923 6.392   1.00 80.09 192 A 1 
ATOM 1464 C CB  . LEU A 1 192 ? -2.818  -16.377 6.486   1.00 79.53 192 A 1 
ATOM 1465 C CG  . LEU A 1 192 ? -4.131  -15.946 7.135   1.00 76.51 192 A 1 
ATOM 1466 C CD1 . LEU A 1 192 ? -5.023  -15.404 6.011   1.00 74.14 192 A 1 
ATOM 1467 C CD2 . LEU A 1 192 ? -4.841  -17.103 7.836   1.00 72.41 192 A 1 
ATOM 1468 N N   . ASP A 1 193 ? -0.801  -18.845 6.098   1.00 80.94 193 A 1 
ATOM 1469 C CA  . ASP A 1 193 ? 0.092   -19.359 5.067   1.00 81.35 193 A 1 
ATOM 1470 C C   . ASP A 1 193 ? -0.047  -18.540 3.764   1.00 82.86 193 A 1 
ATOM 1471 O O   . ASP A 1 193 ? -1.085  -17.906 3.535   1.00 81.15 193 A 1 
ATOM 1472 C CB  . ASP A 1 193 ? -0.159  -20.848 4.832   1.00 78.10 193 A 1 
ATOM 1473 C CG  . ASP A 1 193 ? -1.545  -21.068 4.255   1.00 72.13 193 A 1 
ATOM 1474 O OD1 . ASP A 1 193 ? -1.667  -21.024 3.011   1.00 67.63 193 A 1 
ATOM 1475 O OD2 . ASP A 1 193 ? -2.467  -21.229 5.079   1.00 65.89 193 A 1 
ATOM 1476 N N   . PRO A 1 194 ? 0.982   -18.541 2.888   1.00 85.07 194 A 1 
ATOM 1477 C CA  . PRO A 1 194 ? 0.993   -17.687 1.698   1.00 85.18 194 A 1 
ATOM 1478 C C   . PRO A 1 194 ? -0.178  -17.903 0.731   1.00 86.14 194 A 1 
ATOM 1479 O O   . PRO A 1 194 ? -0.617  -16.946 0.092   1.00 83.91 194 A 1 
ATOM 1480 C CB  . PRO A 1 194 ? 2.329   -17.984 1.009   1.00 83.85 194 A 1 
ATOM 1481 C CG  . PRO A 1 194 ? 3.239   -18.414 2.162   1.00 79.44 194 A 1 
ATOM 1482 C CD  . PRO A 1 194 ? 2.287   -19.168 3.083   1.00 82.42 194 A 1 
ATOM 1483 N N   . LEU A 1 195 ? -0.682  -19.134 0.612   1.00 84.59 195 A 1 
ATOM 1484 C CA  . LEU A 1 195 ? -1.759  -19.452 -0.331  1.00 84.46 195 A 1 
ATOM 1485 C C   . LEU A 1 195 ? -3.099  -18.889 0.155   1.00 84.85 195 A 1 
ATOM 1486 O O   . LEU A 1 195 ? -3.758  -18.159 -0.582  1.00 82.53 195 A 1 
ATOM 1487 C CB  . LEU A 1 195 ? -1.809  -20.974 -0.544  1.00 83.48 195 A 1 
ATOM 1488 C CG  . LEU A 1 195 ? -2.863  -21.428 -1.575  1.00 76.91 195 A 1 
ATOM 1489 C CD1 . LEU A 1 195 ? -2.532  -20.933 -2.986  1.00 72.11 195 A 1 
ATOM 1490 C CD2 . LEU A 1 195 ? -2.926  -22.954 -1.605  1.00 72.19 195 A 1 
ATOM 1491 N N   . ILE A 1 196 ? -3.456  -19.163 1.423   1.00 83.74 196 A 1 
ATOM 1492 C CA  . ILE A 1 196 ? -4.677  -18.628 2.042   1.00 82.74 196 A 1 
ATOM 1493 C C   . ILE A 1 196 ? -4.598  -17.103 2.143   1.00 84.46 196 A 1 
ATOM 1494 O O   . ILE A 1 196 ? -5.599  -16.425 1.928   1.00 82.12 196 A 1 
ATOM 1495 C CB  . ILE A 1 196 ? -4.932  -19.279 3.423   1.00 80.62 196 A 1 
ATOM 1496 C CG1 . ILE A 1 196 ? -5.225  -20.787 3.258   1.00 75.68 196 A 1 
ATOM 1497 C CG2 . ILE A 1 196 ? -6.107  -18.603 4.149   1.00 73.75 196 A 1 
ATOM 1498 C CD1 . ILE A 1 196 ? -5.383  -21.556 4.579   1.00 66.50 196 A 1 
ATOM 1499 N N   . ARG A 1 197 ? -3.418  -16.549 2.434   1.00 85.36 197 A 1 
ATOM 1500 C CA  . ARG A 1 197 ? -3.209  -15.095 2.481   1.00 86.37 197 A 1 
ATOM 1501 C C   . ARG A 1 197 ? -3.620  -14.432 1.173   1.00 87.38 197 A 1 
ATOM 1502 O O   . ARG A 1 197 ? -4.411  -13.498 1.202   1.00 86.58 197 A 1 
ATOM 1503 C CB  . ARG A 1 197 ? -1.747  -14.801 2.826   1.00 85.66 197 A 1 
ATOM 1504 C CG  . ARG A 1 197 ? -1.491  -13.291 2.965   1.00 80.89 197 A 1 
ATOM 1505 C CD  . ARG A 1 197 ? -0.008  -12.987 3.187   1.00 80.70 197 A 1 
ATOM 1506 N NE  . ARG A 1 197 ? 0.529   -13.744 4.328   1.00 75.30 197 A 1 
ATOM 1507 C CZ  . ARG A 1 197 ? 1.801   -13.955 4.590   1.00 73.45 197 A 1 
ATOM 1508 N NH1 . ARG A 1 197 ? 2.752   -13.429 3.867   1.00 65.06 197 A 1 
ATOM 1509 N NH2 . ARG A 1 197 ? 2.130   -14.720 5.589   1.00 65.40 197 A 1 
ATOM 1510 N N   . ARG A 1 198 ? -3.122  -14.944 0.043   1.00 85.99 198 A 1 
ATOM 1511 C CA  . ARG A 1 198 ? -3.439  -14.405 -1.283  1.00 85.17 198 A 1 
ATOM 1512 C C   . ARG A 1 198 ? -4.935  -14.500 -1.600  1.00 85.95 198 A 1 
ATOM 1513 O O   . ARG A 1 198 ? -5.525  -13.513 -2.022  1.00 84.65 198 A 1 
ATOM 1514 C CB  . ARG A 1 198 ? -2.580  -15.118 -2.323  1.00 83.82 198 A 1 
ATOM 1515 C CG  . ARG A 1 198 ? -2.842  -14.528 -3.708  1.00 74.72 198 A 1 
ATOM 1516 C CD  . ARG A 1 198 ? -1.909  -15.152 -4.733  1.00 71.58 198 A 1 
ATOM 1517 N NE  . ARG A 1 198 ? -2.231  -14.617 -6.054  1.00 63.56 198 A 1 
ATOM 1518 C CZ  . ARG A 1 198 ? -1.478  -14.638 -7.130  1.00 55.59 198 A 1 
ATOM 1519 N NH1 . ARG A 1 198 ? -0.297  -15.199 -7.144  1.00 51.05 198 A 1 
ATOM 1520 N NH2 . ARG A 1 198 ? -1.931  -14.081 -8.213  1.00 50.86 198 A 1 
ATOM 1521 N N   . GLU A 1 199 ? -5.547  -15.649 -1.342  1.00 84.51 199 A 1 
ATOM 1522 C CA  . GLU A 1 199 ? -6.989  -15.841 -1.548  1.00 83.16 199 A 1 
ATOM 1523 C C   . GLU A 1 199 ? -7.815  -14.834 -0.726  1.00 83.98 199 A 1 
ATOM 1524 O O   . GLU A 1 199 ? -8.758  -14.229 -1.232  1.00 82.39 199 A 1 
ATOM 1525 C CB  . GLU A 1 199 ? -7.344  -17.288 -1.160  1.00 81.55 199 A 1 
ATOM 1526 C CG  . GLU A 1 199 ? -8.775  -17.687 -1.571  1.00 72.99 199 A 1 
ATOM 1527 C CD  . GLU A 1 199 ? -9.223  -19.025 -0.957  1.00 70.58 199 A 1 
ATOM 1528 O OE1 . GLU A 1 199 ? -10.455 -19.241 -0.848  1.00 64.93 199 A 1 
ATOM 1529 O OE2 . GLU A 1 199 ? -8.396  -19.785 -0.403  1.00 66.44 199 A 1 
ATOM 1530 N N   . MET A 1 200 ? -7.428  -14.593 0.529   1.00 84.45 200 A 1 
ATOM 1531 C CA  . MET A 1 200 ? -8.108  -13.629 1.401   1.00 84.07 200 A 1 
ATOM 1532 C C   . MET A 1 200 ? -7.912  -12.176 0.954   1.00 86.26 200 A 1 
ATOM 1533 O O   . MET A 1 200 ? -8.825  -11.369 1.124   1.00 84.57 200 A 1 
ATOM 1534 C CB  . MET A 1 200 ? -7.604  -13.800 2.840   1.00 81.46 200 A 1 
ATOM 1535 C CG  . MET A 1 200 ? -8.112  -15.087 3.514   1.00 76.75 200 A 1 
ATOM 1536 S SD  . MET A 1 200 ? -9.909  -15.269 3.675   1.00 69.72 200 A 1 
ATOM 1537 C CE  . MET A 1 200 ? -10.373 -13.717 4.481   1.00 62.41 200 A 1 
ATOM 1538 N N   . GLN A 1 201 ? -6.752  -11.835 0.403   1.00 87.48 201 A 1 
ATOM 1539 C CA  . GLN A 1 201 ? -6.498  -10.511 -0.174  1.00 87.98 201 A 1 
ATOM 1540 C C   . GLN A 1 201 ? -7.393  -10.257 -1.392  1.00 88.80 201 A 1 
ATOM 1541 O O   . GLN A 1 201 ? -8.070  -9.231  -1.449  1.00 88.28 201 A 1 
ATOM 1542 C CB  . GLN A 1 201 ? -5.016  -10.396 -0.565  1.00 87.62 201 A 1 
ATOM 1543 C CG  . GLN A 1 201 ? -4.073  -10.268 0.641   1.00 84.86 201 A 1 
ATOM 1544 C CD  . GLN A 1 201 ? -2.602  -10.494 0.288   1.00 85.12 201 A 1 
ATOM 1545 O OE1 . GLN A 1 201 ? -2.226  -10.902 -0.797  1.00 79.47 201 A 1 
ATOM 1546 N NE2 . GLN A 1 201 ? -1.703  -10.272 1.217   1.00 77.95 201 A 1 
ATOM 1547 N N   . GLU A 1 202 ? -7.468  -11.215 -2.316  1.00 88.23 202 A 1 
ATOM 1548 C CA  . GLU A 1 202 ? -8.337  -11.146 -3.496  1.00 87.67 202 A 1 
ATOM 1549 C C   . GLU A 1 202 ? -9.817  -11.013 -3.086  1.00 87.46 202 A 1 
ATOM 1550 O O   . GLU A 1 202 ? -10.527 -10.132 -3.577  1.00 85.64 202 A 1 
ATOM 1551 C CB  . GLU A 1 202 ? -8.091  -12.387 -4.383  1.00 86.92 202 A 1 
ATOM 1552 C CG  . GLU A 1 202 ? -6.711  -12.362 -5.080  1.00 83.06 202 A 1 
ATOM 1553 C CD  . GLU A 1 202 ? -6.299  -13.677 -5.783  1.00 80.95 202 A 1 
ATOM 1554 O OE1 . GLU A 1 202 ? -5.138  -13.749 -6.284  1.00 73.32 202 A 1 
ATOM 1555 O OE2 . GLU A 1 202 ? -7.100  -14.640 -5.795  1.00 74.52 202 A 1 
ATOM 1556 N N   . GLN A 1 203 ? -10.262 -11.802 -2.096  1.00 87.36 203 A 1 
ATOM 1557 C CA  . GLN A 1 203 ? -11.613 -11.700 -1.540  1.00 85.32 203 A 1 
ATOM 1558 C C   . GLN A 1 203 ? -11.883 -10.336 -0.893  1.00 86.75 203 A 1 
ATOM 1559 O O   . GLN A 1 203 ? -12.988 -9.808  -1.015  1.00 85.11 203 A 1 
ATOM 1560 C CB  . GLN A 1 203 ? -11.843 -12.810 -0.496  1.00 82.71 203 A 1 
ATOM 1561 C CG  . GLN A 1 203 ? -12.062 -14.183 -1.144  1.00 74.91 203 A 1 
ATOM 1562 C CD  . GLN A 1 203 ? -12.232 -15.320 -0.139  1.00 70.70 203 A 1 
ATOM 1563 O OE1 . GLN A 1 203 ? -12.139 -15.187 1.078   1.00 65.52 203 A 1 
ATOM 1564 N NE2 . GLN A 1 203 ? -12.493 -16.517 -0.620  1.00 61.39 203 A 1 
ATOM 1565 N N   . LEU A 1 204 ? -10.910 -9.745  -0.192  1.00 87.42 204 A 1 
ATOM 1566 C CA  . LEU A 1 204 ? -11.083 -8.436  0.444   1.00 88.22 204 A 1 
ATOM 1567 C C   . LEU A 1 204 ? -11.296 -7.329  -0.596  1.00 88.89 204 A 1 
ATOM 1568 O O   . LEU A 1 204 ? -12.193 -6.502  -0.417  1.00 87.53 204 A 1 
ATOM 1569 C CB  . LEU A 1 204 ? -9.874  -8.137  1.351   1.00 87.84 204 A 1 
ATOM 1570 C CG  . LEU A 1 204 ? -10.049 -6.859  2.197   1.00 84.03 204 A 1 
ATOM 1571 C CD1 . LEU A 1 204 ? -11.135 -7.033  3.266   1.00 79.75 204 A 1 
ATOM 1572 C CD2 . LEU A 1 204 ? -8.739  -6.514  2.901   1.00 80.39 204 A 1 
ATOM 1573 N N   . VAL A 1 205 ? -10.523 -7.350  -1.685  1.00 89.59 205 A 1 
ATOM 1574 C CA  . VAL A 1 205 ? -10.683 -6.413  -2.811  1.00 89.56 205 A 1 
ATOM 1575 C C   . VAL A 1 205 ? -12.054 -6.592  -3.466  1.00 90.02 205 A 1 
ATOM 1576 O O   . VAL A 1 205 ? -12.773 -5.615  -3.672  1.00 89.05 205 A 1 
ATOM 1577 C CB  . VAL A 1 205 ? -9.545  -6.591  -3.840  1.00 88.93 205 A 1 
ATOM 1578 C CG1 . VAL A 1 205 ? -9.746  -5.719  -5.086  1.00 84.42 205 A 1 
ATOM 1579 C CG2 . VAL A 1 205 ? -8.189  -6.208  -3.230  1.00 84.37 205 A 1 
ATOM 1580 N N   . GLU A 1 206 ? -12.480 -7.834  -3.721  1.00 89.01 206 A 1 
ATOM 1581 C CA  . GLU A 1 206 ? -13.799 -8.124  -4.297  1.00 87.89 206 A 1 
ATOM 1582 C C   . GLU A 1 206 ? -14.949 -7.623  -3.404  1.00 87.91 206 A 1 
ATOM 1583 O O   . GLU A 1 206 ? -15.921 -7.032  -3.883  1.00 86.25 206 A 1 
ATOM 1584 C CB  . GLU A 1 206 ? -13.912 -9.640  -4.532  1.00 86.63 206 A 1 
ATOM 1585 C CG  . GLU A 1 206 ? -15.192 -9.994  -5.304  1.00 77.03 206 A 1 
ATOM 1586 C CD  . GLU A 1 206 ? -15.419 -11.505 -5.486  1.00 75.52 206 A 1 
ATOM 1587 O OE1 . GLU A 1 206 ? -16.426 -11.829 -6.163  1.00 68.10 206 A 1 
ATOM 1588 O OE2 . GLU A 1 206 ? -14.705 -12.323 -4.890  1.00 69.29 206 A 1 
ATOM 1589 N N   . ILE A 1 207 ? -14.838 -7.825  -2.082  1.00 85.27 207 A 1 
ATOM 1590 C CA  . ILE A 1 207 ? -15.808 -7.340  -1.097  1.00 83.76 207 A 1 
ATOM 1591 C C   . ILE A 1 207 ? -15.867 -5.814  -1.099  1.00 85.34 207 A 1 
ATOM 1592 O O   . ILE A 1 207 ? -16.961 -5.249  -1.070  1.00 84.10 207 A 1 
ATOM 1593 C CB  . ILE A 1 207 ? -15.464 -7.909  0.299   1.00 82.18 207 A 1 
ATOM 1594 C CG1 . ILE A 1 207 ? -15.849 -9.410  0.361   1.00 77.86 207 A 1 
ATOM 1595 C CG2 . ILE A 1 207 ? -16.169 -7.139  1.429   1.00 76.34 207 A 1 
ATOM 1596 C CD1 . ILE A 1 207 ? -15.223 -10.160 1.542   1.00 71.23 207 A 1 
ATOM 1597 N N   . GLN A 1 208 ? -14.711 -5.147  -1.135  1.00 88.66 208 A 1 
ATOM 1598 C CA  . GLN A 1 208 ? -14.654 -3.687  -1.182  1.00 88.40 208 A 1 
ATOM 1599 C C   . GLN A 1 208 ? -15.322 -3.162  -2.459  1.00 89.02 208 A 1 
ATOM 1600 O O   . GLN A 1 208 ? -16.202 -2.305  -2.365  1.00 88.32 208 A 1 
ATOM 1601 C CB  . GLN A 1 208 ? -13.202 -3.223  -1.033  1.00 87.07 208 A 1 
ATOM 1602 C CG  . GLN A 1 208 ? -13.068 -1.689  -0.982  1.00 80.00 208 A 1 
ATOM 1603 C CD  . GLN A 1 208 ? -13.048 -1.013  -2.351  1.00 79.95 208 A 1 
ATOM 1604 O OE1 . GLN A 1 208 ? -12.890 -1.634  -3.394  1.00 71.77 208 A 1 
ATOM 1605 N NE2 . GLN A 1 208 ? -13.218 0.285   -2.404  1.00 69.89 208 A 1 
ATOM 1606 N N   . GLN A 1 209 ? -15.018 -3.727  -3.625  1.00 89.71 209 A 1 
ATOM 1607 C CA  . GLN A 1 209 ? -15.602 -3.322  -4.909  1.00 89.35 209 A 1 
ATOM 1608 C C   . GLN A 1 209 ? -17.126 -3.514  -4.944  1.00 89.75 209 A 1 
ATOM 1609 O O   . GLN A 1 209 ? -17.853 -2.657  -5.444  1.00 88.11 209 A 1 
ATOM 1610 C CB  . GLN A 1 209 ? -14.962 -4.137  -6.036  1.00 88.69 209 A 1 
ATOM 1611 C CG  . GLN A 1 209 ? -13.512 -3.716  -6.326  1.00 83.85 209 A 1 
ATOM 1612 C CD  . GLN A 1 209 ? -12.848 -4.609  -7.372  1.00 81.04 209 A 1 
ATOM 1613 O OE1 . GLN A 1 209 ? -13.395 -5.592  -7.850  1.00 75.82 209 A 1 
ATOM 1614 N NE2 . GLN A 1 209 ? -11.637 -4.295  -7.774  1.00 73.44 209 A 1 
ATOM 1615 N N   . LYS A 1 210 ? -17.638 -4.624  -4.380  1.00 88.92 210 A 1 
ATOM 1616 C CA  . LYS A 1 210 ? -19.079 -4.922  -4.352  1.00 87.60 210 A 1 
ATOM 1617 C C   . LYS A 1 210 ? -19.860 -4.062  -3.365  1.00 88.15 210 A 1 
ATOM 1618 O O   . LYS A 1 210 ? -20.998 -3.699  -3.650  1.00 85.92 210 A 1 
ATOM 1619 C CB  . LYS A 1 210 ? -19.293 -6.403  -4.013  1.00 85.94 210 A 1 
ATOM 1620 C CG  . LYS A 1 210 ? -18.979 -7.313  -5.208  1.00 78.66 210 A 1 
ATOM 1621 C CD  . LYS A 1 210 ? -19.137 -8.778  -4.797  1.00 75.70 210 A 1 
ATOM 1622 C CE  . LYS A 1 210 ? -18.869 -9.677  -6.000  1.00 69.00 210 A 1 
ATOM 1623 N NZ  . LYS A 1 210 ? -18.899 -11.112 -5.626  1.00 62.48 210 A 1 
ATOM 1624 N N   . LEU A 1 211 ? -19.292 -3.798  -2.175  1.00 88.88 211 A 1 
ATOM 1625 C CA  . LEU A 1 211 ? -20.007 -3.164  -1.063  1.00 87.93 211 A 1 
ATOM 1626 C C   . LEU A 1 211 ? -19.662 -1.682  -0.878  1.00 89.10 211 A 1 
ATOM 1627 O O   . LEU A 1 211 ? -20.355 -1.006  -0.121  1.00 86.88 211 A 1 
ATOM 1628 C CB  . LEU A 1 211 ? -19.759 -3.965  0.229   1.00 86.77 211 A 1 
ATOM 1629 C CG  . LEU A 1 211 ? -20.205 -5.440  0.204   1.00 82.99 211 A 1 
ATOM 1630 C CD1 . LEU A 1 211 ? -19.899 -6.079  1.558   1.00 78.07 211 A 1 
ATOM 1631 C CD2 . LEU A 1 211 ? -21.705 -5.594  -0.056  1.00 77.71 211 A 1 
ATOM 1632 N N   . GLY A 1 212 ? -18.595 -1.179  -1.514  1.00 90.59 212 A 1 
ATOM 1633 C CA  . GLY A 1 212 ? -18.127 0.203   -1.386  1.00 90.97 212 A 1 
ATOM 1634 C C   . GLY A 1 212 ? -17.698 0.583   0.036   1.00 92.54 212 A 1 
ATOM 1635 O O   . GLY A 1 212 ? -17.827 1.743   0.429   1.00 89.91 212 A 1 
ATOM 1636 N N   . LYS A 1 213 ? -17.239 -0.391  0.844   1.00 92.44 213 A 1 
ATOM 1637 C CA  . LYS A 1 213 ? -16.840 -0.162  2.240   1.00 92.42 213 A 1 
ATOM 1638 C C   . LYS A 1 213 ? -15.486 0.541   2.302   1.00 93.82 213 A 1 
ATOM 1639 O O   . LYS A 1 213 ? -14.597 0.249   1.510   1.00 92.85 213 A 1 
ATOM 1640 C CB  . LYS A 1 213 ? -16.804 -1.482  3.035   1.00 90.61 213 A 1 
ATOM 1641 C CG  . LYS A 1 213 ? -18.150 -2.232  3.105   1.00 87.05 213 A 1 
ATOM 1642 C CD  . LYS A 1 213 ? -19.271 -1.423  3.769   1.00 83.57 213 A 1 
ATOM 1643 C CE  . LYS A 1 213 ? -20.526 -2.276  3.928   1.00 79.73 213 A 1 
ATOM 1644 N NZ  . LYS A 1 213 ? -21.620 -1.562  4.636   1.00 73.37 213 A 1 
ATOM 1645 N N   . THR A 1 214 ? -15.308 1.413   3.288   1.00 94.22 214 A 1 
ATOM 1646 C CA  . THR A 1 214 ? -14.003 2.008   3.598   1.00 94.98 214 A 1 
ATOM 1647 C C   . THR A 1 214 ? -13.194 1.015   4.424   1.00 95.34 214 A 1 
ATOM 1648 O O   . THR A 1 214 ? -13.670 0.557   5.460   1.00 94.16 214 A 1 
ATOM 1649 C CB  . THR A 1 214 ? -14.155 3.308   4.388   1.00 94.91 214 A 1 
ATOM 1650 O OG1 . THR A 1 214 ? -15.085 4.163   3.764   1.00 92.83 214 A 1 
ATOM 1651 C CG2 . THR A 1 214 ? -12.835 4.063   4.524   1.00 93.32 214 A 1 
ATOM 1652 N N   . ILE A 1 215 ? -11.967 0.695   4.020   1.00 95.34 215 A 1 
ATOM 1653 C CA  . ILE A 1 215 ? -11.114 -0.271  4.714   1.00 95.39 215 A 1 
ATOM 1654 C C   . ILE A 1 215 ? -9.840  0.429   5.176   1.00 95.98 215 A 1 
ATOM 1655 O O   . ILE A 1 215 ? -9.154  1.064   4.389   1.00 95.28 215 A 1 
ATOM 1656 C CB  . ILE A 1 215 ? -10.838 -1.514  3.836   1.00 94.32 215 A 1 
ATOM 1657 C CG1 . ILE A 1 215 ? -12.173 -2.137  3.351   1.00 92.47 215 A 1 
ATOM 1658 C CG2 . ILE A 1 215 ? -9.997  -2.531  4.627   1.00 92.90 215 A 1 
ATOM 1659 C CD1 . ILE A 1 215 ? -12.035 -3.408  2.515   1.00 88.23 215 A 1 
ATOM 1660 N N   . VAL A 1 216 ? -9.501  0.294   6.466   1.00 96.03 216 A 1 
ATOM 1661 C CA  . VAL A 1 216 ? -8.175  0.673   6.969   1.00 96.06 216 A 1 
ATOM 1662 C C   . VAL A 1 216 ? -7.453  -0.591  7.391   1.00 95.36 216 A 1 
ATOM 1663 O O   . VAL A 1 216 ? -7.856  -1.266  8.342   1.00 93.58 216 A 1 
ATOM 1664 C CB  . VAL A 1 216 ? -8.221  1.705   8.103   1.00 96.04 216 A 1 
ATOM 1665 C CG1 . VAL A 1 216 ? -6.803  2.123   8.520   1.00 94.62 216 A 1 
ATOM 1666 C CG2 . VAL A 1 216 ? -8.978  2.963   7.676   1.00 94.51 216 A 1 
ATOM 1667 N N   . PHE A 1 217 ? -6.378  -0.903  6.691   1.00 94.20 217 A 1 
ATOM 1668 C CA  . PHE A 1 217 ? -5.633  -2.135  6.837   1.00 93.12 217 A 1 
ATOM 1669 C C   . PHE A 1 217 ? -4.231  -1.862  7.384   1.00 94.06 217 A 1 
ATOM 1670 O O   . PHE A 1 217 ? -3.581  -0.901  6.996   1.00 92.25 217 A 1 
ATOM 1671 C CB  . PHE A 1 217 ? -5.623  -2.837  5.476   1.00 90.05 217 A 1 
ATOM 1672 C CG  . PHE A 1 217 ? -4.907  -4.160  5.515   1.00 87.92 217 A 1 
ATOM 1673 C CD1 . PHE A 1 217 ? -3.631  -4.288  4.956   1.00 81.19 217 A 1 
ATOM 1674 C CD2 . PHE A 1 217 ? -5.501  -5.240  6.186   1.00 80.60 217 A 1 
ATOM 1675 C CE1 . PHE A 1 217 ? -2.934  -5.492  5.098   1.00 75.33 217 A 1 
ATOM 1676 C CE2 . PHE A 1 217 ? -4.799  -6.441  6.331   1.00 74.62 217 A 1 
ATOM 1677 C CZ  . PHE A 1 217 ? -3.510  -6.562  5.800   1.00 72.98 217 A 1 
ATOM 1678 N N   . ILE A 1 218 ? -3.757  -2.702  8.314   1.00 94.96 218 A 1 
ATOM 1679 C CA  . ILE A 1 218 ? -2.396  -2.609  8.847   1.00 94.46 218 A 1 
ATOM 1680 C C   . ILE A 1 218 ? -1.601  -3.836  8.441   1.00 94.44 218 A 1 
ATOM 1681 O O   . ILE A 1 218 ? -2.039  -4.963  8.680   1.00 92.46 218 A 1 
ATOM 1682 C CB  . ILE A 1 218 ? -2.386  -2.411  10.372  1.00 91.96 218 A 1 
ATOM 1683 C CG1 . ILE A 1 218 ? -2.916  -1.001  10.679  1.00 81.05 218 A 1 
ATOM 1684 C CG2 . ILE A 1 218 ? -0.971  -2.589  10.944  1.00 78.13 218 A 1 
ATOM 1685 C CD1 . ILE A 1 218 ? -2.993  -0.728  12.167  1.00 75.36 218 A 1 
ATOM 1686 N N   . THR A 1 219 ? -0.398  -3.594  7.930   1.00 93.62 219 A 1 
ATOM 1687 C CA  . THR A 1 219 ? 0.547   -4.652  7.595   1.00 93.25 219 A 1 
ATOM 1688 C C   . THR A 1 219 ? 1.994   -4.237  7.863   1.00 92.96 219 A 1 
ATOM 1689 O O   . THR A 1 219 ? 2.315   -3.060  8.044   1.00 91.07 219 A 1 
ATOM 1690 C CB  . THR A 1 219 ? 0.340   -5.113  6.148   1.00 92.32 219 A 1 
ATOM 1691 O OG1 . THR A 1 219 ? 1.177   -6.216  5.928   1.00 87.40 219 A 1 
ATOM 1692 C CG2 . THR A 1 219 ? 0.644   -4.022  5.117   1.00 87.83 219 A 1 
ATOM 1693 N N   . HIS A 1 220 ? 2.876   -5.233  7.942   1.00 92.22 220 A 1 
ATOM 1694 C CA  . HIS A 1 220 ? 4.325   -5.050  7.884   1.00 90.88 220 A 1 
ATOM 1695 C C   . HIS A 1 220 ? 4.918   -5.504  6.539   1.00 90.88 220 A 1 
ATOM 1696 O O   . HIS A 1 220 ? 6.105   -5.300  6.315   1.00 87.43 220 A 1 
ATOM 1697 C CB  . HIS A 1 220 ? 4.972   -5.773  9.073   1.00 88.76 220 A 1 
ATOM 1698 C CG  . HIS A 1 220 ? 4.744   -7.269  9.055   1.00 84.71 220 A 1 
ATOM 1699 N ND1 . HIS A 1 220 ? 3.679   -7.939  9.604   1.00 73.92 220 A 1 
ATOM 1700 C CD2 . HIS A 1 220 ? 5.561   -8.201  8.478   1.00 75.00 220 A 1 
ATOM 1701 C CE1 . HIS A 1 220 ? 3.845   -9.248  9.366   1.00 74.80 220 A 1 
ATOM 1702 N NE2 . HIS A 1 220 ? 4.983   -9.465  8.686   1.00 76.26 220 A 1 
ATOM 1703 N N   . ASP A 1 221 ? 4.106   -6.098  5.661   1.00 90.83 221 A 1 
ATOM 1704 C CA  . ASP A 1 221 ? 4.488   -6.576  4.331   1.00 90.71 221 A 1 
ATOM 1705 C C   . ASP A 1 221 ? 4.136   -5.518  3.271   1.00 91.30 221 A 1 
ATOM 1706 O O   . ASP A 1 221 ? 2.983   -5.118  3.127   1.00 89.96 221 A 1 
ATOM 1707 C CB  . ASP A 1 221 ? 3.799   -7.927  4.076   1.00 89.25 221 A 1 
ATOM 1708 C CG  . ASP A 1 221 ? 4.240   -8.631  2.787   1.00 86.12 221 A 1 
ATOM 1709 O OD1 . ASP A 1 221 ? 4.775   -7.958  1.881   1.00 81.69 221 A 1 
ATOM 1710 O OD2 . ASP A 1 221 ? 4.025   -9.861  2.713   1.00 80.67 221 A 1 
ATOM 1711 N N   . LEU A 1 222 ? 5.138   -5.054  2.539   1.00 89.22 222 A 1 
ATOM 1712 C CA  . LEU A 1 222 ? 4.939   -4.040  1.506   1.00 88.18 222 A 1 
ATOM 1713 C C   . LEU A 1 222 ? 4.216   -4.594  0.275   1.00 88.51 222 A 1 
ATOM 1714 O O   . LEU A 1 222 ? 3.403   -3.882  -0.297  1.00 85.69 222 A 1 
ATOM 1715 C CB  . LEU A 1 222 ? 6.291   -3.410  1.147   1.00 85.67 222 A 1 
ATOM 1716 C CG  . LEU A 1 222 ? 6.188   -2.275  0.113   1.00 78.66 222 A 1 
ATOM 1717 C CD1 . LEU A 1 222 ? 5.257   -1.141  0.518   1.00 71.79 222 A 1 
ATOM 1718 C CD2 . LEU A 1 222 ? 7.562   -1.654  -0.081  1.00 72.25 222 A 1 
ATOM 1719 N N   . ASN A 1 223 ? 4.442   -5.856  -0.113  1.00 88.41 223 A 1 
ATOM 1720 C CA  . ASN A 1 223 ? 3.732   -6.449  -1.251  1.00 87.79 223 A 1 
ATOM 1721 C C   . ASN A 1 223 ? 2.222   -6.482  -0.999  1.00 88.95 223 A 1 
ATOM 1722 O O   . ASN A 1 223 ? 1.425   -6.203  -1.888  1.00 87.71 223 A 1 
ATOM 1723 C CB  . ASN A 1 223 ? 4.256   -7.867  -1.513  1.00 85.74 223 A 1 
ATOM 1724 C CG  . ASN A 1 223 ? 5.710   -7.878  -1.920  1.00 81.39 223 A 1 
ATOM 1725 O OD1 . ASN A 1 223 ? 6.079   -7.425  -2.985  1.00 75.85 223 A 1 
ATOM 1726 N ND2 . ASN A 1 223 ? 6.582   -8.375  -1.077  1.00 73.68 223 A 1 
ATOM 1727 N N   . GLU A 1 224 ? 1.833   -6.764  0.251   1.00 89.77 224 A 1 
ATOM 1728 C CA  . GLU A 1 224 ? 0.449   -6.718  0.694   1.00 90.11 224 A 1 
ATOM 1729 C C   . GLU A 1 224 ? -0.125  -5.294  0.639   1.00 91.12 224 A 1 
ATOM 1730 O O   . GLU A 1 224 ? -1.236  -5.099  0.146   1.00 89.44 224 A 1 
ATOM 1731 C CB  . GLU A 1 224 ? 0.414   -7.302  2.111   1.00 88.57 224 A 1 
ATOM 1732 C CG  . GLU A 1 224 ? -0.981  -7.326  2.715   1.00 82.60 224 A 1 
ATOM 1733 C CD  . GLU A 1 224 ? -0.982  -8.100  4.036   1.00 84.35 224 A 1 
ATOM 1734 O OE1 . GLU A 1 224 ? -1.789  -9.040  4.152   1.00 76.51 224 A 1 
ATOM 1735 O OE2 . GLU A 1 224 ? -0.195  -7.758  4.935   1.00 77.95 224 A 1 
ATOM 1736 N N   . ALA A 1 225 ? 0.642   -4.299  1.092   1.00 90.83 225 A 1 
ATOM 1737 C CA  . ALA A 1 225 ? 0.224   -2.903  1.019   1.00 91.14 225 A 1 
ATOM 1738 C C   . ALA A 1 225 ? 0.044   -2.428  -0.431  1.00 91.43 225 A 1 
ATOM 1739 O O   . ALA A 1 225 ? -0.956  -1.781  -0.736  1.00 89.67 225 A 1 
ATOM 1740 C CB  . ALA A 1 225 ? 1.240   -2.040  1.775   1.00 91.16 225 A 1 
ATOM 1741 N N   . MET A 1 226 ? 0.973   -2.786  -1.312  1.00 90.01 226 A 1 
ATOM 1742 C CA  . MET A 1 226 ? 0.949   -2.421  -2.736  1.00 88.70 226 A 1 
ATOM 1743 C C   . MET A 1 226 ? -0.192  -3.096  -3.500  1.00 88.59 226 A 1 
ATOM 1744 O O   . MET A 1 226 ? -0.753  -2.504  -4.409  1.00 85.45 226 A 1 
ATOM 1745 C CB  . MET A 1 226 ? 2.289   -2.801  -3.382  1.00 86.99 226 A 1 
ATOM 1746 C CG  . MET A 1 226 ? 3.484   -1.994  -2.847  1.00 83.74 226 A 1 
ATOM 1747 S SD  . MET A 1 226 ? 3.376   -0.219  -3.146  1.00 81.02 226 A 1 
ATOM 1748 C CE  . MET A 1 226 ? 4.831   0.378   -2.262  1.00 71.79 226 A 1 
ATOM 1749 N N   . PHE A 1 227 ? -0.552  -4.328  -3.127  1.00 87.04 227 A 1 
ATOM 1750 C CA  . PHE A 1 227 ? -1.637  -5.068  -3.765  1.00 86.04 227 A 1 
ATOM 1751 C C   . PHE A 1 227 ? -3.029  -4.603  -3.311  1.00 87.01 227 A 1 
ATOM 1752 O O   . PHE A 1 227 ? -3.958  -4.583  -4.111  1.00 84.71 227 A 1 
ATOM 1753 C CB  . PHE A 1 227 ? -1.433  -6.558  -3.484  1.00 83.74 227 A 1 
ATOM 1754 C CG  . PHE A 1 227 ? -2.501  -7.438  -4.099  1.00 79.85 227 A 1 
ATOM 1755 C CD1 . PHE A 1 227 ? -3.564  -7.925  -3.315  1.00 75.09 227 A 1 
ATOM 1756 C CD2 . PHE A 1 227 ? -2.465  -7.725  -5.476  1.00 73.92 227 A 1 
ATOM 1757 C CE1 . PHE A 1 227 ? -4.582  -8.690  -3.906  1.00 70.79 227 A 1 
ATOM 1758 C CE2 . PHE A 1 227 ? -3.487  -8.489  -6.063  1.00 69.51 227 A 1 
ATOM 1759 C CZ  . PHE A 1 227 ? -4.546  -8.970  -5.278  1.00 71.07 227 A 1 
ATOM 1760 N N   . LEU A 1 228 ? -3.186  -4.271  -2.023  1.00 89.18 228 A 1 
ATOM 1761 C CA  . LEU A 1 228 ? -4.489  -3.932  -1.442  1.00 89.11 228 A 1 
ATOM 1762 C C   . LEU A 1 228 ? -4.803  -2.438  -1.453  1.00 89.44 228 A 1 
ATOM 1763 O O   . LEU A 1 228 ? -5.968  -2.065  -1.514  1.00 84.36 228 A 1 
ATOM 1764 C CB  . LEU A 1 228 ? -4.542  -4.442  0.008   1.00 87.19 228 A 1 
ATOM 1765 C CG  . LEU A 1 228 ? -4.560  -5.968  0.162   1.00 84.41 228 A 1 
ATOM 1766 C CD1 . LEU A 1 228 ? -4.491  -6.312  1.647   1.00 78.66 228 A 1 
ATOM 1767 C CD2 . LEU A 1 228 ? -5.836  -6.589  -0.400  1.00 79.37 228 A 1 
ATOM 1768 N N   . GLY A 1 229 ? -3.781  -1.591  -1.265  1.00 89.77 229 A 1 
ATOM 1769 C CA  . GLY A 1 229 ? -3.983  -0.197  -0.894  1.00 89.51 229 A 1 
ATOM 1770 C C   . GLY A 1 229 ? -4.193  0.721   -2.097  1.00 91.32 229 A 1 
ATOM 1771 O O   . GLY A 1 229 ? -3.289  0.855   -2.917  1.00 89.04 229 A 1 
ATOM 1772 N N   . ASP A 1 230 ? -5.313  1.437   -2.123  1.00 92.06 230 A 1 
ATOM 1773 C CA  . ASP A 1 230 ? -5.469  2.612   -2.994  1.00 92.60 230 A 1 
ATOM 1774 C C   . ASP A 1 230 ? -4.459  3.697   -2.593  1.00 93.70 230 A 1 
ATOM 1775 O O   . ASP A 1 230 ? -3.846  4.355   -3.432  1.00 92.54 230 A 1 
ATOM 1776 C CB  . ASP A 1 230 ? -6.883  3.191   -2.847  1.00 91.73 230 A 1 
ATOM 1777 C CG  . ASP A 1 230 ? -8.003  2.228   -3.233  1.00 89.44 230 A 1 
ATOM 1778 O OD1 . ASP A 1 230 ? -7.918  1.636   -4.324  1.00 84.14 230 A 1 
ATOM 1779 O OD2 . ASP A 1 230 ? -8.955  2.124   -2.425  1.00 84.49 230 A 1 
ATOM 1780 N N   . ARG A 1 231 ? -4.264  3.855   -1.270  1.00 95.17 231 A 1 
ATOM 1781 C CA  . ARG A 1 231 ? -3.230  4.709   -0.673  1.00 95.99 231 A 1 
ATOM 1782 C C   . ARG A 1 231 ? -2.567  4.032   0.515   1.00 96.50 231 A 1 
ATOM 1783 O O   . ARG A 1 231 ? -3.193  3.314   1.294   1.00 95.66 231 A 1 
ATOM 1784 C CB  . ARG A 1 231 ? -3.803  6.080   -0.294  1.00 95.23 231 A 1 
ATOM 1785 C CG  . ARG A 1 231 ? -4.039  6.939   -1.554  1.00 91.78 231 A 1 
ATOM 1786 C CD  . ARG A 1 231 ? -4.784  8.226   -1.250  1.00 91.94 231 A 1 
ATOM 1787 N NE  . ARG A 1 231 ? -4.105  9.093   -0.276  1.00 87.72 231 A 1 
ATOM 1788 C CZ  . ARG A 1 231 ? -4.677  9.658   0.772   1.00 89.25 231 A 1 
ATOM 1789 N NH1 . ARG A 1 231 ? -5.918  9.411   1.110   1.00 76.63 231 A 1 
ATOM 1790 N NH2 . ARG A 1 231 ? -4.014  10.506  1.500   1.00 77.43 231 A 1 
ATOM 1791 N N   . ILE A 1 232 ? -1.281  4.319   0.677   1.00 96.52 232 A 1 
ATOM 1792 C CA  . ILE A 1 232 ? -0.404  3.700   1.665   1.00 96.33 232 A 1 
ATOM 1793 C C   . ILE A 1 232 ? 0.238   4.800   2.511   1.00 96.61 232 A 1 
ATOM 1794 O O   . ILE A 1 232 ? 0.830   5.738   1.984   1.00 95.68 232 A 1 
ATOM 1795 C CB  . ILE A 1 232 ? 0.657   2.822   0.964   1.00 95.11 232 A 1 
ATOM 1796 C CG1 . ILE A 1 232 ? 0.010   1.733   0.079   1.00 92.89 232 A 1 
ATOM 1797 C CG2 . ILE A 1 232 ? 1.587   2.180   2.012   1.00 93.05 232 A 1 
ATOM 1798 C CD1 . ILE A 1 232 ? 0.995   1.097   -0.903  1.00 89.23 232 A 1 
ATOM 1799 N N   . ALA A 1 233 ? 0.147   4.662   3.841   1.00 96.84 233 A 1 
ATOM 1800 C CA  . ALA A 1 233 ? 0.879   5.470   4.806   1.00 96.66 233 A 1 
ATOM 1801 C C   . ALA A 1 233 ? 2.037   4.659   5.397   1.00 96.11 233 A 1 
ATOM 1802 O O   . ALA A 1 233 ? 1.819   3.677   6.113   1.00 94.94 233 A 1 
ATOM 1803 C CB  . ALA A 1 233 ? -0.092  5.958   5.886   1.00 96.55 233 A 1 
ATOM 1804 N N   . VAL A 1 234 ? 3.273   5.097   5.153   1.00 96.14 234 A 1 
ATOM 1805 C CA  . VAL A 1 234 ? 4.484   4.471   5.697   1.00 95.71 234 A 1 
ATOM 1806 C C   . VAL A 1 234 ? 4.800   5.075   7.062   1.00 95.76 234 A 1 
ATOM 1807 O O   . VAL A 1 234 ? 5.039   6.275   7.190   1.00 94.54 234 A 1 
ATOM 1808 C CB  . VAL A 1 234 ? 5.676   4.597   4.733   1.00 94.53 234 A 1 
ATOM 1809 C CG1 . VAL A 1 234 ? 6.870   3.783   5.259   1.00 92.07 234 A 1 
ATOM 1810 C CG2 . VAL A 1 234 ? 5.331   4.086   3.329   1.00 92.24 234 A 1 
ATOM 1811 N N   . MET A 1 235 ? 4.817   4.238   8.116   1.00 95.71 235 A 1 
ATOM 1812 C CA  . MET A 1 235 ? 5.128   4.643   9.491   1.00 95.33 235 A 1 
ATOM 1813 C C   . MET A 1 235 ? 6.522   4.206   9.936   1.00 94.55 235 A 1 
ATOM 1814 O O   . MET A 1 235 ? 6.892   3.032   9.863   1.00 91.82 235 A 1 
ATOM 1815 C CB  . MET A 1 235 ? 4.087   4.120   10.484  1.00 94.60 235 A 1 
ATOM 1816 C CG  . MET A 1 235 ? 2.727   4.811   10.366  1.00 89.76 235 A 1 
ATOM 1817 S SD  . MET A 1 235 ? 1.610   4.441   11.752  1.00 91.02 235 A 1 
ATOM 1818 C CE  . MET A 1 235 ? 2.266   5.556   13.016  1.00 82.28 235 A 1 
ATOM 1819 N N   . ARG A 1 236 ? 7.257   5.134   10.553  1.00 94.50 236 A 1 
ATOM 1820 C CA  . ARG A 1 236 ? 8.552   4.898   11.201  1.00 94.24 236 A 1 
ATOM 1821 C C   . ARG A 1 236 ? 8.602   5.581   12.560  1.00 94.40 236 A 1 
ATOM 1822 O O   . ARG A 1 236 ? 8.333   6.774   12.679  1.00 92.00 236 A 1 
ATOM 1823 C CB  . ARG A 1 236 ? 9.666   5.398   10.272  1.00 92.40 236 A 1 
ATOM 1824 C CG  . ARG A 1 236 ? 11.073  5.077   10.794  1.00 87.48 236 A 1 
ATOM 1825 C CD  . ARG A 1 236 ? 12.114  5.640   9.823   1.00 84.53 236 A 1 
ATOM 1826 N NE  . ARG A 1 236 ? 13.496  5.335   10.228  1.00 75.73 236 A 1 
ATOM 1827 C CZ  . ARG A 1 236 ? 14.574  5.743   9.587   1.00 69.02 236 A 1 
ATOM 1828 N NH1 . ARG A 1 236 ? 14.508  6.509   8.529   1.00 62.68 236 A 1 
ATOM 1829 N NH2 . ARG A 1 236 ? 15.762  5.386   9.993   1.00 59.77 236 A 1 
ATOM 1830 N N   . SER A 1 237 ? 8.953   4.839   13.606  1.00 93.23 237 A 1 
ATOM 1831 C CA  . SER A 1 237 ? 9.174   5.375   14.964  1.00 93.59 237 A 1 
ATOM 1832 C C   . SER A 1 237 ? 8.040   6.274   15.497  1.00 94.44 237 A 1 
ATOM 1833 O O   . SER A 1 237 ? 8.288   7.238   16.218  1.00 92.32 237 A 1 
ATOM 1834 C CB  . SER A 1 237 ? 10.551  6.057   15.039  1.00 91.52 237 A 1 
ATOM 1835 O OG  . SER A 1 237 ? 11.559  5.101   14.773  1.00 84.56 237 A 1 
ATOM 1836 N N   . GLY A 1 238 ? 6.783   5.946   15.179  1.00 94.66 238 A 1 
ATOM 1837 C CA  . GLY A 1 238 ? 5.585   6.684   15.588  1.00 95.28 238 A 1 
ATOM 1838 C C   . GLY A 1 238 ? 5.149   7.803   14.639  1.00 96.26 238 A 1 
ATOM 1839 O O   . GLY A 1 238 ? 4.063   8.336   14.840  1.00 95.12 238 A 1 
ATOM 1840 N N   . ARG A 1 239 ? 5.937   8.149   13.627  1.00 96.03 239 A 1 
ATOM 1841 C CA  . ARG A 1 239 ? 5.611   9.189   12.631  1.00 96.11 239 A 1 
ATOM 1842 C C   . ARG A 1 239 ? 5.184   8.569   11.306  1.00 96.44 239 A 1 
ATOM 1843 O O   . ARG A 1 239 ? 5.665   7.499   10.950  1.00 95.33 239 A 1 
ATOM 1844 C CB  . ARG A 1 239 ? 6.806   10.134  12.424  1.00 95.22 239 A 1 
ATOM 1845 C CG  . ARG A 1 239 ? 7.145   10.916  13.699  1.00 91.25 239 A 1 
ATOM 1846 C CD  . ARG A 1 239 ? 8.287   11.902  13.447  1.00 90.63 239 A 1 
ATOM 1847 N NE  . ARG A 1 239 ? 8.605   12.681  14.662  1.00 87.66 239 A 1 
ATOM 1848 C CZ  . ARG A 1 239 ? 7.994   13.779  15.083  1.00 86.01 239 A 1 
ATOM 1849 N NH1 . ARG A 1 239 ? 6.983   14.310  14.451  1.00 75.01 239 A 1 
ATOM 1850 N NH2 . ARG A 1 239 ? 8.393   14.371  16.173  1.00 80.10 239 A 1 
ATOM 1851 N N   . ILE A 1 240 ? 4.323   9.268   10.582  1.00 96.32 240 A 1 
ATOM 1852 C CA  . ILE A 1 240 ? 4.053   8.977   9.171   1.00 96.54 240 A 1 
ATOM 1853 C C   . ILE A 1 240 ? 5.143   9.668   8.350   1.00 96.34 240 A 1 
ATOM 1854 O O   . ILE A 1 240 ? 5.333   10.874  8.474   1.00 94.86 240 A 1 
ATOM 1855 C CB  . ILE A 1 240 ? 2.630   9.422   8.783   1.00 96.15 240 A 1 
ATOM 1856 C CG1 . ILE A 1 240 ? 1.586   8.658   9.631   1.00 93.96 240 A 1 
ATOM 1857 C CG2 . ILE A 1 240 ? 2.411   9.178   7.284   1.00 94.28 240 A 1 
ATOM 1858 C CD1 . ILE A 1 240 ? 0.143   9.114   9.411   1.00 88.59 240 A 1 
ATOM 1859 N N   . VAL A 1 241 ? 5.888   8.882   7.564   1.00 96.42 241 A 1 
ATOM 1860 C CA  . VAL A 1 241 ? 7.015   9.357   6.744   1.00 95.79 241 A 1 
ATOM 1861 C C   . VAL A 1 241 ? 6.537   9.762   5.356   1.00 95.97 241 A 1 
ATOM 1862 O O   . VAL A 1 241 ? 6.941   10.800  4.846   1.00 94.01 241 A 1 
ATOM 1863 C CB  . VAL A 1 241 ? 8.108   8.273   6.644   1.00 93.90 241 A 1 
ATOM 1864 C CG1 . VAL A 1 241 ? 9.305   8.752   5.819   1.00 83.99 241 A 1 
ATOM 1865 C CG2 . VAL A 1 241 ? 8.628   7.882   8.033   1.00 83.57 241 A 1 
ATOM 1866 N N   . GLN A 1 242 ? 5.652   8.964   4.768   1.00 95.75 242 A 1 
ATOM 1867 C CA  . GLN A 1 242 ? 5.106   9.209   3.438   1.00 95.80 242 A 1 
ATOM 1868 C C   . GLN A 1 242 ? 3.670   8.690   3.348   1.00 96.41 242 A 1 
ATOM 1869 O O   . GLN A 1 242 ? 3.333   7.685   3.977   1.00 95.58 242 A 1 
ATOM 1870 C CB  . GLN A 1 242 ? 6.016   8.542   2.393   1.00 94.46 242 A 1 
ATOM 1871 C CG  . GLN A 1 242 ? 5.675   8.939   0.945   1.00 92.27 242 A 1 
ATOM 1872 C CD  . GLN A 1 242 ? 6.693   8.419   -0.056  1.00 93.91 242 A 1 
ATOM 1873 O OE1 . GLN A 1 242 ? 7.678   7.781   0.293   1.00 89.94 242 A 1 
ATOM 1874 N NE2 . GLN A 1 242 ? 6.514   8.680   -1.332  1.00 88.37 242 A 1 
ATOM 1875 N N   . ILE A 1 243 ? 2.839   9.374   2.577   1.00 96.60 243 A 1 
ATOM 1876 C CA  . ILE A 1 243 ? 1.513   8.910   2.148   1.00 96.88 243 A 1 
ATOM 1877 C C   . ILE A 1 243 ? 1.441   9.089   0.636   1.00 96.61 243 A 1 
ATOM 1878 O O   . ILE A 1 243 ? 1.741   10.175  0.150   1.00 95.04 243 A 1 
ATOM 1879 C CB  . ILE A 1 243 ? 0.368   9.675   2.847   1.00 96.43 243 A 1 
ATOM 1880 C CG1 . ILE A 1 243 ? 0.491   9.569   4.383   1.00 93.65 243 A 1 
ATOM 1881 C CG2 . ILE A 1 243 ? -0.996  9.133   2.371   1.00 93.99 243 A 1 
ATOM 1882 C CD1 . ILE A 1 243 ? -0.581  10.340  5.158   1.00 88.60 243 A 1 
ATOM 1883 N N   . GLY A 1 244 ? 1.026   8.049   -0.076  1.00 95.79 244 A 1 
ATOM 1884 C CA  . GLY A 1 244 ? 0.883   8.094   -1.529  1.00 95.24 244 A 1 
ATOM 1885 C C   . GLY A 1 244 ? 0.212   6.843   -2.081  1.00 95.75 244 A 1 
ATOM 1886 O O   . GLY A 1 244 ? -0.093  5.914   -1.327  1.00 94.70 244 A 1 
ATOM 1887 N N   . THR A 1 245 ? -0.024  6.814   -3.383  1.00 93.75 245 A 1 
ATOM 1888 C CA  . THR A 1 245 ? -0.429  5.587   -4.080  1.00 92.88 245 A 1 
ATOM 1889 C C   . THR A 1 245 ? 0.733   4.587   -4.111  1.00 92.78 245 A 1 
ATOM 1890 O O   . THR A 1 245 ? 1.889   4.951   -3.875  1.00 91.68 245 A 1 
ATOM 1891 C CB  . THR A 1 245 ? -0.906  5.877   -5.513  1.00 91.90 245 A 1 
ATOM 1892 O OG1 . THR A 1 245 ? 0.162   6.315   -6.309  1.00 87.23 245 A 1 
ATOM 1893 C CG2 . THR A 1 245 ? -2.008  6.934   -5.568  1.00 86.30 245 A 1 
ATOM 1894 N N   . ALA A 1 246 ? 0.438   3.318   -4.427  1.00 91.26 246 A 1 
ATOM 1895 C CA  . ALA A 1 246 ? 1.477   2.302   -4.606  1.00 90.18 246 A 1 
ATOM 1896 C C   . ALA A 1 246 ? 2.544   2.744   -5.627  1.00 90.39 246 A 1 
ATOM 1897 O O   . ALA A 1 246 ? 3.745   2.615   -5.380  1.00 88.77 246 A 1 
ATOM 1898 C CB  . ALA A 1 246 ? 0.789   1.002   -5.034  1.00 88.78 246 A 1 
ATOM 1899 N N   . GLU A 1 247 ? 2.111   3.346   -6.731  1.00 90.77 247 A 1 
ATOM 1900 C CA  . GLU A 1 247 ? 2.990   3.890   -7.767  1.00 89.57 247 A 1 
ATOM 1901 C C   . GLU A 1 247 ? 3.873   5.037   -7.248  1.00 89.87 247 A 1 
ATOM 1902 O O   . GLU A 1 247 ? 5.087   5.024   -7.459  1.00 88.27 247 A 1 
ATOM 1903 C CB  . GLU A 1 247 ? 2.122   4.337   -8.949  1.00 87.36 247 A 1 
ATOM 1904 C CG  . GLU A 1 247 ? 2.954   4.971   -10.065 1.00 76.74 247 A 1 
ATOM 1905 C CD  . GLU A 1 247 ? 2.138   5.294   -11.323 1.00 75.00 247 A 1 
ATOM 1906 O OE1 . GLU A 1 247 ? 2.783   5.725   -12.308 1.00 65.93 247 A 1 
ATOM 1907 O OE2 . GLU A 1 247 ? 0.916   5.063   -11.345 1.00 65.84 247 A 1 
ATOM 1908 N N   . GLU A 1 248 ? 3.307   6.005   -6.520  1.00 91.38 248 A 1 
ATOM 1909 C CA  . GLU A 1 248 ? 4.052   7.133   -5.944  1.00 91.40 248 A 1 
ATOM 1910 C C   . GLU A 1 248 ? 5.115   6.661   -4.944  1.00 91.71 248 A 1 
ATOM 1911 O O   . GLU A 1 248 ? 6.243   7.145   -4.962  1.00 90.49 248 A 1 
ATOM 1912 C CB  . GLU A 1 248 ? 3.082   8.092   -5.234  1.00 91.17 248 A 1 
ATOM 1913 C CG  . GLU A 1 248 ? 2.241   8.943   -6.197  1.00 87.99 248 A 1 
ATOM 1914 C CD  . GLU A 1 248 ? 1.113   9.712   -5.482  1.00 88.50 248 A 1 
ATOM 1915 O OE1 . GLU A 1 248 ? 0.494   10.583  -6.131  1.00 81.35 248 A 1 
ATOM 1916 O OE2 . GLU A 1 248 ? 0.845   9.427   -4.287  1.00 83.60 248 A 1 
ATOM 1917 N N   . ILE A 1 249 ? 4.778   5.685   -4.085  1.00 92.87 249 A 1 
ATOM 1918 C CA  . ILE A 1 249 ? 5.730   5.124   -3.117  1.00 92.79 249 A 1 
ATOM 1919 C C   . ILE A 1 249 ? 6.884   4.395   -3.830  1.00 92.47 249 A 1 
ATOM 1920 O O   . ILE A 1 249 ? 8.027   4.478   -3.387  1.00 90.99 249 A 1 
ATOM 1921 C CB  . ILE A 1 249 ? 4.996   4.199   -2.115  1.00 92.48 249 A 1 
ATOM 1922 C CG1 . ILE A 1 249 ? 3.900   4.915   -1.284  1.00 89.99 249 A 1 
ATOM 1923 C CG2 . ILE A 1 249 ? 5.981   3.510   -1.154  1.00 90.64 249 A 1 
ATOM 1924 C CD1 . ILE A 1 249 ? 4.379   5.975   -0.297  1.00 82.91 249 A 1 
ATOM 1925 N N   . LEU A 1 250 ? 6.606   3.695   -4.947  1.00 91.31 250 A 1 
ATOM 1926 C CA  . LEU A 1 250 ? 7.618   2.965   -5.723  1.00 90.17 250 A 1 
ATOM 1927 C C   . LEU A 1 250 ? 8.525   3.864   -6.572  1.00 89.48 250 A 1 
ATOM 1928 O O   . LEU A 1 250 ? 9.692   3.534   -6.785  1.00 87.27 250 A 1 
ATOM 1929 C CB  . LEU A 1 250 ? 6.916   1.972   -6.660  1.00 89.10 250 A 1 
ATOM 1930 C CG  . LEU A 1 250 ? 6.396   0.699   -5.985  1.00 85.28 250 A 1 
ATOM 1931 C CD1 . LEU A 1 250 ? 5.646   -0.121  -7.027  1.00 81.33 250 A 1 
ATOM 1932 C CD2 . LEU A 1 250 ? 7.533   -0.172  -5.452  1.00 81.28 250 A 1 
ATOM 1933 N N   . THR A 1 251 ? 7.984   4.943   -7.126  1.00 88.16 251 A 1 
ATOM 1934 C CA  . THR A 1 251 ? 8.691   5.804   -8.088  1.00 86.90 251 A 1 
ATOM 1935 C C   . THR A 1 251 ? 9.391   6.983   -7.425  1.00 87.19 251 A 1 
ATOM 1936 O O   . THR A 1 251 ? 10.457  7.380   -7.886  1.00 85.48 251 A 1 
ATOM 1937 C CB  . THR A 1 251 ? 7.754   6.322   -9.187  1.00 85.13 251 A 1 
ATOM 1938 O OG1 . THR A 1 251 ? 6.661   6.996   -8.619  1.00 78.81 251 A 1 
ATOM 1939 C CG2 . THR A 1 251 ? 7.220   5.200   -10.078 1.00 76.80 251 A 1 
ATOM 1940 N N   . ALA A 1 252 ? 8.830   7.496   -6.330  1.00 89.45 252 A 1 
ATOM 1941 C CA  . ALA A 1 252 ? 9.346   8.651   -5.606  1.00 89.57 252 A 1 
ATOM 1942 C C   . ALA A 1 252 ? 9.336   8.414   -4.078  1.00 90.63 252 A 1 
ATOM 1943 O O   . ALA A 1 252 ? 8.538   9.027   -3.355  1.00 89.51 252 A 1 
ATOM 1944 C CB  . ALA A 1 252 ? 8.541   9.884   -6.047  1.00 88.35 252 A 1 
ATOM 1945 N N   . PRO A 1 253 ? 10.188  7.511   -3.551  1.00 91.44 253 A 1 
ATOM 1946 C CA  . PRO A 1 253 ? 10.319  7.297   -2.115  1.00 91.09 253 A 1 
ATOM 1947 C C   . PRO A 1 253 ? 10.809  8.576   -1.419  1.00 91.62 253 A 1 
ATOM 1948 O O   . PRO A 1 253 ? 11.736  9.230   -1.885  1.00 90.11 253 A 1 
ATOM 1949 C CB  . PRO A 1 253 ? 11.295  6.130   -1.967  1.00 89.45 253 A 1 
ATOM 1950 C CG  . PRO A 1 253 ? 12.153  6.213   -3.236  1.00 86.81 253 A 1 
ATOM 1951 C CD  . PRO A 1 253 ? 11.164  6.710   -4.284  1.00 89.59 253 A 1 
ATOM 1952 N N   . ALA A 1 254 ? 10.180  8.939   -0.292  1.00 92.76 254 A 1 
ATOM 1953 C CA  . ALA A 1 254 ? 10.450  10.197  0.413   1.00 92.35 254 A 1 
ATOM 1954 C C   . ALA A 1 254 ? 11.818  10.237  1.120   1.00 91.76 254 A 1 
ATOM 1955 O O   . ALA A 1 254 ? 12.352  11.324  1.348   1.00 88.15 254 A 1 
ATOM 1956 C CB  . ALA A 1 254 ? 9.325   10.441  1.422   1.00 91.84 254 A 1 
ATOM 1957 N N   . ASP A 1 255 ? 12.352  9.078   1.512   1.00 91.51 255 A 1 
ATOM 1958 C CA  . ASP A 1 255 ? 13.661  8.934   2.150   1.00 90.67 255 A 1 
ATOM 1959 C C   . ASP A 1 255 ? 14.265  7.538   1.893   1.00 91.24 255 A 1 
ATOM 1960 O O   . ASP A 1 255 ? 13.597  6.626   1.394   1.00 89.32 255 A 1 
ATOM 1961 C CB  . ASP A 1 255 ? 13.560  9.273   3.660   1.00 88.49 255 A 1 
ATOM 1962 C CG  . ASP A 1 255 ? 12.813  8.271   4.558   1.00 86.40 255 A 1 
ATOM 1963 O OD1 . ASP A 1 255 ? 12.471  7.159   4.109   1.00 79.65 255 A 1 
ATOM 1964 O OD2 . ASP A 1 255 ? 12.646  8.572   5.768   1.00 82.50 255 A 1 
ATOM 1965 N N   . ASP A 1 256 ? 15.522  7.348   2.308   1.00 91.15 256 A 1 
ATOM 1966 C CA  . ASP A 1 256 ? 16.247  6.074   2.196   1.00 90.12 256 A 1 
ATOM 1967 C C   . ASP A 1 256 ? 15.552  4.922   2.927   1.00 89.97 256 A 1 
ATOM 1968 O O   . ASP A 1 256 ? 15.696  3.754   2.557   1.00 87.50 256 A 1 
ATOM 1969 C CB  . ASP A 1 256 ? 17.652  6.206   2.813   1.00 88.22 256 A 1 
ATOM 1970 C CG  . ASP A 1 256 ? 18.523  7.307   2.224   1.00 80.19 256 A 1 
ATOM 1971 O OD1 . ASP A 1 256 ? 18.144  7.851   1.172   1.00 73.36 256 A 1 
ATOM 1972 O OD2 . ASP A 1 256 ? 19.509  7.634   2.915   1.00 74.36 256 A 1 
ATOM 1973 N N   . TYR A 1 257 ? 14.801  5.229   3.998   1.00 89.91 257 A 1 
ATOM 1974 C CA  . TYR A 1 257 ? 14.058  4.212   4.723   1.00 89.51 257 A 1 
ATOM 1975 C C   . TYR A 1 257 ? 12.941  3.653   3.843   1.00 90.65 257 A 1 
ATOM 1976 O O   . TYR A 1 257 ? 12.848  2.437   3.703   1.00 89.47 257 A 1 
ATOM 1977 C CB  . TYR A 1 257 ? 13.542  4.776   6.052   1.00 88.78 257 A 1 
ATOM 1978 C CG  . TYR A 1 257 ? 12.564  3.897   6.797   1.00 87.66 257 A 1 
ATOM 1979 C CD1 . TYR A 1 257 ? 11.174  4.095   6.643   1.00 84.19 257 A 1 
ATOM 1980 C CD2 . TYR A 1 257 ? 13.039  2.891   7.653   1.00 84.63 257 A 1 
ATOM 1981 C CE1 . TYR A 1 257 ? 10.264  3.295   7.355   1.00 83.09 257 A 1 
ATOM 1982 C CE2 . TYR A 1 257 ? 12.131  2.090   8.367   1.00 82.14 257 A 1 
ATOM 1983 C CZ  . TYR A 1 257 ? 10.740  2.294   8.221   1.00 85.04 257 A 1 
ATOM 1984 O OH  . TYR A 1 257 ? 9.866   1.521   8.917   1.00 83.12 257 A 1 
ATOM 1985 N N   . VAL A 1 258 ? 12.140  4.504   3.202   1.00 91.01 258 A 1 
ATOM 1986 C CA  . VAL A 1 258 ? 11.101  4.063   2.263   1.00 91.22 258 A 1 
ATOM 1987 C C   . VAL A 1 258 ? 11.729  3.358   1.056   1.00 91.18 258 A 1 
ATOM 1988 O O   . VAL A 1 258 ? 11.260  2.287   0.677   1.00 89.88 258 A 1 
ATOM 1989 C CB  . VAL A 1 258 ? 10.204  5.233   1.823   1.00 91.29 258 A 1 
ATOM 1990 C CG1 . VAL A 1 258 ? 9.096   4.754   0.879   1.00 88.34 258 A 1 
ATOM 1991 C CG2 . VAL A 1 258 ? 9.519   5.892   3.027   1.00 88.15 258 A 1 
ATOM 1992 N N   . ALA A 1 259 ? 12.826  3.890   0.515   1.00 90.38 259 A 1 
ATOM 1993 C CA  . ALA A 1 259 ? 13.534  3.301   -0.620  1.00 88.91 259 A 1 
ATOM 1994 C C   . ALA A 1 259 ? 14.016  1.864   -0.346  1.00 87.90 259 A 1 
ATOM 1995 O O   . ALA A 1 259 ? 13.867  0.993   -1.200  1.00 86.05 259 A 1 
ATOM 1996 C CB  . ALA A 1 259 ? 14.695  4.222   -0.989  1.00 88.08 259 A 1 
ATOM 1997 N N   . GLN A 1 260 ? 14.513  1.570   0.860   1.00 89.04 260 A 1 
ATOM 1998 C CA  . GLN A 1 260 ? 14.891  0.208   1.262   1.00 87.00 260 A 1 
ATOM 1999 C C   . GLN A 1 260 ? 13.708  -0.770  1.260   1.00 86.63 260 A 1 
ATOM 2000 O O   . GLN A 1 260 ? 13.891  -1.932  0.920   1.00 83.69 260 A 1 
ATOM 2001 C CB  . GLN A 1 260 ? 15.528  0.239   2.660   1.00 85.09 260 A 1 
ATOM 2002 C CG  . GLN A 1 260 ? 16.971  0.762   2.621   1.00 75.46 260 A 1 
ATOM 2003 C CD  . GLN A 1 260 ? 17.561  1.005   4.010   1.00 71.32 260 A 1 
ATOM 2004 O OE1 . GLN A 1 260 ? 17.044  0.637   5.060   1.00 65.16 260 A 1 
ATOM 2005 N NE2 . GLN A 1 260 ? 18.714  1.637   4.073   1.00 60.43 260 A 1 
ATOM 2006 N N   . PHE A 1 261 ? 12.503  -0.322  1.618   1.00 83.77 261 A 1 
ATOM 2007 C CA  . PHE A 1 261 ? 11.322  -1.193  1.572   1.00 82.14 261 A 1 
ATOM 2008 C C   . PHE A 1 261 ? 10.891  -1.502  0.142   1.00 83.72 261 A 1 
ATOM 2009 O O   . PHE A 1 261 ? 10.525  -2.635  -0.151  1.00 80.74 261 A 1 
ATOM 2010 C CB  . PHE A 1 261 ? 10.150  -0.572  2.342   1.00 79.59 261 A 1 
ATOM 2011 C CG  . PHE A 1 261 ? 10.263  -0.706  3.843   1.00 78.02 261 A 1 
ATOM 2012 C CD1 . PHE A 1 261 ? 9.836   -1.880  4.481   1.00 72.65 261 A 1 
ATOM 2013 C CD2 . PHE A 1 261 ? 10.843  0.330   4.585   1.00 72.21 261 A 1 
ATOM 2014 C CE1 . PHE A 1 261 ? 10.023  -2.031  5.863   1.00 68.63 261 A 1 
ATOM 2015 C CE2 . PHE A 1 261 ? 11.037  0.175   5.963   1.00 68.20 261 A 1 
ATOM 2016 C CZ  . PHE A 1 261 ? 10.637  -1.008  6.602   1.00 67.69 261 A 1 
ATOM 2017 N N   . VAL A 1 262 ? 10.940  -0.516  -0.750  1.00 85.98 262 A 1 
ATOM 2018 C CA  . VAL A 1 262 ? 10.484  -0.694  -2.137  1.00 85.27 262 A 1 
ATOM 2019 C C   . VAL A 1 262 ? 11.478  -1.454  -3.014  1.00 85.64 262 A 1 
ATOM 2020 O O   . VAL A 1 262 ? 11.087  -1.926  -4.078  1.00 83.05 262 A 1 
ATOM 2021 C CB  . VAL A 1 262 ? 10.070  0.635   -2.795  1.00 83.71 262 A 1 
ATOM 2022 C CG1 . VAL A 1 262 ? 8.952   1.311   -1.993  1.00 77.59 262 A 1 
ATOM 2023 C CG2 . VAL A 1 262 ? 11.215  1.626   -2.978  1.00 78.60 262 A 1 
ATOM 2024 N N   . ALA A 1 263 ? 12.730  -1.611  -2.577  1.00 87.73 263 A 1 
ATOM 2025 C CA  . ALA A 1 263 ? 13.764  -2.334  -3.317  1.00 86.63 263 A 1 
ATOM 2026 C C   . ALA A 1 263 ? 13.406  -3.809  -3.580  1.00 86.23 263 A 1 
ATOM 2027 O O   . ALA A 1 263 ? 13.728  -4.331  -4.645  1.00 82.89 263 A 1 
ATOM 2028 C CB  . ALA A 1 263 ? 15.079  -2.215  -2.538  1.00 84.93 263 A 1 
ATOM 2029 N N   . ASP A 1 264 ? 12.707  -4.455  -2.644  1.00 84.39 264 A 1 
ATOM 2030 C CA  . ASP A 1 264 ? 12.330  -5.874  -2.726  1.00 83.89 264 A 1 
ATOM 2031 C C   . ASP A 1 264 ? 10.945  -6.113  -3.364  1.00 84.84 264 A 1 
ATOM 2032 O O   . ASP A 1 264 ? 10.461  -7.244  -3.422  1.00 81.81 264 A 1 
ATOM 2033 C CB  . ASP A 1 264 ? 12.415  -6.498  -1.322  1.00 81.39 264 A 1 
ATOM 2034 C CG  . ASP A 1 264 ? 13.837  -6.585  -0.753  1.00 75.11 264 A 1 
ATOM 2035 O OD1 . ASP A 1 264 ? 14.785  -6.814  -1.538  1.00 70.58 264 A 1 
ATOM 2036 O OD2 . ASP A 1 264 ? 13.961  -6.502  0.491   1.00 69.30 264 A 1 
ATOM 2037 N N   . VAL A 1 265 ? 10.270  -5.056  -3.831  1.00 84.74 265 A 1 
ATOM 2038 C CA  . VAL A 1 265 ? 8.929   -5.160  -4.427  1.00 85.28 265 A 1 
ATOM 2039 C C   . VAL A 1 265 ? 9.012   -5.526  -5.903  1.00 86.61 265 A 1 
ATOM 2040 O O   . VAL A 1 265 ? 9.753   -4.920  -6.680  1.00 84.86 265 A 1 
ATOM 2041 C CB  . VAL A 1 265 ? 8.115   -3.871  -4.232  1.00 84.02 265 A 1 
ATOM 2042 C CG1 . VAL A 1 265 ? 6.732   -3.917  -4.907  1.00 77.51 265 A 1 
ATOM 2043 C CG2 . VAL A 1 265 ? 7.866   -3.670  -2.743  1.00 79.10 265 A 1 
ATOM 2044 N N   . ASP A 1 266 ? 8.169   -6.471  -6.314  1.00 84.54 266 A 1 
ATOM 2045 C CA  . ASP A 1 266 ? 7.944   -6.774  -7.728  1.00 84.92 266 A 1 
ATOM 2046 C C   . ASP A 1 266 ? 7.172   -5.627  -8.402  1.00 86.07 266 A 1 
ATOM 2047 O O   . ASP A 1 266 ? 5.942   -5.623  -8.495  1.00 84.84 266 A 1 
ATOM 2048 C CB  . ASP A 1 266 ? 7.249   -8.134  -7.873  1.00 82.91 266 A 1 
ATOM 2049 C CG  . ASP A 1 266 ? 7.121   -8.600  -9.328  1.00 81.06 266 A 1 
ATOM 2050 O OD1 . ASP A 1 266 ? 7.462   -7.821  -10.253 1.00 77.88 266 A 1 
ATOM 2051 O OD2 . ASP A 1 266 ? 6.657   -9.753  -9.508  1.00 76.28 266 A 1 
ATOM 2052 N N   . ARG A 1 267 ? 7.931   -4.644  -8.901  1.00 85.55 267 A 1 
ATOM 2053 C CA  . ARG A 1 267 ? 7.419   -3.454  -9.602  1.00 86.11 267 A 1 
ATOM 2054 C C   . ARG A 1 267 ? 6.530   -3.816  -10.792 1.00 87.19 267 A 1 
ATOM 2055 O O   . ARG A 1 267 ? 5.608   -3.078  -11.109 1.00 85.34 267 A 1 
ATOM 2056 C CB  . ARG A 1 267 ? 8.595   -2.581  -10.080 1.00 84.75 267 A 1 
ATOM 2057 C CG  . ARG A 1 267 ? 9.488   -2.083  -8.931  1.00 80.25 267 A 1 
ATOM 2058 C CD  . ARG A 1 267 ? 10.733  -1.350  -9.442  1.00 79.55 267 A 1 
ATOM 2059 N NE  . ARG A 1 267 ? 10.424  -0.050  -10.065 1.00 73.67 267 A 1 
ATOM 2060 C CZ  . ARG A 1 267 ? 10.516  1.142   -9.504  1.00 69.23 267 A 1 
ATOM 2061 N NH1 . ARG A 1 267 ? 10.910  1.309   -8.269  1.00 62.46 267 A 1 
ATOM 2062 N NH2 . ARG A 1 267 ? 10.229  2.217   -10.184 1.00 61.41 267 A 1 
ATOM 2063 N N   . THR A 1 268 ? 6.768   -4.964  -11.433 1.00 86.93 268 A 1 
ATOM 2064 C CA  . THR A 1 268 ? 6.034   -5.382  -12.638 1.00 86.20 268 A 1 
ATOM 2065 C C   . THR A 1 268 ? 4.572   -5.729  -12.366 1.00 87.20 268 A 1 
ATOM 2066 O O   . THR A 1 268 ? 3.761   -5.726  -13.290 1.00 85.02 268 A 1 
ATOM 2067 C CB  . THR A 1 268 ? 6.699   -6.567  -13.347 1.00 84.84 268 A 1 
ATOM 2068 O OG1 . THR A 1 268 ? 6.527   -7.782  -12.656 1.00 78.66 268 A 1 
ATOM 2069 C CG2 . THR A 1 268 ? 8.194   -6.356  -13.579 1.00 77.82 268 A 1 
ATOM 2070 N N   . ARG A 1 269 ? 4.227   -6.006  -11.110 1.00 85.02 269 A 1 
ATOM 2071 C CA  . ARG A 1 269 ? 2.856   -6.302  -10.667 1.00 83.78 269 A 1 
ATOM 2072 C C   . ARG A 1 269 ? 2.094   -5.078  -10.183 1.00 85.11 269 A 1 
ATOM 2073 O O   . ARG A 1 269 ? 0.884   -5.171  -10.022 1.00 82.25 269 A 1 
ATOM 2074 C CB  . ARG A 1 269 ? 2.889   -7.346  -9.556  1.00 81.78 269 A 1 
ATOM 2075 C CG  . ARG A 1 269 ? 3.460   -8.670  -10.055 1.00 76.49 269 A 1 
ATOM 2076 C CD  . ARG A 1 269 ? 3.368   -9.695  -8.930  1.00 72.70 269 A 1 
ATOM 2077 N NE  . ARG A 1 269 ? 3.940   -10.971 -9.365  1.00 66.34 269 A 1 
ATOM 2078 C CZ  . ARG A 1 269 ? 3.751   -12.140 -8.793  1.00 59.13 269 A 1 
ATOM 2079 N NH1 . ARG A 1 269 ? 3.000   -12.277 -7.732  1.00 54.87 269 A 1 
ATOM 2080 N NH2 . ARG A 1 269 ? 4.327   -13.195 -9.291  1.00 53.31 269 A 1 
ATOM 2081 N N   . VAL A 1 270 ? 2.792   -3.992  -9.902  1.00 85.32 270 A 1 
ATOM 2082 C CA  . VAL A 1 270 ? 2.217   -2.768  -9.328  1.00 85.86 270 A 1 
ATOM 2083 C C   . VAL A 1 270 ? 2.086   -1.680  -10.389 1.00 87.87 270 A 1 
ATOM 2084 O O   . VAL A 1 270 ? 1.066   -1.008  -10.451 1.00 86.35 270 A 1 
ATOM 2085 C CB  . VAL A 1 270 ? 3.070   -2.265  -8.149  1.00 84.44 270 A 1 
ATOM 2086 C CG1 . VAL A 1 270 ? 2.426   -1.027  -7.503  1.00 77.78 270 A 1 
ATOM 2087 C CG2 . VAL A 1 270 ? 3.243   -3.343  -7.074  1.00 79.62 270 A 1 
ATOM 2088 N N   . LEU A 1 271 ? 3.114   -1.521  -11.222 1.00 86.54 271 A 1 
ATOM 2089 C CA  . LEU A 1 271 ? 3.092   -0.537  -12.299 1.00 87.17 271 A 1 
ATOM 2090 C C   . LEU A 1 271 ? 2.229   -1.040  -13.462 1.00 88.70 271 A 1 
ATOM 2091 O O   . LEU A 1 271 ? 2.277   -2.221  -13.825 1.00 88.04 271 A 1 
ATOM 2092 C CB  . LEU A 1 271 ? 4.523   -0.206  -12.748 1.00 86.50 271 A 1 
ATOM 2093 C CG  . LEU A 1 271 ? 5.434   0.374   -11.651 1.00 84.46 271 A 1 
ATOM 2094 C CD1 . LEU A 1 271 ? 6.836   0.603   -12.221 1.00 79.47 271 A 1 
ATOM 2095 C CD2 . LEU A 1 271 ? 4.920   1.700   -11.098 1.00 79.10 271 A 1 
ATOM 2096 N N   . THR A 1 272 ? 1.475   -0.134  -14.068 1.00 88.68 272 A 1 
ATOM 2097 C CA  . THR A 1 272 ? 0.574   -0.395  -15.195 1.00 88.79 272 A 1 
ATOM 2098 C C   . THR A 1 272 ? 1.106   0.212   -16.495 1.00 89.61 272 A 1 
ATOM 2099 O O   . THR A 1 272 ? 2.145   0.882   -16.521 1.00 88.31 272 A 1 
ATOM 2100 C CB  . THR A 1 272 ? -0.838  0.119   -14.890 1.00 87.46 272 A 1 
ATOM 2101 O OG1 . THR A 1 272 ? -0.799  1.516   -14.739 1.00 82.33 272 A 1 
ATOM 2102 C CG2 . THR A 1 272 ? -1.438  -0.504  -13.631 1.00 81.23 272 A 1 
ATOM 2103 N N   . ALA A 1 273 ? 0.401   -0.028  -17.608 1.00 89.88 273 A 1 
ATOM 2104 C CA  . ALA A 1 273 ? 0.728   0.591   -18.889 1.00 90.50 273 A 1 
ATOM 2105 C C   . ALA A 1 273 ? 0.736   2.127   -18.797 1.00 90.52 273 A 1 
ATOM 2106 O O   . ALA A 1 273 ? 1.640   2.756   -19.353 1.00 88.78 273 A 1 
ATOM 2107 C CB  . ALA A 1 273 ? -0.276  0.107   -19.938 1.00 90.91 273 A 1 
ATOM 2108 N N   . SER A 1 274 ? -0.216  2.718   -18.071 1.00 90.24 274 A 1 
ATOM 2109 C CA  . SER A 1 274 ? -0.312  4.170   -17.877 1.00 88.78 274 A 1 
ATOM 2110 C C   . SER A 1 274 ? 0.891   4.750   -17.133 1.00 88.32 274 A 1 
ATOM 2111 O O   . SER A 1 274 ? 1.348   5.836   -17.490 1.00 85.88 274 A 1 
ATOM 2112 C CB  . SER A 1 274 ? -1.605  4.541   -17.148 1.00 87.40 274 A 1 
ATOM 2113 O OG  . SER A 1 274 ? -1.682  3.905   -15.895 1.00 79.13 274 A 1 
ATOM 2114 N N   . SER A 1 275 ? 1.482   3.998   -16.198 1.00 88.35 275 A 1 
ATOM 2115 C CA  . SER A 1 275 ? 2.655   4.420   -15.418 1.00 86.17 275 A 1 
ATOM 2116 C C   . SER A 1 275 ? 3.923   4.602   -16.258 1.00 86.41 275 A 1 
ATOM 2117 O O   . SER A 1 275 ? 4.822   5.356   -15.882 1.00 84.06 275 A 1 
ATOM 2118 C CB  . SER A 1 275 ? 2.960   3.382   -14.331 1.00 84.40 275 A 1 
ATOM 2119 O OG  . SER A 1 275 ? 1.837   3.118   -13.522 1.00 77.09 275 A 1 
ATOM 2120 N N   . VAL A 1 276 ? 4.031   3.893   -17.394 1.00 87.91 276 A 1 
ATOM 2121 C CA  . VAL A 1 276 ? 5.257   3.867   -18.215 1.00 87.43 276 A 1 
ATOM 2122 C C   . VAL A 1 276 ? 5.033   4.277   -19.669 1.00 88.26 276 A 1 
ATOM 2123 O O   . VAL A 1 276 ? 5.988   4.335   -20.450 1.00 86.19 276 A 1 
ATOM 2124 C CB  . VAL A 1 276 ? 5.946   2.492   -18.151 1.00 86.41 276 A 1 
ATOM 2125 C CG1 . VAL A 1 276 ? 6.277   2.091   -16.712 1.00 80.54 276 A 1 
ATOM 2126 C CG2 . VAL A 1 276 ? 5.116   1.388   -18.812 1.00 80.96 276 A 1 
ATOM 2127 N N   . MET A 1 277 ? 3.787   4.528   -20.064 1.00 87.92 277 A 1 
ATOM 2128 C CA  . MET A 1 277 ? 3.480   4.862   -21.446 1.00 88.04 277 A 1 
ATOM 2129 C C   . MET A 1 277 ? 4.054   6.223   -21.840 1.00 87.88 277 A 1 
ATOM 2130 O O   . MET A 1 277 ? 3.996   7.221   -21.120 1.00 86.20 277 A 1 
ATOM 2131 C CB  . MET A 1 277 ? 1.981   4.749   -21.763 1.00 86.67 277 A 1 
ATOM 2132 C CG  . MET A 1 277 ? 1.115   5.831   -21.114 1.00 83.07 277 A 1 
ATOM 2133 S SD  . MET A 1 277 ? -0.604  5.821   -21.659 1.00 84.60 277 A 1 
ATOM 2134 C CE  . MET A 1 277 ? -1.289  7.074   -20.547 1.00 73.38 277 A 1 
ATOM 2135 N N   . LEU A 1 278 ? 4.567   6.270   -23.060 1.00 87.87 278 A 1 
ATOM 2136 C CA  . LEU A 1 278 ? 5.032   7.501   -23.683 1.00 87.26 278 A 1 
ATOM 2137 C C   . LEU A 1 278 ? 4.060   7.945   -24.772 1.00 88.20 278 A 1 
ATOM 2138 O O   . LEU A 1 278 ? 3.307   7.156   -25.349 1.00 85.60 278 A 1 
ATOM 2139 C CB  . LEU A 1 278 ? 6.457   7.304   -24.223 1.00 84.81 278 A 1 
ATOM 2140 C CG  . LEU A 1 278 ? 7.511   6.953   -23.151 1.00 79.32 278 A 1 
ATOM 2141 C CD1 . LEU A 1 278 ? 8.874   6.848   -23.827 1.00 73.82 278 A 1 
ATOM 2142 C CD2 . LEU A 1 278 ? 7.605   8.012   -22.050 1.00 72.71 278 A 1 
ATOM 2143 N N   . ARG A 1 279 ? 4.106   9.224   -25.111 1.00 86.67 279 A 1 
ATOM 2144 C CA  . ARG A 1 279 ? 3.403   9.701   -26.307 1.00 85.53 279 A 1 
ATOM 2145 C C   . ARG A 1 279 ? 4.044   9.078   -27.550 1.00 86.29 279 A 1 
ATOM 2146 O O   . ARG A 1 279 ? 5.268   9.113   -27.673 1.00 83.34 279 A 1 
ATOM 2147 C CB  . ARG A 1 279 ? 3.413   11.231  -26.386 1.00 82.31 279 A 1 
ATOM 2148 C CG  . ARG A 1 279 ? 2.525   11.842  -25.296 1.00 71.95 279 A 1 
ATOM 2149 C CD  . ARG A 1 279 ? 2.478   13.363  -25.445 1.00 66.97 279 A 1 
ATOM 2150 N NE  . ARG A 1 279 ? 1.621   13.966  -24.415 1.00 58.92 279 A 1 
ATOM 2151 C CZ  . ARG A 1 279 ? 1.441   15.255  -24.203 1.00 49.80 279 A 1 
ATOM 2152 N NH1 . ARG A 1 279 ? 2.021   16.165  -24.938 1.00 46.33 279 A 1 
ATOM 2153 N NH2 . ARG A 1 279 ? 0.665   15.654  -23.235 1.00 45.48 279 A 1 
ATOM 2154 N N   . PRO A 1 280 ? 3.249   8.554   -28.497 1.00 85.49 280 A 1 
ATOM 2155 C CA  . PRO A 1 280 ? 3.796   7.995   -29.725 1.00 84.38 280 A 1 
ATOM 2156 C C   . PRO A 1 280 ? 4.545   9.070   -30.518 1.00 84.85 280 A 1 
ATOM 2157 O O   . PRO A 1 280 ? 4.029   10.173  -30.719 1.00 81.83 280 A 1 
ATOM 2158 C CB  . PRO A 1 280 ? 2.599   7.418   -30.486 1.00 83.28 280 A 1 
ATOM 2159 C CG  . PRO A 1 280 ? 1.393   8.164   -29.917 1.00 79.66 280 A 1 
ATOM 2160 C CD  . PRO A 1 280 ? 1.795   8.494   -28.491 1.00 82.75 280 A 1 
ATOM 2161 N N   . GLY A 1 281 ? 5.751   8.736   -30.992 1.00 82.80 281 A 1 
ATOM 2162 C CA  . GLY A 1 281 ? 6.622   9.690   -31.690 1.00 81.43 281 A 1 
ATOM 2163 C C   . GLY A 1 281 ? 5.996   10.261  -32.965 1.00 83.64 281 A 1 
ATOM 2164 O O   . GLY A 1 281 ? 6.103   11.454  -33.232 1.00 80.15 281 A 1 
ATOM 2165 N N   . VAL A 1 282 ? 5.290   9.417   -33.748 1.00 87.24 282 A 1 
ATOM 2166 C CA  . VAL A 1 282 ? 4.525   9.843   -34.928 1.00 88.82 282 A 1 
ATOM 2167 C C   . VAL A 1 282 ? 3.200   9.087   -35.001 1.00 90.55 282 A 1 
ATOM 2168 O O   . VAL A 1 282 ? 3.174   7.857   -35.043 1.00 88.36 282 A 1 
ATOM 2169 C CB  . VAL A 1 282 ? 5.320   9.655   -36.235 1.00 86.55 282 A 1 
ATOM 2170 C CG1 . VAL A 1 282 ? 4.523   10.127  -37.458 1.00 78.78 282 A 1 
ATOM 2171 C CG2 . VAL A 1 282 ? 6.617   10.466  -36.226 1.00 79.69 282 A 1 
ATOM 2172 N N   . VAL A 1 283 ? 2.104   9.833   -35.104 1.00 90.25 283 A 1 
ATOM 2173 C CA  . VAL A 1 283 ? 0.762   9.319   -35.389 1.00 91.02 283 A 1 
ATOM 2174 C C   . VAL A 1 283 ? 0.274   9.927   -36.698 1.00 91.72 283 A 1 
ATOM 2175 O O   . VAL A 1 283 ? 0.268   11.148  -36.871 1.00 89.86 283 A 1 
ATOM 2176 C CB  . VAL A 1 283 ? -0.222  9.600   -34.239 1.00 90.33 283 A 1 
ATOM 2177 C CG1 . VAL A 1 283 ? -1.582  8.940   -34.507 1.00 84.59 283 A 1 
ATOM 2178 C CG2 . VAL A 1 283 ? 0.297   9.066   -32.904 1.00 85.65 283 A 1 
ATOM 2179 N N   . LEU A 1 284 ? -0.127  9.068   -37.639 1.00 91.84 284 A 1 
ATOM 2180 C CA  . LEU A 1 284 ? -0.546  9.450   -38.979 1.00 91.99 284 A 1 
ATOM 2181 C C   . LEU A 1 284 ? -2.046  9.196   -39.158 1.00 92.53 284 A 1 
ATOM 2182 O O   . LEU A 1 284 ? -2.514  8.100   -38.860 1.00 91.38 284 A 1 
ATOM 2183 C CB  . LEU A 1 284 ? 0.279   8.671   -40.010 1.00 91.14 284 A 1 
ATOM 2184 C CG  . LEU A 1 284 ? 1.788   8.970   -39.970 1.00 89.20 284 A 1 
ATOM 2185 C CD1 . LEU A 1 284 ? 2.523   7.979   -40.866 1.00 85.19 284 A 1 
ATOM 2186 C CD2 . LEU A 1 284 ? 2.102   10.391  -40.453 1.00 86.37 284 A 1 
ATOM 2187 N N   . PRO A 1 285 ? -2.818  10.143  -39.692 1.00 91.95 285 A 1 
ATOM 2188 C CA  . PRO A 1 285 ? -4.166  9.841   -40.148 1.00 90.90 285 A 1 
ATOM 2189 C C   . PRO A 1 285 ? -4.132  8.863   -41.328 1.00 91.18 285 A 1 
ATOM 2190 O O   . PRO A 1 285 ? -3.309  9.038   -42.228 1.00 90.00 285 A 1 
ATOM 2191 C CB  . PRO A 1 285 ? -4.784  11.182  -40.553 1.00 89.02 285 A 1 
ATOM 2192 C CG  . PRO A 1 285 ? -3.892  12.224  -39.878 1.00 85.62 285 A 1 
ATOM 2193 C CD  . PRO A 1 285 ? -2.525  11.550  -39.837 1.00 89.33 285 A 1 
ATOM 2194 N N   . ALA A 1 286 ? -5.075  7.909   -41.406 1.00 89.32 286 A 1 
ATOM 2195 C CA  . ALA A 1 286 ? -5.183  6.965   -42.530 1.00 87.70 286 A 1 
ATOM 2196 C C   . ALA A 1 286 ? -5.288  7.666   -43.899 1.00 87.57 286 A 1 
ATOM 2197 O O   . ALA A 1 286 ? -4.751  7.205   -44.905 1.00 84.42 286 A 1 
ATOM 2198 C CB  . ALA A 1 286 ? -6.411  6.084   -42.281 1.00 86.10 286 A 1 
ATOM 2199 N N   . ALA A 1 287 ? -5.917  8.843   -43.932 1.00 89.90 287 A 1 
ATOM 2200 C CA  . ALA A 1 287 ? -6.034  9.676   -45.129 1.00 88.40 287 A 1 
ATOM 2201 C C   . ALA A 1 287 ? -4.727  10.388  -45.545 1.00 88.45 287 A 1 
ATOM 2202 O O   . ALA A 1 287 ? -4.708  11.072  -46.576 1.00 85.19 287 A 1 
ATOM 2203 C CB  . ALA A 1 287 ? -7.166  10.679  -44.884 1.00 86.80 287 A 1 
ATOM 2204 N N   . ALA A 1 288 ? -3.652  10.288  -44.758 1.00 87.71 288 A 1 
ATOM 2205 C CA  . ALA A 1 288 ? -2.370  10.898  -45.094 1.00 86.08 288 A 1 
ATOM 2206 C C   . ALA A 1 288 ? -1.735  10.205  -46.310 1.00 86.44 288 A 1 
ATOM 2207 O O   . ALA A 1 288 ? -1.790  8.990   -46.473 1.00 81.38 288 A 1 
ATOM 2208 C CB  . ALA A 1 288 ? -1.442  10.877  -43.877 1.00 83.93 288 A 1 
ATOM 2209 N N   . GLY A 1 289 ? -1.091  10.982  -47.183 1.00 88.23 289 A 1 
ATOM 2210 C CA  . GLY A 1 289 ? -0.333  10.422  -48.301 1.00 88.93 289 A 1 
ATOM 2211 C C   . GLY A 1 289 ? 1.063   9.954   -47.877 1.00 91.01 289 A 1 
ATOM 2212 O O   . GLY A 1 289 ? 1.668   10.585  -47.001 1.00 89.45 289 A 1 
ATOM 2213 N N   . PRO A 1 290 ? 1.649   8.945   -48.557 1.00 90.50 290 A 1 
ATOM 2214 C CA  . PRO A 1 290 ? 2.972   8.404   -48.238 1.00 90.61 290 A 1 
ATOM 2215 C C   . PRO A 1 290 ? 4.092   9.445   -48.180 1.00 91.37 290 A 1 
ATOM 2216 O O   . PRO A 1 290 ? 4.958   9.375   -47.318 1.00 89.46 290 A 1 
ATOM 2217 C CB  . PRO A 1 290 ? 3.245   7.356   -49.317 1.00 88.86 290 A 1 
ATOM 2218 C CG  . PRO A 1 290 ? 1.850   6.852   -49.666 1.00 85.82 290 A 1 
ATOM 2219 C CD  . PRO A 1 290 ? 0.998   8.114   -49.555 1.00 88.45 290 A 1 
ATOM 2220 N N   . ARG A 1 291 ? 4.068   10.478  -49.029 1.00 90.76 291 A 1 
ATOM 2221 C CA  . ARG A 1 291 ? 5.066   11.569  -48.993 1.00 91.04 291 A 1 
ATOM 2222 C C   . ARG A 1 291 ? 5.048   12.349  -47.678 1.00 92.15 291 A 1 
ATOM 2223 O O   . ARG A 1 291 ? 6.105   12.711  -47.170 1.00 90.44 291 A 1 
ATOM 2224 C CB  . ARG A 1 291 ? 4.862   12.535  -50.165 1.00 89.92 291 A 1 
ATOM 2225 C CG  . ARG A 1 291 ? 5.217   11.898  -51.514 1.00 83.08 291 A 1 
ATOM 2226 C CD  . ARG A 1 291 ? 5.083   12.934  -52.635 1.00 78.18 291 A 1 
ATOM 2227 N NE  . ARG A 1 291 ? 5.415   12.361  -53.948 1.00 70.03 291 A 1 
ATOM 2228 C CZ  . ARG A 1 291 ? 5.307   12.963  -55.121 1.00 61.26 291 A 1 
ATOM 2229 N NH1 . ARG A 1 291 ? 4.884   14.195  -55.240 1.00 55.05 291 A 1 
ATOM 2230 N NH2 . ARG A 1 291 ? 5.620   12.323  -56.214 1.00 55.97 291 A 1 
ATOM 2231 N N   . ARG A 1 292 ? 3.852   12.622  -47.129 1.00 91.39 292 A 1 
ATOM 2232 C CA  . ARG A 1 292 ? 3.687   13.305  -45.841 1.00 91.17 292 A 1 
ATOM 2233 C C   . ARG A 1 292 ? 4.139   12.405  -44.694 1.00 92.55 292 A 1 
ATOM 2234 O O   . ARG A 1 292 ? 4.838   12.883  -43.810 1.00 91.61 292 A 1 
ATOM 2235 C CB  . ARG A 1 292 ? 2.233   13.771  -45.675 1.00 89.31 292 A 1 
ATOM 2236 C CG  . ARG A 1 292 ? 2.026   14.566  -44.374 1.00 78.74 292 A 1 
ATOM 2237 C CD  . ARG A 1 292 ? 0.572   15.038  -44.244 1.00 75.07 292 A 1 
ATOM 2238 N NE  . ARG A 1 292 ? 0.342   15.740  -42.969 1.00 66.32 292 A 1 
ATOM 2239 C CZ  . ARG A 1 292 ? -0.806  16.236  -42.536 1.00 58.07 292 A 1 
ATOM 2240 N NH1 . ARG A 1 292 ? -1.905  16.163  -43.237 1.00 53.38 292 A 1 
ATOM 2241 N NH2 . ARG A 1 292 ? -0.875  16.819  -41.374 1.00 51.98 292 A 1 
ATOM 2242 N N   . ALA A 1 293 ? 3.782   11.123  -44.748 1.00 90.95 293 A 1 
ATOM 2243 C CA  . ALA A 1 293 ? 4.200   10.125  -43.775 1.00 91.05 293 A 1 
ATOM 2244 C C   . ALA A 1 293 ? 5.728   9.971   -43.738 1.00 92.19 293 A 1 
ATOM 2245 O O   . ALA A 1 293 ? 6.328   10.165  -42.687 1.00 91.45 293 A 1 
ATOM 2246 C CB  . ALA A 1 293 ? 3.489   8.813   -44.110 1.00 90.65 293 A 1 
ATOM 2247 N N   . ALA A 1 294 ? 6.381   9.772   -44.896 1.00 91.30 294 A 1 
ATOM 2248 C CA  . ALA A 1 294 ? 7.838   9.652   -44.997 1.00 90.30 294 A 1 
ATOM 2249 C C   . ALA A 1 294 ? 8.572   10.885  -44.451 1.00 90.85 294 A 1 
ATOM 2250 O O   . ALA A 1 294 ? 9.625   10.760  -43.831 1.00 90.11 294 A 1 
ATOM 2251 C CB  . ALA A 1 294 ? 8.207   9.431   -46.470 1.00 89.63 294 A 1 
ATOM 2252 N N   . ARG A 1 295 ? 8.020   12.084  -44.677 1.00 90.04 295 A 1 
ATOM 2253 C CA  . ARG A 1 295 ? 8.577   13.318  -44.115 1.00 89.84 295 A 1 
ATOM 2254 C C   . ARG A 1 295 ? 8.457   13.345  -42.590 1.00 90.65 295 A 1 
ATOM 2255 O O   . ARG A 1 295 ? 9.463   13.579  -41.933 1.00 89.34 295 A 1 
ATOM 2256 C CB  . ARG A 1 295 ? 7.929   14.529  -44.785 1.00 89.21 295 A 1 
ATOM 2257 C CG  . ARG A 1 295 ? 8.526   15.824  -44.232 1.00 78.22 295 A 1 
ATOM 2258 C CD  . ARG A 1 295 ? 7.939   17.052  -44.927 1.00 75.97 295 A 1 
ATOM 2259 N NE  . ARG A 1 295 ? 8.447   18.247  -44.265 1.00 67.53 295 A 1 
ATOM 2260 C CZ  . ARG A 1 295 ? 8.286   19.507  -44.589 1.00 59.10 295 A 1 
ATOM 2261 N NH1 . ARG A 1 295 ? 7.604   19.890  -45.640 1.00 53.98 295 A 1 
ATOM 2262 N NH2 . ARG A 1 295 ? 8.830   20.397  -43.818 1.00 52.38 295 A 1 
ATOM 2263 N N   . ALA A 1 296 ? 7.266   13.077  -42.039 1.00 89.83 296 A 1 
ATOM 2264 C CA  . ALA A 1 296 ? 7.028   13.090  -40.595 1.00 89.04 296 A 1 
ATOM 2265 C C   . ALA A 1 296 ? 7.880   12.043  -39.861 1.00 90.08 296 A 1 
ATOM 2266 O O   . ALA A 1 296 ? 8.497   12.348  -38.847 1.00 88.40 296 A 1 
ATOM 2267 C CB  . ALA A 1 296 ? 5.531   12.864  -40.349 1.00 88.96 296 A 1 
ATOM 2268 N N   . MET A 1 297 ? 7.976   10.823  -40.414 1.00 88.80 297 A 1 
ATOM 2269 C CA  . MET A 1 297 ? 8.794   9.748   -39.848 1.00 88.85 297 A 1 
ATOM 2270 C C   . MET A 1 297 ? 10.286  10.086  -39.872 1.00 88.99 297 A 1 
ATOM 2271 O O   . MET A 1 297 ? 10.985  9.820   -38.899 1.00 87.04 297 A 1 
ATOM 2272 C CB  . MET A 1 297 ? 8.534   8.447   -40.610 1.00 89.04 297 A 1 
ATOM 2273 C CG  . MET A 1 297 ? 7.115   7.927   -40.385 1.00 87.24 297 A 1 
ATOM 2274 S SD  . MET A 1 297 ? 6.688   6.475   -41.371 1.00 88.03 297 A 1 
ATOM 2275 C CE  . MET A 1 297 ? 7.566   5.218   -40.414 1.00 77.95 297 A 1 
ATOM 2276 N N   . ARG A 1 298 ? 10.777  10.729  -40.944 1.00 89.46 298 A 1 
ATOM 2277 C CA  . ARG A 1 298 ? 12.172  11.182  -41.037 1.00 88.67 298 A 1 
ATOM 2278 C C   . ARG A 1 298 ? 12.478  12.317  -40.055 1.00 89.37 298 A 1 
ATOM 2279 O O   . ARG A 1 298 ? 13.537  12.302  -39.448 1.00 87.94 298 A 1 
ATOM 2280 C CB  . ARG A 1 298 ? 12.472  11.603  -42.473 1.00 87.78 298 A 1 
ATOM 2281 C CG  . ARG A 1 298 ? 13.964  11.919  -42.672 1.00 75.65 298 A 1 
ATOM 2282 C CD  . ARG A 1 298 ? 14.234  12.457  -44.082 1.00 73.55 298 A 1 
ATOM 2283 N NE  . ARG A 1 298 ? 13.832  11.476  -45.113 1.00 65.37 298 A 1 
ATOM 2284 C CZ  . ARG A 1 298 ? 13.270  11.728  -46.276 1.00 56.83 298 A 1 
ATOM 2285 N NH1 . ARG A 1 298 ? 13.052  12.942  -46.692 1.00 52.81 298 A 1 
ATOM 2286 N NH2 . ARG A 1 298 ? 12.906  10.741  -47.044 1.00 51.13 298 A 1 
ATOM 2287 N N   . GLU A 1 299 ? 11.580  13.303  -39.928 1.00 88.28 299 A 1 
ATOM 2288 C CA  . GLU A 1 299 ? 11.736  14.415  -38.981 1.00 87.46 299 A 1 
ATOM 2289 C C   . GLU A 1 299 ? 11.775  13.909  -37.527 1.00 86.30 299 A 1 
ATOM 2290 O O   . GLU A 1 299 ? 12.572  14.408  -36.740 1.00 82.84 299 A 1 
ATOM 2291 C CB  . GLU A 1 299 ? 10.603  15.449  -39.191 1.00 87.62 299 A 1 
ATOM 2292 C CG  . GLU A 1 299 ? 10.812  16.314  -40.461 1.00 80.79 299 A 1 
ATOM 2293 C CD  . GLU A 1 299 ? 9.627   17.249  -40.836 1.00 77.67 299 A 1 
ATOM 2294 O OE1 . GLU A 1 299 ? 9.741   17.982  -41.864 1.00 71.43 299 A 1 
ATOM 2295 O OE2 . GLU A 1 299 ? 8.577   17.225  -40.169 1.00 73.26 299 A 1 
ATOM 2296 N N   . ALA A 1 300 ? 10.984  12.884  -37.204 1.00 87.61 300 A 1 
ATOM 2297 C CA  . ALA A 1 300 ? 10.951  12.264  -35.881 1.00 85.10 300 A 1 
ATOM 2298 C C   . ALA A 1 300 ? 11.946  11.099  -35.696 1.00 85.54 300 A 1 
ATOM 2299 O O   . ALA A 1 300 ? 11.998  10.529  -34.613 1.00 81.84 300 A 1 
ATOM 2300 C CB  . ALA A 1 300 ? 9.514   11.829  -35.610 1.00 84.95 300 A 1 
ATOM 2301 N N   . GLN A 1 301 ? 12.712  10.723  -36.731 1.00 88.01 301 A 1 
ATOM 2302 C CA  . GLN A 1 301 ? 13.692  9.627   -36.730 1.00 87.38 301 A 1 
ATOM 2303 C C   . GLN A 1 301 ? 13.117  8.269   -36.269 1.00 87.36 301 A 1 
ATOM 2304 O O   . GLN A 1 301 ? 13.774  7.515   -35.560 1.00 83.97 301 A 1 
ATOM 2305 C CB  . GLN A 1 301 ? 14.954  10.039  -35.956 1.00 86.09 301 A 1 
ATOM 2306 C CG  . GLN A 1 301 ? 15.599  11.317  -36.505 1.00 80.98 301 A 1 
ATOM 2307 C CD  . GLN A 1 301 ? 16.926  11.600  -35.813 1.00 74.97 301 A 1 
ATOM 2308 O OE1 . GLN A 1 301 ? 17.022  11.731  -34.610 1.00 69.12 301 A 1 
ATOM 2309 N NE2 . GLN A 1 301 ? 18.007  11.702  -36.546 1.00 65.99 301 A 1 
ATOM 2310 N N   . VAL A 1 302 ? 11.888  7.932   -36.683 1.00 84.37 302 A 1 
ATOM 2311 C CA  . VAL A 1 302 ? 11.214  6.673   -36.325 1.00 84.48 302 A 1 
ATOM 2312 C C   . VAL A 1 302 ? 11.140  5.715   -37.516 1.00 86.12 302 A 1 
ATOM 2313 O O   . VAL A 1 302 ? 10.834  6.122   -38.637 1.00 84.60 302 A 1 
ATOM 2314 C CB  . VAL A 1 302 ? 9.822   6.903   -35.703 1.00 83.41 302 A 1 
ATOM 2315 C CG1 . VAL A 1 302 ? 9.920   7.687   -34.389 1.00 78.15 302 A 1 
ATOM 2316 C CG2 . VAL A 1 302 ? 8.851   7.616   -36.642 1.00 79.11 302 A 1 
ATOM 2317 N N   . ALA A 1 303 ? 11.368  4.419   -37.256 1.00 87.25 303 A 1 
ATOM 2318 C CA  . ALA A 1 303 ? 11.278  3.360   -38.270 1.00 87.58 303 A 1 
ATOM 2319 C C   . ALA A 1 303 ? 9.837   2.886   -38.540 1.00 89.32 303 A 1 
ATOM 2320 O O   . ALA A 1 303 ? 9.565   2.232   -39.547 1.00 87.24 303 A 1 
ATOM 2321 C CB  . ALA A 1 303 ? 12.169  2.199   -37.817 1.00 85.28 303 A 1 
ATOM 2322 N N   . ALA A 1 304 ? 8.911   3.196   -37.637 1.00 87.60 304 A 1 
ATOM 2323 C CA  . ALA A 1 304 ? 7.494   2.885   -37.753 1.00 88.19 304 A 1 
ATOM 2324 C C   . ALA A 1 304 ? 6.634   4.025   -37.191 1.00 89.41 304 A 1 
ATOM 2325 O O   . ALA A 1 304 ? 7.043   4.736   -36.273 1.00 87.52 304 A 1 
ATOM 2326 C CB  . ALA A 1 304 ? 7.211   1.554   -37.056 1.00 86.79 304 A 1 
ATOM 2327 N N   . ALA A 1 305 ? 5.428   4.184   -37.737 1.00 89.68 305 A 1 
ATOM 2328 C CA  . ALA A 1 305 ? 4.455   5.163   -37.271 1.00 90.58 305 A 1 
ATOM 2329 C C   . ALA A 1 305 ? 3.074   4.530   -37.139 1.00 91.88 305 A 1 
ATOM 2330 O O   . ALA A 1 305 ? 2.655   3.775   -38.015 1.00 90.43 305 A 1 
ATOM 2331 C CB  . ALA A 1 305 ? 4.430   6.353   -38.232 1.00 89.69 305 A 1 
ATOM 2332 N N   . PHE A 1 306 ? 2.362   4.870   -36.059 1.00 91.89 306 A 1 
ATOM 2333 C CA  . PHE A 1 306 ? 0.988   4.419   -35.851 1.00 92.57 306 A 1 
ATOM 2334 C C   . PHE A 1 306 ? 0.021   5.164   -36.766 1.00 93.35 306 A 1 
ATOM 2335 O O   . PHE A 1 306 ? 0.174   6.364   -37.018 1.00 92.04 306 A 1 
ATOM 2336 C CB  . PHE A 1 306 ? 0.606   4.564   -34.377 1.00 92.00 306 A 1 
ATOM 2337 C CG  . PHE A 1 306 ? 1.350   3.586   -33.491 1.00 91.91 306 A 1 
ATOM 2338 C CD1 . PHE A 1 306 ? 0.921   2.250   -33.419 1.00 87.68 306 A 1 
ATOM 2339 C CD2 . PHE A 1 306 ? 2.486   3.994   -32.772 1.00 88.04 306 A 1 
ATOM 2340 C CE1 . PHE A 1 306 ? 1.619   1.325   -32.629 1.00 86.77 306 A 1 
ATOM 2341 C CE2 . PHE A 1 306 ? 3.186   3.067   -31.982 1.00 87.11 306 A 1 
ATOM 2342 C CZ  . PHE A 1 306 ? 2.752   1.732   -31.908 1.00 88.81 306 A 1 
ATOM 2343 N N   . VAL A 1 307 ? -0.991  4.439   -37.261 1.00 93.03 307 A 1 
ATOM 2344 C CA  . VAL A 1 307 ? -2.033  4.971   -38.140 1.00 93.51 307 A 1 
ATOM 2345 C C   . VAL A 1 307 ? -3.360  4.943   -37.403 1.00 93.98 307 A 1 
ATOM 2346 O O   . VAL A 1 307 ? -3.768  3.906   -36.888 1.00 93.08 307 A 1 
ATOM 2347 C CB  . VAL A 1 307 ? -2.106  4.208   -39.473 1.00 92.92 307 A 1 
ATOM 2348 C CG1 . VAL A 1 307 ? -3.136  4.847   -40.414 1.00 87.65 307 A 1 
ATOM 2349 C CG2 . VAL A 1 307 ? -0.756  4.222   -40.195 1.00 88.30 307 A 1 
ATOM 2350 N N   . VAL A 1 308 ? -4.038  6.080   -37.379 1.00 92.85 308 A 1 
ATOM 2351 C CA  . VAL A 1 308 ? -5.345  6.252   -36.735 1.00 92.62 308 A 1 
ATOM 2352 C C   . VAL A 1 308 ? -6.380  6.776   -37.723 1.00 92.23 308 A 1 
ATOM 2353 O O   . VAL A 1 308 ? -6.049  7.402   -38.740 1.00 90.95 308 A 1 
ATOM 2354 C CB  . VAL A 1 308 ? -5.267  7.143   -35.476 1.00 92.47 308 A 1 
ATOM 2355 C CG1 . VAL A 1 308 ? -4.310  6.578   -34.426 1.00 87.98 308 A 1 
ATOM 2356 C CG2 . VAL A 1 308 ? -4.855  8.586   -35.795 1.00 88.10 308 A 1 
ATOM 2357 N N   . ASP A 1 309 ? -7.654  6.549   -37.414 1.00 91.55 309 A 1 
ATOM 2358 C CA  . ASP A 1 309 ? -8.757  7.150   -38.156 1.00 90.64 309 A 1 
ATOM 2359 C C   . ASP A 1 309 ? -9.030  8.608   -37.728 1.00 90.23 309 A 1 
ATOM 2360 O O   . ASP A 1 309 ? -8.185  9.295   -37.124 1.00 87.22 309 A 1 
ATOM 2361 C CB  . ASP A 1 309 ? -9.975  6.216   -38.097 1.00 88.88 309 A 1 
ATOM 2362 C CG  . ASP A 1 309 ? -10.760 6.251   -36.784 1.00 87.84 309 A 1 
ATOM 2363 O OD1 . ASP A 1 309 ? -10.370 7.020   -35.878 1.00 80.69 309 A 1 
ATOM 2364 O OD2 . ASP A 1 309 ? -11.810 5.588   -36.767 1.00 82.57 309 A 1 
ATOM 2365 N N   . ARG A 1 310 ? -10.205 9.137   -38.097 1.00 91.00 310 A 1 
ATOM 2366 C CA  . ARG A 1 310 ? -10.611 10.511  -37.749 1.00 90.88 310 A 1 
ATOM 2367 C C   . ARG A 1 310 ? -10.919 10.685  -36.267 1.00 91.63 310 A 1 
ATOM 2368 O O   . ARG A 1 310 ? -10.715 11.782  -35.751 1.00 87.81 310 A 1 
ATOM 2369 C CB  . ARG A 1 310 ? -11.831 10.929  -38.575 1.00 88.60 310 A 1 
ATOM 2370 C CG  . ARG A 1 310 ? -11.491 11.074  -40.060 1.00 77.78 310 A 1 
ATOM 2371 C CD  . ARG A 1 310 ? -12.737 11.541  -40.808 1.00 73.80 310 A 1 
ATOM 2372 N NE  . ARG A 1 310 ? -12.466 11.726  -42.247 1.00 64.38 310 A 1 
ATOM 2373 C CZ  . ARG A 1 310 ? -13.364 12.022  -43.167 1.00 54.31 310 A 1 
ATOM 2374 N NH1 . ARG A 1 310 ? -14.624 12.193  -42.867 1.00 50.51 310 A 1 
ATOM 2375 N NH2 . ARG A 1 310 ? -13.013 12.149  -44.418 1.00 48.84 310 A 1 
ATOM 2376 N N   . ASP A 1 311 ? -11.379 9.619   -35.604 1.00 90.15 311 A 1 
ATOM 2377 C CA  . ASP A 1 311 ? -11.777 9.595   -34.197 1.00 91.09 311 A 1 
ATOM 2378 C C   . ASP A 1 311 ? -10.620 9.137   -33.286 1.00 92.09 311 A 1 
ATOM 2379 O O   . ASP A 1 311 ? -10.791 8.949   -32.091 1.00 88.58 311 A 1 
ATOM 2380 C CB  . ASP A 1 311 ? -13.059 8.755   -34.067 1.00 90.59 311 A 1 
ATOM 2381 C CG  . ASP A 1 311 ? -14.206 9.347   -34.903 1.00 87.00 311 A 1 
ATOM 2382 O OD1 . ASP A 1 311 ? -14.425 10.578  -34.814 1.00 79.68 311 A 1 
ATOM 2383 O OD2 . ASP A 1 311 ? -14.823 8.603   -35.695 1.00 80.77 311 A 1 
ATOM 2384 N N   . ARG A 1 312 ? -9.408  9.033   -33.845 1.00 90.79 312 A 1 
ATOM 2385 C CA  . ARG A 1 312 ? -8.168  8.551   -33.224 1.00 91.71 312 A 1 
ATOM 2386 C C   . ARG A 1 312 ? -8.180  7.062   -32.851 1.00 93.66 312 A 1 
ATOM 2387 O O   . ARG A 1 312 ? -7.315  6.644   -32.080 1.00 91.30 312 A 1 
ATOM 2388 C CB  . ARG A 1 312 ? -7.726  9.427   -32.041 1.00 89.77 312 A 1 
ATOM 2389 C CG  . ARG A 1 312 ? -7.520  10.899  -32.385 1.00 80.34 312 A 1 
ATOM 2390 C CD  . ARG A 1 312 ? -6.963  11.663  -31.174 1.00 76.66 312 A 1 
ATOM 2391 N NE  . ARG A 1 312 ? -5.657  11.118  -30.746 1.00 67.53 312 A 1 
ATOM 2392 C CZ  . ARG A 1 312 ? -4.639  11.766  -30.211 1.00 58.81 312 A 1 
ATOM 2393 N NH1 . ARG A 1 312 ? -4.678  13.054  -29.996 1.00 53.91 312 A 1 
ATOM 2394 N NH2 . ARG A 1 312 ? -3.548  11.120  -29.881 1.00 50.80 312 A 1 
ATOM 2395 N N   . VAL A 1 313 ? -9.081  6.266   -33.410 1.00 92.31 313 A 1 
ATOM 2396 C CA  . VAL A 1 313 ? -9.063  4.811   -33.256 1.00 93.02 313 A 1 
ATOM 2397 C C   . VAL A 1 313 ? -7.846  4.251   -33.982 1.00 93.70 313 A 1 
ATOM 2398 O O   . VAL A 1 313 ? -7.567  4.624   -35.127 1.00 92.27 313 A 1 
ATOM 2399 C CB  . VAL A 1 313 ? -10.367 4.175   -33.758 1.00 92.65 313 A 1 
ATOM 2400 C CG1 . VAL A 1 313 ? -10.354 2.654   -33.594 1.00 87.54 313 A 1 
ATOM 2401 C CG2 . VAL A 1 313 ? -11.575 4.724   -32.981 1.00 87.92 313 A 1 
ATOM 2402 N N   . LEU A 1 314 ? -7.099  3.375   -33.304 1.00 92.02 314 A 1 
ATOM 2403 C CA  . LEU A 1 314 ? -5.911  2.737   -33.845 1.00 92.37 314 A 1 
ATOM 2404 C C   . LEU A 1 314 ? -6.292  1.762   -34.967 1.00 92.71 314 A 1 
ATOM 2405 O O   . LEU A 1 314 ? -7.046  0.823   -34.758 1.00 90.72 314 A 1 
ATOM 2406 C CB  . LEU A 1 314 ? -5.163  2.039   -32.696 1.00 91.70 314 A 1 
ATOM 2407 C CG  . LEU A 1 314 ? -3.866  1.340   -33.124 1.00 92.02 314 A 1 
ATOM 2408 C CD1 . LEU A 1 314 ? -2.807  2.328   -33.620 1.00 86.58 314 A 1 
ATOM 2409 C CD2 . LEU A 1 314 ? -3.290  0.578   -31.937 1.00 87.16 314 A 1 
ATOM 2410 N N   . LEU A 1 315 ? -5.729  1.964   -36.162 1.00 93.17 315 A 1 
ATOM 2411 C CA  . LEU A 1 315 ? -5.916  1.082   -37.317 1.00 92.53 315 A 1 
ATOM 2412 C C   . LEU A 1 315 ? -4.738  0.126   -37.515 1.00 92.59 315 A 1 
ATOM 2413 O O   . LEU A 1 315 ? -4.896  -0.929  -38.119 1.00 89.48 315 A 1 
ATOM 2414 C CB  . LEU A 1 315 ? -6.130  1.933   -38.578 1.00 91.98 315 A 1 
ATOM 2415 C CG  . LEU A 1 315 ? -7.353  2.868   -38.542 1.00 90.65 315 A 1 
ATOM 2416 C CD1 . LEU A 1 315 ? -7.416  3.626   -39.865 1.00 84.73 315 A 1 
ATOM 2417 C CD2 . LEU A 1 315 ? -8.667  2.107   -38.363 1.00 85.14 315 A 1 
ATOM 2418 N N   . GLY A 1 316 ? -3.548  0.502   -37.028 1.00 92.24 316 A 1 
ATOM 2419 C CA  . GLY A 1 316 ? -2.333  -0.277  -37.212 1.00 92.08 316 A 1 
ATOM 2420 C C   . GLY A 1 316 ? -1.079  0.594   -37.265 1.00 93.07 316 A 1 
ATOM 2421 O O   . GLY A 1 316 ? -1.044  1.697   -36.716 1.00 91.48 316 A 1 
ATOM 2422 N N   . PHE A 1 317 ? -0.043  0.112   -37.947 1.00 92.22 317 A 1 
ATOM 2423 C CA  . PHE A 1 317 ? 1.193   0.860   -38.166 1.00 92.20 317 A 1 
ATOM 2424 C C   . PHE A 1 317 ? 1.710   0.728   -39.600 1.00 92.80 317 A 1 
ATOM 2425 O O   . PHE A 1 317 ? 1.354   -0.187  -40.339 1.00 91.60 317 A 1 
ATOM 2426 C CB  . PHE A 1 317 ? 2.259   0.443   -37.140 1.00 90.86 317 A 1 
ATOM 2427 C CG  . PHE A 1 317 ? 2.889   -0.912  -37.399 1.00 90.52 317 A 1 
ATOM 2428 C CD1 . PHE A 1 317 ? 2.225   -2.089  -37.009 1.00 86.81 317 A 1 
ATOM 2429 C CD2 . PHE A 1 317 ? 4.147   -1.004  -38.021 1.00 86.69 317 A 1 
ATOM 2430 C CE1 . PHE A 1 317 ? 2.815   -3.343  -37.231 1.00 85.22 317 A 1 
ATOM 2431 C CE2 . PHE A 1 317 ? 4.741   -2.260  -38.245 1.00 85.76 317 A 1 
ATOM 2432 C CZ  . PHE A 1 317 ? 4.075   -3.432  -37.846 1.00 86.24 317 A 1 
ATOM 2433 N N   . VAL A 1 318 ? 2.590   1.643   -40.001 1.00 92.05 318 A 1 
ATOM 2434 C CA  . VAL A 1 318 ? 3.335   1.601   -41.265 1.00 92.16 318 A 1 
ATOM 2435 C C   . VAL A 1 318 ? 4.832   1.675   -40.992 1.00 91.93 318 A 1 
ATOM 2436 O O   . VAL A 1 318 ? 5.261   2.353   -40.060 1.00 90.63 318 A 1 
ATOM 2437 C CB  . VAL A 1 318 ? 2.905   2.704   -42.243 1.00 91.99 318 A 1 
ATOM 2438 C CG1 . VAL A 1 318 ? 1.466   2.497   -42.708 1.00 85.37 318 A 1 
ATOM 2439 C CG2 . VAL A 1 318 ? 3.047   4.119   -41.666 1.00 85.89 318 A 1 
ATOM 2440 N N   . ARG A 1 319 ? 5.642   0.999   -41.822 1.00 92.00 319 A 1 
ATOM 2441 C CA  . ARG A 1 319 ? 7.107   1.099   -41.772 1.00 91.77 319 A 1 
ATOM 2442 C C   . ARG A 1 319 ? 7.614   2.193   -42.701 1.00 92.25 319 A 1 
ATOM 2443 O O   . ARG A 1 319 ? 7.019   2.451   -43.748 1.00 91.08 319 A 1 
ATOM 2444 C CB  . ARG A 1 319 ? 7.764   -0.237  -42.120 1.00 89.90 319 A 1 
ATOM 2445 C CG  . ARG A 1 319 ? 7.443   -1.328  -41.095 1.00 83.72 319 A 1 
ATOM 2446 C CD  . ARG A 1 319 ? 8.248   -2.583  -41.432 1.00 80.16 319 A 1 
ATOM 2447 N NE  . ARG A 1 319 ? 7.923   -3.699  -40.529 1.00 72.46 319 A 1 
ATOM 2448 C CZ  . ARG A 1 319 ? 8.541   -4.868  -40.493 1.00 65.37 319 A 1 
ATOM 2449 N NH1 . ARG A 1 319 ? 9.542   -5.144  -41.281 1.00 60.60 319 A 1 
ATOM 2450 N NH2 . ARG A 1 319 ? 8.156   -5.793  -39.662 1.00 57.55 319 A 1 
ATOM 2451 N N   . ASP A 1 320 ? 8.744   2.777   -42.343 1.00 90.61 320 A 1 
ATOM 2452 C CA  . ASP A 1 320 ? 9.427   3.785   -43.146 1.00 90.51 320 A 1 
ATOM 2453 C C   . ASP A 1 320 ? 9.791   3.271   -44.547 1.00 91.39 320 A 1 
ATOM 2454 O O   . ASP A 1 320 ? 9.534   3.968   -45.534 1.00 89.89 320 A 1 
ATOM 2455 C CB  . ASP A 1 320 ? 10.660  4.294   -42.383 1.00 87.77 320 A 1 
ATOM 2456 C CG  . ASP A 1 320 ? 11.795  3.270   -42.234 1.00 81.77 320 A 1 
ATOM 2457 O OD1 . ASP A 1 320 ? 11.509  2.051   -42.206 1.00 73.73 320 A 1 
ATOM 2458 O OD2 . ASP A 1 320 ? 12.959  3.721   -42.228 1.00 73.99 320 A 1 
ATOM 2459 N N   . SER A 1 321 ? 10.285  2.035   -44.664 1.00 90.65 321 A 1 
ATOM 2460 C CA  . SER A 1 321 ? 10.609  1.387   -45.937 1.00 90.49 321 A 1 
ATOM 2461 C C   . SER A 1 321 ? 9.398   1.319   -46.863 1.00 91.22 321 A 1 
ATOM 2462 O O   . SER A 1 321 ? 9.458   1.799   -47.998 1.00 89.62 321 A 1 
ATOM 2463 C CB  . SER A 1 321 ? 11.158  -0.027  -45.692 1.00 89.11 321 A 1 
ATOM 2464 O OG  . SER A 1 321 ? 10.262  -0.826  -44.939 1.00 82.59 321 A 1 
ATOM 2465 N N   . ASP A 1 322 ? 8.263   0.805   -46.352 1.00 90.84 322 A 1 
ATOM 2466 C CA  . ASP A 1 322 ? 7.030   0.604   -47.117 1.00 90.78 322 A 1 
ATOM 2467 C C   . ASP A 1 322 ? 6.461   1.957   -47.577 1.00 92.23 322 A 1 
ATOM 2468 O O   . ASP A 1 322 ? 6.000   2.125   -48.708 1.00 91.07 322 A 1 
ATOM 2469 C CB  . ASP A 1 322 ? 5.996   -0.164  -46.254 1.00 89.49 322 A 1 
ATOM 2470 C CG  . ASP A 1 322 ? 6.435   -1.552  -45.744 1.00 86.46 322 A 1 
ATOM 2471 O OD1 . ASP A 1 322 ? 7.427   -2.116  -46.247 1.00 81.56 322 A 1 
ATOM 2472 O OD2 . ASP A 1 322 ? 5.790   -2.083  -44.802 1.00 81.89 322 A 1 
ATOM 2473 N N   . VAL A 1 323 ? 6.542   2.973   -46.707 1.00 91.52 323 A 1 
ATOM 2474 C CA  . VAL A 1 323 ? 6.089   4.339   -46.988 1.00 91.98 323 A 1 
ATOM 2475 C C   . VAL A 1 323 ? 6.971   5.034   -48.033 1.00 92.55 323 A 1 
ATOM 2476 O O   . VAL A 1 323 ? 6.453   5.735   -48.908 1.00 90.92 323 A 1 
ATOM 2477 C CB  . VAL A 1 323 ? 6.034   5.132   -45.672 1.00 91.11 323 A 1 
ATOM 2478 C CG1 . VAL A 1 323 ? 5.758   6.614   -45.903 1.00 83.46 323 A 1 
ATOM 2479 C CG2 . VAL A 1 323 ? 4.904   4.626   -44.770 1.00 84.08 323 A 1 
ATOM 2480 N N   . VAL A 1 324 ? 8.298   4.852   -47.977 1.00 90.55 324 A 1 
ATOM 2481 C CA  . VAL A 1 324 ? 9.236   5.409   -48.964 1.00 89.83 324 A 1 
ATOM 2482 C C   . VAL A 1 324 ? 9.010   4.793   -50.343 1.00 90.79 324 A 1 
ATOM 2483 O O   . VAL A 1 324 ? 8.955   5.529   -51.336 1.00 90.27 324 A 1 
ATOM 2484 C CB  . VAL A 1 324 ? 10.691  5.229   -48.490 1.00 89.00 324 A 1 
ATOM 2485 C CG1 . VAL A 1 324 ? 11.719  5.531   -49.590 1.00 82.48 324 A 1 
ATOM 2486 C CG2 . VAL A 1 324 ? 10.997  6.188   -47.331 1.00 83.78 324 A 1 
ATOM 2487 N N   . ASP A 1 325 ? 8.825   3.477   -50.419 1.00 90.55 325 A 1 
ATOM 2488 C CA  . ASP A 1 325 ? 8.571   2.784   -51.681 1.00 90.44 325 A 1 
ATOM 2489 C C   . ASP A 1 325 ? 7.219   3.179   -52.283 1.00 90.75 325 A 1 
ATOM 2490 O O   . ASP A 1 325 ? 7.140   3.514   -53.469 1.00 89.63 325 A 1 
ATOM 2491 C CB  . ASP A 1 325 ? 8.708   1.272   -51.469 1.00 89.98 325 A 1 
ATOM 2492 C CG  . ASP A 1 325 ? 10.169  0.844   -51.259 1.00 86.10 325 A 1 
ATOM 2493 O OD1 . ASP A 1 325 ? 11.085  1.618   -51.657 1.00 79.74 325 A 1 
ATOM 2494 O OD2 . ASP A 1 325 ? 10.365  -0.278  -50.760 1.00 81.61 325 A 1 
ATOM 2495 N N   . ALA A 1 326 ? 6.171   3.295   -51.456 1.00 91.69 326 A 1 
ATOM 2496 C CA  . ALA A 1 326 ? 4.870   3.801   -51.887 1.00 90.77 326 A 1 
ATOM 2497 C C   . ALA A 1 326 ? 4.924   5.263   -52.370 1.00 91.15 326 A 1 
ATOM 2498 O O   . ALA A 1 326 ? 4.271   5.623   -53.353 1.00 89.86 326 A 1 
ATOM 2499 C CB  . ALA A 1 326 ? 3.900   3.646   -50.722 1.00 90.59 326 A 1 
ATOM 2500 N N   . ALA A 1 327 ? 5.728   6.102   -51.724 1.00 90.59 327 A 1 
ATOM 2501 C CA  . ALA A 1 327 ? 5.936   7.484   -52.156 1.00 89.39 327 A 1 
ATOM 2502 C C   . ALA A 1 327 ? 6.627   7.568   -53.527 1.00 90.40 327 A 1 
ATOM 2503 O O   . ALA A 1 327 ? 6.287   8.444   -54.332 1.00 88.90 327 A 1 
ATOM 2504 C CB  . ALA A 1 327 ? 6.730   8.224   -51.074 1.00 89.00 327 A 1 
ATOM 2505 N N   . ARG A 1 328 ? 7.579   6.660   -53.821 1.00 90.09 328 A 1 
ATOM 2506 C CA  . ARG A 1 328 ? 8.235   6.518   -55.133 1.00 89.98 328 A 1 
ATOM 2507 C C   . ARG A 1 328 ? 7.280   5.984   -56.196 1.00 90.55 328 A 1 
ATOM 2508 O O   . ARG A 1 328 ? 7.292   6.492   -57.314 1.00 89.11 328 A 1 
ATOM 2509 C CB  . ARG A 1 328 ? 9.449   5.589   -55.014 1.00 89.90 328 A 1 
ATOM 2510 C CG  . ARG A 1 328 ? 10.623  6.230   -54.260 1.00 83.94 328 A 1 
ATOM 2511 C CD  . ARG A 1 328 ? 11.692  5.160   -54.022 1.00 80.46 328 A 1 
ATOM 2512 N NE  . ARG A 1 328 ? 12.903  5.699   -53.383 1.00 74.45 328 A 1 
ATOM 2513 C CZ  . ARG A 1 328 ? 13.864  4.972   -52.849 1.00 67.13 328 A 1 
ATOM 2514 N NH1 . ARG A 1 328 ? 13.807  3.667   -52.809 1.00 60.42 328 A 1 
ATOM 2515 N NH2 . ARG A 1 328 ? 14.917  5.547   -52.342 1.00 60.33 328 A 1 
ATOM 2516 N N   . ALA A 1 329 ? 6.430   5.019   -55.840 1.00 91.36 329 A 1 
ATOM 2517 C CA  . ALA A 1 329 ? 5.428   4.426   -56.723 1.00 90.31 329 A 1 
ATOM 2518 C C   . ALA A 1 329 ? 4.222   5.347   -57.005 1.00 90.29 329 A 1 
ATOM 2519 O O   . ALA A 1 329 ? 3.378   5.020   -57.835 1.00 86.53 329 A 1 
ATOM 2520 C CB  . ALA A 1 329 ? 4.995   3.088   -56.115 1.00 89.84 329 A 1 
ATOM 2521 N N   . GLY A 1 330 ? 4.117   6.499   -56.333 1.00 90.52 330 A 1 
ATOM 2522 C CA  . GLY A 1 330 ? 3.030   7.457   -56.545 1.00 89.35 330 A 1 
ATOM 2523 C C   . GLY A 1 330 ? 1.687   7.044   -55.931 1.00 89.69 330 A 1 
ATOM 2524 O O   . GLY A 1 330 ? 0.654   7.578   -56.330 1.00 85.78 330 A 1 
ATOM 2525 N N   . ILE A 1 331 ? 1.678   6.130   -54.962 1.00 88.95 331 A 1 
ATOM 2526 C CA  . ILE A 1 331 ? 0.465   5.689   -54.251 1.00 88.21 331 A 1 
ATOM 2527 C C   . ILE A 1 331 ? -0.126  6.883   -53.476 1.00 88.68 331 A 1 
ATOM 2528 O O   . ILE A 1 331 ? 0.607   7.581   -52.773 1.00 85.78 331 A 1 
ATOM 2529 C CB  . ILE A 1 331 ? 0.773   4.475   -53.339 1.00 86.87 331 A 1 
ATOM 2530 C CG1 . ILE A 1 331 ? 1.275   3.286   -54.195 1.00 82.40 331 A 1 
ATOM 2531 C CG2 . ILE A 1 331 ? -0.458  4.069   -52.517 1.00 81.22 331 A 1 
ATOM 2532 C CD1 . ILE A 1 331 ? 1.699   2.048   -53.391 1.00 74.51 331 A 1 
ATOM 2533 N N   . PRO A 1 332 ? -1.448  7.161   -53.569 1.00 89.29 332 A 1 
ATOM 2534 C CA  . PRO A 1 332 ? -2.021  8.384   -53.003 1.00 87.89 332 A 1 
ATOM 2535 C C   . PRO A 1 332 ? -2.332  8.315   -51.501 1.00 87.53 332 A 1 
ATOM 2536 O O   . PRO A 1 332 ? -2.420  9.361   -50.860 1.00 82.64 332 A 1 
ATOM 2537 C CB  . PRO A 1 332 ? -3.281  8.642   -53.838 1.00 86.11 332 A 1 
ATOM 2538 C CG  . PRO A 1 332 ? -3.718  7.242   -54.268 1.00 84.71 332 A 1 
ATOM 2539 C CD  . PRO A 1 332 ? -2.397  6.517   -54.462 1.00 88.54 332 A 1 
ATOM 2540 N N   . ARG A 1 333 ? -2.535  7.105   -50.917 1.00 87.33 333 A 1 
ATOM 2541 C CA  . ARG A 1 333 ? -2.991  6.899   -49.529 1.00 86.60 333 A 1 
ATOM 2542 C C   . ARG A 1 333 ? -2.245  5.769   -48.827 1.00 87.31 333 A 1 
ATOM 2543 O O   . ARG A 1 333 ? -1.676  4.904   -49.481 1.00 84.87 333 A 1 
ATOM 2544 C CB  . ARG A 1 333 ? -4.501  6.614   -49.508 1.00 82.95 333 A 1 
ATOM 2545 C CG  . ARG A 1 333 ? -5.336  7.852   -49.829 1.00 76.99 333 A 1 
ATOM 2546 C CD  . ARG A 1 333 ? -6.807  7.567   -49.540 1.00 74.27 333 A 1 
ATOM 2547 N NE  . ARG A 1 333 ? -7.604  8.800   -49.595 1.00 68.23 333 A 1 
ATOM 2548 C CZ  . ARG A 1 333 ? -8.822  8.920   -50.088 1.00 61.18 333 A 1 
ATOM 2549 N NH1 . ARG A 1 333 ? -9.441  7.922   -50.647 1.00 57.71 333 A 1 
ATOM 2550 N NH2 . ARG A 1 333 ? -9.443  10.064  -50.026 1.00 55.52 333 A 1 
ATOM 2551 N N   . LEU A 1 334 ? -2.285  5.779   -47.480 1.00 84.05 334 A 1 
ATOM 2552 C CA  . LEU A 1 334 ? -1.653  4.764   -46.631 1.00 83.82 334 A 1 
ATOM 2553 C C   . LEU A 1 334 ? -2.514  3.510   -46.431 1.00 85.07 334 A 1 
ATOM 2554 O O   . LEU A 1 334 ? -1.967  2.503   -46.007 1.00 81.48 334 A 1 
ATOM 2555 C CB  . LEU A 1 334 ? -1.290  5.376   -45.264 1.00 81.39 334 A 1 
ATOM 2556 C CG  . LEU A 1 334 ? -0.256  6.511   -45.309 1.00 80.99 334 A 1 
ATOM 2557 C CD1 . LEU A 1 334 ? -0.078  7.086   -43.906 1.00 75.04 334 A 1 
ATOM 2558 C CD2 . LEU A 1 334 ? 1.109   6.037   -45.814 1.00 76.98 334 A 1 
ATOM 2559 N N   . ASP A 1 335 ? -3.811  3.530   -46.772 1.00 86.02 335 A 1 
ATOM 2560 C CA  . ASP A 1 335 ? -4.784  2.477   -46.429 1.00 83.76 335 A 1 
ATOM 2561 C C   . ASP A 1 335 ? -4.321  1.048   -46.796 1.00 83.72 335 A 1 
ATOM 2562 O O   . ASP A 1 335 ? -4.573  0.107   -46.059 1.00 76.91 335 A 1 
ATOM 2563 C CB  . ASP A 1 335 ? -6.142  2.775   -47.110 1.00 79.03 335 A 1 
ATOM 2564 C CG  . ASP A 1 335 ? -6.702  4.178   -46.839 1.00 72.97 335 A 1 
ATOM 2565 O OD1 . ASP A 1 335 ? -6.523  4.696   -45.723 1.00 65.23 335 A 1 
ATOM 2566 O OD2 . ASP A 1 335 ? -7.223  4.799   -47.799 1.00 66.25 335 A 1 
ATOM 2567 N N   . GLY A 1 336 ? -3.606  0.867   -47.910 1.00 85.78 336 A 1 
ATOM 2568 C CA  . GLY A 1 336 ? -3.075  -0.432  -48.353 1.00 86.17 336 A 1 
ATOM 2569 C C   . GLY A 1 336 ? -1.705  -0.815  -47.774 1.00 88.14 336 A 1 
ATOM 2570 O O   . GLY A 1 336 ? -1.183  -1.869  -48.122 1.00 84.97 336 A 1 
ATOM 2571 N N   . LEU A 1 337 ? -1.094  0.041   -46.957 1.00 88.75 337 A 1 
ATOM 2572 C CA  . LEU A 1 337 ? 0.221   -0.156  -46.330 1.00 89.19 337 A 1 
ATOM 2573 C C   . LEU A 1 337 ? 0.121   -0.424  -44.828 1.00 90.61 337 A 1 
ATOM 2574 O O   . LEU A 1 337 ? 1.125   -0.765  -44.206 1.00 87.81 337 A 1 
ATOM 2575 C CB  . LEU A 1 337 ? 1.086   1.095   -46.561 1.00 87.68 337 A 1 
ATOM 2576 C CG  . LEU A 1 337 ? 1.324   1.453   -48.032 1.00 84.03 337 A 1 
ATOM 2577 C CD1 . LEU A 1 337 ? 1.923   2.855   -48.105 1.00 77.08 337 A 1 
ATOM 2578 C CD2 . LEU A 1 337 ? 2.277   0.471   -48.707 1.00 77.60 337 A 1 
ATOM 2579 N N   . VAL A 1 338 ? -1.074  -0.215  -44.245 1.00 90.01 338 A 1 
ATOM 2580 C CA  . VAL A 1 338 ? -1.318  -0.383  -42.814 1.00 90.03 338 A 1 
ATOM 2581 C C   . VAL A 1 338 ? -1.247  -1.863  -42.457 1.00 90.22 338 A 1 
ATOM 2582 O O   . VAL A 1 338 ? -1.949  -2.690  -43.036 1.00 88.13 338 A 1 
ATOM 2583 C CB  . VAL A 1 338 ? -2.665  0.223   -42.382 1.00 89.19 338 A 1 
ATOM 2584 C CG1 . VAL A 1 338 ? -2.855  0.120   -40.865 1.00 83.31 338 A 1 
ATOM 2585 C CG2 . VAL A 1 338 ? -2.751  1.708   -42.755 1.00 83.87 338 A 1 
ATOM 2586 N N   . ARG A 1 339 ? -0.406  -2.188  -41.483 1.00 90.91 339 A 1 
ATOM 2587 C CA  . ARG A 1 339 ? -0.305  -3.507  -40.858 1.00 90.06 339 A 1 
ATOM 2588 C C   . ARG A 1 339 ? -1.141  -3.505  -39.588 1.00 90.10 339 A 1 
ATOM 2589 O O   . ARG A 1 339 ? -0.950  -2.631  -38.745 1.00 87.85 339 A 1 
ATOM 2590 C CB  . ARG A 1 339 ? 1.155   -3.822  -40.550 1.00 88.76 339 A 1 
ATOM 2591 C CG  . ARG A 1 339 ? 2.031   -3.844  -41.808 1.00 84.46 339 A 1 
ATOM 2592 C CD  . ARG A 1 339 ? 3.462   -4.182  -41.402 1.00 82.89 339 A 1 
ATOM 2593 N NE  . ARG A 1 339 ? 4.381   -4.148  -42.546 1.00 77.83 339 A 1 
ATOM 2594 C CZ  . ARG A 1 339 ? 5.315   -5.027  -42.843 1.00 71.97 339 A 1 
ATOM 2595 N NH1 . ARG A 1 339 ? 5.537   -6.075  -42.096 1.00 65.08 339 A 1 
ATOM 2596 N NH2 . ARG A 1 339 ? 6.047   -4.851  -43.909 1.00 64.44 339 A 1 
ATOM 2597 N N   . ASN A 1 340 ? -2.023  -4.498  -39.455 1.00 90.61 340 A 1 
ATOM 2598 C CA  . ASN A 1 340 ? -2.995  -4.571  -38.356 1.00 89.43 340 A 1 
ATOM 2599 C C   . ASN A 1 340 ? -2.510  -5.450  -37.190 1.00 89.26 340 A 1 
ATOM 2600 O O   . ASN A 1 340 ? -3.241  -5.643  -36.227 1.00 83.46 340 A 1 
ATOM 2601 C CB  . ASN A 1 340 ? -4.348  -5.053  -38.911 1.00 85.94 340 A 1 
ATOM 2602 C CG  . ASN A 1 340 ? -4.932  -4.177  -40.007 1.00 79.76 340 A 1 
ATOM 2603 O OD1 . ASN A 1 340 ? -4.466  -3.105  -40.344 1.00 67.88 340 A 1 
ATOM 2604 N ND2 . ASN A 1 340 ? -5.975  -4.633  -40.648 1.00 71.17 340 A 1 
ATOM 2605 N N   . ASP A 1 341 ? -1.304  -6.011  -37.277 1.00 88.23 341 A 1 
ATOM 2606 C CA  . ASP A 1 341 ? -0.661  -6.843  -36.262 1.00 87.04 341 A 1 
ATOM 2607 C C   . ASP A 1 341 ? -0.003  -5.982  -35.168 1.00 88.15 341 A 1 
ATOM 2608 O O   . ASP A 1 341 ? 1.192   -6.074  -34.909 1.00 83.77 341 A 1 
ATOM 2609 C CB  . ASP A 1 341 ? 0.306   -7.849  -36.937 1.00 82.45 341 A 1 
ATOM 2610 C CG  . ASP A 1 341 ? 1.423   -7.219  -37.795 1.00 73.21 341 A 1 
ATOM 2611 O OD1 . ASP A 1 341 ? 1.132   -6.260  -38.546 1.00 65.49 341 A 1 
ATOM 2612 O OD2 . ASP A 1 341 ? 2.552   -7.759  -37.805 1.00 68.07 341 A 1 
ATOM 2613 N N   . VAL A 1 342 ? -0.791  -5.114  -34.533 1.00 88.08 342 A 1 
ATOM 2614 C CA  . VAL A 1 342 ? -0.351  -4.281  -33.406 1.00 89.03 342 A 1 
ATOM 2615 C C   . VAL A 1 342 ? -0.828  -4.908  -32.105 1.00 90.08 342 A 1 
ATOM 2616 O O   . VAL A 1 342 ? -2.017  -5.162  -31.940 1.00 86.69 342 A 1 
ATOM 2617 C CB  . VAL A 1 342 ? -0.862  -2.836  -33.529 1.00 86.97 342 A 1 
ATOM 2618 C CG1 . VAL A 1 342 ? -0.368  -1.960  -32.372 1.00 78.47 342 A 1 
ATOM 2619 C CG2 . VAL A 1 342 ? -0.355  -2.188  -34.815 1.00 79.11 342 A 1 
ATOM 2620 N N   . ALA A 1 343 ? 0.104   -5.127  -31.176 1.00 90.36 343 A 1 
ATOM 2621 C CA  . ALA A 1 343 ? -0.252  -5.496  -29.814 1.00 90.00 343 A 1 
ATOM 2622 C C   . ALA A 1 343 ? -0.854  -4.272  -29.104 1.00 91.80 343 A 1 
ATOM 2623 O O   . ALA A 1 343 ? -0.214  -3.217  -29.037 1.00 90.29 343 A 1 
ATOM 2624 C CB  . ALA A 1 343 ? 0.992   -6.036  -29.103 1.00 87.67 343 A 1 
ATOM 2625 N N   . THR A 1 344 ? -2.072  -4.427  -28.589 1.00 92.20 344 A 1 
ATOM 2626 C CA  . THR A 1 344 ? -2.792  -3.392  -27.838 1.00 92.88 344 A 1 
ATOM 2627 C C   . THR A 1 344 ? -3.045  -3.857  -26.414 1.00 92.70 344 A 1 
ATOM 2628 O O   . THR A 1 344 ? -3.368  -5.025  -26.212 1.00 90.19 344 A 1 
ATOM 2629 C CB  . THR A 1 344 ? -4.134  -3.035  -28.492 1.00 91.84 344 A 1 
ATOM 2630 O OG1 . THR A 1 344 ? -4.930  -4.188  -28.643 1.00 84.36 344 A 1 
ATOM 2631 C CG2 . THR A 1 344 ? -3.954  -2.427  -29.880 1.00 83.28 344 A 1 
ATOM 2632 N N   . VAL A 1 345 ? -2.939  -2.946  -25.459 1.00 93.51 345 A 1 
ATOM 2633 C CA  . VAL A 1 345 ? -3.267  -3.155  -24.043 1.00 93.20 345 A 1 
ATOM 2634 C C   . VAL A 1 345 ? -4.068  -1.966  -23.519 1.00 93.95 345 A 1 
ATOM 2635 O O   . VAL A 1 345 ? -3.977  -0.868  -24.073 1.00 93.10 345 A 1 
ATOM 2636 C CB  . VAL A 1 345 ? -2.003  -3.379  -23.188 1.00 92.35 345 A 1 
ATOM 2637 C CG1 . VAL A 1 345 ? -1.254  -4.644  -23.616 1.00 87.10 345 A 1 
ATOM 2638 C CG2 . VAL A 1 345 ? -1.031  -2.193  -23.225 1.00 86.91 345 A 1 
ATOM 2639 N N   . ASP A 1 346 ? -4.823  -2.180  -22.441 1.00 93.49 346 A 1 
ATOM 2640 C CA  . ASP A 1 346 ? -5.519  -1.106  -21.730 1.00 92.88 346 A 1 
ATOM 2641 C C   . ASP A 1 346 ? -4.557  -0.349  -20.800 1.00 92.73 346 A 1 
ATOM 2642 O O   . ASP A 1 346 ? -3.488  -0.850  -20.441 1.00 90.85 346 A 1 
ATOM 2643 C CB  . ASP A 1 346 ? -6.716  -1.681  -20.960 1.00 90.75 346 A 1 
ATOM 2644 C CG  . ASP A 1 346 ? -7.707  -2.391  -21.888 1.00 81.93 346 A 1 
ATOM 2645 O OD1 . ASP A 1 346 ? -8.022  -1.814  -22.954 1.00 71.32 346 A 1 
ATOM 2646 O OD2 . ASP A 1 346 ? -8.096  -3.529  -21.552 1.00 73.16 346 A 1 
ATOM 2647 N N   . GLU A 1 347 ? -4.936  0.862   -20.378 1.00 92.42 347 A 1 
ATOM 2648 C CA  . GLU A 1 347 ? -4.090  1.703   -19.515 1.00 91.86 347 A 1 
ATOM 2649 C C   . GLU A 1 347 ? -3.797  1.087   -18.139 1.00 91.40 347 A 1 
ATOM 2650 O O   . GLU A 1 347 ? -2.696  1.276   -17.620 1.00 88.59 347 A 1 
ATOM 2651 C CB  . GLU A 1 347 ? -4.671  3.122   -19.417 1.00 89.19 347 A 1 
ATOM 2652 C CG  . GLU A 1 347 ? -6.036  3.242   -18.714 1.00 81.73 347 A 1 
ATOM 2653 C CD  . GLU A 1 347 ? -6.594  4.684   -18.768 1.00 82.18 347 A 1 
ATOM 2654 O OE1 . GLU A 1 347 ? -7.812  4.861   -18.553 1.00 73.05 347 A 1 
ATOM 2655 O OE2 . GLU A 1 347 ? -5.814  5.630   -19.074 1.00 74.22 347 A 1 
ATOM 2656 N N   . ASP A 1 348 ? -4.719  0.267   -17.622 1.00 91.31 348 A 1 
ATOM 2657 C CA  . ASP A 1 348 ? -4.604  -0.414  -16.327 1.00 90.02 348 A 1 
ATOM 2658 C C   . ASP A 1 348 ? -3.908  -1.787  -16.411 1.00 90.85 348 A 1 
ATOM 2659 O O   . ASP A 1 348 ? -3.747  -2.474  -15.402 1.00 88.78 348 A 1 
ATOM 2660 C CB  . ASP A 1 348 ? -5.999  -0.542  -15.698 1.00 88.02 348 A 1 
ATOM 2661 C CG  . ASP A 1 348 ? -6.648  0.814   -15.403 1.00 83.66 348 A 1 
ATOM 2662 O OD1 . ASP A 1 348 ? -5.917  1.724   -14.951 1.00 78.29 348 A 1 
ATOM 2663 O OD2 . ASP A 1 348 ? -7.876  0.911   -15.610 1.00 77.78 348 A 1 
ATOM 2664 N N   . THR A 1 349 ? -3.463  -2.216  -17.602 1.00 91.07 349 A 1 
ATOM 2665 C CA  . THR A 1 349 ? -2.792  -3.516  -17.771 1.00 91.50 349 A 1 
ATOM 2666 C C   . THR A 1 349 ? -1.463  -3.539  -17.006 1.00 92.01 349 A 1 
ATOM 2667 O O   . THR A 1 349 ? -0.596  -2.705  -17.290 1.00 90.85 349 A 1 
ATOM 2668 C CB  . THR A 1 349 ? -2.540  -3.841  -19.247 1.00 91.60 349 A 1 
ATOM 2669 O OG1 . THR A 1 349 ? -3.737  -3.831  -19.982 1.00 86.23 349 A 1 
ATOM 2670 C CG2 . THR A 1 349 ? -1.942  -5.240  -19.441 1.00 85.70 349 A 1 
ATOM 2671 N N   . PRO A 1 350 ? -1.230  -4.500  -16.070 1.00 90.04 350 A 1 
ATOM 2672 C CA  . PRO A 1 350 ? 0.034   -4.627  -15.344 1.00 89.54 350 A 1 
ATOM 2673 C C   . PRO A 1 350 ? 1.231   -4.855  -16.274 1.00 90.84 350 A 1 
ATOM 2674 O O   . PRO A 1 350 ? 1.130   -5.591  -17.260 1.00 89.83 350 A 1 
ATOM 2675 C CB  . PRO A 1 350 ? -0.150  -5.816  -14.390 1.00 87.25 350 A 1 
ATOM 2676 C CG  . PRO A 1 350 ? -1.661  -5.898  -14.210 1.00 83.49 350 A 1 
ATOM 2677 C CD  . PRO A 1 350 ? -2.193  -5.461  -15.572 1.00 86.34 350 A 1 
ATOM 2678 N N   . LEU A 1 351 ? 2.411   -4.318  -15.923 1.00 89.17 351 A 1 
ATOM 2679 C CA  . LEU A 1 351 ? 3.614   -4.478  -16.753 1.00 89.40 351 A 1 
ATOM 2680 C C   . LEU A 1 351 ? 3.983   -5.949  -16.994 1.00 89.63 351 A 1 
ATOM 2681 O O   . LEU A 1 351 ? 4.458   -6.290  -18.079 1.00 87.79 351 A 1 
ATOM 2682 C CB  . LEU A 1 351 ? 4.821   -3.752  -16.133 1.00 88.46 351 A 1 
ATOM 2683 C CG  . LEU A 1 351 ? 4.697   -2.232  -15.975 1.00 86.35 351 A 1 
ATOM 2684 C CD1 . LEU A 1 351 ? 6.073   -1.668  -15.614 1.00 80.70 351 A 1 
ATOM 2685 C CD2 . LEU A 1 351 ? 4.202   -1.537  -17.241 1.00 80.64 351 A 1 
ATOM 2686 N N   . SER A 1 352 ? 3.733   -6.829  -16.024 1.00 89.37 352 A 1 
ATOM 2687 C CA  . SER A 1 352 ? 3.963   -8.274  -16.138 1.00 87.54 352 A 1 
ATOM 2688 C C   . SER A 1 352 ? 3.241   -8.914  -17.331 1.00 88.02 352 A 1 
ATOM 2689 O O   . SER A 1 352 ? 3.762   -9.860  -17.924 1.00 86.06 352 A 1 
ATOM 2690 C CB  . SER A 1 352 ? 3.542   -8.974  -14.839 1.00 85.57 352 A 1 
ATOM 2691 O OG  . SER A 1 352 ? 2.190   -8.718  -14.514 1.00 79.99 352 A 1 
ATOM 2692 N N   . GLU A 1 353 ? 2.087   -8.381  -17.720 1.00 87.82 353 A 1 
ATOM 2693 C CA  . GLU A 1 353 ? 1.298   -8.863  -18.861 1.00 88.33 353 A 1 
ATOM 2694 C C   . GLU A 1 353 ? 1.738   -8.226  -20.190 1.00 89.26 353 A 1 
ATOM 2695 O O   . GLU A 1 353 ? 1.483   -8.770  -21.263 1.00 87.20 353 A 1 
ATOM 2696 C CB  . GLU A 1 353 ? -0.194  -8.621  -18.592 1.00 87.73 353 A 1 
ATOM 2697 C CG  . GLU A 1 353 ? -0.677  -9.421  -17.371 1.00 84.19 353 A 1 
ATOM 2698 C CD  . GLU A 1 353 ? -2.179  -9.281  -17.099 1.00 83.06 353 A 1 
ATOM 2699 O OE1 . GLU A 1 353 ? -2.559  -9.518  -15.931 1.00 74.29 353 A 1 
ATOM 2700 O OE2 . GLU A 1 353 ? -2.925  -9.012  -18.066 1.00 74.96 353 A 1 
ATOM 2701 N N   . ILE A 1 354 ? 2.478   -7.108  -20.134 1.00 90.05 354 A 1 
ATOM 2702 C CA  . ILE A 1 354 ? 2.960   -6.373  -21.315 1.00 89.85 354 A 1 
ATOM 2703 C C   . ILE A 1 354 ? 4.265   -6.971  -21.866 1.00 89.56 354 A 1 
ATOM 2704 O O   . ILE A 1 354 ? 4.576   -6.819  -23.050 1.00 87.00 354 A 1 
ATOM 2705 C CB  . ILE A 1 354 ? 3.083   -4.865  -20.994 1.00 89.94 354 A 1 
ATOM 2706 C CG1 . ILE A 1 354 ? 1.759   -4.316  -20.413 1.00 87.16 354 A 1 
ATOM 2707 C CG2 . ILE A 1 354 ? 3.470   -4.071  -22.258 1.00 87.31 354 A 1 
ATOM 2708 C CD1 . ILE A 1 354 ? 1.796   -2.837  -20.030 1.00 83.26 354 A 1 
ATOM 2709 N N   . PHE A 1 355 ? 5.038   -7.715  -21.050 1.00 89.74 355 A 1 
ATOM 2710 C CA  . PHE A 1 355 ? 6.320   -8.287  -21.479 1.00 87.86 355 A 1 
ATOM 2711 C C   . PHE A 1 355 ? 6.197   -9.197  -22.702 1.00 88.87 355 A 1 
ATOM 2712 O O   . PHE A 1 355 ? 6.932   -9.001  -23.672 1.00 86.57 355 A 1 
ATOM 2713 C CB  . PHE A 1 355 ? 6.996   -9.045  -20.329 1.00 85.43 355 A 1 
ATOM 2714 C CG  . PHE A 1 355 ? 7.668   -8.120  -19.344 1.00 82.20 355 A 1 
ATOM 2715 C CD1 . PHE A 1 355 ? 8.804   -7.387  -19.734 1.00 76.17 355 A 1 
ATOM 2716 C CD2 . PHE A 1 355 ? 7.132   -7.952  -18.059 1.00 75.71 355 A 1 
ATOM 2717 C CE1 . PHE A 1 355 ? 9.375   -6.455  -18.854 1.00 72.13 355 A 1 
ATOM 2718 C CE2 . PHE A 1 355 ? 7.705   -7.018  -17.179 1.00 71.84 355 A 1 
ATOM 2719 C CZ  . PHE A 1 355 ? 8.816   -6.261  -17.581 1.00 71.91 355 A 1 
ATOM 2720 N N   . ALA A 1 356 ? 5.268   -10.157 -22.680 1.00 88.89 356 A 1 
ATOM 2721 C CA  . ALA A 1 356 ? 5.100   -11.091 -23.797 1.00 88.29 356 A 1 
ATOM 2722 C C   . ALA A 1 356 ? 4.703   -10.367 -25.106 1.00 88.72 356 A 1 
ATOM 2723 O O   . ALA A 1 356 ? 5.454   -10.485 -26.080 1.00 87.43 356 A 1 
ATOM 2724 C CB  . ALA A 1 356 ? 4.165   -12.235 -23.386 1.00 86.98 356 A 1 
ATOM 2725 N N   . PRO A 1 357 ? 3.655   -9.516  -25.131 1.00 88.24 357 A 1 
ATOM 2726 C CA  . PRO A 1 357 ? 3.329   -8.707  -26.305 1.00 87.63 357 A 1 
ATOM 2727 C C   . PRO A 1 357 ? 4.488   -7.820  -26.783 1.00 88.99 357 A 1 
ATOM 2728 O O   . PRO A 1 357 ? 4.732   -7.693  -27.983 1.00 87.49 357 A 1 
ATOM 2729 C CB  . PRO A 1 357 ? 2.127   -7.850  -25.889 1.00 86.26 357 A 1 
ATOM 2730 C CG  . PRO A 1 357 ? 1.456   -8.669  -24.795 1.00 84.33 357 A 1 
ATOM 2731 C CD  . PRO A 1 357 ? 2.624   -9.353  -24.107 1.00 87.36 357 A 1 
ATOM 2732 N N   . SER A 1 358 ? 5.260   -7.228  -25.862 1.00 88.70 358 A 1 
ATOM 2733 C CA  . SER A 1 358 ? 6.389   -6.357  -26.211 1.00 88.10 358 A 1 
ATOM 2734 C C   . SER A 1 358 ? 7.575   -7.110  -26.831 1.00 88.07 358 A 1 
ATOM 2735 O O   . SER A 1 358 ? 8.320   -6.548  -27.641 1.00 85.61 358 A 1 
ATOM 2736 C CB  . SER A 1 358 ? 6.856   -5.579  -24.977 1.00 87.40 358 A 1 
ATOM 2737 O OG  . SER A 1 358 ? 7.678   -6.375  -24.137 1.00 76.84 358 A 1 
ATOM 2738 N N   . ALA A 1 359 ? 7.769   -8.387  -26.451 1.00 88.36 359 A 1 
ATOM 2739 C CA  . ALA A 1 359 ? 8.827   -9.236  -26.990 1.00 86.99 359 A 1 
ATOM 2740 C C   . ALA A 1 359 ? 8.533   -9.657  -28.434 1.00 86.96 359 A 1 
ATOM 2741 O O   . ALA A 1 359 ? 9.446   -9.640  -29.269 1.00 84.44 359 A 1 
ATOM 2742 C CB  . ALA A 1 359 ? 9.014   -10.439 -26.061 1.00 85.93 359 A 1 
ATOM 2743 N N   . GLU A 1 360 ? 7.275   -9.974  -28.733 1.00 83.35 360 A 1 
ATOM 2744 C CA  . GLU A 1 360 ? 6.809   -10.422 -30.048 1.00 82.81 360 A 1 
ATOM 2745 C C   . GLU A 1 360 ? 6.585   -9.262  -31.029 1.00 82.86 360 A 1 
ATOM 2746 O O   . GLU A 1 360 ? 6.772   -9.418  -32.240 1.00 78.63 360 A 1 
ATOM 2747 C CB  . GLU A 1 360 ? 5.515   -11.228 -29.868 1.00 81.12 360 A 1 
ATOM 2748 C CG  . GLU A 1 360 ? 5.744   -12.520 -29.064 1.00 74.82 360 A 1 
ATOM 2749 C CD  . GLU A 1 360 ? 4.482   -13.379 -28.901 1.00 71.99 360 A 1 
ATOM 2750 O OE1 . GLU A 1 360 ? 4.620   -14.472 -28.304 1.00 64.58 360 A 1 
ATOM 2751 O OE2 . GLU A 1 360 ? 3.413   -12.982 -29.417 1.00 66.72 360 A 1 
ATOM 2752 N N   . SER A 1 361 ? 6.225   -8.086  -30.511 1.00 86.01 361 A 1 
ATOM 2753 C CA  . SER A 1 361 ? 5.898   -6.924  -31.332 1.00 85.27 361 A 1 
ATOM 2754 C C   . SER A 1 361 ? 7.134   -6.283  -31.975 1.00 85.33 361 A 1 
ATOM 2755 O O   . SER A 1 361 ? 8.196   -6.090  -31.373 1.00 82.32 361 A 1 
ATOM 2756 C CB  . SER A 1 361 ? 5.097   -5.901  -30.530 1.00 84.15 361 A 1 
ATOM 2757 O OG  . SER A 1 361 ? 4.626   -4.896  -31.408 1.00 76.45 361 A 1 
ATOM 2758 N N   . LEU A 1 362 ? 6.967   -5.890  -33.242 1.00 85.45 362 A 1 
ATOM 2759 C CA  . LEU A 1 362 ? 7.966   -5.147  -34.019 1.00 84.24 362 A 1 
ATOM 2760 C C   . LEU A 1 362 ? 7.956   -3.642  -33.731 1.00 85.30 362 A 1 
ATOM 2761 O O   . LEU A 1 362 ? 8.887   -2.935  -34.126 1.00 82.22 362 A 1 
ATOM 2762 C CB  . LEU A 1 362 ? 7.698   -5.402  -35.511 1.00 81.73 362 A 1 
ATOM 2763 C CG  . LEU A 1 362 ? 7.898   -6.867  -35.934 1.00 75.38 362 A 1 
ATOM 2764 C CD1 . LEU A 1 362 ? 7.344   -7.069  -37.338 1.00 70.91 362 A 1 
ATOM 2765 C CD2 . LEU A 1 362 ? 9.383   -7.254  -35.933 1.00 68.67 362 A 1 
ATOM 2766 N N   . VAL A 1 363 ? 6.898   -3.158  -33.082 1.00 86.89 363 A 1 
ATOM 2767 C CA  . VAL A 1 363 ? 6.685   -1.759  -32.686 1.00 87.45 363 A 1 
ATOM 2768 C C   . VAL A 1 363 ? 6.388   -1.704  -31.184 1.00 88.90 363 A 1 
ATOM 2769 O O   . VAL A 1 363 ? 6.040   -2.739  -30.610 1.00 87.54 363 A 1 
ATOM 2770 C CB  . VAL A 1 363 ? 5.555   -1.112  -33.511 1.00 86.23 363 A 1 
ATOM 2771 C CG1 . VAL A 1 363 ? 5.953   -1.007  -34.986 1.00 80.99 363 A 1 
ATOM 2772 C CG2 . VAL A 1 363 ? 4.214   -1.843  -33.421 1.00 81.17 363 A 1 
ATOM 2773 N N   . PRO A 1 364 ? 6.515   -0.547  -30.522 1.00 90.79 364 A 1 
ATOM 2774 C CA  . PRO A 1 364 ? 6.046   -0.396  -29.146 1.00 91.13 364 A 1 
ATOM 2775 C C   . PRO A 1 364 ? 4.597   -0.871  -28.980 1.00 92.60 364 A 1 
ATOM 2776 O O   . PRO A 1 364 ? 3.783   -0.686  -29.883 1.00 91.57 364 A 1 
ATOM 2777 C CB  . PRO A 1 364 ? 6.186   1.096   -28.838 1.00 89.24 364 A 1 
ATOM 2778 C CG  . PRO A 1 364 ? 7.310   1.547   -29.769 1.00 86.12 364 A 1 
ATOM 2779 C CD  . PRO A 1 364 ? 7.078   0.692   -31.011 1.00 88.85 364 A 1 
ATOM 2780 N N   . VAL A 1 365 ? 4.270   -1.476  -27.834 1.00 91.12 365 A 1 
ATOM 2781 C CA  . VAL A 1 365 ? 2.896   -1.904  -27.524 1.00 92.09 365 A 1 
ATOM 2782 C C   . VAL A 1 365 ? 2.006   -0.667  -27.434 1.00 92.95 365 A 1 
ATOM 2783 O O   . VAL A 1 365 ? 2.373   0.313   -26.788 1.00 91.81 365 A 1 
ATOM 2784 C CB  . VAL A 1 365 ? 2.847   -2.731  -26.226 1.00 91.65 365 A 1 
ATOM 2785 C CG1 . VAL A 1 365 ? 1.422   -3.166  -25.877 1.00 86.65 365 A 1 
ATOM 2786 C CG2 . VAL A 1 365 ? 3.701   -4.000  -26.359 1.00 86.59 365 A 1 
ATOM 2787 N N   . ALA A 1 366 ? 0.864   -0.683  -28.121 1.00 93.03 366 A 1 
ATOM 2788 C CA  . ALA A 1 366 ? -0.055  0.446   -28.119 1.00 93.75 366 A 1 
ATOM 2789 C C   . ALA A 1 366 ? -0.974  0.387   -26.893 1.00 94.34 366 A 1 
ATOM 2790 O O   . ALA A 1 366 ? -1.500  -0.671  -26.568 1.00 93.07 366 A 1 
ATOM 2791 C CB  . ALA A 1 366 ? -0.838  0.456   -29.436 1.00 92.94 366 A 1 
ATOM 2792 N N   . VAL A 1 367 ? -1.193  1.525   -26.237 1.00 93.59 367 A 1 
ATOM 2793 C CA  . VAL A 1 367 ? -2.152  1.662   -25.135 1.00 93.51 367 A 1 
ATOM 2794 C C   . VAL A 1 367 ? -3.405  2.320   -25.685 1.00 93.96 367 A 1 
ATOM 2795 O O   . VAL A 1 367 ? -3.330  3.409   -26.265 1.00 92.96 367 A 1 
ATOM 2796 C CB  . VAL A 1 367 ? -1.570  2.450   -23.948 1.00 92.99 367 A 1 
ATOM 2797 C CG1 . VAL A 1 367 ? -2.527  2.417   -22.753 1.00 87.70 367 A 1 
ATOM 2798 C CG2 . VAL A 1 367 ? -0.222  1.872   -23.494 1.00 87.35 367 A 1 
ATOM 2799 N N   . THR A 1 368 ? -4.545  1.649   -25.529 1.00 93.30 368 A 1 
ATOM 2800 C CA  . THR A 1 368 ? -5.842  2.101   -26.045 1.00 93.32 368 A 1 
ATOM 2801 C C   . THR A 1 368 ? -6.885  2.186   -24.942 1.00 92.74 368 A 1 
ATOM 2802 O O   . THR A 1 368 ? -6.790  1.489   -23.942 1.00 90.61 368 A 1 
ATOM 2803 C CB  . THR A 1 368 ? -6.359  1.212   -27.188 1.00 92.71 368 A 1 
ATOM 2804 O OG1 . THR A 1 368 ? -6.413  -0.152  -26.827 1.00 86.52 368 A 1 
ATOM 2805 C CG2 . THR A 1 368 ? -5.463  1.305   -28.424 1.00 85.93 368 A 1 
ATOM 2806 N N   . ASP A 1 369 ? -7.895  3.039   -25.139 1.00 92.94 369 A 1 
ATOM 2807 C CA  . ASP A 1 369 ? -9.090  3.054   -24.287 1.00 92.29 369 A 1 
ATOM 2808 C C   . ASP A 1 369 ? -10.134 2.014   -24.742 1.00 92.84 369 A 1 
ATOM 2809 O O   . ASP A 1 369 ? -9.981  1.366   -25.778 1.00 90.89 369 A 1 
ATOM 2810 C CB  . ASP A 1 369 ? -9.670  4.478   -24.228 1.00 90.62 369 A 1 
ATOM 2811 C CG  . ASP A 1 369 ? -10.322 5.011   -25.509 1.00 89.28 369 A 1 
ATOM 2812 O OD1 . ASP A 1 369 ? -10.499 4.295   -26.515 1.00 83.91 369 A 1 
ATOM 2813 O OD2 . ASP A 1 369 ? -10.713 6.201   -25.489 1.00 84.75 369 A 1 
ATOM 2814 N N   . ASP A 1 370 ? -11.267 1.932   -24.013 1.00 93.49 370 A 1 
ATOM 2815 C CA  . ASP A 1 370 ? -12.421 1.060   -24.316 1.00 93.27 370 A 1 
ATOM 2816 C C   . ASP A 1 370 ? -13.021 1.258   -25.726 1.00 94.05 370 A 1 
ATOM 2817 O O   . ASP A 1 370 ? -13.787 0.429   -26.229 1.00 91.27 370 A 1 
ATOM 2818 C CB  . ASP A 1 370 ? -13.560 1.352   -23.318 1.00 91.74 370 A 1 
ATOM 2819 C CG  . ASP A 1 370 ? -13.235 1.067   -21.853 1.00 85.34 370 A 1 
ATOM 2820 O OD1 . ASP A 1 370 ? -12.382 0.199   -21.609 1.00 78.49 370 A 1 
ATOM 2821 O OD2 . ASP A 1 370 ? -13.899 1.719   -21.011 1.00 79.50 370 A 1 
ATOM 2822 N N   . HIS A 1 371 ? -12.719 2.379   -26.382 1.00 92.98 371 A 1 
ATOM 2823 C CA  . HIS A 1 371 ? -13.170 2.699   -27.735 1.00 92.78 371 A 1 
ATOM 2824 C C   . HIS A 1 371 ? -12.093 2.430   -28.795 1.00 93.29 371 A 1 
ATOM 2825 O O   . HIS A 1 371 ? -12.296 2.773   -29.965 1.00 90.30 371 A 1 
ATOM 2826 C CB  . HIS A 1 371 ? -13.686 4.141   -27.764 1.00 92.02 371 A 1 
ATOM 2827 C CG  . HIS A 1 371 ? -14.822 4.407   -26.805 1.00 90.82 371 A 1 
ATOM 2828 N ND1 . HIS A 1 371 ? -15.942 3.631   -26.632 1.00 76.75 371 A 1 
ATOM 2829 C CD2 . HIS A 1 371 ? -14.931 5.465   -25.944 1.00 78.72 371 A 1 
ATOM 2830 C CE1 . HIS A 1 371 ? -16.705 4.206   -25.685 1.00 80.74 371 A 1 
ATOM 2831 N NE2 . HIS A 1 371 ? -16.142 5.342   -25.251 1.00 82.73 371 A 1 
ATOM 2832 N N   . GLY A 1 372 ? -10.954 1.845   -28.403 1.00 92.14 372 A 1 
ATOM 2833 C CA  . GLY A 1 372 ? -9.813  1.569   -29.270 1.00 92.21 372 A 1 
ATOM 2834 C C   . GLY A 1 372 ? -9.024  2.818   -29.680 1.00 93.47 372 A 1 
ATOM 2835 O O   . GLY A 1 372 ? -8.264  2.766   -30.650 1.00 90.61 372 A 1 
ATOM 2836 N N   . ARG A 1 373 ? -9.185  3.956   -28.988 1.00 93.52 373 A 1 
ATOM 2837 C CA  . ARG A 1 373 ? -8.425  5.178   -29.283 1.00 93.84 373 A 1 
ATOM 2838 C C   . ARG A 1 373 ? -7.024  5.078   -28.705 1.00 94.12 373 A 1 
ATOM 2839 O O   . ARG A 1 373 ? -6.855  4.724   -27.546 1.00 92.49 373 A 1 
ATOM 2840 C CB  . ARG A 1 373 ? -9.133  6.427   -28.747 1.00 93.20 373 A 1 
ATOM 2841 C CG  . ARG A 1 373 ? -10.515 6.629   -29.378 1.00 88.88 373 A 1 
ATOM 2842 C CD  . ARG A 1 373 ? -11.198 7.906   -28.862 1.00 87.84 373 A 1 
ATOM 2843 N NE  . ARG A 1 373 ? -11.539 7.785   -27.445 1.00 79.51 373 A 1 
ATOM 2844 C CZ  . ARG A 1 373 ? -12.365 8.511   -26.727 1.00 73.38 373 A 1 
ATOM 2845 N NH1 . ARG A 1 373 ? -13.010 9.518   -27.229 1.00 66.93 373 A 1 
ATOM 2846 N NH2 . ARG A 1 373 ? -12.554 8.207   -25.475 1.00 61.85 373 A 1 
ATOM 2847 N N   . LEU A 1 374 ? -6.034  5.450   -29.501 1.00 91.48 374 A 1 
ATOM 2848 C CA  . LEU A 1 374 ? -4.634  5.440   -29.097 1.00 91.45 374 A 1 
ATOM 2849 C C   . LEU A 1 374 ? -4.359  6.541   -28.056 1.00 91.43 374 A 1 
ATOM 2850 O O   . LEU A 1 374 ? -4.390  7.735   -28.381 1.00 89.09 374 A 1 
ATOM 2851 C CB  . LEU A 1 374 ? -3.761  5.586   -30.353 1.00 90.96 374 A 1 
ATOM 2852 C CG  . LEU A 1 374 ? -2.250  5.491   -30.092 1.00 90.38 374 A 1 
ATOM 2853 C CD1 . LEU A 1 374 ? -1.821  4.099   -29.632 1.00 83.90 374 A 1 
ATOM 2854 C CD2 . LEU A 1 374 ? -1.494  5.811   -31.388 1.00 84.18 374 A 1 
ATOM 2855 N N   . LEU A 1 375 ? -4.034  6.127   -26.823 1.00 92.29 375 A 1 
ATOM 2856 C CA  . LEU A 1 375 ? -3.659  6.983   -25.696 1.00 90.69 375 A 1 
ATOM 2857 C C   . LEU A 1 375 ? -2.144  7.204   -25.648 1.00 90.16 375 A 1 
ATOM 2858 O O   . LEU A 1 375 ? -1.665  8.338   -25.569 1.00 86.19 375 A 1 
ATOM 2859 C CB  . LEU A 1 375 ? -4.150  6.341   -24.383 1.00 90.46 375 A 1 
ATOM 2860 C CG  . LEU A 1 375 ? -5.671  6.122   -24.269 1.00 88.31 375 A 1 
ATOM 2861 C CD1 . LEU A 1 375 ? -5.977  5.505   -22.905 1.00 81.83 375 A 1 
ATOM 2862 C CD2 . LEU A 1 375 ? -6.448  7.437   -24.403 1.00 81.95 375 A 1 
ATOM 2863 N N   . GLY A 1 376 ? -1.378  6.113   -25.756 1.00 91.49 376 A 1 
ATOM 2864 C CA  . GLY A 1 376 ? 0.072   6.111   -25.638 1.00 91.22 376 A 1 
ATOM 2865 C C   . GLY A 1 376 ? 0.704   4.865   -26.241 1.00 92.94 376 A 1 
ATOM 2866 O O   . GLY A 1 376 ? 0.049   4.079   -26.928 1.00 91.85 376 A 1 
ATOM 2867 N N   . VAL A 1 377 ? 1.998   4.709   -26.023 1.00 92.79 377 A 1 
ATOM 2868 C CA  . VAL A 1 377 ? 2.764   3.526   -26.424 1.00 92.56 377 A 1 
ATOM 2869 C C   . VAL A 1 377 ? 3.736   3.142   -25.321 1.00 92.65 377 A 1 
ATOM 2870 O O   . VAL A 1 377 ? 4.310   4.019   -24.678 1.00 91.08 377 A 1 
ATOM 2871 C CB  . VAL A 1 377 ? 3.524   3.733   -27.744 1.00 91.33 377 A 1 
ATOM 2872 C CG1 . VAL A 1 377 ? 2.571   3.992   -28.907 1.00 85.35 377 A 1 
ATOM 2873 C CG2 . VAL A 1 377 ? 4.558   4.868   -27.708 1.00 85.71 377 A 1 
ATOM 2874 N N   . VAL A 1 378 ? 3.977   1.845   -25.147 1.00 91.04 378 A 1 
ATOM 2875 C CA  . VAL A 1 378 ? 4.960   1.315   -24.202 1.00 90.71 378 A 1 
ATOM 2876 C C   . VAL A 1 378 ? 6.149   0.756   -24.990 1.00 90.75 378 A 1 
ATOM 2877 O O   . VAL A 1 378 ? 6.070   -0.342  -25.553 1.00 89.35 378 A 1 
ATOM 2878 C CB  . VAL A 1 378 ? 4.328   0.278   -23.261 1.00 90.37 378 A 1 
ATOM 2879 C CG1 . VAL A 1 378 ? 5.348   -0.155  -22.213 1.00 84.35 378 A 1 
ATOM 2880 C CG2 . VAL A 1 378 ? 3.121   0.853   -22.512 1.00 84.83 378 A 1 
ATOM 2881 N N   . PRO A 1 379 ? 7.270   1.499   -25.093 1.00 91.19 379 A 1 
ATOM 2882 C CA  . PRO A 1 379 ? 8.503   0.994   -25.675 1.00 89.98 379 A 1 
ATOM 2883 C C   . PRO A 1 379 ? 9.128   -0.089  -24.793 1.00 90.37 379 A 1 
ATOM 2884 O O   . PRO A 1 379 ? 9.079   -0.023  -23.570 1.00 88.99 379 A 1 
ATOM 2885 C CB  . PRO A 1 379 ? 9.436   2.201   -25.819 1.00 88.06 379 A 1 
ATOM 2886 C CG  . PRO A 1 379 ? 8.503   3.407   -25.715 1.00 85.33 379 A 1 
ATOM 2887 C CD  . PRO A 1 379 ? 7.408   2.904   -24.782 1.00 88.20 379 A 1 
ATOM 2888 N N   . ARG A 1 380 ? 9.834   -1.045  -25.405 1.00 87.75 380 A 1 
ATOM 2889 C CA  . ARG A 1 380 ? 10.550  -2.098  -24.662 1.00 87.35 380 A 1 
ATOM 2890 C C   . ARG A 1 380 ? 11.587  -1.535  -23.676 1.00 87.74 380 A 1 
ATOM 2891 O O   . ARG A 1 380 ? 11.794  -2.115  -22.624 1.00 85.83 380 A 1 
ATOM 2892 C CB  . ARG A 1 380 ? 11.197  -3.057  -25.670 1.00 85.81 380 A 1 
ATOM 2893 C CG  . ARG A 1 380 ? 11.748  -4.322  -24.994 1.00 78.59 380 A 1 
ATOM 2894 C CD  . ARG A 1 380 ? 12.399  -5.269  -26.007 1.00 79.23 380 A 1 
ATOM 2895 N NE  . ARG A 1 380 ? 11.429  -5.731  -27.016 1.00 72.14 380 A 1 
ATOM 2896 C CZ  . ARG A 1 380 ? 11.666  -6.086  -28.264 1.00 66.93 380 A 1 
ATOM 2897 N NH1 . ARG A 1 380 ? 12.868  -6.140  -28.762 1.00 60.48 380 A 1 
ATOM 2898 N NH2 . ARG A 1 380 ? 10.673  -6.399  -29.051 1.00 57.87 380 A 1 
ATOM 2899 N N   . VAL A 1 381 ? 12.220  -0.414  -24.014 1.00 87.45 381 A 1 
ATOM 2900 C CA  . VAL A 1 381 ? 13.215  0.247   -23.153 1.00 86.25 381 A 1 
ATOM 2901 C C   . VAL A 1 381 ? 12.572  0.739   -21.858 1.00 86.90 381 A 1 
ATOM 2902 O O   . VAL A 1 381 ? 13.098  0.446   -20.793 1.00 85.28 381 A 1 
ATOM 2903 C CB  . VAL A 1 381 ? 13.924  1.393   -23.898 1.00 84.37 381 A 1 
ATOM 2904 C CG1 . VAL A 1 381 ? 14.954  2.100   -23.013 1.00 76.00 381 A 1 
ATOM 2905 C CG2 . VAL A 1 381 ? 14.658  0.861   -25.135 1.00 75.89 381 A 1 
ATOM 2906 N N   . THR A 1 382 ? 11.401  1.383   -21.924 1.00 85.40 382 A 1 
ATOM 2907 C CA  . THR A 1 382 ? 10.715  1.888   -20.723 1.00 84.99 382 A 1 
ATOM 2908 C C   . THR A 1 382 ? 10.209  0.764   -19.822 1.00 85.90 382 A 1 
ATOM 2909 O O   . THR A 1 382 ? 10.208  0.924   -18.607 1.00 83.92 382 A 1 
ATOM 2910 C CB  . THR A 1 382 ? 9.547   2.823   -21.069 1.00 83.51 382 A 1 
ATOM 2911 O OG1 . THR A 1 382 ? 8.630   2.227   -21.946 1.00 73.14 382 A 1 
ATOM 2912 C CG2 . THR A 1 382 ? 10.040  4.093   -21.758 1.00 71.58 382 A 1 
ATOM 2913 N N   . LEU A 1 383 ? 9.851   -0.404  -20.380 1.00 85.60 383 A 1 
ATOM 2914 C CA  . LEU A 1 383 ? 9.546   -1.595  -19.578 1.00 85.69 383 A 1 
ATOM 2915 C C   . LEU A 1 383 ? 10.770  -2.070  -18.791 1.00 86.12 383 A 1 
ATOM 2916 O O   . LEU A 1 383 ? 10.658  -2.374  -17.608 1.00 83.61 383 A 1 
ATOM 2917 C CB  . LEU A 1 383 ? 9.046   -2.740  -20.476 1.00 84.58 383 A 1 
ATOM 2918 C CG  . LEU A 1 383 ? 7.647   -2.543  -21.072 1.00 80.78 383 A 1 
ATOM 2919 C CD1 . LEU A 1 383 ? 7.350   -3.684  -22.045 1.00 75.96 383 A 1 
ATOM 2920 C CD2 . LEU A 1 383 ? 6.569   -2.551  -19.992 1.00 76.26 383 A 1 
ATOM 2921 N N   . LEU A 1 384 ? 11.947  -2.123  -19.435 1.00 87.18 384 A 1 
ATOM 2922 C CA  . LEU A 1 384 ? 13.190  -2.535  -18.777 1.00 85.23 384 A 1 
ATOM 2923 C C   . LEU A 1 384 ? 13.643  -1.514  -17.725 1.00 84.04 384 A 1 
ATOM 2924 O O   . LEU A 1 384 ? 14.065  -1.911  -16.646 1.00 81.94 384 A 1 
ATOM 2925 C CB  . LEU A 1 384 ? 14.286  -2.752  -19.830 1.00 84.52 384 A 1 
ATOM 2926 C CG  . LEU A 1 384 ? 14.030  -3.927  -20.794 1.00 81.47 384 A 1 
ATOM 2927 C CD1 . LEU A 1 384 ? 15.106  -3.932  -21.881 1.00 76.78 384 A 1 
ATOM 2928 C CD2 . LEU A 1 384 ? 14.052  -5.282  -20.089 1.00 76.89 384 A 1 
ATOM 2929 N N   . GLU A 1 385 ? 13.525  -0.219  -18.008 1.00 82.22 385 A 1 
ATOM 2930 C CA  . GLU A 1 385 ? 13.830  0.856   -17.050 1.00 80.32 385 A 1 
ATOM 2931 C C   . GLU A 1 385 ? 12.911  0.794   -15.822 1.00 79.17 385 A 1 
ATOM 2932 O O   . GLU A 1 385 ? 13.384  0.921   -14.696 1.00 76.33 385 A 1 
ATOM 2933 C CB  . GLU A 1 385 ? 13.692  2.220   -17.744 1.00 78.98 385 A 1 
ATOM 2934 C CG  . GLU A 1 385 ? 14.847  2.503   -18.718 1.00 71.79 385 A 1 
ATOM 2935 C CD  . GLU A 1 385 ? 14.625  3.744   -19.600 1.00 69.42 385 A 1 
ATOM 2936 O OE1 . GLU A 1 385 ? 15.581  4.114   -20.320 1.00 63.17 385 A 1 
ATOM 2937 O OE2 . GLU A 1 385 ? 13.487  4.271   -19.639 1.00 63.39 385 A 1 
ATOM 2938 N N   . ALA A 1 386 ? 11.623  0.513   -16.012 1.00 82.13 386 A 1 
ATOM 2939 C CA  . ALA A 1 386 ? 10.658  0.404   -14.918 1.00 80.71 386 A 1 
ATOM 2940 C C   . ALA A 1 386 ? 10.953  -0.751  -13.942 1.00 80.60 386 A 1 
ATOM 2941 O O   . ALA A 1 386 ? 10.532  -0.692  -12.783 1.00 77.54 386 A 1 
ATOM 2942 C CB  . ALA A 1 386 ? 9.264   0.268   -15.528 1.00 80.48 386 A 1 
ATOM 2943 N N   . MET A 1 387 ? 11.688  -1.790  -14.379 1.00 79.84 387 A 1 
ATOM 2944 C CA  . MET A 1 387 ? 12.123  -2.901  -13.517 1.00 76.82 387 A 1 
ATOM 2945 C C   . MET A 1 387 ? 13.271  -2.526  -12.581 1.00 76.89 387 A 1 
ATOM 2946 O O   . MET A 1 387 ? 13.447  -3.173  -11.549 1.00 72.77 387 A 1 
ATOM 2947 C CB  . MET A 1 387 ? 12.587  -4.092  -14.361 1.00 74.30 387 A 1 
ATOM 2948 C CG  . MET A 1 387 ? 11.487  -4.720  -15.202 1.00 69.58 387 A 1 
ATOM 2949 S SD  . MET A 1 387 ? 12.090  -6.071  -16.258 1.00 64.85 387 A 1 
ATOM 2950 C CE  . MET A 1 387 ? 12.417  -7.330  -14.998 1.00 56.83 387 A 1 
ATOM 2951 N N   . VAL A 1 388 ? 14.086  -1.533  -12.949 1.00 73.68 388 A 1 
ATOM 2952 C CA  . VAL A 1 388 ? 15.240  -1.111  -12.149 1.00 73.06 388 A 1 
ATOM 2953 C C   . VAL A 1 388 ? 14.750  -0.141  -11.070 1.00 72.36 388 A 1 
ATOM 2954 O O   . VAL A 1 388 ? 14.020  0.800   -11.388 1.00 68.35 388 A 1 
ATOM 2955 C CB  . VAL A 1 388 ? 16.344  -0.509  -13.038 1.00 70.00 388 A 1 
ATOM 2956 C CG1 . VAL A 1 388 ? 17.605  -0.186  -12.227 1.00 63.75 388 A 1 
ATOM 2957 C CG2 . VAL A 1 388 ? 16.766  -1.499  -14.135 1.00 65.00 388 A 1 
ATOM 2958 N N   . PRO A 1 389 ? 15.085  -0.362  -9.778  1.00 68.00 389 A 1 
ATOM 2959 C CA  . PRO A 1 389 ? 14.776  0.616   -8.743  1.00 67.79 389 A 1 
ATOM 2960 C C   . PRO A 1 389 ? 15.491  1.943   -9.048  1.00 67.76 389 A 1 
ATOM 2961 O O   . PRO A 1 389 ? 16.595  1.920   -9.592  1.00 65.06 389 A 1 
ATOM 2962 C CB  . PRO A 1 389 ? 15.234  -0.015  -7.422  1.00 64.21 389 A 1 
ATOM 2963 C CG  . PRO A 1 389 ? 16.313  -1.009  -7.849  1.00 62.45 389 A 1 
ATOM 2964 C CD  . PRO A 1 389 ? 15.868  -1.463  -9.236  1.00 66.28 389 A 1 
ATOM 2965 N N   . PRO A 1 390 ? 14.878  3.098   -8.724  1.00 62.20 390 A 1 
ATOM 2966 C CA  . PRO A 1 390 ? 15.512  4.390   -8.956  1.00 62.26 390 A 1 
ATOM 2967 C C   . PRO A 1 390 ? 16.838  4.460   -8.188  1.00 61.83 390 A 1 
ATOM 2968 O O   . PRO A 1 390 ? 16.890  4.099   -7.009  1.00 59.38 390 A 1 
ATOM 2969 C CB  . PRO A 1 390 ? 14.496  5.442   -8.493  1.00 59.47 390 A 1 
ATOM 2970 C CG  . PRO A 1 390 ? 13.626  4.689   -7.483  1.00 58.27 390 A 1 
ATOM 2971 C CD  . PRO A 1 390 ? 13.614  3.261   -8.012  1.00 62.12 390 A 1 
ATOM 2972 N N   . GLU A 1 391 ? 17.909  4.901   -8.856  1.00 56.97 391 A 1 
ATOM 2973 C CA  . GLU A 1 391 ? 19.173  5.211   -8.184  1.00 57.27 391 A 1 
ATOM 2974 C C   . GLU A 1 391 ? 18.934  6.370   -7.214  1.00 55.04 391 A 1 
ATOM 2975 O O   . GLU A 1 391 ? 18.381  7.407   -7.578  1.00 53.00 391 A 1 
ATOM 2976 C CB  . GLU A 1 391 ? 20.300  5.525   -9.189  1.00 54.61 391 A 1 
ATOM 2977 C CG  . GLU A 1 391 ? 20.771  4.266   -9.943  1.00 48.37 391 A 1 
ATOM 2978 C CD  . GLU A 1 391 ? 21.979  4.492   -10.882 1.00 43.52 391 A 1 
ATOM 2979 O OE1 . GLU A 1 391 ? 22.586  3.470   -11.291 1.00 38.84 391 A 1 
ATOM 2980 O OE2 . GLU A 1 391 ? 22.288  5.652   -11.210 1.00 40.19 391 A 1 
ATOM 2981 N N   . ILE A 1 392 ? 19.308  6.174   -5.947  1.00 48.00 392 A 1 
ATOM 2982 C CA  . ILE A 1 392 ? 19.260  7.229   -4.940  1.00 48.65 392 A 1 
ATOM 2983 C C   . ILE A 1 392 ? 20.511  8.079   -5.159  1.00 49.18 392 A 1 
ATOM 2984 O O   . ILE A 1 392 ? 21.609  7.650   -4.812  1.00 46.81 392 A 1 
ATOM 2985 C CB  . ILE A 1 392 ? 19.180  6.641   -3.511  1.00 45.52 392 A 1 
ATOM 2986 C CG1 . ILE A 1 392 ? 17.985  5.670   -3.353  1.00 42.40 392 A 1 
ATOM 2987 C CG2 . ILE A 1 392 ? 19.087  7.779   -2.481  1.00 42.61 392 A 1 
ATOM 2988 C CD1 . ILE A 1 392 ? 18.029  4.863   -2.046  1.00 38.18 392 A 1 
ATOM 2989 N N   . ASP A 1 393 ? 20.359  9.267   -5.726  1.00 45.58 393 A 1 
ATOM 2990 C CA  . ASP A 1 393 ? 21.408  10.286  -5.711  1.00 48.33 393 A 1 
ATOM 2991 C C   . ASP A 1 393 ? 21.646  10.691  -4.253  1.00 47.15 393 A 1 
ATOM 2992 O O   . ASP A 1 393 ? 20.922  11.508  -3.675  1.00 46.14 393 A 1 
ATOM 2993 C CB  . ASP A 1 393 ? 21.031  11.502  -6.588  1.00 46.41 393 A 1 
ATOM 2994 C CG  . ASP A 1 393 ? 21.555  11.461  -8.032  1.00 42.38 393 A 1 
ATOM 2995 O OD1 . ASP A 1 393 ? 22.554  10.759  -8.297  1.00 39.05 393 A 1 
ATOM 2996 O OD2 . ASP A 1 393 ? 20.987  12.214  -8.858  1.00 37.39 393 A 1 
ATOM 2997 N N   . LEU A 1 394 ? 22.655  10.086  -3.621  1.00 34.94 394 A 1 
ATOM 2998 C CA  . LEU A 1 394 ? 23.178  10.562  -2.347  1.00 37.23 394 A 1 
ATOM 2999 C C   . LEU A 1 394 ? 23.712  11.984  -2.570  1.00 37.76 394 A 1 
ATOM 3000 O O   . LEU A 1 394 ? 24.539  12.173  -3.464  1.00 36.58 394 A 1 
ATOM 3001 C CB  . LEU A 1 394 ? 24.292  9.627   -1.849  1.00 34.58 394 A 1 
ATOM 3002 C CG  . LEU A 1 394 ? 23.808  8.232   -1.425  1.00 32.92 394 A 1 
ATOM 3003 C CD1 . LEU A 1 394 ? 25.016  7.310   -1.224  1.00 29.76 394 A 1 
ATOM 3004 C CD2 . LEU A 1 394 ? 23.020  8.277   -0.116  1.00 30.59 394 A 1 
ATOM 3005 N N   . PRO A 1 395 ? 23.283  12.996  -1.788  1.00 37.23 395 A 1 
ATOM 3006 C CA  . PRO A 1 395 ? 23.874  14.318  -1.884  1.00 38.49 395 A 1 
ATOM 3007 C C   . PRO A 1 395 ? 25.361  14.212  -1.545  1.00 39.13 395 A 1 
ATOM 3008 O O   . PRO A 1 395 ? 25.738  13.889  -0.422  1.00 38.86 395 A 1 
ATOM 3009 C CB  . PRO A 1 395 ? 23.083  15.208  -0.920  1.00 36.00 395 A 1 
ATOM 3010 C CG  . PRO A 1 395 ? 22.496  14.224  0.087   1.00 37.00 395 A 1 
ATOM 3011 C CD  . PRO A 1 395 ? 22.303  12.939  -0.721  1.00 41.05 395 A 1 
ATOM 3012 N N   . ASP A 1 396 ? 26.203  14.463  -2.540  1.00 32.48 396 A 1 
ATOM 3013 C CA  . ASP A 1 396 ? 27.652  14.486  -2.398  1.00 35.81 396 A 1 
ATOM 3014 C C   . ASP A 1 396 ? 28.013  15.652  -1.461  1.00 36.00 396 A 1 
ATOM 3015 O O   . ASP A 1 396 ? 27.975  16.824  -1.846  1.00 35.45 396 A 1 
ATOM 3016 C CB  . ASP A 1 396 ? 28.282  14.579  -3.807  1.00 34.96 396 A 1 
ATOM 3017 C CG  . ASP A 1 396 ? 29.739  14.122  -3.887  1.00 31.29 396 A 1 
ATOM 3018 O OD1 . ASP A 1 396 ? 30.312  13.759  -2.837  1.00 28.41 396 A 1 
ATOM 3019 O OD2 . ASP A 1 396 ? 30.285  14.145  -5.014  1.00 26.98 396 A 1 
ATOM 3020 N N   . GLU A 1 397 ? 28.330  15.360  -0.189  1.00 31.35 397 A 1 
ATOM 3021 C CA  . GLU A 1 397 ? 28.691  16.352  0.842   1.00 33.99 397 A 1 
ATOM 3022 C C   . GLU A 1 397 ? 30.019  17.087  0.542   1.00 33.43 397 A 1 
ATOM 3023 O O   . GLU A 1 397 ? 30.601  17.726  1.422   1.00 32.17 397 A 1 
ATOM 3024 C CB  . GLU A 1 397 ? 28.699  15.718  2.253   1.00 33.17 397 A 1 
ATOM 3025 C CG  . GLU A 1 397 ? 27.303  15.432  2.844   1.00 29.91 397 A 1 
ATOM 3026 C CD  . GLU A 1 397 ? 27.350  15.142  4.359   1.00 27.82 397 A 1 
ATOM 3027 O OE1 . GLU A 1 397 ? 26.359  15.468  5.053   1.00 24.44 397 A 1 
ATOM 3028 O OE2 . GLU A 1 397 ? 28.381  14.620  4.848   1.00 28.02 397 A 1 
ATOM 3029 N N   . THR A 1 398 ? 30.519  17.045  -0.694  1.00 33.28 398 A 1 
ATOM 3030 C CA  . THR A 1 398 ? 31.806  17.660  -1.087  1.00 37.56 398 A 1 
ATOM 3031 C C   . THR A 1 398 ? 31.747  18.649  -2.253  1.00 37.76 398 A 1 
ATOM 3032 O O   . THR A 1 398 ? 32.795  19.113  -2.700  1.00 35.04 398 A 1 
ATOM 3033 C CB  . THR A 1 398 ? 32.906  16.608  -1.277  1.00 34.58 398 A 1 
ATOM 3034 O OG1 . THR A 1 398 ? 32.582  15.653  -2.238  1.00 30.54 398 A 1 
ATOM 3035 C CG2 . THR A 1 398 ? 33.223  15.876  0.027   1.00 30.45 398 A 1 
ATOM 3036 N N   . ALA A 1 399 ? 30.567  19.078  -2.710  1.00 32.69 399 A 1 
ATOM 3037 C CA  . ALA A 1 399 ? 30.462  20.096  -3.764  1.00 35.60 399 A 1 
ATOM 3038 C C   . ALA A 1 399 ? 30.195  21.504  -3.193  1.00 35.83 399 A 1 
ATOM 3039 O O   . ALA A 1 399 ? 29.066  21.977  -3.087  1.00 35.51 399 A 1 
ATOM 3040 C CB  . ALA A 1 399 ? 29.464  19.637  -4.822  1.00 34.79 399 A 1 
ATOM 3041 N N   . GLY A 1 400 ? 31.274  22.207  -2.846  1.00 31.08 400 A 1 
ATOM 3042 C CA  . GLY A 1 400 ? 31.265  23.660  -2.682  1.00 34.75 400 A 1 
ATOM 3043 C C   . GLY A 1 400 ? 31.091  24.370  -4.027  1.00 34.95 400 A 1 
ATOM 3044 O O   . GLY A 1 400 ? 31.825  24.106  -4.972  1.00 33.41 400 A 1 
ATOM 3045 N N   . ASP A 1 401 ? 30.121  25.285  -4.069  1.00 29.03 401 A 1 
ATOM 3046 C CA  . ASP A 1 401 ? 30.008  26.488  -4.907  1.00 32.77 401 A 1 
ATOM 3047 C C   . ASP A 1 401 ? 30.729  26.485  -6.274  1.00 32.09 401 A 1 
ATOM 3048 O O   . ASP A 1 401 ? 31.870  26.929  -6.401  1.00 30.65 401 A 1 
ATOM 3049 C CB  . ASP A 1 401 ? 30.416  27.692  -4.026  1.00 30.58 401 A 1 
ATOM 3050 C CG  . ASP A 1 401 ? 29.746  29.017  -4.409  1.00 26.99 401 A 1 
ATOM 3051 O OD1 . ASP A 1 401 ? 28.763  28.983  -5.181  1.00 24.66 401 A 1 
ATOM 3052 O OD2 . ASP A 1 401 ? 30.192  30.056  -3.864  1.00 23.36 401 A 1 
ATOM 3053 N N   . ALA A 1 402 ? 30.027  26.055  -7.327  1.00 27.88 402 A 1 
ATOM 3054 C CA  . ALA A 1 402 ? 30.309  26.470  -8.703  1.00 32.03 402 A 1 
ATOM 3055 C C   . ALA A 1 402 ? 29.052  26.369  -9.581  1.00 32.27 402 A 1 
ATOM 3056 O O   . ALA A 1 402 ? 28.606  25.296  -9.979  1.00 31.29 402 A 1 
ATOM 3057 C CB  . ALA A 1 402 ? 31.467  25.661  -9.295  1.00 30.02 402 A 1 
ATOM 3058 N N   . SER A 1 403 ? 28.499  27.524  -9.907  1.00 25.57 403 A 1 
ATOM 3059 C CA  . SER A 1 403 ? 27.466  27.729  -10.920 1.00 29.68 403 A 1 
ATOM 3060 C C   . SER A 1 403 ? 27.898  27.196  -12.291 1.00 29.26 403 A 1 
ATOM 3061 O O   . SER A 1 403 ? 28.793  27.771  -12.911 1.00 28.19 403 A 1 
ATOM 3062 C CB  . SER A 1 403 ? 27.223  29.241  -11.021 1.00 28.25 403 A 1 
ATOM 3063 O OG  . SER A 1 403 ? 28.462  29.928  -11.100 1.00 25.06 403 A 1 
ATOM 3064 N N   . HIS A 1 404 ? 27.213  26.173  -12.812 1.00 23.48 404 A 1 
ATOM 3065 C CA  . HIS A 1 404 ? 27.216  25.856  -14.242 1.00 26.44 404 A 1 
ATOM 3066 C C   . HIS A 1 404 ? 25.807  25.483  -14.720 1.00 26.40 404 A 1 
ATOM 3067 O O   . HIS A 1 404 ? 25.278  24.414  -14.422 1.00 25.39 404 A 1 
ATOM 3068 C CB  . HIS A 1 404 ? 28.274  24.789  -14.571 1.00 25.42 404 A 1 
ATOM 3069 C CG  . HIS A 1 404 ? 29.598  25.402  -14.960 1.00 23.77 404 A 1 
ATOM 3070 N ND1 . HIS A 1 404 ? 29.856  26.081  -16.129 1.00 22.10 404 A 1 
ATOM 3071 C CD2 . HIS A 1 404 ? 30.752  25.432  -14.225 1.00 20.83 404 A 1 
ATOM 3072 C CE1 . HIS A 1 404 ? 31.127  26.512  -16.097 1.00 21.00 404 A 1 
ATOM 3073 N NE2 . HIS A 1 404 ? 31.718  26.141  -14.950 1.00 20.48 404 A 1 
ATOM 3074 N N   . GLU A 1 405 ? 25.209  26.400  -15.491 1.00 21.89 405 A 1 
ATOM 3075 C CA  . GLU A 1 405 ? 24.152  26.088  -16.453 1.00 24.14 405 A 1 
ATOM 3076 C C   . GLU A 1 405 ? 24.636  24.966  -17.379 1.00 23.72 405 A 1 
ATOM 3077 O O   . GLU A 1 405 ? 25.647  25.121  -18.070 1.00 23.84 405 A 1 
ATOM 3078 C CB  . GLU A 1 405 ? 23.855  27.334  -17.320 1.00 24.33 405 A 1 
ATOM 3079 C CG  . GLU A 1 405 ? 22.724  28.226  -16.807 1.00 22.18 405 A 1 
ATOM 3080 C CD  . GLU A 1 405 ? 22.518  29.472  -17.690 1.00 20.51 405 A 1 
ATOM 3081 O OE1 . GLU A 1 405 ? 21.341  29.834  -17.920 1.00 18.41 405 A 1 
ATOM 3082 O OE2 . GLU A 1 405 ? 23.531  30.067  -18.127 1.00 21.38 405 A 1 
ATOM 3083 N N   . THR A 1 406 ? 23.899  23.853  -17.433 1.00 21.65 406 A 1 
ATOM 3084 C CA  . THR A 1 406 ? 24.091  22.850  -18.489 1.00 24.40 406 A 1 
ATOM 3085 C C   . THR A 1 406 ? 22.752  22.560  -19.148 1.00 24.28 406 A 1 
ATOM 3086 O O   . THR A 1 406 ? 21.828  22.011  -18.555 1.00 23.80 406 A 1 
ATOM 3087 C CB  . THR A 1 406 ? 24.800  21.580  -18.002 1.00 23.71 406 A 1 
ATOM 3088 O OG1 . THR A 1 406 ? 25.927  21.919  -17.233 1.00 21.90 406 A 1 
ATOM 3089 C CG2 . THR A 1 406 ? 25.320  20.764  -19.186 1.00 22.06 406 A 1 
ATOM 3090 N N   . VAL A 1 407 ? 22.661  22.990  -20.405 1.00 21.16 407 A 1 
ATOM 3091 C CA  . VAL A 1 407 ? 21.584  22.713  -21.352 1.00 24.52 407 A 1 
ATOM 3092 C C   . VAL A 1 407 ? 21.583  21.215  -21.659 1.00 24.35 407 A 1 
ATOM 3093 O O   . VAL A 1 407 ? 22.548  20.700  -22.219 1.00 23.49 407 A 1 
ATOM 3094 C CB  . VAL A 1 407 ? 21.825  23.549  -22.629 1.00 22.79 407 A 1 
ATOM 3095 C CG1 . VAL A 1 407 ? 20.812  23.265  -23.732 1.00 20.23 407 A 1 
ATOM 3096 C CG2 . VAL A 1 407 ? 21.789  25.057  -22.317 1.00 21.17 407 A 1 
ATOM 3097 N N   . VAL A 1 408 ? 20.500  20.499  -21.306 1.00 20.02 408 A 1 
ATOM 3098 C CA  . VAL A 1 408 ? 20.314  19.081  -21.647 1.00 22.66 408 A 1 
ATOM 3099 C C   . VAL A 1 408 ? 19.874  18.974  -23.109 1.00 22.44 408 A 1 
ATOM 3100 O O   . VAL A 1 408 ? 18.711  19.169  -23.452 1.00 21.72 408 A 1 
ATOM 3101 C CB  . VAL A 1 408 ? 19.345  18.377  -20.671 1.00 21.28 408 A 1 
ATOM 3102 C CG1 . VAL A 1 408 ? 19.251  16.877  -20.981 1.00 19.19 408 A 1 
ATOM 3103 C CG2 . VAL A 1 408 ? 19.823  18.524  -19.218 1.00 19.70 408 A 1 
ATOM 3104 N N   . GLY A 1 409 ? 20.840  18.684  -23.985 1.00 20.05 409 A 1 
ATOM 3105 C CA  . GLY A 1 409 ? 20.608  18.242  -25.355 1.00 23.15 409 A 1 
ATOM 3106 C C   . GLY A 1 409 ? 20.537  16.717  -25.418 1.00 23.24 409 A 1 
ATOM 3107 O O   . GLY A 1 409 ? 21.444  16.031  -24.957 1.00 22.13 409 A 1 
ATOM 3108 N N   . ALA A 1 410 ? 19.460  16.189  -26.002 1.00 21.95 410 A 1 
ATOM 3109 C CA  . ALA A 1 410 ? 19.289  14.773  -26.297 1.00 25.05 410 A 1 
ATOM 3110 C C   . ALA A 1 410 ? 20.411  14.266  -27.223 1.00 25.45 410 A 1 
ATOM 3111 O O   . ALA A 1 410 ? 20.571  14.756  -28.341 1.00 24.37 410 A 1 
ATOM 3112 C CB  . ALA A 1 410 ? 17.903  14.596  -26.928 1.00 22.52 410 A 1 
ATOM 3113 N N   . GLY A 1 411 ? 21.176  13.266  -26.754 1.00 21.84 411 A 1 
ATOM 3114 C CA  . GLY A 1 411 ? 22.270  12.635  -27.481 1.00 25.10 411 A 1 
ATOM 3115 C C   . GLY A 1 411 ? 22.167  11.114  -27.436 1.00 25.34 411 A 1 
ATOM 3116 O O   . GLY A 1 411 ? 22.330  10.503  -26.388 1.00 23.82 411 A 1 
ATOM 3117 N N   . VAL A 1 412 ? 21.890  10.517  -28.593 1.00 20.43 412 A 1 
ATOM 3118 C CA  . VAL A 1 412 ? 21.943  9.077   -28.874 1.00 22.45 412 A 1 
ATOM 3119 C C   . VAL A 1 412 ? 23.379  8.579   -28.697 1.00 22.79 412 A 1 
ATOM 3120 O O   . VAL A 1 412 ? 24.277  9.037   -29.404 1.00 22.14 412 A 1 
ATOM 3121 C CB  . VAL A 1 412 ? 21.470  8.845   -30.327 1.00 20.81 412 A 1 
ATOM 3122 C CG1 . VAL A 1 412 ? 21.621  7.397   -30.793 1.00 18.64 412 A 1 
ATOM 3123 C CG2 . VAL A 1 412 ? 19.999  9.255   -30.497 1.00 18.84 412 A 1 
ATOM 3124 N N   . THR A 1 413 ? 23.617  7.597   -27.803 1.00 19.85 413 A 1 
ATOM 3125 C CA  . THR A 1 413 ? 24.923  6.937   -27.658 1.00 22.73 413 A 1 
ATOM 3126 C C   . THR A 1 413 ? 24.955  5.664   -28.495 1.00 22.97 413 A 1 
ATOM 3127 O O   . THR A 1 413 ? 24.305  4.665   -28.201 1.00 22.10 413 A 1 
ATOM 3128 C CB  . THR A 1 413 ? 25.319  6.659   -26.193 1.00 21.26 413 A 1 
ATOM 3129 O OG1 . THR A 1 413 ? 24.468  7.312   -25.282 1.00 19.26 413 A 1 
ATOM 3130 C CG2 . THR A 1 413 ? 26.729  7.175   -25.910 1.00 18.58 413 A 1 
ATOM 3131 N N   . THR A 1 414 ? 25.729  5.693   -29.574 1.00 20.18 414 A 1 
ATOM 3132 C CA  . THR A 1 414 ? 26.136  4.520   -30.354 1.00 23.24 414 A 1 
ATOM 3133 C C   . THR A 1 414 ? 27.135  3.678   -29.557 1.00 23.23 414 A 1 
ATOM 3134 O O   . THR A 1 414 ? 28.170  4.185   -29.133 1.00 21.94 414 A 1 
ATOM 3135 C CB  . THR A 1 414 ? 26.791  4.955   -31.674 1.00 21.43 414 A 1 
ATOM 3136 O OG1 . THR A 1 414 ? 27.715  5.993   -31.435 1.00 19.34 414 A 1 
ATOM 3137 C CG2 . THR A 1 414 ? 25.762  5.479   -32.678 1.00 18.95 414 A 1 
ATOM 3138 N N   . VAL A 1 415 ? 26.861  2.378   -29.398 1.00 21.21 415 A 1 
ATOM 3139 C CA  . VAL A 1 415 ? 27.771  1.398   -28.794 1.00 23.33 415 A 1 
ATOM 3140 C C   . VAL A 1 415 ? 28.944  1.149   -29.744 1.00 23.33 415 A 1 
ATOM 3141 O O   . VAL A 1 415 ? 28.795  0.508   -30.783 1.00 22.11 415 A 1 
ATOM 3142 C CB  . VAL A 1 415 ? 27.025  0.089   -28.458 1.00 21.48 415 A 1 
ATOM 3143 C CG1 . VAL A 1 415 ? 27.944  -0.932  -27.781 1.00 19.16 415 A 1 
ATOM 3144 C CG2 . VAL A 1 415 ? 25.838  0.354   -27.513 1.00 19.64 415 A 1 
ATOM 3145 N N   . ALA A 1 416 ? 30.127  1.653   -29.382 1.00 22.28 416 A 1 
ATOM 3146 C CA  . ALA A 1 416 ? 31.396  1.269   -29.989 1.00 25.56 416 A 1 
ATOM 3147 C C   . ALA A 1 416 ? 32.042  0.165   -29.141 1.00 25.68 416 A 1 
ATOM 3148 O O   . ALA A 1 416 ? 32.414  0.367   -27.989 1.00 25.04 416 A 1 
ATOM 3149 C CB  . ALA A 1 416 ? 32.290  2.501   -30.150 1.00 23.59 416 A 1 
ATOM 3150 N N   . THR A 1 417 ? 32.189  -1.021  -29.719 1.00 20.59 417 A 1 
ATOM 3151 C CA  . THR A 1 417 ? 33.039  -2.111  -29.231 1.00 24.22 417 A 1 
ATOM 3152 C C   . THR A 1 417 ? 34.500  -1.671  -29.257 1.00 24.81 417 A 1 
ATOM 3153 O O   . THR A 1 417 ? 34.992  -1.362  -30.339 1.00 23.07 417 A 1 
ATOM 3154 C CB  . THR A 1 417 ? 32.897  -3.321  -30.163 1.00 21.48 417 A 1 
ATOM 3155 O OG1 . THR A 1 417 ? 32.979  -2.898  -31.509 1.00 19.05 417 A 1 
ATOM 3156 C CG2 . THR A 1 417 ? 31.554  -4.034  -29.996 1.00 18.33 417 A 1 
ATOM 3157 N N   . ASN A 1 418 ? 35.201  -1.696  -28.113 1.00 21.17 418 A 1 
ATOM 3158 C CA  . ASN A 1 418 ? 36.665  -1.798  -28.072 1.00 25.75 418 A 1 
ATOM 3159 C C   . ASN A 1 418 ? 37.187  -2.193  -26.679 1.00 26.48 418 A 1 
ATOM 3160 O O   . ASN A 1 418 ? 36.935  -1.496  -25.701 1.00 24.91 418 A 1 
ATOM 3161 C CB  . ASN A 1 418 ? 37.330  -0.477  -28.523 1.00 23.08 418 A 1 
ATOM 3162 C CG  . ASN A 1 418 ? 37.660  -0.434  -30.009 1.00 20.15 418 A 1 
ATOM 3163 O OD1 . ASN A 1 418 ? 37.906  -1.432  -30.665 1.00 17.44 418 A 1 
ATOM 3164 N ND2 . ASN A 1 418 ? 37.724  0.741   -30.595 1.00 16.93 418 A 1 
ATOM 3165 N N   . GLY A 1 419 ? 38.018  -3.253  -26.662 1.00 22.45 419 A 1 
ATOM 3166 C CA  . GLY A 1 419 ? 39.277  -3.302  -25.904 1.00 28.31 419 A 1 
ATOM 3167 C C   . GLY A 1 419 ? 39.216  -3.704  -24.430 1.00 29.26 419 A 1 
ATOM 3168 O O   . GLY A 1 419 ? 38.978  -2.879  -23.561 1.00 27.96 419 A 1 
ATOM 3169 N N   . VAL A 1 420 ? 39.565  -4.970  -24.155 1.00 21.00 420 A 1 
ATOM 3170 C CA  . VAL A 1 420 ? 40.043  -5.459  -22.851 1.00 26.85 420 A 1 
ATOM 3171 C C   . VAL A 1 420 ? 41.370  -4.762  -22.508 1.00 27.20 420 A 1 
ATOM 3172 O O   . VAL A 1 420 ? 42.265  -4.777  -23.355 1.00 26.27 420 A 1 
ATOM 3173 C CB  . VAL A 1 420 ? 40.276  -6.985  -22.942 1.00 25.18 420 A 1 
ATOM 3174 C CG1 . VAL A 1 420 ? 40.812  -7.588  -21.645 1.00 22.42 420 A 1 
ATOM 3175 C CG2 . VAL A 1 420 ? 38.984  -7.729  -23.316 1.00 23.47 420 A 1 
ATOM 3176 N N   . PRO A 1 421 ? 41.564  -4.192  -21.298 1.00 22.19 421 A 1 
ATOM 3177 C CA  . PRO A 1 421 ? 42.884  -3.800  -20.821 1.00 27.18 421 A 1 
ATOM 3178 C C   . PRO A 1 421 ? 43.590  -4.988  -20.153 1.00 27.70 421 A 1 
ATOM 3179 O O   . PRO A 1 421 ? 43.071  -5.590  -19.215 1.00 26.57 421 A 1 
ATOM 3180 C CB  . PRO A 1 421 ? 42.678  -2.621  -19.863 1.00 24.92 421 A 1 
ATOM 3181 C CG  . PRO A 1 421 ? 41.162  -2.451  -19.762 1.00 25.71 421 A 1 
ATOM 3182 C CD  . PRO A 1 421 ? 40.565  -3.724  -20.351 1.00 28.74 421 A 1 
ATOM 3183 N N   . ASP A 1 422 ? 44.800  -5.293  -20.634 1.00 26.31 422 A 1 
ATOM 3184 C CA  . ASP A 1 422 ? 45.805  -6.130  -19.977 1.00 35.09 422 A 1 
ATOM 3185 C C   . ASP A 1 422 ? 46.217  -5.543  -18.615 1.00 34.79 422 A 1 
ATOM 3186 O O   . ASP A 1 422 ? 46.501  -4.345  -18.514 1.00 33.39 422 A 1 
ATOM 3187 C CB  . ASP A 1 422 ? 47.071  -6.200  -20.865 1.00 32.87 422 A 1 
ATOM 3188 C CG  . ASP A 1 422 ? 47.127  -7.392  -21.821 1.00 29.38 422 A 1 
ATOM 3189 O OD1 . ASP A 1 422 ? 46.632  -8.478  -21.438 1.00 26.71 422 A 1 
ATOM 3190 O OD2 . ASP A 1 422 ? 47.721  -7.227  -22.910 1.00 26.05 422 A 1 
ATOM 3191 N N   . GLY A 1 423 ? 46.355  -6.400  -17.594 1.00 28.85 423 A 1 
ATOM 3192 C CA  . GLY A 1 423 ? 47.004  -6.030  -16.329 1.00 38.81 423 A 1 
ATOM 3193 C C   . GLY A 1 423 ? 46.378  -6.628  -15.073 1.00 39.89 423 A 1 
ATOM 3194 O O   . GLY A 1 423 ? 45.933  -5.888  -14.205 1.00 36.91 423 A 1 
ATOM 3195 N N   . TYR A 1 424 ? 46.374  -7.964  -14.941 1.00 27.18 424 A 1 
ATOM 3196 C CA  . TYR A 1 424 ? 46.087  -8.619  -13.661 1.00 33.26 424 A 1 
ATOM 3197 C C   . TYR A 1 424 ? 47.289  -9.490  -13.263 1.00 33.45 424 A 1 
ATOM 3198 O O   . TYR A 1 424 ? 47.508  -10.556 -13.831 1.00 32.51 424 A 1 
ATOM 3199 C CB  . TYR A 1 424 ? 44.766  -9.405  -13.732 1.00 31.72 424 A 1 
ATOM 3200 C CG  . TYR A 1 424 ? 44.126  -9.654  -12.370 1.00 28.76 424 A 1 
ATOM 3201 C CD1 . TYR A 1 424 ? 44.362  -10.852 -11.668 1.00 26.38 424 A 1 
ATOM 3202 C CD2 . TYR A 1 424 ? 43.285  -8.671  -11.809 1.00 25.29 424 A 1 
ATOM 3203 C CE1 . TYR A 1 424 ? 43.757  -11.067 -10.412 1.00 23.88 424 A 1 
ATOM 3204 C CE2 . TYR A 1 424 ? 42.678  -8.880  -10.551 1.00 25.84 424 A 1 
ATOM 3205 C CZ  . TYR A 1 424 ? 42.912  -10.084 -9.854  1.00 26.95 424 A 1 
ATOM 3206 O OH  . TYR A 1 424 ? 42.321  -10.292 -8.645  1.00 27.80 424 A 1 
ATOM 3207 N N   . GLU A 1 425 ? 48.093  -9.008  -12.308 1.00 24.73 425 A 1 
ATOM 3208 C CA  . GLU A 1 425 ? 49.107  -9.815  -11.618 1.00 30.69 425 A 1 
ATOM 3209 C C   . GLU A 1 425 ? 48.435  -10.652 -10.516 1.00 30.75 425 A 1 
ATOM 3210 O O   . GLU A 1 425 ? 47.677  -10.098 -9.712  1.00 31.23 425 A 1 
ATOM 3211 C CB  . GLU A 1 425 ? 50.218  -8.935  -11.005 1.00 31.84 425 A 1 
ATOM 3212 C CG  . GLU A 1 425 ? 51.385  -8.674  -11.969 1.00 29.22 425 A 1 
ATOM 3213 C CD  . GLU A 1 425 ? 52.541  -7.883  -11.328 1.00 27.31 425 A 1 
ATOM 3214 O OE1 . GLU A 1 425 ? 53.696  -8.076  -11.779 1.00 24.88 425 A 1 
ATOM 3215 O OE2 . GLU A 1 425 ? 52.278  -7.082  -10.408 1.00 28.51 425 A 1 
ATOM 3216 N N   . PRO A 1 426 ? 48.697  -11.970 -10.423 1.00 28.10 426 A 1 
ATOM 3217 C CA  . PRO A 1 426 ? 48.167  -12.797 -9.350  1.00 33.72 426 A 1 
ATOM 3218 C C   . PRO A 1 426 ? 48.992  -12.640 -8.062  1.00 34.48 426 A 1 
ATOM 3219 O O   . PRO A 1 426 ? 50.221  -12.686 -8.080  1.00 34.42 426 A 1 
ATOM 3220 C CB  . PRO A 1 426 ? 48.183  -14.224 -9.900  1.00 32.33 426 A 1 
ATOM 3221 C CG  . PRO A 1 426 ? 49.370  -14.210 -10.871 1.00 32.98 426 A 1 
ATOM 3222 C CD  . PRO A 1 426 ? 49.418  -12.777 -11.393 1.00 38.23 426 A 1 
ATOM 3223 N N   . LEU A 1 427 ? 48.299  -12.498 -6.929  1.00 26.33 427 A 1 
ATOM 3224 C CA  . LEU A 1 427 ? 48.871  -12.527 -5.578  1.00 36.09 427 A 1 
ATOM 3225 C C   . LEU A 1 427 ? 49.481  -13.913 -5.253  1.00 36.13 427 A 1 
ATOM 3226 O O   . LEU A 1 427 ? 48.957  -14.927 -5.715  1.00 36.11 427 A 1 
ATOM 3227 C CB  . LEU A 1 427 ? 47.771  -12.159 -4.561  1.00 35.02 427 A 1 
ATOM 3228 C CG  . LEU A 1 427 ? 47.393  -10.664 -4.548  1.00 32.85 427 A 1 
ATOM 3229 C CD1 . LEU A 1 427 ? 46.041  -10.469 -3.866  1.00 30.59 427 A 1 
ATOM 3230 C CD2 . LEU A 1 427 ? 48.429  -9.830  -3.789  1.00 35.29 427 A 1 
ATOM 3231 N N   . PRO A 1 428 ? 50.580  -13.978 -4.459  1.00 28.08 428 A 1 
ATOM 3232 C CA  . PRO A 1 428 ? 51.238  -15.232 -4.096  1.00 35.54 428 A 1 
ATOM 3233 C C   . PRO A 1 428 ? 50.424  -16.044 -3.068  1.00 36.74 428 A 1 
ATOM 3234 O O   . PRO A 1 428 ? 49.622  -15.465 -2.334  1.00 36.11 428 A 1 
ATOM 3235 C CB  . PRO A 1 428 ? 52.613  -14.815 -3.555  1.00 33.48 428 A 1 
ATOM 3236 C CG  . PRO A 1 428 ? 52.339  -13.442 -2.945  1.00 33.96 428 A 1 
ATOM 3237 C CD  . PRO A 1 428 ? 51.273  -12.842 -3.859  1.00 39.21 428 A 1 
ATOM 3238 N N   . PRO A 1 429 ? 50.622  -17.378 -3.000  1.00 29.72 429 A 1 
ATOM 3239 C CA  . PRO A 1 429 ? 49.895  -18.245 -2.072  1.00 34.50 429 A 1 
ATOM 3240 C C   . PRO A 1 429 ? 50.398  -18.070 -0.634  1.00 34.89 429 A 1 
ATOM 3241 O O   . PRO A 1 429 ? 51.600  -17.975 -0.402  1.00 33.89 429 A 1 
ATOM 3242 C CB  . PRO A 1 429 ? 50.111  -19.668 -2.596  1.00 32.37 429 A 1 
ATOM 3243 C CG  . PRO A 1 429 ? 51.495  -19.586 -3.248  1.00 33.30 429 A 1 
ATOM 3244 C CD  . PRO A 1 429 ? 51.557  -18.160 -3.794  1.00 38.62 429 A 1 
ATOM 3245 N N   . ASP A 1 430 ? 49.475  -18.039 0.315   1.00 26.60 430 A 1 
ATOM 3246 C CA  . ASP A 1 430 ? 49.730  -17.935 1.750   1.00 33.86 430 A 1 
ATOM 3247 C C   . ASP A 1 430 ? 49.937  -19.330 2.365   1.00 33.19 430 A 1 
ATOM 3248 O O   . ASP A 1 430 ? 49.101  -20.230 2.212   1.00 32.06 430 A 1 
ATOM 3249 C CB  . ASP A 1 430 ? 48.585  -17.144 2.414   1.00 32.15 430 A 1 
ATOM 3250 C CG  . ASP A 1 430 ? 48.922  -16.568 3.799   1.00 29.06 430 A 1 
ATOM 3251 O OD1 . ASP A 1 430 ? 50.108  -16.607 4.189   1.00 27.36 430 A 1 
ATOM 3252 O OD2 . ASP A 1 430 ? 47.983  -16.049 4.444   1.00 27.65 430 A 1 
ATOM 3253 N N   . ASP A 1 431 ? 51.095  -19.525 3.009   1.00 32.45 431 A 1 
ATOM 3254 C CA  . ASP A 1 431 ? 51.543  -20.776 3.616   1.00 42.48 431 A 1 
ATOM 3255 C C   . ASP A 1 431 ? 50.985  -20.939 5.044   1.00 42.17 431 A 1 
ATOM 3256 O O   . ASP A 1 431 ? 51.306  -20.178 5.953   1.00 39.68 431 A 1 
ATOM 3257 C CB  . ASP A 1 431 ? 53.088  -20.830 3.634   1.00 40.68 431 A 1 
ATOM 3258 C CG  . ASP A 1 431 ? 53.754  -21.327 2.343   1.00 37.94 431 A 1 
ATOM 3259 O OD1 . ASP A 1 431 ? 53.207  -22.262 1.716   1.00 35.16 431 A 1 
ATOM 3260 O OD2 . ASP A 1 431 ? 54.880  -20.854 2.053   1.00 34.94 431 A 1 
ATOM 3261 N N   . GLY A 1 432 ? 50.201  -21.991 5.254   1.00 28.72 432 A 1 
ATOM 3262 C CA  . GLY A 1 432 ? 50.232  -22.887 6.419   1.00 36.62 432 A 1 
ATOM 3263 C C   . GLY A 1 432 ? 50.133  -22.322 7.843   1.00 36.91 432 A 1 
ATOM 3264 O O   . GLY A 1 432 ? 51.118  -21.890 8.428   1.00 35.35 432 A 1 
ATOM 3265 N N   . VAL A 1 433 ? 48.988  -22.557 8.506   1.00 25.45 433 A 1 
ATOM 3266 C CA  . VAL A 1 433 ? 48.876  -22.599 9.978   1.00 31.44 433 A 1 
ATOM 3267 C C   . VAL A 1 433 ? 48.493  -24.022 10.421  1.00 31.27 433 A 1 
ATOM 3268 O O   . VAL A 1 433 ? 47.508  -24.565 9.920   1.00 30.42 433 A 1 
ATOM 3269 C CB  . VAL A 1 433 ? 47.886  -21.551 10.516  1.00 29.55 433 A 1 
ATOM 3270 C CG1 . VAL A 1 433 ? 47.868  -21.538 12.050  1.00 26.40 433 A 1 
ATOM 3271 C CG2 . VAL A 1 433 ? 48.253  -20.135 10.053  1.00 28.58 433 A 1 
ATOM 3272 N N   . PRO A 1 434 ? 49.252  -24.670 11.334  1.00 25.65 434 A 1 
ATOM 3273 C CA  . PRO A 1 434 ? 48.965  -26.031 11.788  1.00 30.89 434 A 1 
ATOM 3274 C C   . PRO A 1 434 ? 47.905  -26.082 12.899  1.00 32.07 434 A 1 
ATOM 3275 O O   . PRO A 1 434 ? 47.723  -25.149 13.668  1.00 31.32 434 A 1 
ATOM 3276 C CB  . PRO A 1 434 ? 50.317  -26.592 12.231  1.00 28.74 434 A 1 
ATOM 3277 C CG  . PRO A 1 434 ? 51.039  -25.357 12.764  1.00 30.21 434 A 1 
ATOM 3278 C CD  . PRO A 1 434 ? 50.504  -24.206 11.903  1.00 34.91 434 A 1 
ATOM 3279 N N   . GLY A 1 435 ? 47.210  -27.220 12.957  1.00 25.40 435 A 1 
ATOM 3280 C CA  . GLY A 1 435 ? 45.938  -27.411 13.643  1.00 32.37 435 A 1 
ATOM 3281 C C   . GLY A 1 435 ? 45.912  -27.302 15.173  1.00 32.54 435 A 1 
ATOM 3282 O O   . GLY A 1 435 ? 46.892  -27.530 15.874  1.00 30.95 435 A 1 
ATOM 3283 N N   . LEU A 1 436 ? 44.706  -27.064 15.670  1.00 21.28 436 A 1 
ATOM 3284 C CA  . LEU A 1 436 ? 44.281  -27.291 17.051  1.00 28.21 436 A 1 
ATOM 3285 C C   . LEU A 1 436 ? 42.969  -28.088 17.049  1.00 27.88 436 A 1 
ATOM 3286 O O   . LEU A 1 436 ? 42.083  -27.855 16.231  1.00 26.91 436 A 1 
ATOM 3287 C CB  . LEU A 1 436 ? 44.182  -25.947 17.797  1.00 26.58 436 A 1 
ATOM 3288 C CG  . LEU A 1 436 ? 45.495  -25.579 18.516  1.00 24.90 436 A 1 
ATOM 3289 C CD1 . LEU A 1 436 ? 45.692  -24.067 18.558  1.00 22.63 436 A 1 
ATOM 3290 C CD2 . LEU A 1 436 ? 45.504  -26.105 19.950  1.00 25.04 436 A 1 
ATOM 3291 N N   . ALA A 1 437 ? 42.921  -29.076 17.936  1.00 22.83 437 A 1 
ATOM 3292 C CA  . ALA A 1 437 ? 41.848  -30.057 18.106  1.00 27.98 437 A 1 
ATOM 3293 C C   . ALA A 1 437 ? 40.537  -29.424 18.639  1.00 27.88 437 A 1 
ATOM 3294 O O   . ALA A 1 437 ? 40.577  -28.337 19.210  1.00 27.54 437 A 1 
ATOM 3295 C CB  . ALA A 1 437 ? 42.391  -31.132 19.058  1.00 26.31 437 A 1 
ATOM 3296 N N   . PRO A 1 438 ? 39.383  -30.094 18.492  1.00 23.08 438 A 1 
ATOM 3297 C CA  . PRO A 1 438 ? 38.098  -29.533 18.897  1.00 27.00 438 A 1 
ATOM 3298 C C   . PRO A 1 438 ? 37.875  -29.711 20.402  1.00 27.52 438 A 1 
ATOM 3299 O O   . PRO A 1 438 ? 37.648  -30.823 20.875  1.00 26.73 438 A 1 
ATOM 3300 C CB  . PRO A 1 438 ? 37.060  -30.280 18.054  1.00 25.16 438 A 1 
ATOM 3301 C CG  . PRO A 1 438 ? 37.683  -31.665 17.868  1.00 26.19 438 A 1 
ATOM 3302 C CD  . PRO A 1 438 ? 39.188  -31.394 17.868  1.00 29.22 438 A 1 
ATOM 3303 N N   . ASP A 1 439 ? 37.884  -28.601 21.152  1.00 21.71 439 A 1 
ATOM 3304 C CA  . ASP A 1 439 ? 37.356  -28.554 22.513  1.00 29.84 439 A 1 
ATOM 3305 C C   . ASP A 1 439 ? 35.843  -28.320 22.486  1.00 29.46 439 A 1 
ATOM 3306 O O   . ASP A 1 439 ? 35.324  -27.358 21.908  1.00 27.74 439 A 1 
ATOM 3307 C CB  . ASP A 1 439 ? 38.089  -27.515 23.381  1.00 27.57 439 A 1 
ATOM 3308 C CG  . ASP A 1 439 ? 39.163  -28.106 24.303  1.00 25.22 439 A 1 
ATOM 3309 O OD1 . ASP A 1 439 ? 39.066  -29.304 24.650  1.00 23.03 439 A 1 
ATOM 3310 O OD2 . ASP A 1 439 ? 40.057  -27.331 24.705  1.00 22.95 439 A 1 
ATOM 3311 N N   . VAL A 1 440 ? 35.139  -29.240 23.125  1.00 20.71 440 A 1 
ATOM 3312 C CA  . VAL A 1 440 ? 33.697  -29.202 23.371  1.00 25.52 440 A 1 
ATOM 3313 C C   . VAL A 1 440 ? 33.423  -28.167 24.467  1.00 25.41 440 A 1 
ATOM 3314 O O   . VAL A 1 440 ? 33.859  -28.344 25.601  1.00 24.70 440 A 1 
ATOM 3315 C CB  . VAL A 1 440 ? 33.210  -30.606 23.793  1.00 24.15 440 A 1 
ATOM 3316 C CG1 . VAL A 1 440 ? 31.708  -30.641 24.083  1.00 21.50 440 A 1 
ATOM 3317 C CG2 . VAL A 1 440 ? 33.505  -31.650 22.702  1.00 23.01 440 A 1 
ATOM 3318 N N   . LEU A 1 441 ? 32.680  -27.102 24.151  1.00 21.35 441 A 1 
ATOM 3319 C CA  . LEU A 1 441 ? 32.138  -26.158 25.139  1.00 25.22 441 A 1 
ATOM 3320 C C   . LEU A 1 441 ? 30.599  -26.230 25.194  1.00 25.26 441 A 1 
ATOM 3321 O O   . LEU A 1 441 ? 29.959  -26.578 24.202  1.00 24.62 441 A 1 
ATOM 3322 C CB  . LEU A 1 441 ? 32.681  -24.739 24.883  1.00 23.74 441 A 1 
ATOM 3323 C CG  . LEU A 1 441 ? 34.124  -24.521 25.370  1.00 22.01 441 A 1 
ATOM 3324 C CD1 . LEU A 1 441 ? 34.602  -23.137 24.929  1.00 20.16 441 A 1 
ATOM 3325 C CD2 . LEU A 1 441 ? 34.258  -24.591 26.899  1.00 21.75 441 A 1 
ATOM 3326 N N   . PRO A 1 442 ? 30.010  -25.979 26.382  1.00 22.62 442 A 1 
ATOM 3327 C CA  . PRO A 1 442 ? 28.655  -26.408 26.715  1.00 25.56 442 A 1 
ATOM 3328 C C   . PRO A 1 442 ? 27.573  -25.490 26.140  1.00 25.75 442 A 1 
ATOM 3329 O O   . PRO A 1 442 ? 27.762  -24.293 25.953  1.00 24.86 442 A 1 
ATOM 3330 C CB  . PRO A 1 442 ? 28.623  -26.446 28.247  1.00 23.95 442 A 1 
ATOM 3331 C CG  . PRO A 1 442 ? 29.575  -25.321 28.633  1.00 24.35 442 A 1 
ATOM 3332 C CD  . PRO A 1 442 ? 30.639  -25.373 27.541  1.00 27.60 442 A 1 
ATOM 3333 N N   . VAL A 1 443 ? 26.406  -26.084 25.929  1.00 23.55 443 A 1 
ATOM 3334 C CA  . VAL A 1 443 ? 25.161  -25.435 25.500  1.00 26.26 443 A 1 
ATOM 3335 C C   . VAL A 1 443 ? 24.815  -24.287 26.455  1.00 26.31 443 A 1 
ATOM 3336 O O   . VAL A 1 443 ? 24.404  -24.511 27.593  1.00 25.23 443 A 1 
ATOM 3337 C CB  . VAL A 1 443 ? 24.024  -26.481 25.451  1.00 24.72 443 A 1 
ATOM 3338 C CG1 . VAL A 1 443 ? 22.703  -25.881 24.963  1.00 22.25 443 A 1 
ATOM 3339 C CG2 . VAL A 1 443 ? 24.385  -27.653 24.515  1.00 23.48 443 A 1 
ATOM 3340 N N   . ALA A 1 444 ? 24.999  -23.044 25.997  1.00 24.68 444 A 1 
ATOM 3341 C CA  . ALA A 1 444 ? 24.533  -21.850 26.688  1.00 28.05 444 A 1 
ATOM 3342 C C   . ALA A 1 444 ? 23.007  -21.748 26.552  1.00 28.33 444 A 1 
ATOM 3343 O O   . ALA A 1 444 ? 22.467  -21.682 25.451  1.00 27.76 444 A 1 
ATOM 3344 C CB  . ALA A 1 444 ? 25.264  -20.625 26.131  1.00 26.47 444 A 1 
ATOM 3345 N N   . GLN A 1 445 ? 22.324  -21.733 27.694  1.00 26.54 445 A 1 
ATOM 3346 C CA  . GLN A 1 445 ? 20.915  -21.372 27.798  1.00 27.81 445 A 1 
ATOM 3347 C C   . GLN A 1 445 ? 20.730  -19.949 27.260  1.00 27.33 445 A 1 
ATOM 3348 O O   . GLN A 1 445 ? 21.337  -19.002 27.761  1.00 26.13 445 A 1 
ATOM 3349 C CB  . GLN A 1 445 ? 20.487  -21.458 29.275  1.00 26.72 445 A 1 
ATOM 3350 C CG  . GLN A 1 445 ? 20.423  -22.907 29.790  1.00 24.63 445 A 1 
ATOM 3351 C CD  . GLN A 1 445 ? 20.236  -23.009 31.303  1.00 22.33 445 A 1 
ATOM 3352 O OE1 . GLN A 1 445 ? 20.438  -22.084 32.065  1.00 21.56 445 A 1 
ATOM 3353 N NE2 . GLN A 1 445 ? 19.869  -24.165 31.808  1.00 22.08 445 A 1 
ATOM 3354 N N   . THR A 1 446 ? 19.913  -19.798 26.232  1.00 23.88 446 A 1 
ATOM 3355 C CA  . THR A 1 446 ? 19.496  -18.504 25.687  1.00 27.03 446 A 1 
ATOM 3356 C C   . THR A 1 446 ? 18.692  -17.749 26.743  1.00 27.39 446 A 1 
ATOM 3357 O O   . THR A 1 446 ? 17.550  -18.094 27.037  1.00 25.70 446 A 1 
ATOM 3358 C CB  . THR A 1 446 ? 18.660  -18.698 24.412  1.00 24.66 446 A 1 
ATOM 3359 O OG1 . THR A 1 446 ? 17.820  -19.822 24.548  1.00 22.11 446 A 1 
ATOM 3360 C CG2 . THR A 1 446 ? 19.554  -18.945 23.195  1.00 22.31 446 A 1 
ATOM 3361 N N   . ALA A 1 447 ? 19.305  -16.727 27.336  1.00 29.08 447 A 1 
ATOM 3362 C CA  . ALA A 1 447 ? 18.593  -15.734 28.124  1.00 31.71 447 A 1 
ATOM 3363 C C   . ALA A 1 447 ? 17.639  -14.961 27.199  1.00 31.61 447 A 1 
ATOM 3364 O O   . ALA A 1 447 ? 18.067  -14.418 26.179  1.00 31.12 447 A 1 
ATOM 3365 C CB  . ALA A 1 447 ? 19.614  -14.820 28.807  1.00 29.85 447 A 1 
ATOM 3366 N N   . ALA A 1 448 ? 16.357  -14.927 27.569  1.00 32.02 448 A 1 
ATOM 3367 C CA  . ALA A 1 448 ? 15.354  -14.112 26.896  1.00 33.77 448 A 1 
ATOM 3368 C C   . ALA A 1 448 ? 15.814  -12.645 26.851  1.00 33.56 448 A 1 
ATOM 3369 O O   . ALA A 1 448 ? 16.350  -12.118 27.830  1.00 32.82 448 A 1 
ATOM 3370 C CB  . ALA A 1 448 ? 14.016  -14.277 27.623  1.00 32.05 448 A 1 
ATOM 3371 N N   . SER A 1 449 ? 15.641  -11.999 25.709  1.00 34.99 449 A 1 
ATOM 3372 C CA  . SER A 1 449 ? 16.074  -10.621 25.506  1.00 39.87 449 A 1 
ATOM 3373 C C   . SER A 1 449 ? 15.268  -9.662  26.392  1.00 40.06 449 A 1 
ATOM 3374 O O   . SER A 1 449 ? 14.088  -9.877  26.672  1.00 38.13 449 A 1 
ATOM 3375 C CB  . SER A 1 449 ? 15.979  -10.254 24.021  1.00 36.86 449 A 1 
ATOM 3376 O OG  . SER A 1 449 ? 14.627  -10.154 23.622  1.00 31.77 449 A 1 
ATOM 3377 N N   . ALA A 1 450 ? 15.876  -8.554  26.819  1.00 37.87 450 A 1 
ATOM 3378 C CA  . ALA A 1 450 ? 15.187  -7.524  27.606  1.00 39.63 450 A 1 
ATOM 3379 C C   . ALA A 1 450 ? 13.918  -6.971  26.919  1.00 38.81 450 A 1 
ATOM 3380 O O   . ALA A 1 450 ? 13.020  -6.462  27.586  1.00 38.89 450 A 1 
ATOM 3381 C CB  . ALA A 1 450 ? 16.197  -6.409  27.900  1.00 38.38 450 A 1 
ATOM 3382 N N   . ALA A 1 451 ? 13.821  -7.106  25.598  1.00 37.97 451 A 1 
ATOM 3383 C CA  . ALA A 1 451 ? 12.647  -6.748  24.811  1.00 39.77 451 A 1 
ATOM 3384 C C   . ALA A 1 451 ? 11.471  -7.723  25.012  1.00 39.85 451 A 1 
ATOM 3385 O O   . ALA A 1 451 ? 10.325  -7.283  25.087  1.00 40.50 451 A 1 
ATOM 3386 C CB  . ALA A 1 451 ? 13.075  -6.669  23.341  1.00 39.73 451 A 1 
ATOM 3387 N N   . GLU A 1 452 ? 11.737  -9.023  25.158  1.00 36.21 452 A 1 
ATOM 3388 C CA  . GLU A 1 452 ? 10.706  -10.035 25.434  1.00 39.61 452 A 1 
ATOM 3389 C C   . GLU A 1 452 ? 10.148  -9.903  26.855  1.00 39.00 452 A 1 
ATOM 3390 O O   . GLU A 1 452 ? 8.942   -10.036 27.063  1.00 38.90 452 A 1 
ATOM 3391 C CB  . GLU A 1 452 ? 11.291  -11.439 25.227  1.00 39.84 452 A 1 
ATOM 3392 C CG  . GLU A 1 452 ? 11.526  -11.754 23.738  1.00 36.73 452 A 1 
ATOM 3393 C CD  . GLU A 1 452 ? 12.394  -13.003 23.534  1.00 34.27 452 A 1 
ATOM 3394 O OE1 . GLU A 1 452 ? 12.065  -13.812 22.645  1.00 31.88 452 A 1 
ATOM 3395 O OE2 . GLU A 1 452 ? 13.433  -13.089 24.243  1.00 35.97 452 A 1 
ATOM 3396 N N   . VAL A 1 453 ? 11.000  -9.554  27.830  1.00 38.88 453 A 1 
ATOM 3397 C CA  . VAL A 1 453 ? 10.566  -9.283  29.208  1.00 42.57 453 A 1 
ATOM 3398 C C   . VAL A 1 453 ? 9.691   -8.025  29.267  1.00 41.52 453 A 1 
ATOM 3399 O O   . VAL A 1 453 ? 8.632   -8.043  29.890  1.00 40.31 453 A 1 
ATOM 3400 C CB  . VAL A 1 453 ? 11.775  -9.189  30.159  1.00 41.09 453 A 1 
ATOM 3401 C CG1 . VAL A 1 453 ? 11.338  -8.981  31.613  1.00 38.02 453 A 1 
ATOM 3402 C CG2 . VAL A 1 453 ? 12.633  -10.466 30.113  1.00 42.23 453 A 1 
ATOM 3403 N N   . ALA A 1 454 ? 10.068  -6.958  28.560  1.00 41.98 454 A 1 
ATOM 3404 C CA  . ALA A 1 454 ? 9.265   -5.738  28.482  1.00 43.33 454 A 1 
ATOM 3405 C C   . ALA A 1 454 ? 7.912   -5.961  27.776  1.00 42.24 454 A 1 
ATOM 3406 O O   . ALA A 1 454 ? 6.892   -5.422  28.202  1.00 42.67 454 A 1 
ATOM 3407 C CB  . ALA A 1 454 ? 10.097  -4.658  27.783  1.00 43.34 454 A 1 
ATOM 3408 N N   . ALA A 1 455 ? 7.877   -6.784  26.725  1.00 43.61 455 A 1 
ATOM 3409 C CA  . ALA A 1 455 ? 6.635   -7.147  26.045  1.00 46.33 455 A 1 
ATOM 3410 C C   . ALA A 1 455 ? 5.692   -7.962  26.952  1.00 45.52 455 A 1 
ATOM 3411 O O   . ALA A 1 455 ? 4.483   -7.725  26.957  1.00 46.46 455 A 1 
ATOM 3412 C CB  . ALA A 1 455 ? 6.993   -7.905  24.762  1.00 46.75 455 A 1 
ATOM 3413 N N   . ALA A 1 456 ? 6.242   -8.870  27.769  1.00 46.61 456 A 1 
ATOM 3414 C CA  . ALA A 1 456 ? 5.477   -9.649  28.743  1.00 50.36 456 A 1 
ATOM 3415 C C   . ALA A 1 456 ? 4.917   -8.782  29.891  1.00 50.79 456 A 1 
ATOM 3416 O O   . ALA A 1 456 ? 3.776   -8.979  30.309  1.00 50.80 456 A 1 
ATOM 3417 C CB  . ALA A 1 456 ? 6.373   -10.779 29.259  1.00 51.11 456 A 1 
ATOM 3418 N N   . GLU A 1 457 ? 5.671   -7.783  30.372  1.00 37.93 457 A 1 
ATOM 3419 C CA  . GLU A 1 457 ? 5.194   -6.827  31.383  1.00 41.49 457 A 1 
ATOM 3420 C C   . GLU A 1 457 ? 4.073   -5.917  30.852  1.00 40.45 457 A 1 
ATOM 3421 O O   . GLU A 1 457 ? 3.113   -5.640  31.575  1.00 41.09 457 A 1 
ATOM 3422 C CB  . GLU A 1 457 ? 6.359   -5.970  31.906  1.00 41.90 457 A 1 
ATOM 3423 C CG  . GLU A 1 457 ? 7.266   -6.740  32.888  1.00 38.54 457 A 1 
ATOM 3424 C CD  . GLU A 1 457 ? 8.366   -5.861  33.516  1.00 36.35 457 A 1 
ATOM 3425 O OE1 . GLU A 1 457 ? 8.908   -6.277  34.568  1.00 33.70 457 A 1 
ATOM 3426 O OE2 . GLU A 1 457 ? 8.654   -4.762  32.977  1.00 38.35 457 A 1 
ATOM 3427 N N   . ILE A 1 458 ? 4.147   -5.498  29.588  1.00 40.24 458 A 1 
ATOM 3428 C CA  . ILE A 1 458 ? 3.082   -4.722  28.932  1.00 43.09 458 A 1 
ATOM 3429 C C   . ILE A 1 458 ? 1.808   -5.571  28.808  1.00 42.29 458 A 1 
ATOM 3430 O O   . ILE A 1 458 ? 0.734   -5.110  29.196  1.00 41.87 458 A 1 
ATOM 3431 C CB  . ILE A 1 458 ? 3.574   -4.162  27.576  1.00 42.99 458 A 1 
ATOM 3432 C CG1 . ILE A 1 458 ? 4.658   -3.078  27.806  1.00 41.91 458 A 1 
ATOM 3433 C CG2 . ILE A 1 458 ? 2.416   -3.560  26.758  1.00 43.78 458 A 1 
ATOM 3434 C CD1 . ILE A 1 458 ? 5.472   -2.735  26.549  1.00 41.70 458 A 1 
ATOM 3435 N N   . ALA A 1 459 ? 1.922   -6.822  28.365  1.00 45.30 459 A 1 
ATOM 3436 C CA  . ALA A 1 459 ? 0.782   -7.736  28.265  1.00 50.27 459 A 1 
ATOM 3437 C C   . ALA A 1 459 ? 0.137   -8.031  29.638  1.00 49.37 459 A 1 
ATOM 3438 O O   . ALA A 1 459 ? -1.089  -8.065  29.765  1.00 50.15 459 A 1 
ATOM 3439 C CB  . ALA A 1 459 ? 1.264   -9.018  27.578  1.00 51.77 459 A 1 
ATOM 3440 N N   . ALA A 1 460 ? 0.945   -8.184  30.699  1.00 48.39 460 A 1 
ATOM 3441 C CA  . ALA A 1 460 ? 0.441   -8.380  32.060  1.00 51.61 460 A 1 
ATOM 3442 C C   . ALA A 1 460 ? -0.288  -7.135  32.610  1.00 50.13 460 A 1 
ATOM 3443 O O   . ALA A 1 460 ? -1.316  -7.259  33.279  1.00 50.59 460 A 1 
ATOM 3444 C CB  . ALA A 1 460 ? 1.617   -8.795  32.948  1.00 52.72 460 A 1 
ATOM 3445 N N   . ALA A 1 461 ? 0.206   -5.931  32.298  1.00 47.40 461 A 1 
ATOM 3446 C CA  . ALA A 1 461 ? -0.451  -4.675  32.655  1.00 50.28 461 A 1 
ATOM 3447 C C   . ALA A 1 461 ? -1.786  -4.473  31.909  1.00 50.15 461 A 1 
ATOM 3448 O O   . ALA A 1 461 ? -2.733  -3.935  32.483  1.00 50.21 461 A 1 
ATOM 3449 C CB  . ALA A 1 461 ? 0.529   -3.526  32.393  1.00 50.45 461 A 1 
ATOM 3450 N N   . GLU A 1 462 ? -1.894  -4.945  30.666  1.00 38.92 462 A 1 
ATOM 3451 C CA  . GLU A 1 462 ? -3.135  -4.920  29.879  1.00 43.87 462 A 1 
ATOM 3452 C C   . GLU A 1 462 ? -4.222  -5.828  30.479  1.00 42.47 462 A 1 
ATOM 3453 O O   . GLU A 1 462 ? -5.381  -5.417  30.576  1.00 43.32 462 A 1 
ATOM 3454 C CB  . GLU A 1 462 ? -2.847  -5.318  28.418  1.00 44.91 462 A 1 
ATOM 3455 C CG  . GLU A 1 462 ? -2.129  -4.202  27.630  1.00 41.78 462 A 1 
ATOM 3456 C CD  . GLU A 1 462 ? -1.846  -4.556  26.154  1.00 40.11 462 A 1 
ATOM 3457 O OE1 . GLU A 1 462 ? -1.627  -3.603  25.365  1.00 37.54 462 A 1 
ATOM 3458 O OE2 . GLU A 1 462 ? -1.880  -5.756  25.790  1.00 41.56 462 A 1 
ATOM 3459 N N   . VAL A 1 463 ? -3.855  -7.022  30.962  1.00 45.06 463 A 1 
ATOM 3460 C CA  . VAL A 1 463 ? -4.786  -7.940  31.644  1.00 49.85 463 A 1 
ATOM 3461 C C   . VAL A 1 463 ? -5.255  -7.366  32.987  1.00 48.63 463 A 1 
ATOM 3462 O O   . VAL A 1 463 ? -6.440  -7.459  33.316  1.00 47.56 463 A 1 
ATOM 3463 C CB  . VAL A 1 463 ? -4.144  -9.333  31.810  1.00 49.66 463 A 1 
ATOM 3464 C CG1 . VAL A 1 463 ? -5.033  -10.302 32.604  1.00 46.38 463 A 1 
ATOM 3465 C CG2 . VAL A 1 463 ? -3.888  -9.986  30.440  1.00 53.00 463 A 1 
ATOM 3466 N N   . ALA A 1 464 ? -4.366  -6.720  33.750  1.00 48.58 464 A 1 
ATOM 3467 C CA  . ALA A 1 464 ? -4.724  -6.083  35.019  1.00 52.31 464 A 1 
ATOM 3468 C C   . ALA A 1 464 ? -5.679  -4.883  34.835  1.00 50.33 464 A 1 
ATOM 3469 O O   . ALA A 1 464 ? -6.656  -4.751  35.573  1.00 50.82 464 A 1 
ATOM 3470 C CB  . ALA A 1 464 ? -3.432  -5.684  35.738  1.00 54.07 464 A 1 
ATOM 3471 N N   . ALA A 1 465 ? -5.445  -4.051  33.818  1.00 45.63 465 A 1 
ATOM 3472 C CA  . ALA A 1 465 ? -6.307  -2.909  33.507  1.00 49.40 465 A 1 
ATOM 3473 C C   . ALA A 1 465 ? -7.701  -3.326  32.996  1.00 47.57 465 A 1 
ATOM 3474 O O   . ALA A 1 465 ? -8.691  -2.638  33.253  1.00 47.62 465 A 1 
ATOM 3475 C CB  . ALA A 1 465 ? -5.579  -2.030  32.485  1.00 49.76 465 A 1 
ATOM 3476 N N   . ALA A 1 466 ? -7.798  -4.462  32.302  1.00 47.03 466 A 1 
ATOM 3477 C CA  . ALA A 1 466 ? -9.079  -5.033  31.889  1.00 49.93 466 A 1 
ATOM 3478 C C   . ALA A 1 466 ? -9.886  -5.573  33.085  1.00 47.68 466 A 1 
ATOM 3479 O O   . ALA A 1 466 ? -11.107 -5.431  33.107  1.00 48.23 466 A 1 
ATOM 3480 C CB  . ALA A 1 466 ? -8.810  -6.113  30.837  1.00 50.35 466 A 1 
ATOM 3481 N N   . ALA A 1 467 ? -9.216  -6.124  34.109  1.00 41.80 467 A 1 
ATOM 3482 C CA  . ALA A 1 467 ? -9.861  -6.640  35.319  1.00 48.31 467 A 1 
ATOM 3483 C C   . ALA A 1 467 ? -10.413 -5.532  36.244  1.00 47.96 467 A 1 
ATOM 3484 O O   . ALA A 1 467 ? -11.437 -5.730  36.897  1.00 47.85 467 A 1 
ATOM 3485 C CB  . ALA A 1 467 ? -8.856  -7.541  36.043  1.00 49.38 467 A 1 
ATOM 3486 N N   . GLU A 1 468 ? -9.788  -4.347  36.284  1.00 38.25 468 A 1 
ATOM 3487 C CA  . GLU A 1 468 ? -10.284 -3.202  37.072  1.00 42.19 468 A 1 
ATOM 3488 C C   . GLU A 1 468 ? -11.557 -2.555  36.488  1.00 40.40 468 A 1 
ATOM 3489 O O   . GLU A 1 468 ? -12.317 -1.923  37.223  1.00 41.00 468 A 1 
ATOM 3490 C CB  . GLU A 1 468 ? -9.182  -2.140  37.236  1.00 43.93 468 A 1 
ATOM 3491 C CG  . GLU A 1 468 ? -8.167  -2.512  38.335  1.00 40.98 468 A 1 
ATOM 3492 C CD  . GLU A 1 468 ? -7.146  -1.390  38.628  1.00 39.23 468 A 1 
ATOM 3493 O OE1 . GLU A 1 468 ? -6.570  -1.400  39.746  1.00 35.91 468 A 1 
ATOM 3494 O OE2 . GLU A 1 468 ? -6.930  -0.519  37.752  1.00 40.50 468 A 1 
ATOM 3495 N N   . LEU A 1 469 ? -11.820 -2.730  35.198  1.00 34.01 469 A 1 
ATOM 3496 C CA  . LEU A 1 469 ? -13.014 -2.195  34.526  1.00 40.82 469 A 1 
ATOM 3497 C C   . LEU A 1 469 ? -14.287 -3.028  34.763  1.00 39.73 469 A 1 
ATOM 3498 O O   . LEU A 1 469 ? -15.380 -2.547  34.459  1.00 38.07 469 A 1 
ATOM 3499 C CB  . LEU A 1 469 ? -12.702 -2.022  33.028  1.00 40.84 469 A 1 
ATOM 3500 C CG  . LEU A 1 469 ? -11.830 -0.788  32.729  1.00 38.91 469 A 1 
ATOM 3501 C CD1 . LEU A 1 469 ? -11.205 -0.906  31.335  1.00 37.00 469 A 1 
ATOM 3502 C CD2 . LEU A 1 469 ? -12.652 0.504   32.764  1.00 42.98 469 A 1 
ATOM 3503 N N   . ASP A 1 470 ? -14.157 -4.244  35.322  1.00 38.34 470 A 1 
ATOM 3504 C CA  . ASP A 1 470 ? -15.256 -5.203  35.527  1.00 45.18 470 A 1 
ATOM 3505 C C   . ASP A 1 470 ? -15.674 -5.342  37.008  1.00 43.31 470 A 1 
ATOM 3506 O O   . ASP A 1 470 ? -16.476 -6.204  37.368  1.00 42.89 470 A 1 
ATOM 3507 C CB  . ASP A 1 470 ? -14.884 -6.546  34.864  1.00 45.45 470 A 1 
ATOM 3508 C CG  . ASP A 1 470 ? -15.944 -7.113  33.894  1.00 42.40 470 A 1 
ATOM 3509 O OD1 . ASP A 1 470 ? -16.952 -6.433  33.608  1.00 40.37 470 A 1 
ATOM 3510 O OD2 . ASP A 1 470 ? -15.712 -8.244  33.401  1.00 40.76 470 A 1 
ATOM 3511 N N   . ALA A 1 471 ? -15.155 -4.485  37.904  1.00 34.37 471 A 1 
ATOM 3512 C CA  . ALA A 1 471 ? -15.565 -4.468  39.310  1.00 44.10 471 A 1 
ATOM 3513 C C   . ALA A 1 471 ? -16.954 -3.804  39.468  1.00 43.52 471 A 1 
ATOM 3514 O O   . ALA A 1 471 ? -17.128 -2.640  39.094  1.00 42.03 471 A 1 
ATOM 3515 C CB  . ALA A 1 471 ? -14.490 -3.772  40.148  1.00 43.58 471 A 1 
ATOM 3516 N N   . PRO A 1 472 ? -17.962 -4.486  40.049  1.00 37.15 472 A 1 
ATOM 3517 C CA  . PRO A 1 472 ? -19.275 -3.896  40.261  1.00 43.41 472 A 1 
ATOM 3518 C C   . PRO A 1 472 ? -19.181 -2.776  41.301  1.00 42.93 472 A 1 
ATOM 3519 O O   . PRO A 1 472 ? -18.835 -3.001  42.462  1.00 41.80 472 A 1 
ATOM 3520 C CB  . PRO A 1 472 ? -20.186 -5.052  40.696  1.00 40.69 472 A 1 
ATOM 3521 C CG  . PRO A 1 472 ? -19.219 -6.051  41.340  1.00 41.60 472 A 1 
ATOM 3522 C CD  . PRO A 1 472 ? -17.914 -5.848  40.565  1.00 48.77 472 A 1 
ATOM 3523 N N   . THR A 1 473 ? -19.510 -1.547  40.897  1.00 33.57 473 A 1 
ATOM 3524 C CA  . THR A 1 473 ? -19.737 -0.440  41.833  1.00 41.61 473 A 1 
ATOM 3525 C C   . THR A 1 473 ? -20.996 -0.724  42.641  1.00 40.23 473 A 1 
ATOM 3526 O O   . THR A 1 473 ? -22.113 -0.569  42.141  1.00 37.13 473 A 1 
ATOM 3527 C CB  . THR A 1 473 ? -19.858 0.912   41.115  1.00 39.64 473 A 1 
ATOM 3528 O OG1 . THR A 1 473 ? -20.641 0.793   39.950  1.00 35.50 473 A 1 
ATOM 3529 C CG2 . THR A 1 473 ? -18.494 1.464   40.713  1.00 36.50 473 A 1 
ATOM 3530 N N   . ASP A 1 474 ? -20.803 -1.146  43.898  1.00 31.93 474 A 1 
ATOM 3531 C CA  . ASP A 1 474 ? -21.869 -1.362  44.872  1.00 40.77 474 A 1 
ATOM 3532 C C   . ASP A 1 474 ? -22.524 -0.013  45.215  1.00 38.07 474 A 1 
ATOM 3533 O O   . ASP A 1 474 ? -21.951 0.865   45.871  1.00 36.29 474 A 1 
ATOM 3534 C CB  . ASP A 1 474 ? -21.299 -2.119  46.087  1.00 40.31 474 A 1 
ATOM 3535 C CG  . ASP A 1 474 ? -22.352 -2.900  46.884  1.00 36.96 474 A 1 
ATOM 3536 O OD1 . ASP A 1 474 ? -23.516 -2.966  46.424  1.00 35.30 474 A 1 
ATOM 3537 O OD2 . ASP A 1 474 ? -21.972 -3.435  47.949  1.00 35.71 474 A 1 
ATOM 3538 N N   . GLY A 1 475 ? -23.712 0.186   44.685  1.00 32.73 475 A 1 
ATOM 3539 C CA  . GLY A 1 475 ? -24.533 1.378   44.887  1.00 42.19 475 A 1 
ATOM 3540 C C   . GLY A 1 475 ? -25.205 1.359   46.256  1.00 40.51 475 A 1 
ATOM 3541 O O   . GLY A 1 475 ? -26.364 0.978   46.376  1.00 37.11 475 A 1 
ATOM 3542 N N   . GLY A 1 476 ? -24.465 1.779   47.286  1.00 27.20 476 A 1 
ATOM 3543 C CA  . GLY A 1 476 ? -25.011 2.037   48.616  1.00 36.21 476 A 1 
ATOM 3544 C C   . GLY A 1 476 ? -25.885 3.290   48.642  1.00 33.99 476 A 1 
ATOM 3545 O O   . GLY A 1 476 ? -25.383 4.407   48.597  1.00 32.11 476 A 1 
ATOM 3546 N N   . ALA A 1 477 ? -27.202 3.108   48.777  1.00 22.28 477 A 1 
ATOM 3547 C CA  . ALA A 1 477 ? -28.158 4.173   49.064  1.00 32.22 477 A 1 
ATOM 3548 C C   . ALA A 1 477 ? -27.938 4.771   50.466  1.00 30.98 477 A 1 
ATOM 3549 O O   . ALA A 1 477 ? -27.907 4.031   51.452  1.00 29.70 477 A 1 
ATOM 3550 C CB  . ALA A 1 477 ? -29.573 3.581   48.945  1.00 30.78 477 A 1 
ATOM 3551 N N   . ARG A 1 478 ? -27.894 6.110   50.555  1.00 11.40 478 A 1 
ATOM 3552 C CA  . ARG A 1 478 ? -28.574 6.920   51.582  1.00 23.44 478 A 1 
ATOM 3553 C C   . ARG A 1 478 ? -28.669 8.382   51.161  1.00 19.98 478 A 1 
ATOM 3554 O O   . ARG A 1 478 ? -27.641 8.909   50.689  1.00 18.65 478 A 1 
ATOM 3555 C CB  . ARG A 1 478 ? -27.910 6.790   52.962  1.00 23.42 478 A 1 
ATOM 3556 C CG  . ARG A 1 478 ? -28.805 5.923   53.864  1.00 22.46 478 A 1 
ATOM 3557 C CD  . ARG A 1 478 ? -28.149 5.699   55.224  1.00 22.81 478 A 1 
ATOM 3558 N NE  . ARG A 1 478 ? -28.878 4.664   55.975  1.00 21.46 478 A 1 
ATOM 3559 C CZ  . ARG A 1 478 ? -28.661 4.334   57.232  1.00 21.40 478 A 1 
ATOM 3560 N NH1 . ARG A 1 478 ? -27.793 4.969   57.971  1.00 25.71 478 A 1 
ATOM 3561 N NH2 . ARG A 1 478 ? -29.322 3.357   57.781  1.00 24.61 478 A 1 
ATOM 3562 O OXT . ARG A 1 478 ? -29.779 8.913   51.365  1.00 38.09 478 A 1 
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