# 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_if12166
#
_entry.id if12166
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ASN 3   
1 n ASN 4   
1 n SER 5   
1 n ASP 6   
1 n LYS 7   
1 n THR 8   
1 n ASN 9   
1 n ASN 10  
1 n GLY 11  
1 n ASN 12  
1 n ASN 13  
1 n ARG 14  
1 n SER 15  
1 n GLY 16  
1 n GLY 17  
1 n ARG 18  
1 n ASN 19  
1 n GLY 20  
1 n GLY 21  
1 n ARG 22  
1 n SER 23  
1 n GLY 24  
1 n ASP 25  
1 n PHE 26  
1 n SER 27  
1 n ASN 28  
1 n PHE 29  
1 n PHE 30  
1 n ASP 31  
1 n ASP 32  
1 n SER 33  
1 n ASN 34  
1 n THR 35  
1 n GLY 36  
1 n SER 37  
1 n SER 38  
1 n PHE 39  
1 n ASP 40  
1 n GLY 41  
1 n PHE 42  
1 n ASP 43  
1 n GLY 44  
1 n PHE 45  
1 n ASP 46  
1 n LEU 47  
1 n ALA 48  
1 n CYS 49  
1 n SER 50  
1 n PHE 51  
1 n CYS 52  
1 n GLY 53  
1 n LYS 54  
1 n THR 55  
1 n GLN 56  
1 n ASN 57  
1 n GLN 58  
1 n VAL 59  
1 n ARG 60  
1 n LYS 61  
1 n LEU 62  
1 n ILE 63  
1 n ALA 64  
1 n GLY 65  
1 n ALA 66  
1 n GLY 67  
1 n VAL 68  
1 n PHE 69  
1 n ILE 70  
1 n CYS 71  
1 n ASP 72  
1 n GLU 73  
1 n CYS 74  
1 n VAL 75  
1 n LEU 76  
1 n ILE 77  
1 n CYS 78  
1 n SER 79  
1 n GLU 80  
1 n MET 81  
1 n ILE 82  
1 n GLU 83  
1 n HIS 84  
1 n ASP 85  
1 n PHE 86  
1 n ASP 87  
1 n PRO 88  
1 n LEU 89  
1 n ASP 90  
1 n TYR 91  
1 n GLU 92  
1 n HIS 93  
1 n ARG 94  
1 n PRO 95  
1 n PHE 96  
1 n ASP 97  
1 n ALA 98  
1 n SER 99  
1 n LEU 100 
1 n SER 101 
1 n LEU 102 
1 n ALA 103 
1 n ASP 104 
1 n LEU 105 
1 n PRO 106 
1 n THR 107 
1 n PRO 108 
1 n VAL 109 
1 n GLU 110 
1 n ILE 111 
1 n PHE 112 
1 n ALA 113 
1 n GLU 114 
1 n LEU 115 
1 n SER 116 
1 n GLN 117 
1 n TYR 118 
1 n VAL 119 
1 n ILE 120 
1 n GLY 121 
1 n GLN 122 
1 n ASP 123 
1 n HIS 124 
1 n ALA 125 
1 n LYS 126 
1 n LYS 127 
1 n ALA 128 
1 n LEU 129 
1 n ALA 130 
1 n VAL 131 
1 n ALA 132 
1 n VAL 133 
1 n TYR 134 
1 n ASN 135 
1 n HIS 136 
1 n TYR 137 
1 n LYS 138 
1 n ARG 139 
1 n VAL 140 
1 n ALA 141 
1 n ILE 142 
1 n GLY 143 
1 n GLU 144 
1 n GLU 145 
1 n TYR 146 
1 n GLU 147 
1 n ASP 148 
1 n GLU 149 
1 n ASN 150 
1 n VAL 151 
1 n GLU 152 
1 n LEU 153 
1 n SER 154 
1 n LYS 155 
1 n SER 156 
1 n ASN 157 
1 n ILE 158 
1 n MET 159 
1 n LEU 160 
1 n LEU 161 
1 n GLY 162 
1 n PRO 163 
1 n THR 164 
1 n GLY 165 
1 n SER 166 
1 n GLY 167 
1 n LYS 168 
1 n THR 169 
1 n LEU 170 
1 n LEU 171 
1 n ALA 172 
1 n GLN 173 
1 n THR 174 
1 n LEU 175 
1 n ALA 176 
1 n ARG 177 
1 n ILE 178 
1 n LEU 179 
1 n GLN 180 
1 n VAL 181 
1 n PRO 182 
1 n PHE 183 
1 n ALA 184 
1 n ILE 185 
1 n ALA 186 
1 n ASP 187 
1 n ALA 188 
1 n THR 189 
1 n ALA 190 
1 n LEU 191 
1 n THR 192 
1 n GLU 193 
1 n ALA 194 
1 n GLY 195 
1 n TYR 196 
1 n VAL 197 
1 n GLY 198 
1 n GLU 199 
1 n ASP 200 
1 n VAL 201 
1 n GLU 202 
1 n ASN 203 
1 n ILE 204 
1 n LEU 205 
1 n LEU 206 
1 n LYS 207 
1 n LEU 208 
1 n ILE 209 
1 n THR 210 
1 n ALA 211 
1 n ALA 212 
1 n ASP 213 
1 n PHE 214 
1 n ASN 215 
1 n ILE 216 
1 n PRO 217 
1 n HIS 218 
1 n ALA 219 
1 n GLU 220 
1 n ILE 221 
1 n GLY 222 
1 n ILE 223 
1 n ILE 224 
1 n TYR 225 
1 n ILE 226 
1 n ASP 227 
1 n GLU 228 
1 n ILE 229 
1 n ASP 230 
1 n LYS 231 
1 n ILE 232 
1 n ALA 233 
1 n ARG 234 
1 n LYS 235 
1 n ALA 236 
1 n GLU 237 
1 n ASN 238 
1 n LEU 239 
1 n SER 240 
1 n ILE 241 
1 n THR 242 
1 n ARG 243 
1 n ASP 244 
1 n VAL 245 
1 n SER 246 
1 n GLY 247 
1 n GLU 248 
1 n GLY 249 
1 n VAL 250 
1 n GLN 251 
1 n GLN 252 
1 n ALA 253 
1 n LEU 254 
1 n LEU 255 
1 n LYS 256 
1 n ILE 257 
1 n VAL 258 
1 n GLU 259 
1 n GLY 260 
1 n THR 261 
1 n GLU 262 
1 n ALA 263 
1 n ALA 264 
1 n VAL 265 
1 n PRO 266 
1 n PRO 267 
1 n GLN 268 
1 n GLY 269 
1 n GLY 270 
1 n ARG 271 
1 n LYS 272 
1 n HIS 273 
1 n PRO 274 
1 n HIS 275 
1 n GLN 276 
1 n GLU 277 
1 n LEU 278 
1 n ILE 279 
1 n LYS 280 
1 n ILE 281 
1 n ASN 282 
1 n THR 283 
1 n THR 284 
1 n ASN 285 
1 n ILE 286 
1 n LEU 287 
1 n PHE 288 
1 n ILE 289 
1 n LEU 290 
1 n GLY 291 
1 n GLY 292 
1 n ALA 293 
1 n PHE 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n ASP 298 
1 n GLN 299 
1 n ILE 300 
1 n ILE 301 
1 n ALA 302 
1 n ASP 303 
1 n ARG 304 
1 n VAL 305 
1 n GLY 306 
1 n THR 307 
1 n LYS 308 
1 n SER 309 
1 n ILE 310 
1 n GLY 311 
1 n PHE 312 
1 n SER 313 
1 n ALA 314 
1 n ASP 315 
1 n ILE 316 
1 n LYS 317 
1 n SER 318 
1 n GLN 319 
1 n LYS 320 
1 n ASP 321 
1 n GLN 322 
1 n SER 323 
1 n SER 324 
1 n ASP 325 
1 n LEU 326 
1 n PHE 327 
1 n ALA 328 
1 n HIS 329 
1 n VAL 330 
1 n LEU 331 
1 n PRO 332 
1 n GLU 333 
1 n ASP 334 
1 n LEU 335 
1 n GLN 336 
1 n LYS 337 
1 n PHE 338 
1 n GLY 339 
1 n MET 340 
1 n ILE 341 
1 n PRO 342 
1 n GLU 343 
1 n PHE 344 
1 n VAL 345 
1 n GLY 346 
1 n ARG 347 
1 n ILE 348 
1 n PRO 349 
1 n VAL 350 
1 n ILE 351 
1 n SER 352 
1 n TYR 353 
1 n VAL 354 
1 n ARG 355 
1 n GLU 356 
1 n LEU 357 
1 n SER 358 
1 n GLN 359 
1 n GLU 360 
1 n GLU 361 
1 n LEU 362 
1 n VAL 363 
1 n ARG 364 
1 n ILE 365 
1 n LEU 366 
1 n SER 367 
1 n GLU 368 
1 n PRO 369 
1 n LYS 370 
1 n ASN 371 
1 n ALA 372 
1 n LEU 373 
1 n VAL 374 
1 n LYS 375 
1 n GLN 376 
1 n TYR 377 
1 n GLN 378 
1 n ARG 379 
1 n MET 380 
1 n PHE 381 
1 n ALA 382 
1 n PHE 383 
1 n GLU 384 
1 n ASP 385 
1 n VAL 386 
1 n GLU 387 
1 n LEU 388 
1 n THR 389 
1 n PHE 390 
1 n LEU 391 
1 n ASP 392 
1 n SER 393 
1 n ALA 394 
1 n LEU 395 
1 n THR 396 
1 n ALA 397 
1 n ILE 398 
1 n ALA 399 
1 n ASP 400 
1 n GLU 401 
1 n ALA 402 
1 n VAL 403 
1 n LYS 404 
1 n HIS 405 
1 n GLY 406 
1 n THR 407 
1 n GLY 408 
1 n ALA 409 
1 n ARG 410 
1 n GLY 411 
1 n LEU 412 
1 n ARG 413 
1 n SER 414 
1 n ILE 415 
1 n CYS 416 
1 n GLU 417 
1 n ARG 418 
1 n THR 419 
1 n LEU 420 
1 n LEU 421 
1 n ASP 422 
1 n THR 423 
1 n MET 424 
1 n TYR 425 
1 n GLU 426 
1 n LEU 427 
1 n PRO 428 
1 n SER 429 
1 n ASN 430 
1 n GLU 431 
1 n THR 432 
1 n ILE 433 
1 n ALA 434 
1 n GLU 435 
1 n VAL 436 
1 n VAL 437 
1 n VAL 438 
1 n THR 439 
1 n ALA 440 
1 n GLU 441 
1 n ALA 442 
1 n VAL 443 
1 n ARG 444 
1 n GLY 445 
1 n GLU 446 
1 n ALA 447 
1 n LYS 448 
1 n PRO 449 
1 n THR 450 
1 n PHE 451 
1 n VAL 452 
1 n LEU 453 
1 n ARG 454 
1 n LYS 455 
1 n THR 456 
1 n ASN 457 
1 n LYS 458 
1 n LYS 459 
1 n THR 460 
1 n SER 461 
1 n SER 462 
1 n LYS 463 
1 n LYS 464 
1 n ALA 465 
1 n SER 466 
#
_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 07:37:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n SER . 466 A 466 
#
_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   ? -39.150 28.567  40.282  1.00 13.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.477 29.100  40.633  1.00 25.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.160 29.520  39.338  1.00 25.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.554 30.304  38.606  1.00 23.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.356 30.284  41.609  1.00 24.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.109 29.801  43.058  1.00 22.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.555 29.011  43.816  1.00 19.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.916 28.648  45.470  1.00 19.57 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -42.328 28.945  39.017  1.00 15.23 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -42.976 29.111  37.719  1.00 22.32 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -43.998 30.257  37.748  1.00 23.09 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -44.465 30.635  38.824  1.00 20.96 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -43.666 27.762  37.501  1.00 19.44 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -44.147 27.382  38.905  1.00 19.45 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -43.109 28.007  39.828  1.00 22.59 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -44.429 30.744  36.577  1.00 13.52 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -45.799 31.244  36.507  1.00 25.02 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -46.446 31.029  35.134  1.00 25.04 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -45.797 30.975  34.093  1.00 22.47 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -45.948 32.685  37.034  1.00 22.79 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -46.971 32.775  38.161  1.00 19.22 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -47.595 31.816  38.575  1.00 17.02 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -47.179 33.952  38.701  1.00 19.89 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -47.750 30.843  35.255  1.00 13.16 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -48.712 30.117  34.444  1.00 24.14 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -49.618 31.120  33.689  1.00 24.20 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -49.532 32.320  33.944  1.00 21.90 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -49.515 29.309  35.506  1.00 21.89 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -50.077 27.983  35.082  1.00 18.69 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -49.849 27.475  34.007  1.00 17.09 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -50.813 27.332  35.961  1.00 19.26 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -50.565 30.603  32.923  1.00 17.32 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -51.770 31.242  32.333  1.00 26.07 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -51.619 31.751  30.882  1.00 24.83 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -50.598 32.327  30.544  1.00 22.86 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -52.396 32.277  33.282  1.00 24.14 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -51.664 33.476  33.355  1.00 21.63 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? -52.544 31.556  29.944  1.00 14.85 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? -53.913 31.014  29.996  1.00 20.18 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? -54.363 30.545  28.587  1.00 19.86 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? -53.951 31.119  27.580  1.00 18.05 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? -54.886 32.105  30.503  1.00 18.93 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? -55.502 31.787  31.863  1.00 16.33 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? -55.799 30.591  32.111  1.00 15.98 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? -55.700 32.733  32.655  1.00 18.21 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -55.197 29.492  28.563  1.00 13.75 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -56.481 29.253  27.833  1.00 19.78 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -56.799 30.103  26.565  1.00 19.46 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -56.594 31.301  26.570  1.00 17.55 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -57.574 29.460  28.897  1.00 18.51 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -57.592 28.373  29.985  1.00 16.15 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -58.582 28.751  31.084  1.00 14.67 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -58.576 27.710  32.205  1.00 13.78 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -59.372 28.184  33.365  1.00 12.54 7   A 1 
ATOM 55   N N   . THR A 1 8   ? -57.436 29.628  25.486  1.00 15.27 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? -58.554 28.663  25.328  1.00 21.74 8   A 1 
ATOM 57   C C   . THR A 1 8   ? -58.864 28.364  23.837  1.00 21.69 8   A 1 
ATOM 58   O O   . THR A 1 8   ? -58.928 29.288  23.038  1.00 19.84 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -59.895 29.271  25.839  1.00 18.95 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -59.851 30.677  25.963  1.00 16.85 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -60.359 28.717  27.174  1.00 16.81 8   A 1 
ATOM 62   N N   . ASN A 1 9   ? -59.232 27.105  23.587  1.00 12.26 9   A 1 
ATOM 63   C CA  . ASN A 1 9   ? -60.413 26.573  22.848  1.00 21.48 9   A 1 
ATOM 64   C C   . ASN A 1 9   ? -60.547 26.506  21.304  1.00 21.79 9   A 1 
ATOM 65   O O   . ASN A 1 9   ? -60.627 27.520  20.618  1.00 19.23 9   A 1 
ATOM 66   C CB  . ASN A 1 9   ? -61.724 27.107  23.477  1.00 19.31 9   A 1 
ATOM 67   C CG  . ASN A 1 9   ? -62.497 26.070  24.270  1.00 15.58 9   A 1 
ATOM 68   O OD1 . ASN A 1 9   ? -62.097 24.931  24.443  1.00 13.60 9   A 1 
ATOM 69   N ND2 . ASN A 1 9   ? -63.641 26.431  24.798  1.00 15.53 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -60.844 25.258  20.888  1.00 13.56 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -61.764 24.735  19.843  1.00 23.15 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -61.535 25.097  18.356  1.00 23.68 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -61.439 26.257  17.998  1.00 21.19 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -63.229 25.009  20.273  1.00 21.52 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -63.809 23.964  21.208  1.00 17.47 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -63.239 22.919  21.476  1.00 15.14 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -64.995 24.194  21.725  1.00 17.84 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -61.581 24.167  17.399  1.00 17.28 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -61.855 22.722  17.448  1.00 25.12 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -61.904 22.104  16.038  1.00 25.06 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -62.033 22.832  15.055  1.00 22.57 11  A 1 
ATOM 82   N N   . ASN A 1 12  ? -61.848 20.761  15.977  1.00 14.84 12  A 1 
ATOM 83   C CA  . ASN A 1 12  ? -62.247 19.828  14.900  1.00 23.95 12  A 1 
ATOM 84   C C   . ASN A 1 12  ? -61.623 19.975  13.491  1.00 24.19 12  A 1 
ATOM 85   O O   . ASN A 1 12  ? -61.994 20.855  12.737  1.00 21.91 12  A 1 
ATOM 86   C CB  . ASN A 1 12  ? -63.793 19.807  14.835  1.00 21.63 12  A 1 
ATOM 87   C CG  . ASN A 1 12  ? -64.446 19.075  15.991  1.00 18.11 12  A 1 
ATOM 88   O OD1 . ASN A 1 12  ? -63.807 18.468  16.840  1.00 16.29 12  A 1 
ATOM 89   N ND2 . ASN A 1 12  ? -65.756 19.078  16.054  1.00 18.62 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? -60.816 19.020  13.027  1.00 14.25 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? -61.298 17.723  12.517  1.00 21.15 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? -60.148 16.815  11.999  1.00 21.55 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? -59.372 17.216  11.145  1.00 19.38 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? -62.326 17.928  11.367  1.00 19.45 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? -63.620 17.162  11.538  1.00 15.60 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? -63.790 16.314  12.411  1.00 13.89 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? -64.605 17.430  10.708  1.00 15.06 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? -60.135 15.579  12.500  1.00 15.22 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? -59.835 14.257  11.896  1.00 22.26 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? -58.636 14.007  10.952  1.00 21.40 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? -58.562 14.534  9.849   1.00 19.35 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? -61.122 13.737  11.232  1.00 20.07 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? -62.162 13.286  12.267  1.00 17.68 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? -63.435 12.797  11.566  1.00 15.90 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? -64.388 12.222  12.533  1.00 15.38 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? -65.605 11.774  12.260  1.00 14.29 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? -66.110 11.847  11.059  1.00 14.35 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? -66.341 11.246  13.195  1.00 15.75 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -57.944 12.934  11.333  1.00 17.90 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -57.252 11.886  10.536  1.00 23.17 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -55.952 12.296  9.828   1.00 22.14 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -55.932 13.272  9.100   1.00 20.68 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -58.229 11.187  9.569   1.00 21.58 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -58.714 12.064  8.567   1.00 19.46 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? -54.828 11.589  9.932   1.00 17.09 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? -54.534 10.324  10.609  1.00 22.30 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? -53.069 9.941   10.362  1.00 22.19 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? -52.473 10.390  9.381   1.00 20.26 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -52.515 9.089   11.227  1.00 17.46 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -51.464 8.131   10.877  1.00 24.13 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -50.008 8.594   10.959  1.00 24.20 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -49.415 8.996   9.973   1.00 21.96 17  A 1 
ATOM 123  N N   . ARG A 1 18  ? -49.423 8.449   12.138  1.00 14.80 18  A 1 
ATOM 124  C CA  . ARG A 1 18  ? -47.978 8.501   12.426  1.00 22.18 18  A 1 
ATOM 125  C C   . ARG A 1 18  ? -47.203 7.313   11.836  1.00 21.62 18  A 1 
ATOM 126  O O   . ARG A 1 18  ? -47.739 6.216   11.837  1.00 19.55 18  A 1 
ATOM 127  C CB  . ARG A 1 18  ? -47.807 8.421   13.958  1.00 19.86 18  A 1 
ATOM 128  C CG  . ARG A 1 18  ? -47.937 9.744   14.707  1.00 17.57 18  A 1 
ATOM 129  C CD  . ARG A 1 18  ? -47.881 9.451   16.217  1.00 15.74 18  A 1 
ATOM 130  N NE  . ARG A 1 18  ? -47.655 10.668  17.012  1.00 15.42 18  A 1 
ATOM 131  C CZ  . ARG A 1 18  ? -47.725 10.755  18.329  1.00 14.39 18  A 1 
ATOM 132  N NH1 . ARG A 1 18  ? -48.088 9.749   19.077  1.00 14.65 18  A 1 
ATOM 133  N NH2 . ARG A 1 18  ? -47.421 11.873  18.928  1.00 16.37 18  A 1 
ATOM 134  N N   . ASN A 1 19  ? -45.928 7.607   11.547  1.00 12.16 19  A 1 
ATOM 135  C CA  . ASN A 1 19  ? -44.693 6.850   11.866  1.00 19.64 19  A 1 
ATOM 136  C C   . ASN A 1 19  ? -44.702 5.317   11.671  1.00 19.98 19  A 1 
ATOM 137  O O   . ASN A 1 19  ? -45.616 4.637   12.096  1.00 18.09 19  A 1 
ATOM 138  C CB  . ASN A 1 19  ? -44.288 7.163   13.329  1.00 17.83 19  A 1 
ATOM 139  C CG  . ASN A 1 19  ? -43.773 8.566   13.559  1.00 14.60 19  A 1 
ATOM 140  O OD1 . ASN A 1 19  ? -43.702 9.400   12.676  1.00 12.84 19  A 1 
ATOM 141  N ND2 . ASN A 1 19  ? -43.401 8.895   14.771  1.00 13.78 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? -43.650 4.679   11.196  1.00 16.15 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? -42.216 4.993   11.180  1.00 19.86 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? -41.513 3.645   11.083  1.00 20.01 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? -42.100 2.619   11.426  1.00 18.43 20  A 1 
ATOM 146  N N   . GLY A 1 21  ? -40.306 3.634   10.534  1.00 16.44 21  A 1 
ATOM 147  C CA  . GLY A 1 21  ? -39.633 2.432   10.035  1.00 19.99 21  A 1 
ATOM 148  C C   . GLY A 1 21  ? -39.314 1.334   11.051  1.00 20.31 21  A 1 
ATOM 149  O O   . GLY A 1 21  ? -39.301 1.567   12.258  1.00 18.44 21  A 1 
ATOM 150  N N   . ARG A 1 22  ? -38.945 0.171   10.495  1.00 14.32 22  A 1 
ATOM 151  C CA  . ARG A 1 22  ? -37.848 -0.671  10.995  1.00 19.11 22  A 1 
ATOM 152  C C   . ARG A 1 22  ? -37.514 -1.773  9.992   1.00 19.06 22  A 1 
ATOM 153  O O   . ARG A 1 22  ? -38.375 -2.513  9.531   1.00 17.35 22  A 1 
ATOM 154  C CB  . ARG A 1 22  ? -38.151 -1.265  12.382  1.00 17.52 22  A 1 
ATOM 155  C CG  . ARG A 1 22  ? -37.279 -0.572  13.448  1.00 14.88 22  A 1 
ATOM 156  C CD  . ARG A 1 22  ? -37.689 -1.007  14.856  1.00 13.19 22  A 1 
ATOM 157  N NE  . ARG A 1 22  ? -36.831 -0.375  15.879  1.00 12.59 22  A 1 
ATOM 158  C CZ  . ARG A 1 22  ? -36.874 -0.609  17.178  1.00 11.48 22  A 1 
ATOM 159  N NH1 . ARG A 1 22  ? -37.745 -1.427  17.705  1.00 11.54 22  A 1 
ATOM 160  N NH2 . ARG A 1 22  ? -36.035 -0.026  17.987  1.00 11.89 22  A 1 
ATOM 161  N N   . SER A 1 23  ? -36.227 -1.815  9.691   1.00 17.26 23  A 1 
ATOM 162  C CA  . SER A 1 23  ? -35.415 -2.969  9.315   1.00 19.43 23  A 1 
ATOM 163  C C   . SER A 1 23  ? -35.708 -4.212  10.156  1.00 19.38 23  A 1 
ATOM 164  O O   . SER A 1 23  ? -35.873 -4.074  11.375  1.00 18.33 23  A 1 
ATOM 165  C CB  . SER A 1 23  ? -33.972 -2.556  9.647   1.00 18.09 23  A 1 
ATOM 166  O OG  . SER A 1 23  ? -33.929 -1.970  10.957  1.00 16.03 23  A 1 
ATOM 167  N N   . GLY A 1 24  ? -35.626 -5.402  9.540   1.00 17.26 24  A 1 
ATOM 168  C CA  . GLY A 1 24  ? -35.449 -6.654  10.279  1.00 21.41 24  A 1 
ATOM 169  C C   . GLY A 1 24  ? -35.956 -7.903  9.560   1.00 21.76 24  A 1 
ATOM 170  O O   . GLY A 1 24  ? -37.134 -7.989  9.236   1.00 20.06 24  A 1 
ATOM 171  N N   . ASP A 1 25  ? -35.018 -8.830  9.395   1.00 18.22 25  A 1 
ATOM 172  C CA  . ASP A 1 25  ? -35.199 -10.285 9.309   1.00 21.92 25  A 1 
ATOM 173  C C   . ASP A 1 25  ? -35.566 -10.944 7.976   1.00 21.72 25  A 1 
ATOM 174  O O   . ASP A 1 25  ? -36.701 -11.279 7.653   1.00 20.15 25  A 1 
ATOM 175  C CB  . ASP A 1 25  ? -35.914 -10.832 10.551  1.00 20.51 25  A 1 
ATOM 176  C CG  . ASP A 1 25  ? -35.137 -10.517 11.836  1.00 18.00 25  A 1 
ATOM 177  O OD1 . ASP A 1 25  ? -33.935 -10.154 11.732  1.00 16.67 25  A 1 
ATOM 178  O OD2 . ASP A 1 25  ? -35.754 -10.597 12.915  1.00 16.10 25  A 1 
ATOM 179  N N   . PHE A 1 26  ? -34.479 -11.250 7.259   1.00 21.15 26  A 1 
ATOM 180  C CA  . PHE A 1 26  ? -34.371 -12.252 6.206   1.00 23.48 26  A 1 
ATOM 181  C C   . PHE A 1 26  ? -33.927 -13.591 6.828   1.00 23.74 26  A 1 
ATOM 182  O O   . PHE A 1 26  ? -32.766 -13.975 6.731   1.00 22.40 26  A 1 
ATOM 183  C CB  . PHE A 1 26  ? -33.391 -11.723 5.150   1.00 21.78 26  A 1 
ATOM 184  C CG  . PHE A 1 26  ? -33.560 -12.284 3.755   1.00 19.38 26  A 1 
ATOM 185  C CD1 . PHE A 1 26  ? -32.844 -13.427 3.336   1.00 17.04 26  A 1 
ATOM 186  C CD2 . PHE A 1 26  ? -34.409 -11.621 2.851   1.00 17.77 26  A 1 
ATOM 187  C CE1 . PHE A 1 26  ? -32.970 -13.886 2.017   1.00 16.98 26  A 1 
ATOM 188  C CE2 . PHE A 1 26  ? -34.534 -12.083 1.532   1.00 17.98 26  A 1 
ATOM 189  C CZ  . PHE A 1 26  ? -33.811 -13.212 1.112   1.00 20.05 26  A 1 
ATOM 190  N N   . SER A 1 27  ? -34.827 -14.274 7.509   1.00 21.34 27  A 1 
ATOM 191  C CA  . SER A 1 27  ? -34.601 -15.660 7.948   1.00 23.31 27  A 1 
ATOM 192  C C   . SER A 1 27  ? -35.930 -16.299 8.339   1.00 23.02 27  A 1 
ATOM 193  O O   . SER A 1 27  ? -36.368 -16.143 9.470   1.00 21.92 27  A 1 
ATOM 194  C CB  . SER A 1 27  ? -33.608 -15.750 9.124   1.00 22.15 27  A 1 
ATOM 195  O OG  . SER A 1 27  ? -34.030 -14.989 10.232  1.00 20.28 27  A 1 
ATOM 196  N N   . ASN A 1 28  ? -36.584 -16.961 7.372   1.00 20.50 28  A 1 
ATOM 197  C CA  . ASN A 1 28  ? -37.508 -18.097 7.565   1.00 23.59 28  A 1 
ATOM 198  C C   . ASN A 1 28  ? -38.238 -18.375 6.244   1.00 24.05 28  A 1 
ATOM 199  O O   . ASN A 1 28  ? -39.372 -17.949 6.045   1.00 21.48 28  A 1 
ATOM 200  C CB  . ASN A 1 28  ? -38.530 -17.873 8.713   1.00 21.77 28  A 1 
ATOM 201  C CG  . ASN A 1 28  ? -37.994 -18.273 10.079  1.00 18.68 28  A 1 
ATOM 202  O OD1 . ASN A 1 28  ? -37.042 -19.025 10.219  1.00 16.40 28  A 1 
ATOM 203  N ND2 . ASN A 1 28  ? -38.612 -17.814 11.137  1.00 15.95 28  A 1 
ATOM 204  N N   . PHE A 1 29  ? -37.589 -19.072 5.318   1.00 21.56 29  A 1 
ATOM 205  C CA  . PHE A 1 29  ? -38.272 -19.604 4.128   1.00 23.74 29  A 1 
ATOM 206  C C   . PHE A 1 29  ? -37.642 -20.892 3.586   1.00 23.53 29  A 1 
ATOM 207  O O   . PHE A 1 29  ? -37.560 -21.085 2.387   1.00 21.87 29  A 1 
ATOM 208  C CB  . PHE A 1 29  ? -38.476 -18.534 3.043   1.00 22.16 29  A 1 
ATOM 209  C CG  . PHE A 1 29  ? -39.709 -18.813 2.190   1.00 20.96 29  A 1 
ATOM 210  C CD1 . PHE A 1 29  ? -39.595 -19.480 0.951   1.00 19.36 29  A 1 
ATOM 211  C CD2 . PHE A 1 29  ? -40.981 -18.453 2.667   1.00 20.30 29  A 1 
ATOM 212  C CE1 . PHE A 1 29  ? -40.746 -19.780 0.204   1.00 19.55 29  A 1 
ATOM 213  C CE2 . PHE A 1 29  ? -42.134 -18.757 1.917   1.00 20.93 29  A 1 
ATOM 214  C CZ  . PHE A 1 29  ? -42.014 -19.418 0.686   1.00 24.12 29  A 1 
ATOM 215  N N   . PHE A 1 30  ? -37.201 -21.794 4.448   1.00 23.86 30  A 1 
ATOM 216  C CA  . PHE A 1 30  ? -36.934 -23.189 4.059   1.00 25.38 30  A 1 
ATOM 217  C C   . PHE A 1 30  ? -37.093 -24.115 5.268   1.00 25.00 30  A 1 
ATOM 218  O O   . PHE A 1 30  ? -36.110 -24.524 5.865   1.00 22.82 30  A 1 
ATOM 219  C CB  . PHE A 1 30  ? -35.552 -23.350 3.389   1.00 23.17 30  A 1 
ATOM 220  C CG  . PHE A 1 30  ? -35.534 -23.008 1.910   1.00 20.92 30  A 1 
ATOM 221  C CD1 . PHE A 1 30  ? -36.132 -23.883 0.977   1.00 18.48 30  A 1 
ATOM 222  C CD2 . PHE A 1 30  ? -34.964 -21.803 1.467   1.00 19.27 30  A 1 
ATOM 223  C CE1 . PHE A 1 30  ? -36.177 -23.543 -0.383  1.00 19.36 30  A 1 
ATOM 224  C CE2 . PHE A 1 30  ? -35.012 -21.461 0.105   1.00 20.50 30  A 1 
ATOM 225  C CZ  . PHE A 1 30  ? -35.623 -22.329 -0.816  1.00 22.68 30  A 1 
ATOM 226  N N   . ASP A 1 31  ? -38.339 -24.416 5.600   1.00 22.14 31  A 1 
ATOM 227  C CA  . ASP A 1 31  ? -38.689 -25.748 6.108   1.00 23.89 31  A 1 
ATOM 228  C C   . ASP A 1 31  ? -40.204 -25.920 5.973   1.00 23.18 31  A 1 
ATOM 229  O O   . ASP A 1 31  ? -40.961 -25.320 6.728   1.00 21.67 31  A 1 
ATOM 230  C CB  . ASP A 1 31  ? -38.219 -25.990 7.560   1.00 22.38 31  A 1 
ATOM 231  C CG  . ASP A 1 31  ? -37.743 -27.433 7.810   1.00 19.43 31  A 1 
ATOM 232  O OD1 . ASP A 1 31  ? -37.809 -28.266 6.872   1.00 17.56 31  A 1 
ATOM 233  O OD2 . ASP A 1 31  ? -37.284 -27.695 8.945   1.00 17.42 31  A 1 
ATOM 234  N N   . ASP A 1 32  ? -40.653 -26.656 4.977   1.00 21.97 32  A 1 
ATOM 235  C CA  . ASP A 1 32  ? -41.635 -27.709 5.212   1.00 23.98 32  A 1 
ATOM 236  C C   . ASP A 1 32  ? -41.701 -28.671 4.027   1.00 23.21 32  A 1 
ATOM 237  O O   . ASP A 1 32  ? -41.875 -28.315 2.857   1.00 21.40 32  A 1 
ATOM 238  C CB  . ASP A 1 32  ? -43.042 -27.233 5.626   1.00 22.13 32  A 1 
ATOM 239  C CG  . ASP A 1 32  ? -43.562 -27.988 6.858   1.00 19.50 32  A 1 
ATOM 240  O OD1 . ASP A 1 32  ? -43.040 -29.096 7.135   1.00 17.82 32  A 1 
ATOM 241  O OD2 . ASP A 1 32  ? -44.528 -27.490 7.486   1.00 17.69 32  A 1 
ATOM 242  N N   . SER A 1 33  ? -41.522 -29.908 4.360   1.00 21.05 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? -41.592 -31.065 3.490   1.00 24.27 33  A 1 
ATOM 244  C C   . SER A 1 33  ? -43.046 -31.479 3.243   1.00 23.18 33  A 1 
ATOM 245  O O   . SER A 1 33  ? -43.873 -31.501 4.149   1.00 21.45 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? -40.783 -32.200 4.130   1.00 22.66 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? -41.044 -32.330 5.517   1.00 20.97 33  A 1 
ATOM 248  N N   . ASN A 1 34  ? -43.295 -31.950 2.001   1.00 19.47 34  A 1 
ATOM 249  C CA  . ASN A 1 34  ? -44.333 -32.927 1.680   1.00 24.34 34  A 1 
ATOM 250  C C   . ASN A 1 34  ? -45.785 -32.422 1.537   1.00 24.72 34  A 1 
ATOM 251  O O   . ASN A 1 34  ? -46.549 -32.401 2.488   1.00 22.39 34  A 1 
ATOM 252  C CB  . ASN A 1 34  ? -44.196 -34.104 2.675   1.00 22.34 34  A 1 
ATOM 253  C CG  . ASN A 1 34  ? -44.588 -35.443 2.104   1.00 18.92 34  A 1 
ATOM 254  O OD1 . ASN A 1 34  ? -44.685 -35.651 0.909   1.00 16.37 34  A 1 
ATOM 255  N ND2 . ASN A 1 34  ? -44.755 -36.432 2.955   1.00 16.27 34  A 1 
ATOM 256  N N   . THR A 1 35  ? -46.204 -32.172 0.287   1.00 22.99 35  A 1 
ATOM 257  C CA  . THR A 1 35  ? -47.486 -32.681 -0.242  1.00 26.16 35  A 1 
ATOM 258  C C   . THR A 1 35  ? -47.457 -32.640 -1.767  1.00 26.10 35  A 1 
ATOM 259  O O   . THR A 1 35  ? -47.220 -31.601 -2.382  1.00 24.00 35  A 1 
ATOM 260  C CB  . THR A 1 35  ? -48.756 -31.957 0.251   1.00 23.21 35  A 1 
ATOM 261  O OG1 . THR A 1 35  ? -48.503 -30.655 0.706   1.00 20.68 35  A 1 
ATOM 262  C CG2 . THR A 1 35  ? -49.457 -32.711 1.380   1.00 20.09 35  A 1 
ATOM 263  N N   . GLY A 1 36  ? -47.672 -33.795 -2.394  1.00 22.16 36  A 1 
ATOM 264  C CA  . GLY A 1 36  ? -47.811 -33.903 -3.839  1.00 25.03 36  A 1 
ATOM 265  C C   . GLY A 1 36  ? -49.095 -33.247 -4.326  1.00 25.21 36  A 1 
ATOM 266  O O   . GLY A 1 36  ? -50.178 -33.501 -3.807  1.00 23.36 36  A 1 
ATOM 267  N N   . SER A 1 37  ? -48.960 -32.456 -5.383  1.00 23.36 37  A 1 
ATOM 268  C CA  . SER A 1 37  ? -50.039 -32.168 -6.317  1.00 26.51 37  A 1 
ATOM 269  C C   . SER A 1 37  ? -49.419 -31.922 -7.686  1.00 26.73 37  A 1 
ATOM 270  O O   . SER A 1 37  ? -48.634 -31.002 -7.895  1.00 25.16 37  A 1 
ATOM 271  C CB  . SER A 1 37  ? -50.931 -31.012 -5.847  1.00 24.32 37  A 1 
ATOM 272  O OG  . SER A 1 37  ? -50.175 -29.904 -5.440  1.00 21.60 37  A 1 
ATOM 273  N N   . SER A 1 38  ? -49.762 -32.820 -8.597  1.00 23.46 38  A 1 
ATOM 274  C CA  . SER A 1 38  ? -49.574 -32.738 -10.036 1.00 27.10 38  A 1 
ATOM 275  C C   . SER A 1 38  ? -49.983 -31.370 -10.577 1.00 26.96 38  A 1 
ATOM 276  O O   . SER A 1 38  ? -51.163 -31.022 -10.519 1.00 25.71 38  A 1 
ATOM 277  C CB  . SER A 1 38  ? -50.483 -33.811 -10.649 1.00 25.28 38  A 1 
ATOM 278  O OG  . SER A 1 38  ? -51.750 -33.793 -10.010 1.00 22.72 38  A 1 
ATOM 279  N N   . PHE A 1 39  ? -49.028 -30.610 -11.124 1.00 25.17 39  A 1 
ATOM 280  C CA  . PHE A 1 39  ? -49.308 -29.473 -11.987 1.00 27.22 39  A 1 
ATOM 281  C C   . PHE A 1 39  ? -49.020 -29.901 -13.425 1.00 27.34 39  A 1 
ATOM 282  O O   . PHE A 1 39  ? -47.908 -29.785 -13.931 1.00 25.66 39  A 1 
ATOM 283  C CB  . PHE A 1 39  ? -48.569 -28.216 -11.522 1.00 24.08 39  A 1 
ATOM 284  C CG  . PHE A 1 39  ? -49.367 -26.947 -11.770 1.00 21.85 39  A 1 
ATOM 285  C CD1 . PHE A 1 39  ? -49.193 -26.202 -12.948 1.00 19.21 39  A 1 
ATOM 286  C CD2 . PHE A 1 39  ? -50.316 -26.531 -10.814 1.00 19.30 39  A 1 
ATOM 287  C CE1 . PHE A 1 39  ? -49.952 -25.040 -13.163 1.00 19.03 39  A 1 
ATOM 288  C CE2 . PHE A 1 39  ? -51.077 -25.367 -11.034 1.00 19.90 39  A 1 
ATOM 289  C CZ  . PHE A 1 39  ? -50.892 -24.621 -12.205 1.00 20.91 39  A 1 
ATOM 290  N N   . ASP A 1 40  ? -50.057 -30.488 -14.032 1.00 30.05 40  A 1 
ATOM 291  C CA  . ASP A 1 40  ? -50.144 -30.762 -15.462 1.00 33.55 40  A 1 
ATOM 292  C C   . ASP A 1 40  ? -50.483 -29.435 -16.155 1.00 33.90 40  A 1 
ATOM 293  O O   . ASP A 1 40  ? -51.503 -28.815 -15.827 1.00 31.87 40  A 1 
ATOM 294  C CB  . ASP A 1 40  ? -51.236 -31.832 -15.670 1.00 30.20 40  A 1 
ATOM 295  C CG  . ASP A 1 40  ? -50.897 -32.927 -16.680 1.00 25.77 40  A 1 
ATOM 296  O OD1 . ASP A 1 40  ? -49.819 -32.846 -17.309 1.00 21.95 40  A 1 
ATOM 297  O OD2 . ASP A 1 40  ? -51.717 -33.876 -16.764 1.00 20.80 40  A 1 
ATOM 298  N N   . GLY A 1 41  ? -49.625 -28.958 -17.068 1.00 28.99 41  A 1 
ATOM 299  C CA  . GLY A 1 41  ? -49.923 -27.739 -17.830 1.00 33.08 41  A 1 
ATOM 300  C C   . GLY A 1 41  ? -48.745 -26.821 -18.134 1.00 34.18 41  A 1 
ATOM 301  O O   . GLY A 1 41  ? -48.860 -25.617 -17.934 1.00 32.06 41  A 1 
ATOM 302  N N   . PHE A 1 42  ? -47.631 -27.322 -18.674 1.00 31.46 42  A 1 
ATOM 303  C CA  . PHE A 1 42  ? -46.666 -26.496 -19.417 1.00 33.34 42  A 1 
ATOM 304  C C   . PHE A 1 42  ? -46.044 -27.296 -20.570 1.00 33.33 42  A 1 
ATOM 305  O O   . PHE A 1 42  ? -44.835 -27.483 -20.659 1.00 31.60 42  A 1 
ATOM 306  C CB  . PHE A 1 42  ? -45.651 -25.808 -18.477 1.00 30.07 42  A 1 
ATOM 307  C CG  . PHE A 1 42  ? -45.737 -24.289 -18.507 1.00 28.29 42  A 1 
ATOM 308  C CD1 . PHE A 1 42  ? -45.022 -23.551 -19.465 1.00 25.62 42  A 1 
ATOM 309  C CD2 . PHE A 1 42  ? -46.564 -23.615 -17.585 1.00 25.61 42  A 1 
ATOM 310  C CE1 . PHE A 1 42  ? -45.121 -22.147 -19.495 1.00 25.49 42  A 1 
ATOM 311  C CE2 . PHE A 1 42  ? -46.664 -22.211 -17.618 1.00 27.23 42  A 1 
ATOM 312  C CZ  . PHE A 1 42  ? -45.939 -21.476 -18.569 1.00 28.83 42  A 1 
ATOM 313  N N   . ASP A 1 43  ? -46.915 -27.791 -21.461 1.00 34.94 43  A 1 
ATOM 314  C CA  . ASP A 1 43  ? -46.509 -28.243 -22.788 1.00 38.30 43  A 1 
ATOM 315  C C   . ASP A 1 43  ? -46.364 -27.016 -23.695 1.00 38.25 43  A 1 
ATOM 316  O O   . ASP A 1 43  ? -47.346 -26.318 -23.961 1.00 35.96 43  A 1 
ATOM 317  C CB  . ASP A 1 43  ? -47.543 -29.235 -23.367 1.00 34.61 43  A 1 
ATOM 318  C CG  . ASP A 1 43  ? -47.154 -30.716 -23.240 1.00 29.55 43  A 1 
ATOM 319  O OD1 . ASP A 1 43  ? -45.937 -30.996 -23.144 1.00 24.89 43  A 1 
ATOM 320  O OD2 . ASP A 1 43  ? -48.075 -31.555 -23.326 1.00 23.27 43  A 1 
ATOM 321  N N   . GLY A 1 44  ? -45.146 -26.741 -24.174 1.00 38.81 44  A 1 
ATOM 322  C CA  . GLY A 1 44  ? -44.952 -25.885 -25.352 1.00 41.16 44  A 1 
ATOM 323  C C   . GLY A 1 44  ? -43.916 -24.770 -25.301 1.00 41.62 44  A 1 
ATOM 324  O O   . GLY A 1 44  ? -43.856 -24.005 -26.265 1.00 38.83 44  A 1 
ATOM 325  N N   . PHE A 1 45  ? -43.064 -24.655 -24.281 1.00 41.80 45  A 1 
ATOM 326  C CA  . PHE A 1 45  ? -41.863 -23.817 -24.394 1.00 44.04 45  A 1 
ATOM 327  C C   . PHE A 1 45  ? -40.628 -24.713 -24.358 1.00 45.50 45  A 1 
ATOM 328  O O   . PHE A 1 45  ? -40.344 -25.330 -23.336 1.00 42.59 45  A 1 
ATOM 329  C CB  . PHE A 1 45  ? -41.848 -22.723 -23.317 1.00 39.96 45  A 1 
ATOM 330  C CG  . PHE A 1 45  ? -42.752 -21.550 -23.651 1.00 38.85 45  A 1 
ATOM 331  C CD1 . PHE A 1 45  ? -42.278 -20.506 -24.467 1.00 35.95 45  A 1 
ATOM 332  C CD2 . PHE A 1 45  ? -44.074 -21.511 -23.175 1.00 35.63 45  A 1 
ATOM 333  C CE1 . PHE A 1 45  ? -43.123 -19.429 -24.801 1.00 33.12 45  A 1 
ATOM 334  C CE2 . PHE A 1 45  ? -44.920 -20.439 -23.512 1.00 35.01 45  A 1 
ATOM 335  C CZ  . PHE A 1 45  ? -44.444 -19.397 -24.323 1.00 36.35 45  A 1 
ATOM 336  N N   . ASP A 1 46  ? -39.927 -24.788 -25.479 1.00 51.82 46  A 1 
ATOM 337  C CA  . ASP A 1 46  ? -38.596 -25.386 -25.520 1.00 58.14 46  A 1 
ATOM 338  C C   . ASP A 1 46  ? -37.714 -24.659 -24.501 1.00 60.51 46  A 1 
ATOM 339  O O   . ASP A 1 46  ? -37.281 -23.523 -24.711 1.00 57.28 46  A 1 
ATOM 340  C CB  . ASP A 1 46  ? -37.993 -25.303 -26.940 1.00 52.66 46  A 1 
ATOM 341  C CG  . ASP A 1 46  ? -38.349 -26.485 -27.845 1.00 46.24 46  A 1 
ATOM 342  O OD1 . ASP A 1 46  ? -38.516 -27.603 -27.316 1.00 42.71 46  A 1 
ATOM 343  O OD2 . ASP A 1 46  ? -38.390 -26.267 -29.076 1.00 39.99 46  A 1 
ATOM 344  N N   . LEU A 1 47  ? -37.496 -25.310 -23.367 1.00 69.00 47  A 1 
ATOM 345  C CA  . LEU A 1 47  ? -36.569 -24.857 -22.338 1.00 74.30 47  A 1 
ATOM 346  C C   . LEU A 1 47  ? -35.155 -24.937 -22.918 1.00 77.60 47  A 1 
ATOM 347  O O   . LEU A 1 47  ? -34.454 -25.938 -22.769 1.00 71.47 47  A 1 
ATOM 348  C CB  . LEU A 1 47  ? -36.750 -25.729 -21.079 1.00 70.62 47  A 1 
ATOM 349  C CG  . LEU A 1 47  ? -38.032 -25.436 -20.281 1.00 68.22 47  A 1 
ATOM 350  C CD1 . LEU A 1 47  ? -38.359 -26.616 -19.367 1.00 63.15 47  A 1 
ATOM 351  C CD2 . LEU A 1 47  ? -37.881 -24.199 -19.401 1.00 65.63 47  A 1 
ATOM 352  N N   . ALA A 1 48  ? -34.776 -23.896 -23.648 1.00 76.59 48  A 1 
ATOM 353  C CA  . ALA A 1 48  ? -33.497 -23.770 -24.322 1.00 80.35 48  A 1 
ATOM 354  C C   . ALA A 1 48  ? -32.711 -22.579 -23.766 1.00 81.65 48  A 1 
ATOM 355  O O   . ALA A 1 48  ? -33.277 -21.551 -23.396 1.00 75.59 48  A 1 
ATOM 356  C CB  . ALA A 1 48  ? -33.736 -23.665 -25.831 1.00 78.59 48  A 1 
ATOM 357  N N   . CYS A 1 49  ? -31.404 -22.723 -23.729 1.00 74.76 49  A 1 
ATOM 358  C CA  . CYS A 1 49  ? -30.516 -21.641 -23.330 1.00 74.82 49  A 1 
ATOM 359  C C   . CYS A 1 49  ? -30.656 -20.462 -24.300 1.00 75.09 49  A 1 
ATOM 360  O O   . CYS A 1 49  ? -30.414 -20.608 -25.496 1.00 70.96 49  A 1 
ATOM 361  C CB  . CYS A 1 49  ? -29.085 -22.175 -23.291 1.00 76.86 49  A 1 
ATOM 362  S SG  . CYS A 1 49  ? -27.927 -20.850 -22.858 1.00 75.28 49  A 1 
ATOM 363  N N   . SER A 1 50  ? -30.964 -19.282 -23.784 1.00 78.64 50  A 1 
ATOM 364  C CA  . SER A 1 50  ? -31.119 -18.047 -24.563 1.00 77.09 50  A 1 
ATOM 365  C C   . SER A 1 50  ? -29.827 -17.583 -25.253 1.00 76.03 50  A 1 
ATOM 366  O O   . SER A 1 50  ? -29.888 -16.749 -26.148 1.00 71.47 50  A 1 
ATOM 367  C CB  . SER A 1 50  ? -31.639 -16.932 -23.651 1.00 78.21 50  A 1 
ATOM 368  O OG  . SER A 1 50  ? -32.823 -17.345 -22.986 1.00 73.27 50  A 1 
ATOM 369  N N   . PHE A 1 51  ? -28.670 -18.127 -24.872 1.00 78.25 51  A 1 
ATOM 370  C CA  . PHE A 1 51  ? -27.363 -17.778 -25.437 1.00 77.41 51  A 1 
ATOM 371  C C   . PHE A 1 51  ? -26.923 -18.736 -26.548 1.00 76.54 51  A 1 
ATOM 372  O O   . PHE A 1 51  ? -26.470 -18.287 -27.597 1.00 71.38 51  A 1 
ATOM 373  C CB  . PHE A 1 51  ? -26.316 -17.731 -24.316 1.00 76.75 51  A 1 
ATOM 374  C CG  . PHE A 1 51  ? -26.442 -16.536 -23.394 1.00 76.48 51  A 1 
ATOM 375  C CD1 . PHE A 1 51  ? -25.558 -15.449 -23.542 1.00 67.24 51  A 1 
ATOM 376  C CD2 . PHE A 1 51  ? -27.437 -16.487 -22.407 1.00 68.48 51  A 1 
ATOM 377  C CE1 . PHE A 1 51  ? -25.670 -14.330 -22.705 1.00 63.99 51  A 1 
ATOM 378  C CE2 . PHE A 1 51  ? -27.556 -15.362 -21.573 1.00 64.56 51  A 1 
ATOM 379  C CZ  . PHE A 1 51  ? -26.670 -14.286 -21.721 1.00 71.21 51  A 1 
ATOM 380  N N   . CYS A 1 52  ? -27.042 -20.052 -26.342 1.00 71.04 52  A 1 
ATOM 381  C CA  . CYS A 1 52  ? -26.549 -21.053 -27.296 1.00 71.90 52  A 1 
ATOM 382  C C   . CYS A 1 52  ? -27.644 -21.906 -27.945 1.00 70.97 52  A 1 
ATOM 383  O O   . CYS A 1 52  ? -27.332 -22.738 -28.798 1.00 65.99 52  A 1 
ATOM 384  C CB  . CYS A 1 52  ? -25.480 -21.918 -26.618 1.00 72.01 52  A 1 
ATOM 385  S SG  . CYS A 1 52  ? -26.221 -22.981 -25.338 1.00 70.70 52  A 1 
ATOM 386  N N   . GLY A 1 53  ? -28.904 -21.758 -27.547 1.00 83.26 53  A 1 
ATOM 387  C CA  . GLY A 1 53  ? -30.037 -22.506 -28.091 1.00 83.90 53  A 1 
ATOM 388  C C   . GLY A 1 53  ? -30.120 -23.977 -27.670 1.00 85.91 53  A 1 
ATOM 389  O O   . GLY A 1 53  ? -31.071 -24.654 -28.058 1.00 80.94 53  A 1 
ATOM 390  N N   . LYS A 1 54  ? -29.178 -24.492 -26.888 1.00 74.16 54  A 1 
ATOM 391  C CA  . LYS A 1 54  ? -29.205 -25.883 -26.402 1.00 76.65 54  A 1 
ATOM 392  C C   . LYS A 1 54  ? -30.364 -26.089 -25.435 1.00 77.34 54  A 1 
ATOM 393  O O   . LYS A 1 54  ? -30.593 -25.262 -24.553 1.00 74.67 54  A 1 
ATOM 394  C CB  . LYS A 1 54  ? -27.878 -26.255 -25.719 1.00 76.66 54  A 1 
ATOM 395  C CG  . LYS A 1 54  ? -26.711 -26.410 -26.704 1.00 78.70 54  A 1 
ATOM 396  C CD  . LYS A 1 54  ? -25.430 -26.787 -25.930 1.00 77.42 54  A 1 
ATOM 397  C CE  . LYS A 1 54  ? -24.217 -26.938 -26.851 1.00 73.71 54  A 1 
ATOM 398  N NZ  . LYS A 1 54  ? -23.003 -27.294 -26.078 1.00 65.81 54  A 1 
ATOM 399  N N   . THR A 1 55  ? -31.072 -27.215 -25.596 1.00 85.07 55  A 1 
ATOM 400  C CA  . THR A 1 55  ? -32.186 -27.600 -24.725 1.00 84.56 55  A 1 
ATOM 401  C C   . THR A 1 55  ? -31.683 -28.181 -23.402 1.00 83.98 55  A 1 
ATOM 402  O O   . THR A 1 55  ? -30.532 -28.608 -23.292 1.00 80.01 55  A 1 
ATOM 403  C CB  . THR A 1 55  ? -33.127 -28.594 -25.421 1.00 83.68 55  A 1 
ATOM 404  O OG1 . THR A 1 55  ? -32.438 -29.777 -25.744 1.00 78.21 55  A 1 
ATOM 405  C CG2 . THR A 1 55  ? -33.724 -28.039 -26.715 1.00 76.89 55  A 1 
ATOM 406  N N   . GLN A 1 56  ? -32.566 -28.257 -22.408 1.00 83.46 56  A 1 
ATOM 407  C CA  . GLN A 1 56  ? -32.243 -28.780 -21.075 1.00 83.61 56  A 1 
ATOM 408  C C   . GLN A 1 56  ? -31.618 -30.191 -21.098 1.00 84.68 56  A 1 
ATOM 409  O O   . GLN A 1 56  ? -30.792 -30.517 -20.254 1.00 78.14 56  A 1 
ATOM 410  C CB  . GLN A 1 56  ? -33.529 -28.766 -20.236 1.00 81.50 56  A 1 
ATOM 411  C CG  . GLN A 1 56  ? -33.273 -29.085 -18.757 1.00 76.18 56  A 1 
ATOM 412  C CD  . GLN A 1 56  ? -34.531 -29.006 -17.897 1.00 72.62 56  A 1 
ATOM 413  O OE1 . GLN A 1 56  ? -35.651 -28.885 -18.356 1.00 66.90 56  A 1 
ATOM 414  N NE2 . GLN A 1 56  ? -34.392 -29.078 -16.596 1.00 63.31 56  A 1 
ATOM 415  N N   . ASN A 1 57  ? -31.973 -31.017 -22.100 1.00 81.20 57  A 1 
ATOM 416  C CA  . ASN A 1 57  ? -31.432 -32.372 -22.254 1.00 82.90 57  A 1 
ATOM 417  C C   . ASN A 1 57  ? -30.005 -32.406 -22.825 1.00 84.03 57  A 1 
ATOM 418  O O   . ASN A 1 57  ? -29.379 -33.461 -22.842 1.00 79.65 57  A 1 
ATOM 419  C CB  . ASN A 1 57  ? -32.400 -33.176 -23.140 1.00 82.39 57  A 1 
ATOM 420  C CG  . ASN A 1 57  ? -33.767 -33.371 -22.509 1.00 79.47 57  A 1 
ATOM 421  O OD1 . ASN A 1 57  ? -33.943 -33.346 -21.307 1.00 71.35 57  A 1 
ATOM 422  N ND2 . ASN A 1 57  ? -34.790 -33.577 -23.304 1.00 72.22 57  A 1 
ATOM 423  N N   . GLN A 1 58  ? -29.510 -31.282 -23.340 1.00 74.90 58  A 1 
ATOM 424  C CA  . GLN A 1 58  ? -28.193 -31.171 -23.978 1.00 80.08 58  A 1 
ATOM 425  C C   . GLN A 1 58  ? -27.143 -30.514 -23.076 1.00 81.92 58  A 1 
ATOM 426  O O   . GLN A 1 58  ? -25.986 -30.412 -23.474 1.00 76.96 58  A 1 
ATOM 427  C CB  . GLN A 1 58  ? -28.341 -30.386 -25.290 1.00 80.77 58  A 1 
ATOM 428  C CG  . GLN A 1 58  ? -29.181 -31.129 -26.339 1.00 78.97 58  A 1 
ATOM 429  C CD  . GLN A 1 58  ? -29.421 -30.273 -27.580 1.00 79.93 58  A 1 
ATOM 430  O OE1 . GLN A 1 58  ? -29.592 -29.065 -27.522 1.00 73.22 58  A 1 
ATOM 431  N NE2 . GLN A 1 58  ? -29.461 -30.862 -28.755 1.00 70.09 58  A 1 
ATOM 432  N N   . VAL A 1 59  ? -27.543 -30.056 -21.900 1.00 79.91 59  A 1 
ATOM 433  C CA  . VAL A 1 59  ? -26.684 -29.339 -20.948 1.00 80.38 59  A 1 
ATOM 434  C C   . VAL A 1 59  ? -26.814 -29.947 -19.556 1.00 80.46 59  A 1 
ATOM 435  O O   . VAL A 1 59  ? -27.847 -30.510 -19.202 1.00 77.09 59  A 1 
ATOM 436  C CB  . VAL A 1 59  ? -26.996 -27.829 -20.933 1.00 80.01 59  A 1 
ATOM 437  C CG1 . VAL A 1 59  ? -26.703 -27.200 -22.303 1.00 70.34 59  A 1 
ATOM 438  C CG2 . VAL A 1 59  ? -28.444 -27.513 -20.548 1.00 73.58 59  A 1 
ATOM 439  N N   . ARG A 1 60  ? -25.773 -29.828 -18.762 1.00 83.29 60  A 1 
ATOM 440  C CA  . ARG A 1 60  ? -25.734 -30.410 -17.415 1.00 85.84 60  A 1 
ATOM 441  C C   . ARG A 1 60  ? -26.673 -29.684 -16.451 1.00 87.01 60  A 1 
ATOM 442  O O   . ARG A 1 60  ? -27.258 -30.312 -15.575 1.00 82.32 60  A 1 
ATOM 443  C CB  . ARG A 1 60  ? -24.278 -30.383 -16.928 1.00 85.64 60  A 1 
ATOM 444  C CG  . ARG A 1 60  ? -24.062 -31.235 -15.676 1.00 78.93 60  A 1 
ATOM 445  C CD  . ARG A 1 60  ? -22.582 -31.173 -15.290 1.00 78.92 60  A 1 
ATOM 446  N NE  . ARG A 1 60  ? -22.295 -32.014 -14.111 1.00 68.40 60  A 1 
ATOM 447  C CZ  . ARG A 1 60  ? -21.116 -32.149 -13.529 1.00 61.31 60  A 1 
ATOM 448  N NH1 . ARG A 1 60  ? -20.064 -31.510 -13.962 1.00 56.29 60  A 1 
ATOM 449  N NH2 . ARG A 1 60  ? -20.968 -32.934 -12.497 1.00 53.39 60  A 1 
ATOM 450  N N   . LYS A 1 61  ? -26.818 -28.368 -16.637 1.00 81.59 61  A 1 
ATOM 451  C CA  . LYS A 1 61  ? -27.713 -27.539 -15.830 1.00 84.18 61  A 1 
ATOM 452  C C   . LYS A 1 61  ? -28.221 -26.345 -16.635 1.00 85.14 61  A 1 
ATOM 453  O O   . LYS A 1 61  ? -27.449 -25.678 -17.319 1.00 81.59 61  A 1 
ATOM 454  C CB  . LYS A 1 61  ? -26.966 -27.108 -14.555 1.00 82.30 61  A 1 
ATOM 455  C CG  . LYS A 1 61  ? -27.904 -26.623 -13.446 1.00 76.73 61  A 1 
ATOM 456  C CD  . LYS A 1 61  ? -27.102 -26.371 -12.161 1.00 76.04 61  A 1 
ATOM 457  C CE  . LYS A 1 61  ? -28.025 -25.938 -11.023 1.00 67.70 61  A 1 
ATOM 458  N NZ  . LYS A 1 61  ? -27.265 -25.692 -9.767  1.00 58.30 61  A 1 
ATOM 459  N N   . LEU A 1 62  ? -29.526 -26.058 -16.531 1.00 69.64 62  A 1 
ATOM 460  C CA  . LEU A 1 62  ? -30.165 -24.874 -17.100 1.00 71.09 62  A 1 
ATOM 461  C C   . LEU A 1 62  ? -30.714 -24.014 -15.954 1.00 71.90 62  A 1 
ATOM 462  O O   . LEU A 1 62  ? -31.477 -24.498 -15.122 1.00 68.49 62  A 1 
ATOM 463  C CB  . LEU A 1 62  ? -31.251 -25.327 -18.097 1.00 70.57 62  A 1 
ATOM 464  C CG  . LEU A 1 62  ? -31.741 -24.209 -19.034 1.00 68.64 62  A 1 
ATOM 465  C CD1 . LEU A 1 62  ? -30.702 -23.863 -20.100 1.00 62.69 62  A 1 
ATOM 466  C CD2 . LEU A 1 62  ? -33.006 -24.660 -19.767 1.00 65.79 62  A 1 
ATOM 467  N N   . ILE A 1 63  ? -30.288 -22.764 -15.892 1.00 81.90 63  A 1 
ATOM 468  C CA  . ILE A 1 63  ? -30.640 -21.805 -14.842 1.00 81.18 63  A 1 
ATOM 469  C C   . ILE A 1 63  ? -31.693 -20.854 -15.411 1.00 81.29 63  A 1 
ATOM 470  O O   . ILE A 1 63  ? -31.488 -20.267 -16.474 1.00 79.46 63  A 1 
ATOM 471  C CB  . ILE A 1 63  ? -29.381 -21.063 -14.333 1.00 81.20 63  A 1 
ATOM 472  C CG1 . ILE A 1 63  ? -28.309 -22.057 -13.824 1.00 80.02 63  A 1 
ATOM 473  C CG2 . ILE A 1 63  ? -29.761 -20.064 -13.228 1.00 79.71 63  A 1 
ATOM 474  C CD1 . ILE A 1 63  ? -26.949 -21.413 -13.504 1.00 73.30 63  A 1 
ATOM 475  N N   . ALA A 1 64  ? -32.824 -20.716 -14.717 1.00 75.86 64  A 1 
ATOM 476  C CA  . ALA A 1 64  ? -33.912 -19.829 -15.113 1.00 78.46 64  A 1 
ATOM 477  C C   . ALA A 1 64  ? -33.759 -18.448 -14.462 1.00 78.36 64  A 1 
ATOM 478  O O   . ALA A 1 64  ? -33.639 -18.345 -13.241 1.00 73.29 64  A 1 
ATOM 479  C CB  . ALA A 1 64  ? -35.243 -20.500 -14.752 1.00 76.98 64  A 1 
ATOM 480  N N   . GLY A 1 65  ? -33.788 -17.399 -15.276 1.00 78.37 65  A 1 
ATOM 481  C CA  . GLY A 1 65  ? -33.902 -16.003 -14.864 1.00 77.82 65  A 1 
ATOM 482  C C   . GLY A 1 65  ? -35.287 -15.427 -15.178 1.00 78.01 65  A 1 
ATOM 483  O O   . GLY A 1 65  ? -36.207 -16.149 -15.561 1.00 74.75 65  A 1 
ATOM 484  N N   . ALA A 1 66  ? -35.455 -14.114 -15.043 1.00 81.67 66  A 1 
ATOM 485  C CA  . ALA A 1 66  ? -36.704 -13.414 -15.347 1.00 83.75 66  A 1 
ATOM 486  C C   . ALA A 1 66  ? -36.990 -13.408 -16.866 1.00 83.26 66  A 1 
ATOM 487  O O   . ALA A 1 66  ? -36.706 -12.440 -17.564 1.00 75.37 66  A 1 
ATOM 488  C CB  . ALA A 1 66  ? -36.639 -12.009 -14.736 1.00 85.13 66  A 1 
ATOM 489  N N   . GLY A 1 67  ? -37.535 -14.516 -17.382 1.00 67.57 67  A 1 
ATOM 490  C CA  . GLY A 1 67  ? -37.892 -14.682 -18.796 1.00 70.48 67  A 1 
ATOM 491  C C   . GLY A 1 67  ? -36.755 -15.153 -19.716 1.00 73.66 67  A 1 
ATOM 492  O O   . GLY A 1 67  ? -36.935 -15.150 -20.928 1.00 67.31 67  A 1 
ATOM 493  N N   . VAL A 1 68  ? -35.617 -15.570 -19.171 1.00 76.93 68  A 1 
ATOM 494  C CA  . VAL A 1 68  ? -34.459 -16.083 -19.916 1.00 81.97 68  A 1 
ATOM 495  C C   . VAL A 1 68  ? -33.878 -17.323 -19.242 1.00 83.12 68  A 1 
ATOM 496  O O   . VAL A 1 68  ? -33.985 -17.483 -18.025 1.00 78.48 68  A 1 
ATOM 497  C CB  . VAL A 1 68  ? -33.363 -15.011 -20.104 1.00 80.52 68  A 1 
ATOM 498  C CG1 . VAL A 1 68  ? -33.857 -13.847 -20.975 1.00 70.19 68  A 1 
ATOM 499  C CG2 . VAL A 1 68  ? -32.842 -14.435 -18.780 1.00 73.66 68  A 1 
ATOM 500  N N   . PHE A 1 69  ? -33.245 -18.190 -20.033 1.00 74.72 69  A 1 
ATOM 501  C CA  . PHE A 1 69  ? -32.544 -19.373 -19.537 1.00 76.53 69  A 1 
ATOM 502  C C   . PHE A 1 69  ? -31.074 -19.323 -19.953 1.00 79.13 69  A 1 
ATOM 503  O O   . PHE A 1 69  ? -30.767 -18.939 -21.080 1.00 75.87 69  A 1 
ATOM 504  C CB  . PHE A 1 69  ? -33.232 -20.644 -20.051 1.00 74.64 69  A 1 
ATOM 505  C CG  . PHE A 1 69  ? -34.682 -20.777 -19.628 1.00 74.13 69  A 1 
ATOM 506  C CD1 . PHE A 1 69  ? -35.002 -21.290 -18.360 1.00 67.20 69  A 1 
ATOM 507  C CD2 . PHE A 1 69  ? -35.713 -20.365 -20.492 1.00 70.39 69  A 1 
ATOM 508  C CE1 . PHE A 1 69  ? -36.344 -21.389 -17.953 1.00 66.49 69  A 1 
ATOM 509  C CE2 . PHE A 1 69  ? -37.056 -20.462 -20.086 1.00 68.94 69  A 1 
ATOM 510  C CZ  . PHE A 1 69  ? -37.373 -20.975 -18.816 1.00 73.38 69  A 1 
ATOM 511  N N   . ILE A 1 70  ? -30.174 -19.731 -19.061 1.00 80.42 70  A 1 
ATOM 512  C CA  . ILE A 1 70  ? -28.743 -19.844 -19.358 1.00 83.02 70  A 1 
ATOM 513  C C   . ILE A 1 70  ? -28.222 -21.210 -18.900 1.00 82.26 70  A 1 
ATOM 514  O O   . ILE A 1 70  ? -28.590 -21.689 -17.825 1.00 80.93 70  A 1 
ATOM 515  C CB  . ILE A 1 70  ? -27.953 -18.648 -18.783 1.00 82.99 70  A 1 
ATOM 516  C CG1 . ILE A 1 70  ? -26.515 -18.638 -19.340 1.00 74.89 70  A 1 
ATOM 517  C CG2 . ILE A 1 70  ? -27.972 -18.622 -17.245 1.00 77.21 70  A 1 
ATOM 518  C CD1 . ILE A 1 70  ? -25.739 -17.352 -19.044 1.00 71.57 70  A 1 
ATOM 519  N N   . CYS A 1 71  ? -27.427 -21.866 -19.743 1.00 76.94 71  A 1 
ATOM 520  C CA  . CYS A 1 71  ? -26.807 -23.135 -19.382 1.00 77.37 71  A 1 
ATOM 521  C C   . CYS A 1 71  ? -25.457 -22.931 -18.680 1.00 77.11 71  A 1 
ATOM 522  O O   . CYS A 1 71  ? -24.821 -21.888 -18.826 1.00 75.03 71  A 1 
ATOM 523  C CB  . CYS A 1 71  ? -26.704 -24.047 -20.608 1.00 77.44 71  A 1 
ATOM 524  S SG  . CYS A 1 71  ? -25.518 -23.426 -21.832 1.00 74.90 71  A 1 
ATOM 525  N N   . ASP A 1 72  ? -25.025 -23.952 -17.964 1.00 80.54 72  A 1 
ATOM 526  C CA  . ASP A 1 72  ? -23.731 -24.019 -17.285 1.00 78.62 72  A 1 
ATOM 527  C C   . ASP A 1 72  ? -22.532 -23.737 -18.208 1.00 77.43 72  A 1 
ATOM 528  O O   . ASP A 1 72  ? -21.644 -22.970 -17.834 1.00 73.80 72  A 1 
ATOM 529  C CB  . ASP A 1 72  ? -23.596 -25.385 -16.592 1.00 76.96 72  A 1 
ATOM 530  C CG  . ASP A 1 72  ? -23.761 -26.620 -17.497 1.00 74.79 72  A 1 
ATOM 531  O OD1 . ASP A 1 72  ? -24.713 -26.646 -18.306 1.00 68.39 72  A 1 
ATOM 532  O OD2 . ASP A 1 72  ? -23.006 -27.593 -17.297 1.00 71.73 72  A 1 
ATOM 533  N N   . GLU A 1 73  ? -22.546 -24.240 -19.443 1.00 78.25 73  A 1 
ATOM 534  C CA  . GLU A 1 73  ? -21.501 -23.952 -20.434 1.00 79.31 73  A 1 
ATOM 535  C C   . GLU A 1 73  ? -21.450 -22.464 -20.815 1.00 79.15 73  A 1 
ATOM 536  O O   . GLU A 1 73  ? -20.376 -21.873 -20.896 1.00 74.45 73  A 1 
ATOM 537  C CB  . GLU A 1 73  ? -21.740 -24.770 -21.713 1.00 80.66 73  A 1 
ATOM 538  C CG  . GLU A 1 73  ? -21.624 -26.293 -21.536 1.00 78.24 73  A 1 
ATOM 539  C CD  . GLU A 1 73  ? -21.906 -27.040 -22.852 1.00 76.86 73  A 1 
ATOM 540  O OE1 . GLU A 1 73  ? -22.088 -28.279 -22.851 1.00 69.12 73  A 1 
ATOM 541  O OE2 . GLU A 1 73  ? -22.009 -26.393 -23.923 1.00 70.13 73  A 1 
ATOM 542  N N   . CYS A 1 74  ? -22.612 -21.831 -21.029 1.00 72.44 74  A 1 
ATOM 543  C CA  . CYS A 1 74  ? -22.656 -20.402 -21.333 1.00 71.79 74  A 1 
ATOM 544  C C   . CYS A 1 74  ? -22.266 -19.542 -20.130 1.00 71.05 74  A 1 
ATOM 545  O O   . CYS A 1 74  ? -21.664 -18.491 -20.333 1.00 69.53 74  A 1 
ATOM 546  C CB  . CYS A 1 74  ? -24.038 -20.011 -21.853 1.00 72.61 74  A 1 
ATOM 547  S SG  . CYS A 1 74  ? -24.233 -20.604 -23.554 1.00 70.80 74  A 1 
ATOM 548  N N   . VAL A 1 75  ? -22.576 -19.975 -18.914 1.00 81.06 75  A 1 
ATOM 549  C CA  . VAL A 1 75  ? -22.117 -19.281 -17.702 1.00 78.69 75  A 1 
ATOM 550  C C   . VAL A 1 75  ? -20.592 -19.286 -17.627 1.00 77.38 75  A 1 
ATOM 551  O O   . VAL A 1 75  ? -20.012 -18.242 -17.347 1.00 75.44 75  A 1 
ATOM 552  C CB  . VAL A 1 75  ? -22.743 -19.887 -16.431 1.00 78.70 75  A 1 
ATOM 553  C CG1 . VAL A 1 75  ? -22.162 -19.285 -15.143 1.00 73.31 75  A 1 
ATOM 554  C CG2 . VAL A 1 75  ? -24.255 -19.621 -16.396 1.00 74.61 75  A 1 
ATOM 555  N N   . LEU A 1 76  ? -19.946 -20.415 -17.936 1.00 72.96 76  A 1 
ATOM 556  C CA  . LEU A 1 76  ? -18.483 -20.507 -17.986 1.00 70.86 76  A 1 
ATOM 557  C C   . LEU A 1 76  ? -17.895 -19.583 -19.060 1.00 68.42 76  A 1 
ATOM 558  O O   . LEU A 1 76  ? -17.029 -18.770 -18.750 1.00 69.58 76  A 1 
ATOM 559  C CB  . LEU A 1 76  ? -18.070 -21.971 -18.224 1.00 72.38 76  A 1 
ATOM 560  C CG  . LEU A 1 76  ? -18.227 -22.866 -16.985 1.00 65.78 76  A 1 
ATOM 561  C CD1 . LEU A 1 76  ? -18.157 -24.341 -17.386 1.00 59.93 76  A 1 
ATOM 562  C CD2 . LEU A 1 76  ? -17.120 -22.604 -15.963 1.00 62.33 76  A 1 
ATOM 563  N N   . ILE A 1 77  ? -18.439 -19.624 -20.292 1.00 68.10 77  A 1 
ATOM 564  C CA  . ILE A 1 77  ? -17.977 -18.758 -21.388 1.00 66.77 77  A 1 
ATOM 565  C C   . ILE A 1 77  ? -18.184 -17.274 -21.047 1.00 66.64 77  A 1 
ATOM 566  O O   . ILE A 1 77  ? -17.300 -16.457 -21.294 1.00 65.42 77  A 1 
ATOM 567  C CB  . ILE A 1 77  ? -18.691 -19.141 -22.703 1.00 69.00 77  A 1 
ATOM 568  C CG1 . ILE A 1 77  ? -18.272 -20.563 -23.150 1.00 67.39 77  A 1 
ATOM 569  C CG2 . ILE A 1 77  ? -18.380 -18.131 -23.828 1.00 67.22 77  A 1 
ATOM 570  C CD1 . ILE A 1 77  ? -19.170 -21.154 -24.247 1.00 61.21 77  A 1 
ATOM 571  N N   . CYS A 1 78  ? -19.336 -16.913 -20.480 1.00 72.40 78  A 1 
ATOM 572  C CA  . CYS A 1 78  ? -19.577 -15.540 -20.040 1.00 69.97 78  A 1 
ATOM 573  C C   . CYS A 1 78  ? -18.614 -15.132 -18.915 1.00 66.87 78  A 1 
ATOM 574  O O   . CYS A 1 78  ? -18.141 -14.002 -18.929 1.00 67.11 78  A 1 
ATOM 575  C CB  . CYS A 1 78  ? -21.034 -15.377 -19.590 1.00 71.84 78  A 1 
ATOM 576  S SG  . CYS A 1 78  ? -22.162 -15.409 -21.020 1.00 70.61 78  A 1 
ATOM 577  N N   . SER A 1 79  ? -18.314 -16.030 -17.977 1.00 70.88 79  A 1 
ATOM 578  C CA  . SER A 1 79  ? -17.325 -15.775 -16.923 1.00 67.41 79  A 1 
ATOM 579  C C   . SER A 1 79  ? -15.935 -15.536 -17.511 1.00 63.64 79  A 1 
ATOM 580  O O   . SER A 1 79  ? -15.310 -14.540 -17.173 1.00 62.60 79  A 1 
ATOM 581  C CB  . SER A 1 79  ? -17.274 -16.939 -15.935 1.00 67.37 79  A 1 
ATOM 582  O OG  . SER A 1 79  ? -16.643 -16.559 -14.733 1.00 60.06 79  A 1 
ATOM 583  N N   . GLU A 1 80  ? -15.490 -16.382 -18.443 1.00 60.62 80  A 1 
ATOM 584  C CA  . GLU A 1 80  ? -14.197 -16.239 -19.126 1.00 59.42 80  A 1 
ATOM 585  C C   . GLU A 1 80  ? -14.126 -14.947 -19.955 1.00 56.62 80  A 1 
ATOM 586  O O   . GLU A 1 80  ? -13.110 -14.258 -19.938 1.00 55.54 80  A 1 
ATOM 587  C CB  . GLU A 1 80  ? -13.958 -17.447 -20.049 1.00 59.29 80  A 1 
ATOM 588  C CG  . GLU A 1 80  ? -13.612 -18.741 -19.289 1.00 55.08 80  A 1 
ATOM 589  C CD  . GLU A 1 80  ? -13.474 -19.973 -20.207 1.00 52.10 80  A 1 
ATOM 590  O OE1 . GLU A 1 80  ? -13.186 -21.068 -19.668 1.00 48.87 80  A 1 
ATOM 591  O OE2 . GLU A 1 80  ? -13.677 -19.849 -21.438 1.00 51.13 80  A 1 
ATOM 592  N N   . MET A 1 81  ? -15.212 -14.584 -20.665 1.00 60.84 81  A 1 
ATOM 593  C CA  . MET A 1 81  ? -15.273 -13.326 -21.421 1.00 59.85 81  A 1 
ATOM 594  C C   . MET A 1 81  ? -15.228 -12.101 -20.508 1.00 58.38 81  A 1 
ATOM 595  O O   . MET A 1 81  ? -14.512 -11.151 -20.805 1.00 57.58 81  A 1 
ATOM 596  C CB  . MET A 1 81  ? -16.537 -13.271 -22.290 1.00 59.80 81  A 1 
ATOM 597  C CG  . MET A 1 81  ? -16.411 -14.170 -23.521 1.00 59.09 81  A 1 
ATOM 598  S SD  . MET A 1 81  ? -17.861 -14.110 -24.616 1.00 56.34 81  A 1 
ATOM 599  C CE  . MET A 1 81  ? -17.223 -15.114 -25.978 1.00 51.11 81  A 1 
ATOM 600  N N   . ILE A 1 82  ? -15.971 -12.131 -19.398 1.00 68.55 82  A 1 
ATOM 601  C CA  . ILE A 1 82  ? -15.947 -11.057 -18.403 1.00 66.95 82  A 1 
ATOM 602  C C   . ILE A 1 82  ? -14.541 -10.945 -17.802 1.00 63.74 82  A 1 
ATOM 603  O O   . ILE A 1 82  ? -14.016 -9.844  -17.716 1.00 61.38 82  A 1 
ATOM 604  C CB  . ILE A 1 82  ? -17.050 -11.290 -17.349 1.00 68.01 82  A 1 
ATOM 605  C CG1 . ILE A 1 82  ? -18.448 -11.033 -17.975 1.00 67.71 82  A 1 
ATOM 606  C CG2 . ILE A 1 82  ? -16.880 -10.395 -16.114 1.00 68.55 82  A 1 
ATOM 607  C CD1 . ILE A 1 82  ? -19.610 -11.577 -17.126 1.00 63.78 82  A 1 
ATOM 608  N N   . GLU A 1 83  ? -13.899 -12.059 -17.463 1.00 55.99 83  A 1 
ATOM 609  C CA  . GLU A 1 83  ? -12.519 -12.066 -16.943 1.00 55.15 83  A 1 
ATOM 610  C C   . GLU A 1 83  ? -11.491 -11.537 -17.955 1.00 51.41 83  A 1 
ATOM 611  O O   . GLU A 1 83  ? -10.503 -10.924 -17.555 1.00 49.26 83  A 1 
ATOM 612  C CB  . GLU A 1 83  ? -12.152 -13.486 -16.481 1.00 54.54 83  A 1 
ATOM 613  C CG  . GLU A 1 83  ? -12.825 -13.796 -15.132 1.00 49.98 83  A 1 
ATOM 614  C CD  . GLU A 1 83  ? -12.582 -15.215 -14.591 1.00 47.79 83  A 1 
ATOM 615  O OE1 . GLU A 1 83  ? -13.003 -15.421 -13.419 1.00 43.74 83  A 1 
ATOM 616  O OE2 . GLU A 1 83  ? -12.004 -16.060 -15.304 1.00 44.41 83  A 1 
ATOM 617  N N   . HIS A 1 84  ? -11.746 -11.712 -19.267 1.00 51.55 84  A 1 
ATOM 618  C CA  . HIS A 1 84  ? -10.859 -11.228 -20.326 1.00 50.03 84  A 1 
ATOM 619  C C   . HIS A 1 84  ? -11.048 -9.736  -20.661 1.00 47.17 84  A 1 
ATOM 620  O O   . HIS A 1 84  ? -10.125 -9.109  -21.179 1.00 44.75 84  A 1 
ATOM 621  C CB  . HIS A 1 84  ? -11.033 -12.130 -21.559 1.00 47.12 84  A 1 
ATOM 622  C CG  . HIS A 1 84  ? -9.766  -12.283 -22.353 1.00 44.49 84  A 1 
ATOM 623  N ND1 . HIS A 1 84  ? -9.062  -11.278 -22.959 1.00 40.73 84  A 1 
ATOM 624  C CD2 . HIS A 1 84  ? -9.067  -13.445 -22.570 1.00 40.01 84  A 1 
ATOM 625  C CE1 . HIS A 1 84  ? -7.969  -11.804 -23.521 1.00 37.10 84  A 1 
ATOM 626  N NE2 . HIS A 1 84  ? -7.926  -13.135 -23.311 1.00 37.89 84  A 1 
ATOM 627  N N   . ASP A 1 85  ? -12.229 -9.167  -20.369 1.00 48.43 85  A 1 
ATOM 628  C CA  . ASP A 1 85  ? -12.565 -7.753  -20.614 1.00 49.92 85  A 1 
ATOM 629  C C   . ASP A 1 85  ? -12.309 -6.842  -19.397 1.00 47.98 85  A 1 
ATOM 630  O O   . ASP A 1 85  ? -12.364 -5.618  -19.524 1.00 46.37 85  A 1 
ATOM 631  C CB  . ASP A 1 85  ? -14.022 -7.638  -21.108 1.00 47.42 85  A 1 
ATOM 632  C CG  . ASP A 1 85  ? -14.234 -7.947  -22.603 1.00 43.14 85  A 1 
ATOM 633  O OD1 . ASP A 1 85  ? -13.251 -7.952  -23.377 1.00 41.59 85  A 1 
ATOM 634  O OD2 . ASP A 1 85  ? -15.419 -8.105  -22.989 1.00 41.23 85  A 1 
ATOM 635  N N   . PHE A 1 86  ? -12.005 -7.399  -18.226 1.00 42.19 86  A 1 
ATOM 636  C CA  . PHE A 1 86  ? -11.610 -6.598  -17.066 1.00 43.10 86  A 1 
ATOM 637  C C   . PHE A 1 86  ? -10.133 -6.198  -17.158 1.00 41.66 86  A 1 
ATOM 638  O O   . PHE A 1 86  ? -9.223  -7.020  -17.055 1.00 39.28 86  A 1 
ATOM 639  C CB  . PHE A 1 86  ? -11.960 -7.302  -15.745 1.00 39.35 86  A 1 
ATOM 640  C CG  . PHE A 1 86  ? -13.408 -7.101  -15.313 1.00 38.05 86  A 1 
ATOM 641  C CD1 . PHE A 1 86  ? -13.851 -5.842  -14.872 1.00 36.51 86  A 1 
ATOM 642  C CD2 . PHE A 1 86  ? -14.325 -8.161  -15.384 1.00 35.60 86  A 1 
ATOM 643  C CE1 . PHE A 1 86  ? -15.205 -5.640  -14.528 1.00 33.86 86  A 1 
ATOM 644  C CE2 . PHE A 1 86  ? -15.677 -7.961  -15.043 1.00 33.98 86  A 1 
ATOM 645  C CZ  . PHE A 1 86  ? -16.121 -6.698  -14.622 1.00 35.06 86  A 1 
ATOM 646  N N   . ASP A 1 87  ? -9.909  -4.897  -17.316 1.00 39.04 87  A 1 
ATOM 647  C CA  . ASP A 1 87  ? -8.613  -4.249  -17.099 1.00 40.88 87  A 1 
ATOM 648  C C   . ASP A 1 87  ? -8.096  -4.603  -15.681 1.00 40.63 87  A 1 
ATOM 649  O O   . ASP A 1 87  ? -8.890  -4.614  -14.731 1.00 38.59 87  A 1 
ATOM 650  C CB  . ASP A 1 87  ? -8.799  -2.721  -17.272 1.00 36.86 87  A 1 
ATOM 651  C CG  . ASP A 1 87  ? -7.772  -2.022  -18.177 1.00 31.70 87  A 1 
ATOM 652  O OD1 . ASP A 1 87  ? -6.692  -2.591  -18.415 1.00 28.73 87  A 1 
ATOM 653  O OD2 . ASP A 1 87  ? -8.070  -0.876  -18.596 1.00 27.33 87  A 1 
ATOM 654  N N   . PRO A 1 88  ? -6.794  -4.838  -15.462 1.00 37.99 88  A 1 
ATOM 655  C CA  . PRO A 1 88  ? -6.230  -5.215  -14.152 1.00 39.24 88  A 1 
ATOM 656  C C   . PRO A 1 88  ? -6.466  -4.220  -12.996 1.00 39.03 88  A 1 
ATOM 657  O O   . PRO A 1 88  ? -5.963  -4.432  -11.888 1.00 37.58 88  A 1 
ATOM 658  C CB  . PRO A 1 88  ? -4.724  -5.400  -14.400 1.00 36.22 88  A 1 
ATOM 659  C CG  . PRO A 1 88  ? -4.619  -5.705  -15.890 1.00 36.69 88  A 1 
ATOM 660  C CD  . PRO A 1 88  ? -5.767  -4.897  -16.494 1.00 38.65 88  A 1 
ATOM 661  N N   . LEU A 1 89  ? -7.184  -3.132  -13.249 1.00 37.11 89  A 1 
ATOM 662  C CA  . LEU A 1 89  ? -7.473  -2.049  -12.310 1.00 38.54 89  A 1 
ATOM 663  C C   . LEU A 1 89  ? -8.828  -2.174  -11.583 1.00 38.63 89  A 1 
ATOM 664  O O   . LEU A 1 89  ? -9.037  -1.430  -10.631 1.00 36.13 89  A 1 
ATOM 665  C CB  . LEU A 1 89  ? -7.334  -0.714  -13.069 1.00 35.26 89  A 1 
ATOM 666  C CG  . LEU A 1 89  ? -5.882  -0.372  -13.462 1.00 32.26 89  A 1 
ATOM 667  C CD1 . LEU A 1 89  ? -5.862  0.790   -14.451 1.00 29.93 89  A 1 
ATOM 668  C CD2 . LEU A 1 89  ? -5.041  0.036   -12.249 1.00 32.71 89  A 1 
ATOM 669  N N   . ASP A 1 90  ? -9.715  -3.105  -11.968 1.00 35.95 90  A 1 
ATOM 670  C CA  . ASP A 1 90  ? -11.078 -3.243  -11.402 1.00 38.33 90  A 1 
ATOM 671  C C   . ASP A 1 90  ? -11.246 -4.405  -10.393 1.00 38.86 90  A 1 
ATOM 672  O O   . ASP A 1 90  ? -12.349 -4.882  -10.129 1.00 36.95 90  A 1 
ATOM 673  C CB  . ASP A 1 90  ? -12.132 -3.252  -12.528 1.00 35.60 90  A 1 
ATOM 674  C CG  . ASP A 1 90  ? -12.747 -1.878  -12.839 1.00 31.13 90  A 1 
ATOM 675  O OD1 . ASP A 1 90  ? -12.601 -0.944  -12.021 1.00 28.33 90  A 1 
ATOM 676  O OD2 . ASP A 1 90  ? -13.399 -1.781  -13.906 1.00 26.43 90  A 1 
ATOM 677  N N   . TYR A 1 91  ? -10.172 -4.849  -9.759  1.00 37.43 91  A 1 
ATOM 678  C CA  . TYR A 1 91  ? -10.204 -5.929  -8.748  1.00 39.34 91  A 1 
ATOM 679  C C   . TYR A 1 91  ? -10.760 -5.516  -7.367  1.00 39.56 91  A 1 
ATOM 680  O O   . TYR A 1 91  ? -10.769 -6.331  -6.444  1.00 38.03 91  A 1 
ATOM 681  C CB  . TYR A 1 91  ? -8.829  -6.612  -8.667  1.00 36.96 91  A 1 
ATOM 682  C CG  . TYR A 1 91  ? -8.769  -7.921  -9.443  1.00 33.70 91  A 1 
ATOM 683  C CD1 . TYR A 1 91  ? -9.168  -9.122  -8.822  1.00 30.95 91  A 1 
ATOM 684  C CD2 . TYR A 1 91  ? -8.321  -7.934  -10.780 1.00 29.94 91  A 1 
ATOM 685  C CE1 . TYR A 1 91  ? -9.111  -10.339 -9.534  1.00 28.04 91  A 1 
ATOM 686  C CE2 . TYR A 1 91  ? -8.266  -9.151  -11.495 1.00 28.81 91  A 1 
ATOM 687  C CZ  . TYR A 1 91  ? -8.657  -10.356 -10.873 1.00 29.62 91  A 1 
ATOM 688  O OH  . TYR A 1 91  ? -8.594  -11.531 -11.557 1.00 28.73 91  A 1 
ATOM 689  N N   . GLU A 1 92  ? -11.246 -4.288  -7.199  1.00 37.66 92  A 1 
ATOM 690  C CA  . GLU A 1 92  ? -11.634 -3.746  -5.876  1.00 39.03 92  A 1 
ATOM 691  C C   . GLU A 1 92  ? -12.941 -4.313  -5.267  1.00 39.59 92  A 1 
ATOM 692  O O   . GLU A 1 92  ? -13.276 -3.959  -4.141  1.00 37.74 92  A 1 
ATOM 693  C CB  . GLU A 1 92  ? -11.628 -2.202  -5.901  1.00 36.68 92  A 1 
ATOM 694  C CG  . GLU A 1 92  ? -10.196 -1.625  -5.943  1.00 31.72 92  A 1 
ATOM 695  C CD  . GLU A 1 92  ? -10.122 -0.103  -5.697  1.00 29.48 92  A 1 
ATOM 696  O OE1 . GLU A 1 92  ? -9.017  0.372   -5.343  1.00 25.85 92  A 1 
ATOM 697  O OE2 . GLU A 1 92  ? -11.146 0.595   -5.874  1.00 28.56 92  A 1 
ATOM 698  N N   . HIS A 1 93  ? -13.680 -5.214  -5.941  1.00 38.01 93  A 1 
ATOM 699  C CA  . HIS A 1 93  ? -14.999 -5.665  -5.453  1.00 39.51 93  A 1 
ATOM 700  C C   . HIS A 1 93  ? -15.289 -7.179  -5.501  1.00 40.64 93  A 1 
ATOM 701  O O   . HIS A 1 93  ? -16.458 -7.573  -5.433  1.00 38.74 93  A 1 
ATOM 702  C CB  . HIS A 1 93  ? -16.106 -4.803  -6.089  1.00 36.46 93  A 1 
ATOM 703  C CG  . HIS A 1 93  ? -16.225 -3.423  -5.477  1.00 32.64 93  A 1 
ATOM 704  N ND1 . HIS A 1 93  ? -16.136 -3.114  -4.140  1.00 29.02 93  A 1 
ATOM 705  C CD2 . HIS A 1 93  ? -16.448 -2.247  -6.142  1.00 27.31 93  A 1 
ATOM 706  C CE1 . HIS A 1 93  ? -16.293 -1.791  -4.001  1.00 25.11 93  A 1 
ATOM 707  N NE2 . HIS A 1 93  ? -16.508 -1.215  -5.192  1.00 25.49 93  A 1 
ATOM 708  N N   . ARG A 1 94  ? -14.283 -8.066  -5.528  1.00 41.03 94  A 1 
ATOM 709  C CA  . ARG A 1 94  ? -14.534 -9.487  -5.203  1.00 43.21 94  A 1 
ATOM 710  C C   . ARG A 1 94  ? -14.447 -9.710  -3.681  1.00 42.46 94  A 1 
ATOM 711  O O   . ARG A 1 94  ? -13.478 -9.260  -3.067  1.00 40.89 94  A 1 
ATOM 712  C CB  . ARG A 1 94  ? -13.613 -10.443 -5.993  1.00 41.20 94  A 1 
ATOM 713  C CG  . ARG A 1 94  ? -14.171 -10.742 -7.405  1.00 37.35 94  A 1 
ATOM 714  C CD  . ARG A 1 94  ? -13.373 -11.845 -8.126  1.00 36.91 94  A 1 
ATOM 715  N NE  . ARG A 1 94  ? -13.985 -12.231 -9.420  1.00 32.80 94  A 1 
ATOM 716  C CZ  . ARG A 1 94  ? -13.555 -13.163 -10.276 1.00 30.07 94  A 1 
ATOM 717  N NH1 . ARG A 1 94  ? -12.506 -13.899 -10.053 1.00 29.84 94  A 1 
ATOM 718  N NH2 . ARG A 1 94  ? -14.176 -13.383 -11.394 1.00 29.92 94  A 1 
ATOM 719  N N   . PRO A 1 95  ? -15.430 -10.402 -3.055  1.00 43.72 95  A 1 
ATOM 720  C CA  . PRO A 1 95  ? -15.271 -10.851 -1.680  1.00 44.49 95  A 1 
ATOM 721  C C   . PRO A 1 95  ? -14.045 -11.766 -1.609  1.00 46.16 95  A 1 
ATOM 722  O O   . PRO A 1 95  ? -13.959 -12.759 -2.326  1.00 45.59 95  A 1 
ATOM 723  C CB  . PRO A 1 95  ? -16.582 -11.557 -1.308  1.00 40.69 95  A 1 
ATOM 724  C CG  . PRO A 1 95  ? -17.161 -11.988 -2.657  1.00 39.87 95  A 1 
ATOM 725  C CD  . PRO A 1 95  ? -16.648 -10.936 -3.640  1.00 44.50 95  A 1 
ATOM 726  N N   . PHE A 1 96  ? -13.083 -11.376 -0.790  1.00 52.59 96  A 1 
ATOM 727  C CA  . PHE A 1 96  ? -11.814 -12.071 -0.636  1.00 52.26 96  A 1 
ATOM 728  C C   . PHE A 1 96  ? -12.051 -13.462 -0.032  1.00 53.48 96  A 1 
ATOM 729  O O   . PHE A 1 96  ? -12.480 -13.582 1.120   1.00 49.99 96  A 1 
ATOM 730  C CB  . PHE A 1 96  ? -10.888 -11.213 0.231   1.00 48.65 96  A 1 
ATOM 731  C CG  . PHE A 1 96  ? -9.508  -11.794 0.451   1.00 44.65 96  A 1 
ATOM 732  C CD1 . PHE A 1 96  ? -9.230  -12.566 1.593   1.00 43.60 96  A 1 
ATOM 733  C CD2 . PHE A 1 96  ? -8.491  -11.552 -0.493  1.00 44.63 96  A 1 
ATOM 734  C CE1 . PHE A 1 96  ? -7.945  -13.096 1.790   1.00 39.43 96  A 1 
ATOM 735  C CE2 . PHE A 1 96  ? -7.202  -12.087 -0.291  1.00 41.41 96  A 1 
ATOM 736  C CZ  . PHE A 1 96  ? -6.928  -12.858 0.853   1.00 42.60 96  A 1 
ATOM 737  N N   . ASP A 1 97  ? -11.762 -14.503 -0.816  1.00 52.38 97  A 1 
ATOM 738  C CA  . ASP A 1 97  ? -11.673 -15.877 -0.326  1.00 54.59 97  A 1 
ATOM 739  C C   . ASP A 1 97  ? -10.191 -16.212 -0.113  1.00 55.05 97  A 1 
ATOM 740  O O   . ASP A 1 97  ? -9.438  -16.423 -1.070  1.00 52.52 97  A 1 
ATOM 741  C CB  . ASP A 1 97  ? -12.390 -16.842 -1.287  1.00 51.15 97  A 1 
ATOM 742  C CG  . ASP A 1 97  ? -12.548 -18.254 -0.698  1.00 44.35 97  A 1 
ATOM 743  O OD1 . ASP A 1 97  ? -11.801 -18.604 0.248   1.00 41.97 97  A 1 
ATOM 744  O OD2 . ASP A 1 97  ? -13.430 -18.987 -1.197  1.00 39.69 97  A 1 
ATOM 745  N N   . ALA A 1 98  ? -9.761  -16.219 1.147   1.00 55.24 98  A 1 
ATOM 746  C CA  . ALA A 1 98  ? -8.372  -16.463 1.533   1.00 55.19 98  A 1 
ATOM 747  C C   . ALA A 1 98  ? -7.816  -17.789 0.980   1.00 56.50 98  A 1 
ATOM 748  O O   . ALA A 1 98  ? -6.618  -17.899 0.723   1.00 53.41 98  A 1 
ATOM 749  C CB  . ALA A 1 98  ? -8.296  -16.430 3.069   1.00 52.18 98  A 1 
ATOM 750  N N   . SER A 1 99  ? -8.677  -18.778 0.753   1.00 53.10 99  A 1 
ATOM 751  C CA  . SER A 1 99  ? -8.278  -20.083 0.212   1.00 52.72 99  A 1 
ATOM 752  C C   . SER A 1 99  ? -7.931  -20.040 -1.284  1.00 53.23 99  A 1 
ATOM 753  O O   . SER A 1 99  ? -7.004  -20.725 -1.714  1.00 50.31 99  A 1 
ATOM 754  C CB  . SER A 1 99  ? -9.371  -21.117 0.501   1.00 49.90 99  A 1 
ATOM 755  O OG  . SER A 1 99  ? -10.560 -20.877 -0.214  1.00 44.59 99  A 1 
ATOM 756  N N   . LEU A 1 100 ? -8.614  -19.193 -2.066  1.00 44.99 100 A 1 
ATOM 757  C CA  . LEU A 1 100 ? -8.366  -19.015 -3.503  1.00 43.71 100 A 1 
ATOM 758  C C   . LEU A 1 100 ? -7.131  -18.147 -3.770  1.00 46.53 100 A 1 
ATOM 759  O O   . LEU A 1 100 ? -6.310  -18.496 -4.614  1.00 43.66 100 A 1 
ATOM 760  C CB  . LEU A 1 100 ? -9.634  -18.424 -4.153  1.00 38.21 100 A 1 
ATOM 761  C CG  . LEU A 1 100 ? -10.746 -19.469 -4.367  1.00 35.14 100 A 1 
ATOM 762  C CD1 . LEU A 1 100 ? -12.104 -18.792 -4.535  1.00 32.20 100 A 1 
ATOM 763  C CD2 . LEU A 1 100 ? -10.489 -20.304 -5.625  1.00 32.94 100 A 1 
ATOM 764  N N   . SER A 1 101 ? -6.928  -17.076 -3.002  1.00 61.49 101 A 1 
ATOM 765  C CA  . SER A 1 101 ? -5.780  -16.172 -3.188  1.00 62.08 101 A 1 
ATOM 766  C C   . SER A 1 101 ? -4.424  -16.814 -2.871  1.00 65.57 101 A 1 
ATOM 767  O O   . SER A 1 101 ? -3.407  -16.417 -3.435  1.00 60.39 101 A 1 
ATOM 768  C CB  . SER A 1 101 ? -5.951  -14.923 -2.323  1.00 55.27 101 A 1 
ATOM 769  O OG  . SER A 1 101 ? -7.141  -14.248 -2.671  1.00 47.79 101 A 1 
ATOM 770  N N   . LEU A 1 102 ? -4.385  -17.805 -1.989  1.00 65.74 102 A 1 
ATOM 771  C CA  . LEU A 1 102 ? -3.155  -18.535 -1.658  1.00 66.85 102 A 1 
ATOM 772  C C   . LEU A 1 102 ? -2.855  -19.690 -2.632  1.00 70.26 102 A 1 
ATOM 773  O O   . LEU A 1 102 ? -1.716  -20.156 -2.678  1.00 66.70 102 A 1 
ATOM 774  C CB  . LEU A 1 102 ? -3.244  -19.032 -0.205  1.00 63.99 102 A 1 
ATOM 775  C CG  . LEU A 1 102 ? -3.216  -17.921 0.861   1.00 61.46 102 A 1 
ATOM 776  C CD1 . LEU A 1 102 ? -3.506  -18.521 2.241   1.00 59.55 102 A 1 
ATOM 777  C CD2 . LEU A 1 102 ? -1.860  -17.216 0.936   1.00 59.42 102 A 1 
ATOM 778  N N   . ALA A 1 103 ? -3.840  -20.149 -3.399  1.00 75.64 103 A 1 
ATOM 779  C CA  . ALA A 1 103 ? -3.654  -21.190 -4.413  1.00 74.97 103 A 1 
ATOM 780  C C   . ALA A 1 103 ? -2.877  -20.676 -5.639  1.00 76.74 103 A 1 
ATOM 781  O O   . ALA A 1 103 ? -2.025  -21.395 -6.164  1.00 71.04 103 A 1 
ATOM 782  C CB  . ALA A 1 103 ? -5.025  -21.757 -4.791  1.00 70.13 103 A 1 
ATOM 783  N N   . ASP A 1 104 ? -3.097  -19.417 -6.031  1.00 84.73 104 A 1 
ATOM 784  C CA  . ASP A 1 104 ? -2.449  -18.752 -7.171  1.00 85.81 104 A 1 
ATOM 785  C C   . ASP A 1 104 ? -1.346  -17.773 -6.732  1.00 88.41 104 A 1 
ATOM 786  O O   . ASP A 1 104 ? -1.201  -16.660 -7.249  1.00 84.72 104 A 1 
ATOM 787  C CB  . ASP A 1 104 ? -3.515  -18.100 -8.072  1.00 80.45 104 A 1 
ATOM 788  C CG  . ASP A 1 104 ? -4.401  -19.115 -8.804  1.00 70.67 104 A 1 
ATOM 789  O OD1 . ASP A 1 104 ? -3.897  -20.206 -9.152  1.00 65.48 104 A 1 
ATOM 790  O OD2 . ASP A 1 104 ? -5.575  -18.768 -9.055  1.00 64.79 104 A 1 
ATOM 791  N N   . LEU A 1 105 ? -0.552  -18.161 -5.740  1.00 90.83 105 A 1 
ATOM 792  C CA  . LEU A 1 105 ? 0.543   -17.318 -5.252  1.00 92.84 105 A 1 
ATOM 793  C C   . LEU A 1 105 ? 1.584   -17.072 -6.364  1.00 94.76 105 A 1 
ATOM 794  O O   . LEU A 1 105 ? 2.194   -18.035 -6.847  1.00 93.46 105 A 1 
ATOM 795  C CB  . LEU A 1 105 ? 1.182   -17.972 -4.013  1.00 91.04 105 A 1 
ATOM 796  C CG  . LEU A 1 105 ? 2.268   -17.103 -3.354  1.00 87.95 105 A 1 
ATOM 797  C CD1 . LEU A 1 105 ? 1.683   -15.876 -2.649  1.00 83.49 105 A 1 
ATOM 798  C CD2 . LEU A 1 105 ? 3.028   -17.925 -2.309  1.00 83.72 105 A 1 
ATOM 799  N N   . PRO A 1 106 ? 1.860   -15.795 -6.734  1.00 96.10 106 A 1 
ATOM 800  C CA  . PRO A 1 106 ? 2.831   -15.494 -7.779  1.00 96.24 106 A 1 
ATOM 801  C C   . PRO A 1 106 ? 4.234   -15.971 -7.389  1.00 97.00 106 A 1 
ATOM 802  O O   . PRO A 1 106 ? 4.676   -15.848 -6.240  1.00 96.69 106 A 1 
ATOM 803  C CB  . PRO A 1 106 ? 2.765   -13.978 -7.995  1.00 95.42 106 A 1 
ATOM 804  C CG  . PRO A 1 106 ? 2.235   -13.449 -6.663  1.00 93.55 106 A 1 
ATOM 805  C CD  . PRO A 1 106 ? 1.299   -14.565 -6.200  1.00 95.46 106 A 1 
ATOM 806  N N   . THR A 1 107 ? 4.965   -16.487 -8.375  1.00 97.05 107 A 1 
ATOM 807  C CA  . THR A 1 107 ? 6.343   -16.943 -8.176  1.00 97.52 107 A 1 
ATOM 808  C C   . THR A 1 107 ? 7.267   -15.780 -7.782  1.00 97.93 107 A 1 
ATOM 809  O O   . THR A 1 107 ? 7.009   -14.623 -8.127  1.00 97.76 107 A 1 
ATOM 810  C CB  . THR A 1 107 ? 6.900   -17.648 -9.419  1.00 97.25 107 A 1 
ATOM 811  O OG1 . THR A 1 107 ? 7.008   -16.754 -10.492 1.00 94.81 107 A 1 
ATOM 812  C CG2 . THR A 1 107 ? 6.080   -18.859 -9.858  1.00 93.08 107 A 1 
ATOM 813  N N   . PRO A 1 108 ? 8.418   -16.041 -7.136  1.00 98.21 108 A 1 
ATOM 814  C CA  . PRO A 1 108 ? 9.364   -14.975 -6.793  1.00 98.40 108 A 1 
ATOM 815  C C   . PRO A 1 108 ? 9.834   -14.142 -7.991  1.00 98.56 108 A 1 
ATOM 816  O O   . PRO A 1 108 ? 10.136  -12.959 -7.849  1.00 98.32 108 A 1 
ATOM 817  C CB  . PRO A 1 108 ? 10.546  -15.685 -6.125  1.00 97.99 108 A 1 
ATOM 818  C CG  . PRO A 1 108 ? 9.917   -16.944 -5.536  1.00 96.57 108 A 1 
ATOM 819  C CD  . PRO A 1 108 ? 8.847   -17.306 -6.563  1.00 97.85 108 A 1 
ATOM 820  N N   . VAL A 1 109 ? 9.892   -14.744 -9.185  1.00 98.41 109 A 1 
ATOM 821  C CA  . VAL A 1 109 ? 10.263  -14.055 -10.432 1.00 98.38 109 A 1 
ATOM 822  C C   . VAL A 1 109 ? 9.168   -13.075 -10.859 1.00 98.43 109 A 1 
ATOM 823  O O   . VAL A 1 109 ? 9.480   -11.944 -11.227 1.00 97.94 109 A 1 
ATOM 824  C CB  . VAL A 1 109 ? 10.566  -15.071 -11.550 1.00 98.04 109 A 1 
ATOM 825  C CG1 . VAL A 1 109 ? 10.937  -14.377 -12.869 1.00 95.02 109 A 1 
ATOM 826  C CG2 . VAL A 1 109 ? 11.737  -15.982 -11.166 1.00 94.58 109 A 1 
ATOM 827  N N   . GLU A 1 110 ? 7.902   -13.477 -10.763 1.00 98.32 110 A 1 
ATOM 828  C CA  . GLU A 1 110 ? 6.751   -12.614 -11.069 1.00 98.09 110 A 1 
ATOM 829  C C   . GLU A 1 110 ? 6.626   -11.472 -10.060 1.00 98.17 110 A 1 
ATOM 830  O O   . GLU A 1 110 ? 6.504   -10.316 -10.464 1.00 97.64 110 A 1 
ATOM 831  C CB  . GLU A 1 110 ? 5.476   -13.461 -11.087 1.00 97.71 110 A 1 
ATOM 832  C CG  . GLU A 1 110 ? 5.438   -14.389 -12.313 1.00 96.05 110 A 1 
ATOM 833  C CD  . GLU A 1 110 ? 4.512   -15.597 -12.140 1.00 95.68 110 A 1 
ATOM 834  O OE1 . GLU A 1 110 ? 4.121   -16.163 -13.182 1.00 89.48 110 A 1 
ATOM 835  O OE2 . GLU A 1 110 ? 4.367   -16.042 -10.985 1.00 90.79 110 A 1 
ATOM 836  N N   . ILE A 1 111 ? 6.782   -11.761 -8.764  1.00 98.37 111 A 1 
ATOM 837  C CA  . ILE A 1 111 ? 6.803   -10.729 -7.716  1.00 98.45 111 A 1 
ATOM 838  C C   . ILE A 1 111 ? 7.927   -9.717  -7.983  1.00 98.61 111 A 1 
ATOM 839  O O   . ILE A 1 111 ? 7.708   -8.509  -7.912  1.00 98.50 111 A 1 
ATOM 840  C CB  . ILE A 1 111 ? 6.948   -11.366 -6.310  1.00 98.21 111 A 1 
ATOM 841  C CG1 . ILE A 1 111 ? 5.742   -12.269 -5.969  1.00 97.58 111 A 1 
ATOM 842  C CG2 . ILE A 1 111 ? 7.098   -10.274 -5.231  1.00 97.64 111 A 1 
ATOM 843  C CD1 . ILE A 1 111 ? 5.940   -13.133 -4.715  1.00 95.44 111 A 1 
ATOM 844  N N   . PHE A 1 112 ? 9.127   -10.183 -8.327  1.00 98.57 112 A 1 
ATOM 845  C CA  . PHE A 1 112 ? 10.253  -9.309  -8.668  1.00 98.66 112 A 1 
ATOM 846  C C   . PHE A 1 112 ? 9.952   -8.440  -9.899  1.00 98.67 112 A 1 
ATOM 847  O O   . PHE A 1 112 ? 10.270  -7.245  -9.901  1.00 98.54 112 A 1 
ATOM 848  C CB  . PHE A 1 112 ? 11.507  -10.162 -8.899  1.00 98.57 112 A 1 
ATOM 849  C CG  . PHE A 1 112 ? 12.728  -9.359  -9.311  1.00 98.65 112 A 1 
ATOM 850  C CD1 . PHE A 1 112 ? 12.912  -8.983  -10.654 1.00 97.99 112 A 1 
ATOM 851  C CD2 . PHE A 1 112 ? 13.663  -8.957  -8.348  1.00 98.09 112 A 1 
ATOM 852  C CE1 . PHE A 1 112 ? 14.018  -8.196  -11.029 1.00 97.83 112 A 1 
ATOM 853  C CE2 . PHE A 1 112 ? 14.774  -8.175  -8.720  1.00 97.75 112 A 1 
ATOM 854  C CZ  . PHE A 1 112 ? 14.946  -7.790  -10.063 1.00 98.03 112 A 1 
ATOM 855  N N   . ALA A 1 113 ? 9.367   -9.029  -10.944 1.00 98.52 113 A 1 
ATOM 856  C CA  . ALA A 1 113 ? 9.006   -8.313  -12.163 1.00 98.44 113 A 1 
ATOM 857  C C   . ALA A 1 113 ? 7.966   -7.223  -11.877 1.00 98.24 113 A 1 
ATOM 858  O O   . ALA A 1 113 ? 8.154   -6.084  -12.304 1.00 97.46 113 A 1 
ATOM 859  C CB  . ALA A 1 113 ? 8.514   -9.320  -13.205 1.00 98.33 113 A 1 
ATOM 860  N N   . GLU A 1 114 ? 6.933   -7.539  -11.098 1.00 98.26 114 A 1 
ATOM 861  C CA  . GLU A 1 114 ? 5.889   -6.573  -10.745 1.00 97.98 114 A 1 
ATOM 862  C C   . GLU A 1 114 ? 6.429   -5.462  -9.829  1.00 98.19 114 A 1 
ATOM 863  O O   . GLU A 1 114 ? 6.196   -4.282  -10.098 1.00 97.38 114 A 1 
ATOM 864  C CB  . GLU A 1 114 ? 4.688   -7.315  -10.135 1.00 97.16 114 A 1 
ATOM 865  C CG  . GLU A 1 114 ? 3.428   -6.435  -9.987  1.00 89.43 114 A 1 
ATOM 866  C CD  . GLU A 1 114 ? 2.882   -5.856  -11.300 1.00 87.11 114 A 1 
ATOM 867  O OE1 . GLU A 1 114 ? 2.224   -4.788  -11.260 1.00 76.84 114 A 1 
ATOM 868  O OE2 . GLU A 1 114 ? 3.169   -6.393  -12.388 1.00 78.20 114 A 1 
ATOM 869  N N   . LEU A 1 115 ? 7.258   -5.791  -8.833  1.00 98.43 115 A 1 
ATOM 870  C CA  . LEU A 1 115 ? 7.960   -4.782  -8.020  1.00 98.51 115 A 1 
ATOM 871  C C   . LEU A 1 115 ? 8.792   -3.828  -8.891  1.00 98.50 115 A 1 
ATOM 872  O O   . LEU A 1 115 ? 8.851   -2.628  -8.620  1.00 98.12 115 A 1 
ATOM 873  C CB  . LEU A 1 115 ? 8.884   -5.473  -6.999  1.00 98.43 115 A 1 
ATOM 874  C CG  . LEU A 1 115 ? 8.178   -6.092  -5.776  1.00 98.05 115 A 1 
ATOM 875  C CD1 . LEU A 1 115 ? 9.206   -6.850  -4.935  1.00 97.15 115 A 1 
ATOM 876  C CD2 . LEU A 1 115 ? 7.532   -5.035  -4.881  1.00 96.94 115 A 1 
ATOM 877  N N   . SER A 1 116 ? 9.419   -4.349  -9.947  1.00 98.62 116 A 1 
ATOM 878  C CA  . SER A 1 116 ? 10.261  -3.559  -10.851 1.00 98.60 116 A 1 
ATOM 879  C C   . SER A 1 116 ? 9.481   -2.570  -11.717 1.00 98.55 116 A 1 
ATOM 880  O O   . SER A 1 116 ? 10.075  -1.615  -12.210 1.00 98.00 116 A 1 
ATOM 881  C CB  . SER A 1 116 ? 11.124  -4.471  -11.724 1.00 98.37 116 A 1 
ATOM 882  O OG  . SER A 1 116 ? 11.953  -5.262  -10.891 1.00 96.35 116 A 1 
ATOM 883  N N   . GLN A 1 117 ? 8.158   -2.727  -11.852 1.00 98.44 117 A 1 
ATOM 884  C CA  . GLN A 1 117 ? 7.299   -1.754  -12.538 1.00 98.25 117 A 1 
ATOM 885  C C   . GLN A 1 117 ? 7.018   -0.498  -11.695 1.00 98.20 117 A 1 
ATOM 886  O O   . GLN A 1 117 ? 6.595   0.523   -12.236 1.00 96.71 117 A 1 
ATOM 887  C CB  . GLN A 1 117 ? 5.973   -2.411  -12.930 1.00 97.75 117 A 1 
ATOM 888  C CG  . GLN A 1 117 ? 6.153   -3.624  -13.863 1.00 96.02 117 A 1 
ATOM 889  C CD  . GLN A 1 117 ? 4.824   -4.292  -14.178 1.00 92.60 117 A 1 
ATOM 890  O OE1 . GLN A 1 117 ? 3.776   -3.663  -14.180 1.00 83.64 117 A 1 
ATOM 891  N NE2 . GLN A 1 117 ? 4.796   -5.574  -14.461 1.00 80.87 117 A 1 
ATOM 892  N N   . TYR A 1 118 ? 7.255   -0.564  -10.378 1.00 98.40 118 A 1 
ATOM 893  C CA  . TYR A 1 118 ? 7.010   0.546   -9.450  1.00 98.23 118 A 1 
ATOM 894  C C   . TYR A 1 118 ? 8.288   1.067   -8.793  1.00 98.40 118 A 1 
ATOM 895  O O   . TYR A 1 118 ? 8.378   2.254   -8.471  1.00 97.56 118 A 1 
ATOM 896  C CB  . TYR A 1 118 ? 6.007   0.101   -8.382  1.00 97.85 118 A 1 
ATOM 897  C CG  . TYR A 1 118 ? 4.653   -0.310  -8.934  1.00 97.67 118 A 1 
ATOM 898  C CD1 . TYR A 1 118 ? 3.662   0.661   -9.191  1.00 95.65 118 A 1 
ATOM 899  C CD2 . TYR A 1 118 ? 4.396   -1.665  -9.211  1.00 96.02 118 A 1 
ATOM 900  C CE1 . TYR A 1 118 ? 2.415   0.274   -9.724  1.00 94.89 118 A 1 
ATOM 901  C CE2 . TYR A 1 118 ? 3.154   -2.057  -9.749  1.00 94.80 118 A 1 
ATOM 902  C CZ  . TYR A 1 118 ? 2.161   -1.088  -10.006 1.00 95.33 118 A 1 
ATOM 903  O OH  . TYR A 1 118 ? 0.965   -1.472  -10.528 1.00 93.28 118 A 1 
ATOM 904  N N   . VAL A 1 119 ? 9.281   0.192   -8.575  1.00 98.43 119 A 1 
ATOM 905  C CA  . VAL A 1 119 ? 10.524  0.512   -7.866  1.00 98.56 119 A 1 
ATOM 906  C C   . VAL A 1 119 ? 11.718  0.351   -8.799  1.00 98.67 119 A 1 
ATOM 907  O O   . VAL A 1 119 ? 12.040  -0.753  -9.247  1.00 98.31 119 A 1 
ATOM 908  C CB  . VAL A 1 119 ? 10.686  -0.340  -6.596  1.00 98.18 119 A 1 
ATOM 909  C CG1 . VAL A 1 119 ? 11.921  0.107   -5.803  1.00 97.08 119 A 1 
ATOM 910  C CG2 . VAL A 1 119 ? 9.466   -0.220  -5.675  1.00 97.02 119 A 1 
ATOM 911  N N   . ILE A 1 120 ? 12.415  1.461   -9.054  1.00 98.48 120 A 1 
ATOM 912  C CA  . ILE A 1 120 ? 13.639  1.497   -9.859  1.00 98.45 120 A 1 
ATOM 913  C C   . ILE A 1 120 ? 14.845  1.112   -8.996  1.00 98.22 120 A 1 
ATOM 914  O O   . ILE A 1 120 ? 14.981  1.560   -7.855  1.00 97.13 120 A 1 
ATOM 915  C CB  . ILE A 1 120 ? 13.807  2.881   -10.520 1.00 98.25 120 A 1 
ATOM 916  C CG1 . ILE A 1 120 ? 12.596  3.267   -11.399 1.00 97.09 120 A 1 
ATOM 917  C CG2 . ILE A 1 120 ? 15.106  2.959   -11.342 1.00 97.61 120 A 1 
ATOM 918  C CD1 . ILE A 1 120 ? 12.253  2.282   -12.530 1.00 92.49 120 A 1 
ATOM 919  N N   . GLY A 1 121 ? 15.733  0.273   -9.546  1.00 97.36 121 A 1 
ATOM 920  C CA  . GLY A 1 121 ? 16.902  -0.231  -8.829  1.00 96.91 121 A 1 
ATOM 921  C C   . GLY A 1 121 ? 16.525  -1.185  -7.696  1.00 97.32 121 A 1 
ATOM 922  O O   . GLY A 1 121 ? 15.531  -1.914  -7.777  1.00 95.72 121 A 1 
ATOM 923  N N   . GLN A 1 122 ? 17.343  -1.196  -6.637  1.00 98.00 122 A 1 
ATOM 924  C CA  . GLN A 1 122 ? 17.119  -2.005  -5.423  1.00 97.89 122 A 1 
ATOM 925  C C   . GLN A 1 122 ? 16.925  -3.519  -5.678  1.00 98.04 122 A 1 
ATOM 926  O O   . GLN A 1 122 ? 16.167  -4.189  -4.977  1.00 97.37 122 A 1 
ATOM 927  C CB  . GLN A 1 122 ? 15.994  -1.408  -4.558  1.00 97.24 122 A 1 
ATOM 928  C CG  . GLN A 1 122 ? 16.047  0.116   -4.364  1.00 96.26 122 A 1 
ATOM 929  C CD  . GLN A 1 122 ? 17.369  0.642   -3.811  1.00 96.81 122 A 1 
ATOM 930  O OE1 . GLN A 1 122 ? 18.227  -0.064  -3.291  1.00 92.24 122 A 1 
ATOM 931  N NE2 . GLN A 1 122 ? 17.601  1.931   -3.908  1.00 90.86 122 A 1 
ATOM 932  N N   . ASP A 1 123 ? 17.620  -4.073  -6.669  1.00 97.52 123 A 1 
ATOM 933  C CA  . ASP A 1 123 ? 17.380  -5.445  -7.140  1.00 97.83 123 A 1 
ATOM 934  C C   . ASP A 1 123 ? 17.634  -6.501  -6.060  1.00 98.17 123 A 1 
ATOM 935  O O   . ASP A 1 123 ? 16.906  -7.494  -5.977  1.00 97.67 123 A 1 
ATOM 936  C CB  . ASP A 1 123 ? 18.236  -5.727  -8.381  1.00 97.35 123 A 1 
ATOM 937  C CG  . ASP A 1 123 ? 17.888  -4.814  -9.560  1.00 96.04 123 A 1 
ATOM 938  O OD1 . ASP A 1 123 ? 16.708  -4.396  -9.659  1.00 90.74 123 A 1 
ATOM 939  O OD2 . ASP A 1 123 ? 18.817  -4.516  -10.334 1.00 90.83 123 A 1 
ATOM 940  N N   . HIS A 1 124 ? 18.613  -6.261  -5.181  1.00 97.40 124 A 1 
ATOM 941  C CA  . HIS A 1 124 ? 18.863  -7.130  -4.034  1.00 97.38 124 A 1 
ATOM 942  C C   . HIS A 1 124 ? 17.646  -7.196  -3.101  1.00 97.93 124 A 1 
ATOM 943  O O   . HIS A 1 124 ? 17.186  -8.290  -2.769  1.00 97.72 124 A 1 
ATOM 944  C CB  . HIS A 1 124 ? 20.108  -6.640  -3.284  1.00 96.62 124 A 1 
ATOM 945  C CG  . HIS A 1 124 ? 20.445  -7.528  -2.108  1.00 94.74 124 A 1 
ATOM 946  N ND1 . HIS A 1 124 ? 19.949  -7.414  -0.828  1.00 80.57 124 A 1 
ATOM 947  C CD2 . HIS A 1 124 ? 21.249  -8.637  -2.132  1.00 81.94 124 A 1 
ATOM 948  C CE1 . HIS A 1 124 ? 20.440  -8.434  -0.097  1.00 84.37 124 A 1 
ATOM 949  N NE2 . HIS A 1 124 ? 21.235  -9.202  -0.853  1.00 86.94 124 A 1 
ATOM 950  N N   . ALA A 1 125 ? 17.087  -6.045  -2.726  1.00 98.09 125 A 1 
ATOM 951  C CA  . ALA A 1 125 ? 15.919  -5.970  -1.852  1.00 98.41 125 A 1 
ATOM 952  C C   . ALA A 1 125 ? 14.679  -6.582  -2.512  1.00 98.59 125 A 1 
ATOM 953  O O   . ALA A 1 125 ? 14.000  -7.393  -1.887  1.00 98.45 125 A 1 
ATOM 954  C CB  . ALA A 1 125 ? 15.682  -4.512  -1.451  1.00 98.18 125 A 1 
ATOM 955  N N   . LYS A 1 126 ? 14.419  -6.272  -3.793  1.00 98.71 126 A 1 
ATOM 956  C CA  . LYS A 1 126 ? 13.305  -6.872  -4.550  1.00 98.77 126 A 1 
ATOM 957  C C   . LYS A 1 126 ? 13.396  -8.397  -4.581  1.00 98.80 126 A 1 
ATOM 958  O O   . LYS A 1 126 ? 12.402  -9.073  -4.333  1.00 98.69 126 A 1 
ATOM 959  C CB  . LYS A 1 126 ? 13.274  -6.317  -5.984  1.00 98.61 126 A 1 
ATOM 960  C CG  . LYS A 1 126 ? 12.795  -4.855  -6.028  1.00 98.04 126 A 1 
ATOM 961  C CD  . LYS A 1 126 ? 12.663  -4.311  -7.461  1.00 97.60 126 A 1 
ATOM 962  C CE  . LYS A 1 126 ? 14.015  -4.256  -8.171  1.00 95.25 126 A 1 
ATOM 963  N NZ  . LYS A 1 126 ? 13.964  -3.541  -9.461  1.00 94.55 126 A 1 
ATOM 964  N N   . LYS A 1 127 ? 14.585  -8.949  -4.831  1.00 98.64 127 A 1 
ATOM 965  C CA  . LYS A 1 127 ? 14.800  -10.400 -4.859  1.00 98.63 127 A 1 
ATOM 966  C C   . LYS A 1 127 ? 14.604  -11.038 -3.485  1.00 98.67 127 A 1 
ATOM 967  O O   . LYS A 1 127 ? 13.932  -12.063 -3.386  1.00 98.28 127 A 1 
ATOM 968  C CB  . LYS A 1 127 ? 16.194  -10.685 -5.436  1.00 98.12 127 A 1 
ATOM 969  C CG  . LYS A 1 127 ? 16.412  -12.190 -5.675  1.00 89.92 127 A 1 
ATOM 970  C CD  . LYS A 1 127 ? 17.773  -12.428 -6.335  1.00 91.29 127 A 1 
ATOM 971  C CE  . LYS A 1 127 ? 17.965  -13.927 -6.592  1.00 81.53 127 A 1 
ATOM 972  N NZ  . LYS A 1 127 ? 19.263  -14.203 -7.253  1.00 76.41 127 A 1 
ATOM 973  N N   . ALA A 1 128 ? 15.167  -10.442 -2.440  1.00 98.55 128 A 1 
ATOM 974  C CA  . ALA A 1 128 ? 15.026  -10.941 -1.073  1.00 98.47 128 A 1 
ATOM 975  C C   . ALA A 1 128 ? 13.562  -10.921 -0.608  1.00 98.57 128 A 1 
ATOM 976  O O   . ALA A 1 128 ? 13.074  -11.926 -0.099  1.00 98.18 128 A 1 
ATOM 977  C CB  . ALA A 1 128 ? 15.933  -10.116 -0.156  1.00 98.05 128 A 1 
ATOM 978  N N   . LEU A 1 129 ? 12.848  -9.817  -0.856  1.00 98.69 129 A 1 
ATOM 979  C CA  . LEU A 1 129 ? 11.421  -9.671  -0.564  1.00 98.68 129 A 1 
ATOM 980  C C   . LEU A 1 129 ? 10.589  -10.711 -1.311  1.00 98.69 129 A 1 
ATOM 981  O O   . LEU A 1 129 ? 9.793   -11.406 -0.688  1.00 98.39 129 A 1 
ATOM 982  C CB  . LEU A 1 129 ? 10.965  -8.253  -0.951  1.00 98.49 129 A 1 
ATOM 983  C CG  . LEU A 1 129 ? 11.388  -7.158  0.043   1.00 97.36 129 A 1 
ATOM 984  C CD1 . LEU A 1 129 ? 11.179  -5.783  -0.583  1.00 93.35 129 A 1 
ATOM 985  C CD2 . LEU A 1 129 ? 10.541  -7.211  1.312   1.00 93.16 129 A 1 
ATOM 986  N N   . ALA A 1 130 ? 10.802  -10.868 -2.619  1.00 98.69 130 A 1 
ATOM 987  C CA  . ALA A 1 130 ? 10.060  -11.818 -3.440  1.00 98.69 130 A 1 
ATOM 988  C C   . ALA A 1 130 ? 10.187  -13.258 -2.920  1.00 98.54 130 A 1 
ATOM 989  O O   . ALA A 1 130 ? 9.190   -13.966 -2.800  1.00 98.13 130 A 1 
ATOM 990  C CB  . ALA A 1 130 ? 10.560  -11.690 -4.882  1.00 98.61 130 A 1 
ATOM 991  N N   . VAL A 1 131 ? 11.395  -13.681 -2.551  1.00 98.60 131 A 1 
ATOM 992  C CA  . VAL A 1 131 ? 11.636  -15.024 -1.997  1.00 98.52 131 A 1 
ATOM 993  C C   . VAL A 1 131 ? 11.032  -15.169 -0.601  1.00 98.36 131 A 1 
ATOM 994  O O   . VAL A 1 131 ? 10.360  -16.160 -0.324  1.00 97.72 131 A 1 
ATOM 995  C CB  . VAL A 1 131 ? 13.142  -15.344 -1.980  1.00 98.34 131 A 1 
ATOM 996  C CG1 . VAL A 1 131 ? 13.451  -16.675 -1.279  1.00 96.90 131 A 1 
ATOM 997  C CG2 . VAL A 1 131 ? 13.694  -15.450 -3.412  1.00 96.91 131 A 1 
ATOM 998  N N   . ALA A 1 132 ? 11.254  -14.195 0.288   1.00 98.55 132 A 1 
ATOM 999  C CA  . ALA A 1 132 ? 10.777  -14.259 1.667   1.00 98.36 132 A 1 
ATOM 1000 C C   . ALA A 1 132 ? 9.250   -14.332 1.743   1.00 98.13 132 A 1 
ATOM 1001 O O   . ALA A 1 132 ? 8.697   -15.144 2.479   1.00 97.36 132 A 1 
ATOM 1002 C CB  . ALA A 1 132 ? 11.309  -13.037 2.411   1.00 98.20 132 A 1 
ATOM 1003 N N   . VAL A 1 133 ? 8.578   -13.520 0.934   1.00 98.14 133 A 1 
ATOM 1004 C CA  . VAL A 1 133 ? 7.122   -13.443 0.886   1.00 97.95 133 A 1 
ATOM 1005 C C   . VAL A 1 133 ? 6.520   -14.688 0.257   1.00 97.73 133 A 1 
ATOM 1006 O O   . VAL A 1 133 ? 5.583   -15.252 0.816   1.00 96.85 133 A 1 
ATOM 1007 C CB  . VAL A 1 133 ? 6.718   -12.174 0.144   1.00 97.17 133 A 1 
ATOM 1008 C CG1 . VAL A 1 133 ? 5.232   -12.137 -0.162  1.00 89.99 133 A 1 
ATOM 1009 C CG2 . VAL A 1 133 ? 7.069   -10.977 1.027   1.00 89.16 133 A 1 
ATOM 1010 N N   . TYR A 1 134 ? 7.085   -15.172 -0.848  1.00 97.81 134 A 1 
ATOM 1011 C CA  . TYR A 1 134 ? 6.653   -16.434 -1.440  1.00 97.31 134 A 1 
ATOM 1012 C C   . TYR A 1 134 ? 6.753   -17.584 -0.433  1.00 96.87 134 A 1 
ATOM 1013 O O   . TYR A 1 134 ? 5.802   -18.336 -0.259  1.00 96.06 134 A 1 
ATOM 1014 C CB  . TYR A 1 134 ? 7.487   -16.726 -2.685  1.00 97.18 134 A 1 
ATOM 1015 C CG  . TYR A 1 134 ? 7.117   -18.039 -3.345  1.00 97.16 134 A 1 
ATOM 1016 C CD1 . TYR A 1 134 ? 7.850   -19.210 -3.059  1.00 95.95 134 A 1 
ATOM 1017 C CD2 . TYR A 1 134 ? 6.012   -18.094 -4.215  1.00 96.32 134 A 1 
ATOM 1018 C CE1 . TYR A 1 134 ? 7.480   -20.432 -3.649  1.00 95.83 134 A 1 
ATOM 1019 C CE2 . TYR A 1 134 ? 5.639   -19.317 -4.807  1.00 95.74 134 A 1 
ATOM 1020 C CZ  . TYR A 1 134 ? 6.374   -20.485 -4.523  1.00 96.01 134 A 1 
ATOM 1021 O OH  . TYR A 1 134 ? 6.009   -21.666 -5.092  1.00 94.88 134 A 1 
ATOM 1022 N N   . ASN A 1 135 ? 7.878   -17.689 0.276   1.00 96.83 135 A 1 
ATOM 1023 C CA  . ASN A 1 135 ? 8.061   -18.726 1.291   1.00 96.37 135 A 1 
ATOM 1024 C C   . ASN A 1 135 ? 7.083   -18.565 2.459   1.00 95.72 135 A 1 
ATOM 1025 O O   . ASN A 1 135 ? 6.549   -19.555 2.945   1.00 94.84 135 A 1 
ATOM 1026 C CB  . ASN A 1 135 ? 9.507   -18.685 1.793   1.00 96.43 135 A 1 
ATOM 1027 C CG  . ASN A 1 135 ? 10.520  -19.187 0.781   1.00 95.17 135 A 1 
ATOM 1028 O OD1 . ASN A 1 135 ? 10.220  -19.823 -0.214  1.00 88.12 135 A 1 
ATOM 1029 N ND2 . ASN A 1 135 ? 11.780  -18.951 1.037   1.00 89.18 135 A 1 
ATOM 1030 N N   . HIS A 1 136 ? 6.821   -17.333 2.895   1.00 97.02 136 A 1 
ATOM 1031 C CA  . HIS A 1 136 ? 5.867   -17.049 3.967   1.00 96.81 136 A 1 
ATOM 1032 C C   . HIS A 1 136 ? 4.451   -17.505 3.598   1.00 96.28 136 A 1 
ATOM 1033 O O   . HIS A 1 136 ? 3.867   -18.310 4.321   1.00 95.47 136 A 1 
ATOM 1034 C CB  . HIS A 1 136 ? 5.905   -15.560 4.310   1.00 96.97 136 A 1 
ATOM 1035 C CG  . HIS A 1 136 ? 4.906   -15.187 5.372   1.00 97.13 136 A 1 
ATOM 1036 N ND1 . HIS A 1 136 ? 5.070   -15.328 6.741   1.00 90.10 136 A 1 
ATOM 1037 C CD2 . HIS A 1 136 ? 3.656   -14.682 5.154   1.00 92.36 136 A 1 
ATOM 1038 C CE1 . HIS A 1 136 ? 3.935   -14.909 7.322   1.00 92.12 136 A 1 
ATOM 1039 N NE2 . HIS A 1 136 ? 3.057   -14.514 6.396   1.00 93.12 136 A 1 
ATOM 1040 N N   . TYR A 1 137 ? 3.919   -17.061 2.457   1.00 96.59 137 A 1 
ATOM 1041 C CA  . TYR A 1 137 ? 2.554   -17.404 2.057   1.00 95.96 137 A 1 
ATOM 1042 C C   . TYR A 1 137 ? 2.409   -18.853 1.600   1.00 94.96 137 A 1 
ATOM 1043 O O   . TYR A 1 137 ? 1.371   -19.464 1.842   1.00 93.37 137 A 1 
ATOM 1044 C CB  . TYR A 1 137 ? 2.052   -16.425 1.001   1.00 96.05 137 A 1 
ATOM 1045 C CG  . TYR A 1 137 ? 1.708   -15.077 1.594   1.00 96.51 137 A 1 
ATOM 1046 C CD1 . TYR A 1 137 ? 0.566   -14.944 2.410   1.00 95.64 137 A 1 
ATOM 1047 C CD2 . TYR A 1 137 ? 2.536   -13.967 1.367   1.00 95.60 137 A 1 
ATOM 1048 C CE1 . TYR A 1 137 ? 0.263   -13.710 3.004   1.00 95.41 137 A 1 
ATOM 1049 C CE2 . TYR A 1 137 ? 2.238   -12.728 1.963   1.00 95.43 137 A 1 
ATOM 1050 C CZ  . TYR A 1 137 ? 1.104   -12.599 2.786   1.00 96.02 137 A 1 
ATOM 1051 O OH  . TYR A 1 137 ? 0.829   -11.410 3.376   1.00 95.14 137 A 1 
ATOM 1052 N N   . LYS A 1 138 ? 3.463   -19.448 1.040   1.00 93.75 138 A 1 
ATOM 1053 C CA  . LYS A 1 138 ? 3.480   -20.885 0.760   1.00 92.72 138 A 1 
ATOM 1054 C C   . LYS A 1 138 ? 3.357   -21.709 2.042   1.00 92.19 138 A 1 
ATOM 1055 O O   . LYS A 1 138 ? 2.614   -22.681 2.062   1.00 90.37 138 A 1 
ATOM 1056 C CB  . LYS A 1 138 ? 4.745   -21.231 -0.033  1.00 92.06 138 A 1 
ATOM 1057 C CG  . LYS A 1 138 ? 4.733   -22.699 -0.461  1.00 86.62 138 A 1 
ATOM 1058 C CD  . LYS A 1 138 ? 5.911   -22.985 -1.392  1.00 79.58 138 A 1 
ATOM 1059 C CE  . LYS A 1 138 ? 5.815   -24.432 -1.876  1.00 72.90 138 A 1 
ATOM 1060 N NZ  . LYS A 1 138 ? 6.859   -24.715 -2.873  1.00 66.04 138 A 1 
ATOM 1061 N N   . ARG A 1 139 ? 4.042   -21.309 3.110   1.00 92.86 139 A 1 
ATOM 1062 C CA  . ARG A 1 139 ? 3.884   -21.929 4.435   1.00 91.93 139 A 1 
ATOM 1063 C C   . ARG A 1 139 ? 2.454   -21.768 4.954   1.00 91.47 139 A 1 
ATOM 1064 O O   . ARG A 1 139 ? 1.875   -22.743 5.406   1.00 89.62 139 A 1 
ATOM 1065 C CB  . ARG A 1 139 ? 4.920   -21.324 5.396   1.00 91.30 139 A 1 
ATOM 1066 C CG  . ARG A 1 139 ? 4.837   -21.879 6.828   1.00 88.61 139 A 1 
ATOM 1067 C CD  . ARG A 1 139 ? 5.664   -21.024 7.793   1.00 87.38 139 A 1 
ATOM 1068 N NE  . ARG A 1 139 ? 5.087   -19.670 7.933   1.00 83.51 139 A 1 
ATOM 1069 C CZ  . ARG A 1 139 ? 4.897   -18.996 9.052   1.00 82.92 139 A 1 
ATOM 1070 N NH1 . ARG A 1 139 ? 5.345   -19.418 10.196  1.00 72.02 139 A 1 
ATOM 1071 N NH2 . ARG A 1 139 ? 4.220   -17.881 9.028   1.00 74.84 139 A 1 
ATOM 1072 N N   . VAL A 1 140 ? 1.875   -20.573 4.846   1.00 93.01 140 A 1 
ATOM 1073 C CA  . VAL A 1 140 ? 0.487   -20.307 5.270   1.00 92.39 140 A 1 
ATOM 1074 C C   . VAL A 1 140 ? -0.511  -21.154 4.471   1.00 90.71 140 A 1 
ATOM 1075 O O   . VAL A 1 140 ? -1.434  -21.709 5.053   1.00 87.95 140 A 1 
ATOM 1076 C CB  . VAL A 1 140 ? 0.157   -18.803 5.160   1.00 92.89 140 A 1 
ATOM 1077 C CG1 . VAL A 1 140 ? -1.304  -18.496 5.511   1.00 91.98 140 A 1 
ATOM 1078 C CG2 . VAL A 1 140 ? 1.025   -17.968 6.115   1.00 92.12 140 A 1 
ATOM 1079 N N   . ALA A 1 141 ? -0.306  -21.300 3.159   1.00 90.48 141 A 1 
ATOM 1080 C CA  . ALA A 1 141 ? -1.179  -22.082 2.280   1.00 88.43 141 A 1 
ATOM 1081 C C   . ALA A 1 141 ? -1.134  -23.595 2.551   1.00 86.26 141 A 1 
ATOM 1082 O O   . ALA A 1 141 ? -2.144  -24.273 2.396   1.00 82.51 141 A 1 
ATOM 1083 C CB  . ALA A 1 141 ? -0.780  -21.794 0.827   1.00 88.08 141 A 1 
ATOM 1084 N N   . ILE A 1 142 ? 0.032   -24.124 2.918   1.00 84.05 142 A 1 
ATOM 1085 C CA  . ILE A 1 142 ? 0.191   -25.555 3.246   1.00 80.53 142 A 1 
ATOM 1086 C C   . ILE A 1 142 ? -0.541  -25.899 4.553   1.00 77.31 142 A 1 
ATOM 1087 O O   . ILE A 1 142 ? -1.047  -27.007 4.695   1.00 69.41 142 A 1 
ATOM 1088 C CB  . ILE A 1 142 ? 1.697   -25.920 3.261   1.00 78.59 142 A 1 
ATOM 1089 C CG1 . ILE A 1 142 ? 2.270   -25.870 1.820   1.00 70.97 142 A 1 
ATOM 1090 C CG2 . ILE A 1 142 ? 1.951   -27.317 3.849   1.00 70.71 142 A 1 
ATOM 1091 C CD1 . ILE A 1 142 ? 3.808   -25.873 1.757   1.00 64.68 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? -0.644  -24.936 5.470   1.00 77.37 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? -1.328  -25.117 6.752   1.00 73.40 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? -0.565  -26.012 7.737   1.00 71.93 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? 0.467   -26.600 7.415   1.00 65.20 143 A 1 
ATOM 1096 N N   . GLU A 1 144 ? -1.097  -26.122 8.946   1.00 62.91 144 A 1 
ATOM 1097 C CA  . GLU A 1 144 ? -0.492  -26.907 10.038  1.00 61.23 144 A 1 
ATOM 1098 C C   . GLU A 1 144 ? -0.510  -28.431 9.784   1.00 60.00 144 A 1 
ATOM 1099 O O   . GLU A 1 144 ? 0.245   -29.168 10.405  1.00 54.67 144 A 1 
ATOM 1100 C CB  . GLU A 1 144 ? -1.211  -26.575 11.363  1.00 56.82 144 A 1 
ATOM 1101 C CG  . GLU A 1 144 ? -1.007  -25.116 11.832  1.00 50.70 144 A 1 
ATOM 1102 C CD  . GLU A 1 144 ? -1.751  -24.757 13.141  1.00 46.56 144 A 1 
ATOM 1103 O OE1 . GLU A 1 144 ? -1.559  -23.617 13.624  1.00 42.09 144 A 1 
ATOM 1104 O OE2 . GLU A 1 144 ? -2.563  -25.580 13.629  1.00 42.05 144 A 1 
ATOM 1105 N N   . GLU A 1 145 ? -1.327  -28.920 8.841   1.00 62.04 145 A 1 
ATOM 1106 C CA  . GLU A 1 145 ? -1.491  -30.367 8.585   1.00 61.65 145 A 1 
ATOM 1107 C C   . GLU A 1 145 ? -0.239  -31.058 8.000   1.00 61.59 145 A 1 
ATOM 1108 O O   . GLU A 1 145 ? -0.150  -32.286 8.023   1.00 56.76 145 A 1 
ATOM 1109 C CB  . GLU A 1 145 ? -2.692  -30.613 7.652   1.00 57.16 145 A 1 
ATOM 1110 C CG  . GLU A 1 145 ? -4.054  -30.278 8.294   1.00 50.08 145 A 1 
ATOM 1111 C CD  . GLU A 1 145 ? -5.261  -30.706 7.432   1.00 46.24 145 A 1 
ATOM 1112 O OE1 . GLU A 1 145 ? -6.385  -30.735 7.988   1.00 42.18 145 A 1 
ATOM 1113 O OE2 . GLU A 1 145 ? -5.078  -31.025 6.235   1.00 40.38 145 A 1 
ATOM 1114 N N   . TYR A 1 146 ? 0.718   -30.286 7.478   1.00 62.42 146 A 1 
ATOM 1115 C CA  . TYR A 1 146 ? 1.977   -30.792 6.903   1.00 61.30 146 A 1 
ATOM 1116 C C   . TYR A 1 146 ? 3.218   -30.434 7.735   1.00 61.00 146 A 1 
ATOM 1117 O O   . TYR A 1 146 ? 4.340   -30.704 7.286   1.00 56.43 146 A 1 
ATOM 1118 C CB  . TYR A 1 146 ? 2.113   -30.331 5.445   1.00 56.43 146 A 1 
ATOM 1119 C CG  . TYR A 1 146 ? 1.391   -31.223 4.454   1.00 52.86 146 A 1 
ATOM 1120 C CD1 . TYR A 1 146 ? 2.055   -32.348 3.923   1.00 48.72 146 A 1 
ATOM 1121 C CD2 . TYR A 1 146 ? 0.070   -30.939 4.073   1.00 47.06 146 A 1 
ATOM 1122 C CE1 . TYR A 1 146 ? 1.398   -33.181 2.997   1.00 41.67 146 A 1 
ATOM 1123 C CE2 . TYR A 1 146 ? -0.595  -31.772 3.154   1.00 43.21 146 A 1 
ATOM 1124 C CZ  . TYR A 1 146 ? 0.070   -32.891 2.607   1.00 42.72 146 A 1 
ATOM 1125 O OH  . TYR A 1 146 ? -0.566  -33.691 1.709   1.00 39.57 146 A 1 
ATOM 1126 N N   . GLU A 1 147 ? 3.060   -29.832 8.906   1.00 57.56 147 A 1 
ATOM 1127 C CA  . GLU A 1 147 ? 4.177   -29.661 9.833   1.00 56.44 147 A 1 
ATOM 1128 C C   . GLU A 1 147 ? 4.550   -31.041 10.394  1.00 56.36 147 A 1 
ATOM 1129 O O   . GLU A 1 147 ? 3.856   -31.624 11.219  1.00 51.18 147 A 1 
ATOM 1130 C CB  . GLU A 1 147 ? 3.893   -28.605 10.914  1.00 51.78 147 A 1 
ATOM 1131 C CG  . GLU A 1 147 ? 3.816   -27.186 10.300  1.00 46.48 147 A 1 
ATOM 1132 C CD  . GLU A 1 147 ? 3.866   -26.030 11.317  1.00 43.31 147 A 1 
ATOM 1133 O OE1 . GLU A 1 147 ? 4.135   -24.888 10.854  1.00 40.20 147 A 1 
ATOM 1134 O OE2 . GLU A 1 147 ? 3.701   -26.274 12.533  1.00 39.56 147 A 1 
ATOM 1135 N N   . ASP A 1 148 ? 5.636   -31.593 9.872   1.00 62.01 148 A 1 
ATOM 1136 C CA  . ASP A 1 148 ? 6.292   -32.755 10.481  1.00 61.35 148 A 1 
ATOM 1137 C C   . ASP A 1 148 ? 6.560   -32.388 11.951  1.00 62.47 148 A 1 
ATOM 1138 O O   . ASP A 1 148 ? 7.202   -31.363 12.200  1.00 56.27 148 A 1 
ATOM 1139 C CB  . ASP A 1 148 ? 7.583   -33.058 9.682   1.00 55.35 148 A 1 
ATOM 1140 C CG  . ASP A 1 148 ? 8.223   -34.425 9.948   1.00 49.14 148 A 1 
ATOM 1141 O OD1 . ASP A 1 148 ? 7.812   -35.120 10.897  1.00 45.57 148 A 1 
ATOM 1142 O OD2 . ASP A 1 148 ? 9.156   -34.774 9.179   1.00 44.53 148 A 1 
ATOM 1143 N N   . GLU A 1 149 ? 6.066   -33.183 12.905  1.00 57.82 149 A 1 
ATOM 1144 C CA  . GLU A 1 149 ? 6.088   -32.888 14.359  1.00 58.57 149 A 1 
ATOM 1145 C C   . GLU A 1 149 ? 7.480   -32.481 14.902  1.00 61.17 149 A 1 
ATOM 1146 O O   . GLU A 1 149 ? 7.611   -32.008 16.030  1.00 55.27 149 A 1 
ATOM 1147 C CB  . GLU A 1 149 ? 5.595   -34.123 15.149  1.00 52.64 149 A 1 
ATOM 1148 C CG  . GLU A 1 149 ? 4.093   -34.468 14.985  1.00 46.10 149 A 1 
ATOM 1149 C CD  . GLU A 1 149 ? 3.648   -35.679 15.844  1.00 41.70 149 A 1 
ATOM 1150 O OE1 . GLU A 1 149 ? 2.420   -35.880 15.999  1.00 37.76 149 A 1 
ATOM 1151 O OE2 . GLU A 1 149 ? 4.520   -36.434 16.339  1.00 37.62 149 A 1 
ATOM 1152 N N   . ASN A 1 150 ? 8.522   -32.644 14.101  1.00 65.00 150 A 1 
ATOM 1153 C CA  . ASN A 1 150 ? 9.918   -32.385 14.442  1.00 68.27 150 A 1 
ATOM 1154 C C   . ASN A 1 150 ? 10.509  -31.103 13.816  1.00 72.59 150 A 1 
ATOM 1155 O O   . ASN A 1 150 ? 11.672  -30.799 14.098  1.00 67.51 150 A 1 
ATOM 1156 C CB  . ASN A 1 150 ? 10.731  -33.620 14.034  1.00 59.87 150 A 1 
ATOM 1157 C CG  . ASN A 1 150 ? 10.240  -34.886 14.705  1.00 51.42 150 A 1 
ATOM 1158 O OD1 . ASN A 1 150 ? 10.348  -35.075 15.907  1.00 46.68 150 A 1 
ATOM 1159 N ND2 . ASN A 1 150 ? 9.683   -35.803 13.951  1.00 43.01 150 A 1 
ATOM 1160 N N   . VAL A 1 151 ? 9.802   -30.373 12.933  1.00 76.34 151 A 1 
ATOM 1161 C CA  . VAL A 1 151 ? 10.363  -29.219 12.205  1.00 78.63 151 A 1 
ATOM 1162 C C   . VAL A 1 151 ? 9.405   -28.025 12.213  1.00 79.93 151 A 1 
ATOM 1163 O O   . VAL A 1 151 ? 8.549   -27.887 11.344  1.00 77.19 151 A 1 
ATOM 1164 C CB  . VAL A 1 151 ? 10.782  -29.593 10.763  1.00 76.42 151 A 1 
ATOM 1165 C CG1 . VAL A 1 151 ? 11.499  -28.418 10.079  1.00 69.63 151 A 1 
ATOM 1166 C CG2 . VAL A 1 151 ? 11.755  -30.784 10.727  1.00 72.51 151 A 1 
ATOM 1167 N N   . GLU A 1 152 ? 9.621   -27.098 13.144  1.00 76.26 152 A 1 
ATOM 1168 C CA  . GLU A 1 152 ? 8.914   -25.812 13.165  1.00 77.35 152 A 1 
ATOM 1169 C C   . GLU A 1 152 ? 9.440   -24.872 12.066  1.00 78.54 152 A 1 
ATOM 1170 O O   . GLU A 1 152 ? 10.622  -24.501 12.034  1.00 74.73 152 A 1 
ATOM 1171 C CB  . GLU A 1 152 ? 9.038   -25.140 14.540  1.00 74.00 152 A 1 
ATOM 1172 C CG  . GLU A 1 152 ? 8.265   -25.859 15.660  1.00 65.77 152 A 1 
ATOM 1173 C CD  . GLU A 1 152 ? 8.402   -25.164 17.030  1.00 63.33 152 A 1 
ATOM 1174 O OE1 . GLU A 1 152 ? 7.811   -25.669 18.011  1.00 58.00 152 A 1 
ATOM 1175 O OE2 . GLU A 1 152 ? 9.142   -24.150 17.122  1.00 57.76 152 A 1 
ATOM 1176 N N   . LEU A 1 153 ? 8.564   -24.435 11.162  1.00 79.26 153 A 1 
ATOM 1177 C CA  . LEU A 1 153 ? 8.881   -23.433 10.145  1.00 81.06 153 A 1 
ATOM 1178 C C   . LEU A 1 153 ? 8.700   -22.015 10.706  1.00 83.01 153 A 1 
ATOM 1179 O O   . LEU A 1 153 ? 7.586   -21.538 10.929  1.00 80.11 153 A 1 
ATOM 1180 C CB  . LEU A 1 153 ? 8.034   -23.669 8.884   1.00 78.66 153 A 1 
ATOM 1181 C CG  . LEU A 1 153 ? 8.386   -24.954 8.101   1.00 73.77 153 A 1 
ATOM 1182 C CD1 . LEU A 1 153 ? 7.389   -25.123 6.954   1.00 69.73 153 A 1 
ATOM 1183 C CD2 . LEU A 1 153 ? 9.790   -24.895 7.495   1.00 69.42 153 A 1 
ATOM 1184 N N   . SER A 1 154 ? 9.806   -21.291 10.877  1.00 83.72 154 A 1 
ATOM 1185 C CA  . SER A 1 154 ? 9.774   -19.904 11.353  1.00 84.29 154 A 1 
ATOM 1186 C C   . SER A 1 154 ? 9.203   -18.930 10.310  1.00 86.04 154 A 1 
ATOM 1187 O O   . SER A 1 154 ? 9.323   -19.128 9.097   1.00 82.14 154 A 1 
ATOM 1188 C CB  . SER A 1 154 ? 11.159  -19.460 11.831  1.00 80.92 154 A 1 
ATOM 1189 O OG  . SER A 1 154 ? 12.103  -19.476 10.778  1.00 70.78 154 A 1 
ATOM 1190 N N   . LYS A 1 155 ? 8.595   -17.838 10.783  1.00 89.10 155 A 1 
ATOM 1191 C CA  . LYS A 1 155 ? 8.127   -16.747 9.912   1.00 90.42 155 A 1 
ATOM 1192 C C   . LYS A 1 155 ? 9.296   -16.113 9.161   1.00 91.88 155 A 1 
ATOM 1193 O O   . LYS A 1 155 ? 10.326  -15.814 9.758   1.00 88.30 155 A 1 
ATOM 1194 C CB  . LYS A 1 155 ? 7.427   -15.647 10.720  1.00 87.06 155 A 1 
ATOM 1195 C CG  . LYS A 1 155 ? 6.197   -16.102 11.503  1.00 83.98 155 A 1 
ATOM 1196 C CD  . LYS A 1 155 ? 5.548   -14.850 12.105  1.00 85.49 155 A 1 
ATOM 1197 C CE  . LYS A 1 155 ? 4.477   -15.181 13.124  1.00 80.98 155 A 1 
ATOM 1198 N NZ  . LYS A 1 155 ? 3.892   -13.943 13.680  1.00 78.55 155 A 1 
ATOM 1199 N N   . SER A 1 156 ? 9.100   -15.804 7.887   1.00 91.12 156 A 1 
ATOM 1200 C CA  . SER A 1 156 ? 10.081  -15.090 7.061   1.00 93.01 156 A 1 
ATOM 1201 C C   . SER A 1 156 ? 10.005  -13.566 7.250   1.00 95.21 156 A 1 
ATOM 1202 O O   . SER A 1 156 ? 9.922   -12.826 6.272   1.00 91.97 156 A 1 
ATOM 1203 C CB  . SER A 1 156 ? 9.931   -15.504 5.589   1.00 90.22 156 A 1 
ATOM 1204 O OG  . SER A 1 156 ? 10.099  -16.897 5.436   1.00 82.85 156 A 1 
ATOM 1205 N N   . ASN A 1 157 ? 10.015  -13.082 8.498   1.00 96.89 157 A 1 
ATOM 1206 C CA  . ASN A 1 157 ? 10.024  -11.641 8.783   1.00 97.58 157 A 1 
ATOM 1207 C C   . ASN A 1 157 ? 11.275  -10.982 8.187   1.00 97.92 157 A 1 
ATOM 1208 O O   . ASN A 1 157 ? 12.347  -11.595 8.131   1.00 97.19 157 A 1 
ATOM 1209 C CB  . ASN A 1 157 ? 9.951   -11.386 10.289  1.00 97.42 157 A 1 
ATOM 1210 C CG  . ASN A 1 157 ? 8.674   -11.877 10.940  1.00 97.44 157 A 1 
ATOM 1211 O OD1 . ASN A 1 157 ? 7.581   -11.752 10.422  1.00 93.75 157 A 1 
ATOM 1212 N ND2 . ASN A 1 157 ? 8.783   -12.438 12.124  1.00 93.77 157 A 1 
ATOM 1213 N N   . ILE A 1 158 ? 11.139  -9.726  7.754   1.00 98.64 158 A 1 
ATOM 1214 C CA  . ILE A 1 158 ? 12.123  -9.060  6.898   1.00 98.70 158 A 1 
ATOM 1215 C C   . ILE A 1 158 ? 12.617  -7.770  7.553   1.00 98.76 158 A 1 
ATOM 1216 O O   . ILE A 1 158 ? 11.823  -6.945  7.986   1.00 98.50 158 A 1 
ATOM 1217 C CB  . ILE A 1 158 ? 11.535  -8.796  5.491   1.00 98.42 158 A 1 
ATOM 1218 C CG1 . ILE A 1 158 ? 10.924  -10.072 4.871   1.00 95.84 158 A 1 
ATOM 1219 C CG2 . ILE A 1 158 ? 12.630  -8.219  4.571   1.00 95.84 158 A 1 
ATOM 1220 C CD1 . ILE A 1 158 ? 10.107  -9.839  3.604   1.00 92.47 158 A 1 
ATOM 1221 N N   . MET A 1 159 ? 13.938  -7.552  7.550   1.00 98.68 159 A 1 
ATOM 1222 C CA  . MET A 1 159 ? 14.575  -6.277  7.883   1.00 98.64 159 A 1 
ATOM 1223 C C   . MET A 1 159 ? 15.073  -5.599  6.606   1.00 98.72 159 A 1 
ATOM 1224 O O   . MET A 1 159 ? 15.857  -6.184  5.857   1.00 98.46 159 A 1 
ATOM 1225 C CB  . MET A 1 159 ? 15.730  -6.525  8.860   1.00 98.19 159 A 1 
ATOM 1226 C CG  . MET A 1 159 ? 16.341  -5.226  9.392   1.00 95.56 159 A 1 
ATOM 1227 S SD  . MET A 1 159 ? 15.283  -4.282  10.517  1.00 93.38 159 A 1 
ATOM 1228 C CE  . MET A 1 159 ? 15.416  -5.296  12.009  1.00 84.65 159 A 1 
ATOM 1229 N N   . LEU A 1 160 ? 14.656  -4.345  6.366   1.00 98.59 160 A 1 
ATOM 1230 C CA  . LEU A 1 160 ? 15.128  -3.492  5.275   1.00 98.58 160 A 1 
ATOM 1231 C C   . LEU A 1 160 ? 16.021  -2.370  5.815   1.00 98.44 160 A 1 
ATOM 1232 O O   . LEU A 1 160 ? 15.547  -1.385  6.387   1.00 97.84 160 A 1 
ATOM 1233 C CB  . LEU A 1 160 ? 13.940  -2.927  4.478   1.00 98.45 160 A 1 
ATOM 1234 C CG  . LEU A 1 160 ? 13.125  -3.963  3.681   1.00 97.66 160 A 1 
ATOM 1235 C CD1 . LEU A 1 160 ? 12.006  -3.238  2.934   1.00 96.89 160 A 1 
ATOM 1236 C CD2 . LEU A 1 160 ? 13.976  -4.715  2.660   1.00 96.75 160 A 1 
ATOM 1237 N N   . LEU A 1 161 ? 17.317  -2.503  5.579   1.00 97.94 161 A 1 
ATOM 1238 C CA  . LEU A 1 161 ? 18.346  -1.546  5.975   1.00 97.83 161 A 1 
ATOM 1239 C C   . LEU A 1 161 ? 18.605  -0.541  4.854   1.00 97.60 161 A 1 
ATOM 1240 O O   . LEU A 1 161 ? 18.632  -0.915  3.682   1.00 96.76 161 A 1 
ATOM 1241 C CB  . LEU A 1 161 ? 19.642  -2.302  6.308   1.00 97.50 161 A 1 
ATOM 1242 C CG  . LEU A 1 161 ? 19.489  -3.495  7.267   1.00 96.36 161 A 1 
ATOM 1243 C CD1 . LEU A 1 161 ? 20.837  -4.182  7.437   1.00 93.31 161 A 1 
ATOM 1244 C CD2 . LEU A 1 161 ? 18.993  -3.058  8.635   1.00 92.94 161 A 1 
ATOM 1245 N N   . GLY A 1 162 ? 18.847  0.724   5.182   1.00 96.64 162 A 1 
ATOM 1246 C CA  . GLY A 1 162 ? 19.362  1.691   4.207   1.00 96.29 162 A 1 
ATOM 1247 C C   . GLY A 1 162 ? 18.740  3.079   4.294   1.00 96.24 162 A 1 
ATOM 1248 O O   . GLY A 1 162 ? 17.827  3.310   5.089   1.00 95.48 162 A 1 
ATOM 1249 N N   . PRO A 1 163 ? 19.204  4.035   3.475   1.00 96.38 163 A 1 
ATOM 1250 C CA  . PRO A 1 163 ? 18.881  5.448   3.643   1.00 96.21 163 A 1 
ATOM 1251 C C   . PRO A 1 163 ? 17.387  5.753   3.452   1.00 96.74 163 A 1 
ATOM 1252 O O   . PRO A 1 163 ? 16.608  4.986   2.865   1.00 95.79 163 A 1 
ATOM 1253 C CB  . PRO A 1 163 ? 19.780  6.190   2.645   1.00 94.85 163 A 1 
ATOM 1254 C CG  . PRO A 1 163 ? 20.040  5.143   1.565   1.00 93.08 163 A 1 
ATOM 1255 C CD  . PRO A 1 163 ? 20.103  3.843   2.347   1.00 95.50 163 A 1 
ATOM 1256 N N   . THR A 1 164 ? 16.948  6.898   3.975   1.00 96.95 164 A 1 
ATOM 1257 C CA  . THR A 1 164 ? 15.590  7.398   3.740   1.00 96.70 164 A 1 
ATOM 1258 C C   . THR A 1 164 ? 15.413  7.810   2.275   1.00 96.58 164 A 1 
ATOM 1259 O O   . THR A 1 164 ? 16.345  8.274   1.632   1.00 93.47 164 A 1 
ATOM 1260 C CB  . THR A 1 164 ? 15.241  8.563   4.678   1.00 95.54 164 A 1 
ATOM 1261 O OG1 . THR A 1 164 ? 16.151  9.621   4.539   1.00 83.56 164 A 1 
ATOM 1262 C CG2 . THR A 1 164 ? 15.244  8.141   6.148   1.00 83.08 164 A 1 
ATOM 1263 N N   . GLY A 1 165 ? 14.212  7.622   1.725   1.00 96.60 165 A 1 
ATOM 1264 C CA  . GLY A 1 165 ? 13.947  7.957   0.319   1.00 96.22 165 A 1 
ATOM 1265 C C   . GLY A 1 165 ? 14.475  6.941   -0.710  1.00 96.52 165 A 1 
ATOM 1266 O O   . GLY A 1 165 ? 14.289  7.160   -1.901  1.00 94.98 165 A 1 
ATOM 1267 N N   . SER A 1 166 ? 15.055  5.818   -0.284  1.00 96.78 166 A 1 
ATOM 1268 C CA  . SER A 1 166 ? 15.519  4.731   -1.169  1.00 96.88 166 A 1 
ATOM 1269 C C   . SER A 1 166 ? 14.417  3.782   -1.661  1.00 97.48 166 A 1 
ATOM 1270 O O   . SER A 1 166 ? 14.669  2.921   -2.503  1.00 95.33 166 A 1 
ATOM 1271 C CB  . SER A 1 166 ? 16.580  3.920   -0.432  1.00 95.43 166 A 1 
ATOM 1272 O OG  . SER A 1 166 ? 16.032  3.442   0.786   1.00 90.05 166 A 1 
ATOM 1273 N N   . GLY A 1 167 ? 13.189  3.910   -1.140  1.00 97.81 167 A 1 
ATOM 1274 C CA  . GLY A 1 167 ? 12.029  3.113   -1.556  1.00 98.04 167 A 1 
ATOM 1275 C C   . GLY A 1 167 ? 11.605  1.989   -0.601  1.00 98.37 167 A 1 
ATOM 1276 O O   . GLY A 1 167 ? 10.739  1.204   -0.980  1.00 97.89 167 A 1 
ATOM 1277 N N   . LYS A 1 168 ? 12.126  1.909   0.637   1.00 98.55 168 A 1 
ATOM 1278 C CA  . LYS A 1 168 ? 11.750  0.861   1.624   1.00 98.66 168 A 1 
ATOM 1279 C C   . LYS A 1 168 ? 10.232  0.731   1.819   1.00 98.75 168 A 1 
ATOM 1280 O O   . LYS A 1 168 ? 9.666   -0.333  1.586   1.00 98.56 168 A 1 
ATOM 1281 C CB  . LYS A 1 168 ? 12.408  1.127   2.988   1.00 98.44 168 A 1 
ATOM 1282 C CG  . LYS A 1 168 ? 13.945  1.070   2.961   1.00 98.06 168 A 1 
ATOM 1283 C CD  . LYS A 1 168 ? 14.538  1.094   4.378   1.00 97.21 168 A 1 
ATOM 1284 C CE  . LYS A 1 168 ? 14.253  2.382   5.167   1.00 94.32 168 A 1 
ATOM 1285 N NZ  . LYS A 1 168 ? 15.169  3.472   4.781   1.00 92.32 168 A 1 
ATOM 1286 N N   . THR A 1 169 ? 9.568   1.826   2.168   1.00 98.68 169 A 1 
ATOM 1287 C CA  . THR A 1 169 ? 8.111   1.860   2.369   1.00 98.68 169 A 1 
ATOM 1288 C C   . THR A 1 169 ? 7.356   1.544   1.079   1.00 98.73 169 A 1 
ATOM 1289 O O   . THR A 1 169 ? 6.371   0.811   1.104   1.00 98.47 169 A 1 
ATOM 1290 C CB  . THR A 1 169 ? 7.681   3.238   2.893   1.00 98.43 169 A 1 
ATOM 1291 O OG1 . THR A 1 169 ? 8.576   3.694   3.882   1.00 97.03 169 A 1 
ATOM 1292 C CG2 . THR A 1 169 ? 6.272   3.240   3.469   1.00 97.39 169 A 1 
ATOM 1293 N N   . LEU A 1 170 ? 7.845   2.047   -0.070  1.00 98.45 170 A 1 
ATOM 1294 C CA  . LEU A 1 170 ? 7.231   1.786   -1.376  1.00 98.52 170 A 1 
ATOM 1295 C C   . LEU A 1 170 ? 7.324   0.302   -1.759  1.00 98.66 170 A 1 
ATOM 1296 O O   . LEU A 1 170 ? 6.357   -0.242  -2.284  1.00 98.46 170 A 1 
ATOM 1297 C CB  . LEU A 1 170 ? 7.891   2.691   -2.432  1.00 98.38 170 A 1 
ATOM 1298 C CG  . LEU A 1 170 ? 7.307   2.539   -3.853  1.00 97.84 170 A 1 
ATOM 1299 C CD1 . LEU A 1 170 ? 5.835   2.946   -3.921  1.00 95.75 170 A 1 
ATOM 1300 C CD2 . LEU A 1 170 ? 8.098   3.415   -4.823  1.00 95.80 170 A 1 
ATOM 1301 N N   . LEU A 1 171 ? 8.451   -0.356  -1.473  1.00 98.69 171 A 1 
ATOM 1302 C CA  . LEU A 1 171 ? 8.621   -1.800  -1.662  1.00 98.70 171 A 1 
ATOM 1303 C C   . LEU A 1 171 ? 7.582   -2.583  -0.856  1.00 98.68 171 A 1 
ATOM 1304 O O   . LEU A 1 171 ? 6.864   -3.398  -1.429  1.00 98.46 171 A 1 
ATOM 1305 C CB  . LEU A 1 171 ? 10.049  -2.222  -1.261  1.00 98.61 171 A 1 
ATOM 1306 C CG  . LEU A 1 171 ? 11.128  -1.934  -2.320  1.00 98.30 171 A 1 
ATOM 1307 C CD1 . LEU A 1 171 ? 12.523  -2.050  -1.707  1.00 97.47 171 A 1 
ATOM 1308 C CD2 . LEU A 1 171 ? 11.037  -2.938  -3.475  1.00 97.41 171 A 1 
ATOM 1309 N N   . ALA A 1 172 ? 7.453   -2.293  0.444   1.00 98.75 172 A 1 
ATOM 1310 C CA  . ALA A 1 172 ? 6.499   -2.978  1.318   1.00 98.69 172 A 1 
ATOM 1311 C C   . ALA A 1 172 ? 5.036   -2.753  0.886   1.00 98.57 172 A 1 
ATOM 1312 O O   . ALA A 1 172 ? 4.267   -3.706  0.782   1.00 98.14 172 A 1 
ATOM 1313 C CB  . ALA A 1 172 ? 6.753   -2.510  2.755   1.00 98.55 172 A 1 
ATOM 1314 N N   . GLN A 1 173 ? 4.663   -1.509  0.558   1.00 98.64 173 A 1 
ATOM 1315 C CA  . GLN A 1 173 ? 3.320   -1.174  0.068   1.00 98.49 173 A 1 
ATOM 1316 C C   . GLN A 1 173 ? 2.996   -1.850  -1.269  1.00 98.44 173 A 1 
ATOM 1317 O O   . GLN A 1 173 ? 1.891   -2.350  -1.469  1.00 97.61 173 A 1 
ATOM 1318 C CB  . GLN A 1 173 ? 3.215   0.341   -0.129  1.00 97.80 173 A 1 
ATOM 1319 C CG  . GLN A 1 173 ? 3.088   1.104   1.193   1.00 91.69 173 A 1 
ATOM 1320 C CD  . GLN A 1 173 ? 3.091   2.615   0.996   1.00 92.10 173 A 1 
ATOM 1321 O OE1 . GLN A 1 173 ? 3.638   3.166   0.056   1.00 83.43 173 A 1 
ATOM 1322 N NE2 . GLN A 1 173 ? 2.469   3.360   1.876   1.00 79.23 173 A 1 
ATOM 1323 N N   . THR A 1 174 ? 3.951   -1.833  -2.196  1.00 98.34 174 A 1 
ATOM 1324 C CA  . THR A 1 174 ? 3.766   -2.437  -3.521  1.00 98.27 174 A 1 
ATOM 1325 C C   . THR A 1 174 ? 3.615   -3.945  -3.398  1.00 98.21 174 A 1 
ATOM 1326 O O   . THR A 1 174 ? 2.758   -4.521  -4.051  1.00 97.50 174 A 1 
ATOM 1327 C CB  . THR A 1 174 ? 4.928   -2.089  -4.458  1.00 98.08 174 A 1 
ATOM 1328 O OG1 . THR A 1 174 ? 5.068   -0.689  -4.534  1.00 95.84 174 A 1 
ATOM 1329 C CG2 . THR A 1 174 ? 4.691   -2.586  -5.882  1.00 96.07 174 A 1 
ATOM 1330 N N   . LEU A 1 175 ? 4.378   -4.562  -2.509  1.00 97.92 175 A 1 
ATOM 1331 C CA  . LEU A 1 175 ? 4.299   -5.987  -2.231  1.00 97.61 175 A 1 
ATOM 1332 C C   . LEU A 1 175 ? 2.925   -6.403  -1.688  1.00 97.39 175 A 1 
ATOM 1333 O O   . LEU A 1 175 ? 2.339   -7.353  -2.192  1.00 96.18 175 A 1 
ATOM 1334 C CB  . LEU A 1 175 ? 5.417   -6.292  -1.242  1.00 96.83 175 A 1 
ATOM 1335 C CG  . LEU A 1 175 ? 5.615   -7.771  -0.928  1.00 93.38 175 A 1 
ATOM 1336 C CD1 . LEU A 1 175 ? 6.100   -8.537  -2.168  1.00 90.76 175 A 1 
ATOM 1337 C CD2 . LEU A 1 175 ? 6.655   -7.816  0.191   1.00 90.64 175 A 1 
ATOM 1338 N N   . ALA A 1 176 ? 2.385   -5.657  -0.720  1.00 98.10 176 A 1 
ATOM 1339 C CA  . ALA A 1 176 ? 1.041   -5.913  -0.204  1.00 97.91 176 A 1 
ATOM 1340 C C   . ALA A 1 176 ? -0.030  -5.773  -1.297  1.00 97.39 176 A 1 
ATOM 1341 O O   . ALA A 1 176 ? -0.945  -6.591  -1.369  1.00 96.66 176 A 1 
ATOM 1342 C CB  . ALA A 1 176 ? 0.782   -4.960  0.963   1.00 97.87 176 A 1 
ATOM 1343 N N   . ARG A 1 177 ? 0.127   -4.789  -2.201  1.00 97.62 177 A 1 
ATOM 1344 C CA  . ARG A 1 177 ? -0.771  -4.597  -3.348  1.00 97.21 177 A 1 
ATOM 1345 C C   . ARG A 1 177 ? -0.705  -5.766  -4.337  1.00 96.93 177 A 1 
ATOM 1346 O O   . ARG A 1 177 ? -1.746  -6.220  -4.777  1.00 95.63 177 A 1 
ATOM 1347 C CB  . ARG A 1 177 ? -0.452  -3.266  -4.036  1.00 96.78 177 A 1 
ATOM 1348 C CG  . ARG A 1 177 ? -1.504  -2.912  -5.106  1.00 87.70 177 A 1 
ATOM 1349 C CD  . ARG A 1 177 ? -1.102  -1.684  -5.924  1.00 88.62 177 A 1 
ATOM 1350 N NE  . ARG A 1 177 ? -0.920  -0.489  -5.072  1.00 77.11 177 A 1 
ATOM 1351 C CZ  . ARG A 1 177 ? 0.103   0.340   -5.079  1.00 71.52 177 A 1 
ATOM 1352 N NH1 . ARG A 1 177 ? 1.080   0.235   -5.935  1.00 61.33 177 A 1 
ATOM 1353 N NH2 . ARG A 1 177 ? 0.156   1.304   -4.203  1.00 59.57 177 A 1 
ATOM 1354 N N   . ILE A 1 178 ? 0.495   -6.242  -4.671  1.00 97.02 178 A 1 
ATOM 1355 C CA  . ILE A 1 178 ? 0.692   -7.389  -5.580  1.00 96.62 178 A 1 
ATOM 1356 C C   . ILE A 1 178 ? -0.015  -8.634  -5.039  1.00 96.29 178 A 1 
ATOM 1357 O O   . ILE A 1 178 ? -0.622  -9.378  -5.799  1.00 95.14 178 A 1 
ATOM 1358 C CB  . ILE A 1 178 ? 2.203   -7.662  -5.780  1.00 96.74 178 A 1 
ATOM 1359 C CG1 . ILE A 1 178 ? 2.859   -6.528  -6.596  1.00 95.82 178 A 1 
ATOM 1360 C CG2 . ILE A 1 178 ? 2.458   -9.007  -6.496  1.00 95.34 178 A 1 
ATOM 1361 C CD1 . ILE A 1 178 ? 4.386   -6.486  -6.453  1.00 93.30 178 A 1 
ATOM 1362 N N   . LEU A 1 179 ? 0.061   -8.845  -3.734  1.00 96.84 179 A 1 
ATOM 1363 C CA  . LEU A 1 179 ? -0.506  -10.020 -3.071  1.00 96.40 179 A 1 
ATOM 1364 C C   . LEU A 1 179 ? -1.963  -9.832  -2.650  1.00 95.95 179 A 1 
ATOM 1365 O O   . LEU A 1 179 ? -2.565  -10.773 -2.153  1.00 94.65 179 A 1 
ATOM 1366 C CB  . LEU A 1 179 ? 0.360   -10.339 -1.859  1.00 96.53 179 A 1 
ATOM 1367 C CG  . LEU A 1 179 ? 1.807   -10.684 -2.229  1.00 95.97 179 A 1 
ATOM 1368 C CD1 . LEU A 1 179 ? 2.607   -10.668 -0.941  1.00 93.22 179 A 1 
ATOM 1369 C CD2 . LEU A 1 179 ? 1.949   -12.055 -2.888  1.00 93.22 179 A 1 
ATOM 1370 N N   . GLN A 1 180 ? -2.509  -8.623  -2.814  1.00 96.15 180 A 1 
ATOM 1371 C CA  . GLN A 1 180 ? -3.871  -8.258  -2.417  1.00 95.85 180 A 1 
ATOM 1372 C C   . GLN A 1 180 ? -4.172  -8.563  -0.937  1.00 96.10 180 A 1 
ATOM 1373 O O   . GLN A 1 180 ? -5.267  -8.984  -0.582  1.00 94.94 180 A 1 
ATOM 1374 C CB  . GLN A 1 180 ? -4.889  -8.877  -3.382  1.00 95.00 180 A 1 
ATOM 1375 C CG  . GLN A 1 180 ? -4.633  -8.476  -4.840  1.00 91.19 180 A 1 
ATOM 1376 C CD  . GLN A 1 180 ? -5.644  -9.088  -5.804  1.00 85.91 180 A 1 
ATOM 1377 O OE1 . GLN A 1 180 ? -6.449  -9.939  -5.478  1.00 78.10 180 A 1 
ATOM 1378 N NE2 . GLN A 1 180 ? -5.641  -8.671  -7.049  1.00 75.13 180 A 1 
ATOM 1379 N N   . VAL A 1 181 ? -3.193  -8.338  -0.065  1.00 96.15 181 A 1 
ATOM 1380 C CA  . VAL A 1 181 ? -3.333  -8.556  1.380   1.00 96.59 181 A 1 
ATOM 1381 C C   . VAL A 1 181 ? -3.473  -7.230  2.136   1.00 96.98 181 A 1 
ATOM 1382 O O   . VAL A 1 181 ? -2.930  -6.211  1.692   1.00 96.90 181 A 1 
ATOM 1383 C CB  . VAL A 1 181 ? -2.187  -9.408  1.956   1.00 96.46 181 A 1 
ATOM 1384 C CG1 . VAL A 1 181 ? -2.206  -10.823 1.371   1.00 95.81 181 A 1 
ATOM 1385 C CG2 . VAL A 1 181 ? -0.808  -8.786  1.740   1.00 95.61 181 A 1 
ATOM 1386 N N   . PRO A 1 182 ? -4.155  -7.217  3.297   1.00 97.47 182 A 1 
ATOM 1387 C CA  . PRO A 1 182 ? -4.247  -6.031  4.137   1.00 97.90 182 A 1 
ATOM 1388 C C   . PRO A 1 182 ? -2.870  -5.519  4.547   1.00 98.24 182 A 1 
ATOM 1389 O O   . PRO A 1 182 ? -1.953  -6.292  4.831   1.00 98.04 182 A 1 
ATOM 1390 C CB  . PRO A 1 182 ? -5.074  -6.427  5.361   1.00 97.59 182 A 1 
ATOM 1391 C CG  . PRO A 1 182 ? -5.866  -7.627  4.870   1.00 96.38 182 A 1 
ATOM 1392 C CD  . PRO A 1 182 ? -4.926  -8.296  3.887   1.00 97.56 182 A 1 
ATOM 1393 N N   . PHE A 1 183 ? -2.732  -4.190  4.602   1.00 98.40 183 A 1 
ATOM 1394 C CA  . PHE A 1 183 ? -1.456  -3.547  4.874   1.00 98.56 183 A 1 
ATOM 1395 C C   . PHE A 1 183 ? -1.595  -2.455  5.931   1.00 98.63 183 A 1 
ATOM 1396 O O   . PHE A 1 183 ? -2.400  -1.533  5.789   1.00 98.34 183 A 1 
ATOM 1397 C CB  . PHE A 1 183 ? -0.887  -3.000  3.567   1.00 98.50 183 A 1 
ATOM 1398 C CG  . PHE A 1 183 ? 0.489   -2.385  3.725   1.00 98.62 183 A 1 
ATOM 1399 C CD1 . PHE A 1 183 ? 0.668   -0.996  3.611   1.00 97.91 183 A 1 
ATOM 1400 C CD2 . PHE A 1 183 ? 1.597   -3.207  3.985   1.00 97.96 183 A 1 
ATOM 1401 C CE1 . PHE A 1 183 ? 1.955   -0.443  3.733   1.00 97.80 183 A 1 
ATOM 1402 C CE2 . PHE A 1 183 ? 2.881   -2.655  4.111   1.00 97.82 183 A 1 
ATOM 1403 C CZ  . PHE A 1 183 ? 3.063   -1.271  3.977   1.00 98.25 183 A 1 
ATOM 1404 N N   . ALA A 1 184 ? -0.766  -2.524  6.961   1.00 98.58 184 A 1 
ATOM 1405 C CA  . ALA A 1 184 ? -0.675  -1.488  7.985   1.00 98.61 184 A 1 
ATOM 1406 C C   . ALA A 1 184 ? 0.747   -0.928  8.079   1.00 98.69 184 A 1 
ATOM 1407 O O   . ALA A 1 184 ? 1.734   -1.653  7.956   1.00 98.40 184 A 1 
ATOM 1408 C CB  . ALA A 1 184 ? -1.168  -2.046  9.321   1.00 98.32 184 A 1 
ATOM 1409 N N   . ILE A 1 185 ? 0.841   0.381   8.319   1.00 98.44 185 A 1 
ATOM 1410 C CA  . ILE A 1 185 ? 2.107   1.082   8.561   1.00 98.38 185 A 1 
ATOM 1411 C C   . ILE A 1 185 ? 2.110   1.589   9.997   1.00 98.27 185 A 1 
ATOM 1412 O O   . ILE A 1 185 ? 1.120   2.170   10.455  1.00 97.21 185 A 1 
ATOM 1413 C CB  . ILE A 1 185 ? 2.343   2.233   7.556   1.00 97.59 185 A 1 
ATOM 1414 C CG1 . ILE A 1 185 ? 2.303   1.717   6.104   1.00 90.48 185 A 1 
ATOM 1415 C CG2 . ILE A 1 185 ? 3.692   2.923   7.843   1.00 91.18 185 A 1 
ATOM 1416 C CD1 . ILE A 1 185 ? 2.405   2.830   5.053   1.00 86.35 185 A 1 
ATOM 1417 N N   . ALA A 1 186 ? 3.248   1.428   10.666  1.00 98.27 186 A 1 
ATOM 1418 C CA  . ALA A 1 186 ? 3.528   2.021   11.962  1.00 98.08 186 A 1 
ATOM 1419 C C   . ALA A 1 186 ? 4.918   2.667   11.964  1.00 98.18 186 A 1 
ATOM 1420 O O   . ALA A 1 186 ? 5.819   2.240   11.248  1.00 97.45 186 A 1 
ATOM 1421 C CB  . ALA A 1 186 ? 3.384   0.943   13.033  1.00 97.46 186 A 1 
ATOM 1422 N N   . ASP A 1 187 ? 5.079   3.699   12.791  1.00 98.07 187 A 1 
ATOM 1423 C CA  . ASP A 1 187 ? 6.369   4.329   13.071  1.00 97.96 187 A 1 
ATOM 1424 C C   . ASP A 1 187 ? 6.839   3.854   14.449  1.00 97.77 187 A 1 
ATOM 1425 O O   . ASP A 1 187 ? 6.122   4.025   15.442  1.00 96.80 187 A 1 
ATOM 1426 C CB  . ASP A 1 187 ? 6.200   5.849   12.990  1.00 97.47 187 A 1 
ATOM 1427 C CG  . ASP A 1 187 ? 7.502   6.636   13.179  1.00 95.94 187 A 1 
ATOM 1428 O OD1 . ASP A 1 187 ? 8.443   6.110   13.809  1.00 90.37 187 A 1 
ATOM 1429 O OD2 . ASP A 1 187 ? 7.522   7.796   12.723  1.00 89.33 187 A 1 
ATOM 1430 N N   . ALA A 1 188 ? 8.017   3.249   14.519  1.00 97.19 188 A 1 
ATOM 1431 C CA  . ALA A 1 188 ? 8.560   2.740   15.777  1.00 96.71 188 A 1 
ATOM 1432 C C   . ALA A 1 188 ? 8.765   3.846   16.826  1.00 96.09 188 A 1 
ATOM 1433 O O   . ALA A 1 188 ? 8.686   3.571   18.021  1.00 94.83 188 A 1 
ATOM 1434 C CB  . ALA A 1 188 ? 9.866   2.002   15.485  1.00 96.50 188 A 1 
ATOM 1435 N N   . THR A 1 189 ? 8.987   5.096   16.404  1.00 95.55 189 A 1 
ATOM 1436 C CA  . THR A 1 189 ? 9.187   6.241   17.315  1.00 94.75 189 A 1 
ATOM 1437 C C   . THR A 1 189 ? 7.900   6.704   17.994  1.00 94.35 189 A 1 
ATOM 1438 O O   . THR A 1 189 ? 7.958   7.312   19.064  1.00 92.60 189 A 1 
ATOM 1439 C CB  . THR A 1 189 ? 9.820   7.437   16.599  1.00 93.95 189 A 1 
ATOM 1440 O OG1 . THR A 1 189 ? 8.949   8.019   15.663  1.00 88.91 189 A 1 
ATOM 1441 C CG2 . THR A 1 189 ? 11.128  7.085   15.899  1.00 89.55 189 A 1 
ATOM 1442 N N   . ALA A 1 190 ? 6.747   6.424   17.396  1.00 95.65 190 A 1 
ATOM 1443 C CA  . ALA A 1 190 ? 5.441   6.753   17.964  1.00 95.11 190 A 1 
ATOM 1444 C C   . ALA A 1 190 ? 4.975   5.728   19.010  1.00 94.49 190 A 1 
ATOM 1445 O O   . ALA A 1 190 ? 4.060   6.012   19.793  1.00 91.42 190 A 1 
ATOM 1446 C CB  . ALA A 1 190 ? 4.442   6.875   16.814  1.00 94.83 190 A 1 
ATOM 1447 N N   . LEU A 1 191 ? 5.593   4.550   19.026  1.00 94.63 191 A 1 
ATOM 1448 C CA  . LEU A 1 191 ? 5.237   3.466   19.936  1.00 94.05 191 A 1 
ATOM 1449 C C   . LEU A 1 191 ? 5.773   3.726   21.344  1.00 93.16 191 A 1 
ATOM 1450 O O   . LEU A 1 191 ? 6.879   4.232   21.541  1.00 90.91 191 A 1 
ATOM 1451 C CB  . LEU A 1 191 ? 5.733   2.118   19.396  1.00 94.14 191 A 1 
ATOM 1452 C CG  . LEU A 1 191 ? 5.194   1.745   18.006  1.00 94.47 191 A 1 
ATOM 1453 C CD1 . LEU A 1 191 ? 5.835   0.435   17.550  1.00 92.63 191 A 1 
ATOM 1454 C CD2 . LEU A 1 191 ? 3.671   1.584   17.991  1.00 92.47 191 A 1 
ATOM 1455 N N   . THR A 1 192 ? 4.995   3.325   22.329  1.00 91.75 192 A 1 
ATOM 1456 C CA  . THR A 1 192 ? 5.403   3.361   23.732  1.00 90.40 192 A 1 
ATOM 1457 C C   . THR A 1 192 ? 5.210   2.010   24.400  1.00 89.66 192 A 1 
ATOM 1458 O O   . THR A 1 192 ? 4.388   1.194   23.984  1.00 84.34 192 A 1 
ATOM 1459 C CB  . THR A 1 192 ? 4.699   4.479   24.508  1.00 87.84 192 A 1 
ATOM 1460 O OG1 . THR A 1 192 ? 3.304   4.405   24.400  1.00 75.67 192 A 1 
ATOM 1461 C CG2 . THR A 1 192 ? 5.153   5.856   24.024  1.00 77.55 192 A 1 
ATOM 1462 N N   . GLU A 1 193 ? 5.977   1.768   25.460  1.00 88.30 193 A 1 
ATOM 1463 C CA  . GLU A 1 193 ? 5.756   0.603   26.309  1.00 86.89 193 A 1 
ATOM 1464 C C   . GLU A 1 193 ? 4.334   0.627   26.898  1.00 86.18 193 A 1 
ATOM 1465 O O   . GLU A 1 193 ? 3.792   1.685   27.239  1.00 77.58 193 A 1 
ATOM 1466 C CB  . GLU A 1 193 ? 6.833   0.566   27.410  1.00 83.50 193 A 1 
ATOM 1467 C CG  . GLU A 1 193 ? 6.785   -0.716  28.254  1.00 74.43 193 A 1 
ATOM 1468 C CD  . GLU A 1 193 ? 7.821   -0.750  29.387  1.00 74.35 193 A 1 
ATOM 1469 O OE1 . GLU A 1 193 ? 7.849   -1.779  30.105  1.00 68.03 193 A 1 
ATOM 1470 O OE2 . GLU A 1 193 ? 8.535   0.262   29.589  1.00 67.93 193 A 1 
ATOM 1471 N N   . ALA A 1 194 ? 3.737   -0.543  27.047  1.00 87.41 194 A 1 
ATOM 1472 C CA  . ALA A 1 194 ? 2.399   -0.698  27.612  1.00 84.91 194 A 1 
ATOM 1473 C C   . ALA A 1 194 ? 2.253   0.046   28.956  1.00 84.36 194 A 1 
ATOM 1474 O O   . ALA A 1 194 ? 2.990   -0.191  29.913  1.00 75.62 194 A 1 
ATOM 1475 C CB  . ALA A 1 194 ? 2.096   -2.193  27.746  1.00 81.50 194 A 1 
ATOM 1476 N N   . GLY A 1 195 ? 1.271   0.949   29.026  1.00 83.23 195 A 1 
ATOM 1477 C CA  . GLY A 1 195 ? 0.997   1.759   30.218  1.00 82.03 195 A 1 
ATOM 1478 C C   . GLY A 1 195 ? 1.590   3.174   30.214  1.00 83.25 195 A 1 
ATOM 1479 O O   . GLY A 1 195 ? 1.235   3.964   31.096  1.00 78.67 195 A 1 
ATOM 1480 N N   . TYR A 1 196 ? 2.397   3.552   29.214  1.00 81.37 196 A 1 
ATOM 1481 C CA  . TYR A 1 196 ? 2.915   4.909   29.021  1.00 83.06 196 A 1 
ATOM 1482 C C   . TYR A 1 196 ? 2.044   5.748   28.063  1.00 82.46 196 A 1 
ATOM 1483 O O   . TYR A 1 196 ? 1.060   5.269   27.484  1.00 77.54 196 A 1 
ATOM 1484 C CB  . TYR A 1 196 ? 4.396   4.849   28.621  1.00 81.03 196 A 1 
ATOM 1485 C CG  . TYR A 1 196 ? 5.309   4.461   29.775  1.00 78.61 196 A 1 
ATOM 1486 C CD1 . TYR A 1 196 ? 5.979   5.459   30.509  1.00 76.21 196 A 1 
ATOM 1487 C CD2 . TYR A 1 196 ? 5.463   3.111   30.135  1.00 75.43 196 A 1 
ATOM 1488 C CE1 . TYR A 1 196 ? 6.820   5.106   31.587  1.00 74.50 196 A 1 
ATOM 1489 C CE2 . TYR A 1 196 ? 6.295   2.753   31.218  1.00 74.15 196 A 1 
ATOM 1490 C CZ  . TYR A 1 196 ? 6.981   3.752   31.935  1.00 76.36 196 A 1 
ATOM 1491 O OH  . TYR A 1 196 ? 7.807   3.411   32.965  1.00 72.99 196 A 1 
ATOM 1492 N N   . VAL A 1 197 ? 2.354   7.059   27.932  1.00 85.46 197 A 1 
ATOM 1493 C CA  . VAL A 1 197 ? 1.638   7.985   27.040  1.00 85.79 197 A 1 
ATOM 1494 C C   . VAL A 1 197 ? 2.209   7.867   25.631  1.00 85.67 197 A 1 
ATOM 1495 O O   . VAL A 1 197 ? 3.305   8.360   25.379  1.00 79.91 197 A 1 
ATOM 1496 C CB  . VAL A 1 197 ? 1.716   9.442   27.548  1.00 82.61 197 A 1 
ATOM 1497 C CG1 . VAL A 1 197 ? 0.935   10.400  26.638  1.00 75.14 197 A 1 
ATOM 1498 C CG2 . VAL A 1 197 ? 1.123   9.579   28.960  1.00 78.45 197 A 1 
ATOM 1499 N N   . GLY A 1 198 ? 1.465   7.253   24.712  1.00 85.87 198 A 1 
ATOM 1500 C CA  . GLY A 1 198 ? 1.838   7.052   23.312  1.00 84.51 198 A 1 
ATOM 1501 C C   . GLY A 1 198 ? 0.938   6.034   22.617  1.00 86.70 198 A 1 
ATOM 1502 O O   . GLY A 1 198 ? -0.106  5.656   23.162  1.00 84.12 198 A 1 
ATOM 1503 N N   . GLU A 1 199 ? 1.326   5.634   21.403  1.00 81.74 199 A 1 
ATOM 1504 C CA  . GLU A 1 199 ? 0.627   4.591   20.658  1.00 85.36 199 A 1 
ATOM 1505 C C   . GLU A 1 199 ? 1.025   3.204   21.196  1.00 88.21 199 A 1 
ATOM 1506 O O   . GLU A 1 199 ? 2.209   2.876   21.293  1.00 83.33 199 A 1 
ATOM 1507 C CB  . GLU A 1 199 ? 0.866   4.762   19.137  1.00 82.86 199 A 1 
ATOM 1508 C CG  . GLU A 1 199 ? -0.073  3.850   18.327  1.00 77.37 199 A 1 
ATOM 1509 C CD  . GLU A 1 199 ? -0.112  4.078   16.807  1.00 75.74 199 A 1 
ATOM 1510 O OE1 . GLU A 1 199 ? -0.931  3.381   16.155  1.00 68.39 199 A 1 
ATOM 1511 O OE2 . GLU A 1 199 ? 0.585   4.920   16.218  1.00 70.37 199 A 1 
ATOM 1512 N N   . ASP A 1 200 ? 0.024   2.380   21.556  1.00 91.16 200 A 1 
ATOM 1513 C CA  . ASP A 1 200 ? 0.247   0.989   21.963  1.00 91.45 200 A 1 
ATOM 1514 C C   . ASP A 1 200 ? 0.496   0.110   20.724  1.00 92.61 200 A 1 
ATOM 1515 O O   . ASP A 1 200 ? -0.100  0.329   19.661  1.00 88.69 200 A 1 
ATOM 1516 C CB  . ASP A 1 200 ? -0.944  0.496   22.808  1.00 87.61 200 A 1 
ATOM 1517 C CG  . ASP A 1 200 ? -0.638  -0.736  23.673  1.00 80.23 200 A 1 
ATOM 1518 O OD1 . ASP A 1 200 ? 0.254   -1.523  23.287  1.00 72.75 200 A 1 
ATOM 1519 O OD2 . ASP A 1 200 ? -1.296  -0.863  24.730  1.00 74.81 200 A 1 
ATOM 1520 N N   . VAL A 1 201 ? 1.337   -0.907  20.858  1.00 93.52 201 A 1 
ATOM 1521 C CA  . VAL A 1 201 ? 1.616   -1.900  19.810  1.00 94.23 201 A 1 
ATOM 1522 C C   . VAL A 1 201 ? 0.331   -2.605  19.334  1.00 94.95 201 A 1 
ATOM 1523 O O   . VAL A 1 201 ? 0.205   -2.920  18.148  1.00 93.22 201 A 1 
ATOM 1524 C CB  . VAL A 1 201 ? 2.664   -2.904  20.324  1.00 92.72 201 A 1 
ATOM 1525 C CG1 . VAL A 1 201 ? 2.933   -4.028  19.329  1.00 86.46 201 A 1 
ATOM 1526 C CG2 . VAL A 1 201 ? 4.005   -2.202  20.583  1.00 87.62 201 A 1 
ATOM 1527 N N   . GLU A 1 202 ? -0.655  -2.774  20.202  1.00 93.82 202 A 1 
ATOM 1528 C CA  . GLU A 1 202 ? -1.983  -3.302  19.847  1.00 93.84 202 A 1 
ATOM 1529 C C   . GLU A 1 202 ? -2.708  -2.436  18.792  1.00 94.50 202 A 1 
ATOM 1530 O O   . GLU A 1 202 ? -3.463  -2.961  17.971  1.00 92.72 202 A 1 
ATOM 1531 C CB  . GLU A 1 202 ? -2.851  -3.450  21.128  1.00 92.08 202 A 1 
ATOM 1532 C CG  . GLU A 1 202 ? -2.359  -4.557  22.100  1.00 86.04 202 A 1 
ATOM 1533 C CD  . GLU A 1 202 ? -3.220  -4.721  23.388  1.00 83.60 202 A 1 
ATOM 1534 O OE1 . GLU A 1 202 ? -2.886  -5.557  24.267  1.00 72.60 202 A 1 
ATOM 1535 O OE2 . GLU A 1 202 ? -4.262  -4.049  23.581  1.00 72.27 202 A 1 
ATOM 1536 N N   . ASN A 1 203 ? -2.451  -1.113  18.726  1.00 95.58 203 A 1 
ATOM 1537 C CA  . ASN A 1 203 ? -3.058  -0.241  17.713  1.00 95.84 203 A 1 
ATOM 1538 C C   . ASN A 1 203 ? -2.543  -0.522  16.297  1.00 96.84 203 A 1 
ATOM 1539 O O   . ASN A 1 203 ? -3.250  -0.242  15.329  1.00 96.46 203 A 1 
ATOM 1540 C CB  . ASN A 1 203 ? -2.827  1.233   18.070  1.00 94.32 203 A 1 
ATOM 1541 C CG  . ASN A 1 203 ? -3.625  1.731   19.258  1.00 88.18 203 A 1 
ATOM 1542 O OD1 . ASN A 1 203 ? -4.667  1.216   19.634  1.00 79.12 203 A 1 
ATOM 1543 N ND2 . ASN A 1 203 ? -3.183  2.809   19.856  1.00 78.93 203 A 1 
ATOM 1544 N N   . ILE A 1 204 ? -1.359  -1.105  16.149  1.00 97.30 204 A 1 
ATOM 1545 C CA  . ILE A 1 204 ? -0.852  -1.550  14.842  1.00 97.66 204 A 1 
ATOM 1546 C C   . ILE A 1 204 ? -1.758  -2.657  14.292  1.00 98.07 204 A 1 
ATOM 1547 O O   . ILE A 1 204 ? -2.131  -2.632  13.116  1.00 97.96 204 A 1 
ATOM 1548 C CB  . ILE A 1 204 ? 0.609   -2.042  14.942  1.00 97.44 204 A 1 
ATOM 1549 C CG1 . ILE A 1 204 ? 1.534   -0.984  15.587  1.00 95.84 204 A 1 
ATOM 1550 C CG2 . ILE A 1 204 ? 1.120   -2.420  13.541  1.00 95.73 204 A 1 
ATOM 1551 C CD1 . ILE A 1 204 ? 2.961   -1.491  15.811  1.00 93.24 204 A 1 
ATOM 1552 N N   . LEU A 1 205 ? -2.170  -3.584  15.149  1.00 98.01 205 A 1 
ATOM 1553 C CA  . LEU A 1 205 ? -3.110  -4.646  14.782  1.00 98.07 205 A 1 
ATOM 1554 C C   . LEU A 1 205 ? -4.488  -4.066  14.450  1.00 98.17 205 A 1 
ATOM 1555 O O   . LEU A 1 205 ? -5.101  -4.494  13.480  1.00 97.96 205 A 1 
ATOM 1556 C CB  . LEU A 1 205 ? -3.213  -5.684  15.914  1.00 97.93 205 A 1 
ATOM 1557 C CG  . LEU A 1 205 ? -1.893  -6.382  16.288  1.00 97.55 205 A 1 
ATOM 1558 C CD1 . LEU A 1 205 ? -2.131  -7.306  17.480  1.00 96.61 205 A 1 
ATOM 1559 C CD2 . LEU A 1 205 ? -1.339  -7.219  15.134  1.00 96.41 205 A 1 
ATOM 1560 N N   . LEU A 1 206 ? -4.943  -3.046  15.177  1.00 97.59 206 A 1 
ATOM 1561 C CA  . LEU A 1 206 ? -6.198  -2.356  14.852  1.00 97.51 206 A 1 
ATOM 1562 C C   . LEU A 1 206 ? -6.153  -1.695  13.466  1.00 97.76 206 A 1 
ATOM 1563 O O   . LEU A 1 206 ? -7.125  -1.790  12.716  1.00 97.60 206 A 1 
ATOM 1564 C CB  . LEU A 1 206 ? -6.520  -1.325  15.942  1.00 96.84 206 A 1 
ATOM 1565 C CG  . LEU A 1 206 ? -7.859  -0.596  15.720  1.00 95.65 206 A 1 
ATOM 1566 C CD1 . LEU A 1 206 ? -9.054  -1.553  15.726  1.00 92.98 206 A 1 
ATOM 1567 C CD2 . LEU A 1 206 ? -8.060  0.440   16.823  1.00 92.93 206 A 1 
ATOM 1568 N N   . LYS A 1 207 ? -5.034  -1.055  13.095  1.00 98.04 207 A 1 
ATOM 1569 C CA  . LYS A 1 207 ? -4.823  -0.501  11.746  1.00 98.11 207 A 1 
ATOM 1570 C C   . LYS A 1 207 ? -4.921  -1.594  10.682  1.00 98.39 207 A 1 
ATOM 1571 O O   . LYS A 1 207 ? -5.577  -1.382  9.668   1.00 98.22 207 A 1 
ATOM 1572 C CB  . LYS A 1 207 ? -3.467  0.223   11.657  1.00 97.82 207 A 1 
ATOM 1573 C CG  . LYS A 1 207 ? -3.436  1.572   12.396  1.00 96.33 207 A 1 
ATOM 1574 C CD  . LYS A 1 207 ? -2.006  2.145   12.450  1.00 93.84 207 A 1 
ATOM 1575 C CE  . LYS A 1 207 ? -1.975  3.453   13.256  1.00 87.83 207 A 1 
ATOM 1576 N NZ  . LYS A 1 207 ? -0.593  3.907   13.577  1.00 81.66 207 A 1 
ATOM 1577 N N   . LEU A 1 208 ? -4.336  -2.763  10.931  1.00 98.43 208 A 1 
ATOM 1578 C CA  . LEU A 1 208 ? -4.412  -3.904  10.015  1.00 98.50 208 A 1 
ATOM 1579 C C   . LEU A 1 208 ? -5.843  -4.460  9.898   1.00 98.50 208 A 1 
ATOM 1580 O O   . LEU A 1 208 ? -6.318  -4.680  8.789   1.00 98.14 208 A 1 
ATOM 1581 C CB  . LEU A 1 208 ? -3.424  -4.987  10.473  1.00 98.44 208 A 1 
ATOM 1582 C CG  . LEU A 1 208 ? -3.255  -6.123  9.448   1.00 98.15 208 A 1 
ATOM 1583 C CD1 . LEU A 1 208 ? -2.560  -5.640  8.172   1.00 97.34 208 A 1 
ATOM 1584 C CD2 . LEU A 1 208 ? -2.421  -7.239  10.062  1.00 97.18 208 A 1 
ATOM 1585 N N   . ILE A 1 209 ? -6.542  -4.622  11.016  1.00 98.46 209 A 1 
ATOM 1586 C CA  . ILE A 1 209 ? -7.950  -5.055  11.054  1.00 98.34 209 A 1 
ATOM 1587 C C   . ILE A 1 209 ? -8.840  -4.066  10.291  1.00 98.24 209 A 1 
ATOM 1588 O O   . ILE A 1 209 ? -9.715  -4.474  9.535   1.00 97.80 209 A 1 
ATOM 1589 C CB  . ILE A 1 209 ? -8.412  -5.210  12.524  1.00 98.16 209 A 1 
ATOM 1590 C CG1 . ILE A 1 209 ? -7.713  -6.413  13.201  1.00 97.66 209 A 1 
ATOM 1591 C CG2 . ILE A 1 209 ? -9.937  -5.393  12.625  1.00 97.40 209 A 1 
ATOM 1592 C CD1 . ILE A 1 209 ? -7.795  -6.381  14.732  1.00 96.12 209 A 1 
ATOM 1593 N N   . THR A 1 210 ? -8.596  -2.764  10.453  1.00 98.27 210 A 1 
ATOM 1594 C CA  . THR A 1 210 ? -9.326  -1.717  9.724   1.00 98.06 210 A 1 
ATOM 1595 C C   . THR A 1 210 ? -9.040  -1.784  8.225   1.00 98.01 210 A 1 
ATOM 1596 O O   . THR A 1 210 ? -9.963  -1.682  7.433   1.00 97.46 210 A 1 
ATOM 1597 C CB  . THR A 1 210 ? -8.971  -0.325  10.261  1.00 97.68 210 A 1 
ATOM 1598 O OG1 . THR A 1 210 ? -9.173  -0.256  11.653  1.00 94.62 210 A 1 
ATOM 1599 C CG2 . THR A 1 210 ? -9.833  0.775   9.632   1.00 93.72 210 A 1 
ATOM 1600 N N   . ALA A 1 211 ? -7.790  -2.008  7.830   1.00 98.25 211 A 1 
ATOM 1601 C CA  . ALA A 1 211 ? -7.415  -2.204  6.426   1.00 98.15 211 A 1 
ATOM 1602 C C   . ALA A 1 211 ? -7.995  -3.495  5.810   1.00 98.00 211 A 1 
ATOM 1603 O O   . ALA A 1 211 ? -8.031  -3.620  4.593   1.00 97.11 211 A 1 
ATOM 1604 C CB  . ALA A 1 211 ? -5.882  -2.186  6.331   1.00 98.10 211 A 1 
ATOM 1605 N N   . ALA A 1 212 ? -8.427  -4.425  6.641   1.00 97.90 212 A 1 
ATOM 1606 C CA  . ALA A 1 212 ? -9.116  -5.651  6.250   1.00 97.60 212 A 1 
ATOM 1607 C C   . ALA A 1 212 ? -10.652 -5.555  6.361   1.00 97.20 212 A 1 
ATOM 1608 O O   . ALA A 1 212 ? -11.320 -6.590  6.398   1.00 95.87 212 A 1 
ATOM 1609 C CB  . ALA A 1 212 ? -8.554  -6.791  7.108   1.00 97.51 212 A 1 
ATOM 1610 N N   . ASP A 1 213 ? -11.218 -4.344  6.510   1.00 97.61 213 A 1 
ATOM 1611 C CA  . ASP A 1 213 ? -12.655 -4.111  6.717   1.00 97.28 213 A 1 
ATOM 1612 C C   . ASP A 1 213 ? -13.264 -4.956  7.857   1.00 97.11 213 A 1 
ATOM 1613 O O   . ASP A 1 213 ? -14.385 -5.460  7.778   1.00 95.54 213 A 1 
ATOM 1614 C CB  . ASP A 1 213 ? -13.411 -4.235  5.383   1.00 96.76 213 A 1 
ATOM 1615 C CG  . ASP A 1 213 ? -13.005 -3.151  4.385   1.00 94.56 213 A 1 
ATOM 1616 O OD1 . ASP A 1 213 ? -12.974 -1.975  4.818   1.00 90.43 213 A 1 
ATOM 1617 O OD2 . ASP A 1 213 ? -12.786 -3.505  3.212   1.00 90.57 213 A 1 
ATOM 1618 N N   . PHE A 1 214 ? -12.503 -5.122  8.941   1.00 97.37 214 A 1 
ATOM 1619 C CA  . PHE A 1 214 ? -12.846 -5.955  10.102  1.00 97.06 214 A 1 
ATOM 1620 C C   . PHE A 1 214 ? -13.007 -7.456  9.800   1.00 96.96 214 A 1 
ATOM 1621 O O   . PHE A 1 214 ? -13.479 -8.215  10.653  1.00 95.51 214 A 1 
ATOM 1622 C CB  . PHE A 1 214 ? -14.032 -5.359  10.882  1.00 96.48 214 A 1 
ATOM 1623 C CG  . PHE A 1 214 ? -13.755 -3.985  11.466  1.00 96.32 214 A 1 
ATOM 1624 C CD1 . PHE A 1 214 ? -13.314 -3.869  12.797  1.00 93.61 214 A 1 
ATOM 1625 C CD2 . PHE A 1 214 ? -13.914 -2.827  10.685  1.00 94.29 214 A 1 
ATOM 1626 C CE1 . PHE A 1 214 ? -13.040 -2.603  13.342  1.00 93.30 214 A 1 
ATOM 1627 C CE2 . PHE A 1 214 ? -13.630 -1.560  11.231  1.00 93.58 214 A 1 
ATOM 1628 C CZ  . PHE A 1 214 ? -13.195 -1.450  12.561  1.00 94.40 214 A 1 
ATOM 1629 N N   . ASN A 1 215 ? -12.545 -7.923  8.641   1.00 97.16 215 A 1 
ATOM 1630 C CA  . ASN A 1 215 ? -12.421 -9.344  8.343   1.00 97.10 215 A 1 
ATOM 1631 C C   . ASN A 1 215 ? -11.158 -9.906  9.032   1.00 97.32 215 A 1 
ATOM 1632 O O   . ASN A 1 215 ? -10.038 -9.715  8.558   1.00 96.98 215 A 1 
ATOM 1633 C CB  . ASN A 1 215 ? -12.432 -9.535  6.818   1.00 96.57 215 A 1 
ATOM 1634 C CG  . ASN A 1 215 ? -12.411 -10.996 6.408   1.00 95.51 215 A 1 
ATOM 1635 O OD1 . ASN A 1 215 ? -11.979 -11.880 7.131   1.00 91.25 215 A 1 
ATOM 1636 N ND2 . ASN A 1 215 ? -12.882 -11.304 5.224   1.00 90.14 215 A 1 
ATOM 1637 N N   . ILE A 1 216 ? -11.337 -10.593 10.158  1.00 97.60 216 A 1 
ATOM 1638 C CA  . ILE A 1 216 ? -10.224 -11.106 10.974  1.00 97.76 216 A 1 
ATOM 1639 C C   . ILE A 1 216 ? -9.368  -12.137 10.221  1.00 97.67 216 A 1 
ATOM 1640 O O   . ILE A 1 216 ? -8.159  -11.908 10.150  1.00 97.18 216 A 1 
ATOM 1641 C CB  . ILE A 1 216 ? -10.705 -11.614 12.351  1.00 97.50 216 A 1 
ATOM 1642 C CG1 . ILE A 1 216 ? -11.523 -10.559 13.129  1.00 95.50 216 A 1 
ATOM 1643 C CG2 . ILE A 1 216 ? -9.523  -12.105 13.208  1.00 95.94 216 A 1 
ATOM 1644 C CD1 . ILE A 1 216 ? -10.823 -9.203  13.308  1.00 87.58 216 A 1 
ATOM 1645 N N   . PRO A 1 217 ? -9.926  -13.182 9.581   1.00 96.84 217 A 1 
ATOM 1646 C CA  . PRO A 1 217 ? -9.128  -14.112 8.778   1.00 96.15 217 A 1 
ATOM 1647 C C   . PRO A 1 217 ? -8.279  -13.421 7.702   1.00 96.00 217 A 1 
ATOM 1648 O O   . PRO A 1 217 ? -7.138  -13.807 7.460   1.00 95.43 217 A 1 
ATOM 1649 C CB  . PRO A 1 217 ? -10.143 -15.065 8.139   1.00 95.50 217 A 1 
ATOM 1650 C CG  . PRO A 1 217 ? -11.303 -15.063 9.124   1.00 94.20 217 A 1 
ATOM 1651 C CD  . PRO A 1 217 ? -11.315 -13.628 9.635   1.00 96.22 217 A 1 
ATOM 1652 N N   . HIS A 1 218 ? -8.808  -12.367 7.077   1.00 96.58 218 A 1 
ATOM 1653 C CA  . HIS A 1 218 ? -8.061  -11.591 6.088   1.00 96.62 218 A 1 
ATOM 1654 C C   . HIS A 1 218 ? -6.948  -10.751 6.741   1.00 97.08 218 A 1 
ATOM 1655 O O   . HIS A 1 218 ? -5.837  -10.686 6.222   1.00 96.72 218 A 1 
ATOM 1656 C CB  . HIS A 1 218 ? -9.046  -10.725 5.290   1.00 95.65 218 A 1 
ATOM 1657 C CG  . HIS A 1 218 ? -8.449  -10.062 4.073   1.00 92.25 218 A 1 
ATOM 1658 N ND1 . HIS A 1 218 ? -8.870  -8.863  3.516   1.00 76.16 218 A 1 
ATOM 1659 C CD2 . HIS A 1 218 ? -7.441  -10.535 3.274   1.00 78.72 218 A 1 
ATOM 1660 C CE1 . HIS A 1 218 ? -8.135  -8.638  2.415   1.00 82.15 218 A 1 
ATOM 1661 N NE2 . HIS A 1 218 ? -7.255  -9.629  2.236   1.00 85.10 218 A 1 
ATOM 1662 N N   . ALA A 1 219 ? -7.203  -10.161 7.911   1.00 97.52 219 A 1 
ATOM 1663 C CA  . ALA A 1 219 ? -6.181  -9.433  8.666   1.00 97.89 219 A 1 
ATOM 1664 C C   . ALA A 1 219 ? -5.030  -10.345 9.136   1.00 97.95 219 A 1 
ATOM 1665 O O   . ALA A 1 219 ? -3.874  -9.930  9.115   1.00 97.77 219 A 1 
ATOM 1666 C CB  . ALA A 1 219 ? -6.849  -8.725  9.848   1.00 97.97 219 A 1 
ATOM 1667 N N   . GLU A 1 220 ? -5.326  -11.583 9.512   1.00 97.68 220 A 1 
ATOM 1668 C CA  . GLU A 1 220 ? -4.331  -12.552 10.003  1.00 97.47 220 A 1 
ATOM 1669 C C   . GLU A 1 220 ? -3.279  -12.955 8.961   1.00 97.19 220 A 1 
ATOM 1670 O O   . GLU A 1 220 ? -2.177  -13.354 9.333   1.00 96.52 220 A 1 
ATOM 1671 C CB  . GLU A 1 220 ? -5.051  -13.800 10.538  1.00 97.31 220 A 1 
ATOM 1672 C CG  . GLU A 1 220 ? -5.718  -13.503 11.884  1.00 96.45 220 A 1 
ATOM 1673 C CD  . GLU A 1 220 ? -6.483  -14.685 12.490  1.00 96.62 220 A 1 
ATOM 1674 O OE1 . GLU A 1 220 ? -6.819  -14.561 13.700  1.00 92.37 220 A 1 
ATOM 1675 O OE2 . GLU A 1 220 ? -6.725  -15.680 11.785  1.00 93.44 220 A 1 
ATOM 1676 N N   . ILE A 1 221 ? -3.568  -12.790 7.669   1.00 97.23 221 A 1 
ATOM 1677 C CA  . ILE A 1 221 ? -2.609  -12.999 6.573   1.00 96.98 221 A 1 
ATOM 1678 C C   . ILE A 1 221 ? -2.042  -11.682 6.021   1.00 97.14 221 A 1 
ATOM 1679 O O   . ILE A 1 221 ? -1.434  -11.652 4.955   1.00 96.50 221 A 1 
ATOM 1680 C CB  . ILE A 1 221 ? -3.212  -13.895 5.470   1.00 96.21 221 A 1 
ATOM 1681 C CG1 . ILE A 1 221 ? -4.427  -13.222 4.809   1.00 93.61 221 A 1 
ATOM 1682 C CG2 . ILE A 1 221 ? -3.579  -15.278 6.033   1.00 91.82 221 A 1 
ATOM 1683 C CD1 . ILE A 1 221 ? -4.782  -13.865 3.470   1.00 86.99 221 A 1 
ATOM 1684 N N   . GLY A 1 222 ? -2.251  -10.571 6.718   1.00 97.43 222 A 1 
ATOM 1685 C CA  . GLY A 1 222 ? -1.811  -9.250  6.297   1.00 97.71 222 A 1 
ATOM 1686 C C   . GLY A 1 222 ? -0.310  -8.996  6.475   1.00 97.92 222 A 1 
ATOM 1687 O O   . GLY A 1 222 ? 0.443   -9.810  7.022   1.00 97.78 222 A 1 
ATOM 1688 N N   . ILE A 1 223 ? 0.126   -7.815  6.025   1.00 98.51 223 A 1 
ATOM 1689 C CA  . ILE A 1 223 ? 1.502   -7.327  6.152   1.00 98.65 223 A 1 
ATOM 1690 C C   . ILE A 1 223 ? 1.526   -6.087  7.048   1.00 98.70 223 A 1 
ATOM 1691 O O   . ILE A 1 223 ? 0.802   -5.118  6.822   1.00 98.53 223 A 1 
ATOM 1692 C CB  . ILE A 1 223 ? 2.141   -7.063  4.769   1.00 98.52 223 A 1 
ATOM 1693 C CG1 . ILE A 1 223 ? 2.180   -8.362  3.932   1.00 98.01 223 A 1 
ATOM 1694 C CG2 . ILE A 1 223 ? 3.561   -6.478  4.930   1.00 98.18 223 A 1 
ATOM 1695 C CD1 . ILE A 1 223 ? 2.761   -8.209  2.520   1.00 96.80 223 A 1 
ATOM 1696 N N   . ILE A 1 224 ? 2.417   -6.085  8.033   1.00 98.78 224 A 1 
ATOM 1697 C CA  . ILE A 1 224 ? 2.718   -4.919  8.862   1.00 98.81 224 A 1 
ATOM 1698 C C   . ILE A 1 224 ? 4.106   -4.396  8.498   1.00 98.82 224 A 1 
ATOM 1699 O O   . ILE A 1 224 ? 5.105   -5.104  8.625   1.00 98.69 224 A 1 
ATOM 1700 C CB  . ILE A 1 224 ? 2.569   -5.249  10.365  1.00 98.71 224 A 1 
ATOM 1701 C CG1 . ILE A 1 224 ? 1.086   -5.542  10.693  1.00 98.19 224 A 1 
ATOM 1702 C CG2 . ILE A 1 224 ? 3.087   -4.079  11.225  1.00 98.34 224 A 1 
ATOM 1703 C CD1 . ILE A 1 224 ? 0.840   -6.036  12.120  1.00 97.01 224 A 1 
ATOM 1704 N N   . TYR A 1 225 ? 4.183   -3.128  8.087   1.00 98.77 225 A 1 
ATOM 1705 C CA  . TYR A 1 225 ? 5.443   -2.410  7.908   1.00 98.78 225 A 1 
ATOM 1706 C C   . TYR A 1 225 ? 5.691   -1.473  9.092   1.00 98.73 225 A 1 
ATOM 1707 O O   . TYR A 1 225 ? 4.878   -0.591  9.375   1.00 98.43 225 A 1 
ATOM 1708 C CB  . TYR A 1 225 ? 5.438   -1.662  6.575   1.00 98.75 225 A 1 
ATOM 1709 C CG  . TYR A 1 225 ? 6.710   -0.873  6.324   1.00 98.77 225 A 1 
ATOM 1710 C CD1 . TYR A 1 225 ? 6.734   0.522   6.517   1.00 98.33 225 A 1 
ATOM 1711 C CD2 . TYR A 1 225 ? 7.886   -1.534  5.932   1.00 98.37 225 A 1 
ATOM 1712 C CE1 . TYR A 1 225 ? 7.924   1.248   6.314   1.00 98.33 225 A 1 
ATOM 1713 C CE2 . TYR A 1 225 ? 9.084   -0.811  5.732   1.00 98.27 225 A 1 
ATOM 1714 C CZ  . TYR A 1 225 ? 9.100   0.583   5.923   1.00 98.48 225 A 1 
ATOM 1715 O OH  . TYR A 1 225 ? 10.256  1.281   5.742   1.00 97.94 225 A 1 
ATOM 1716 N N   . ILE A 1 226 ? 6.836   -1.643  9.769   1.00 98.75 226 A 1 
ATOM 1717 C CA  . ILE A 1 226 ? 7.263   -0.787  10.883  1.00 98.70 226 A 1 
ATOM 1718 C C   . ILE A 1 226 ? 8.487   0.005   10.428  1.00 98.69 226 A 1 
ATOM 1719 O O   . ILE A 1 226 ? 9.544   -0.577  10.185  1.00 98.34 226 A 1 
ATOM 1720 C CB  . ILE A 1 226 ? 7.522   -1.601  12.172  1.00 98.44 226 A 1 
ATOM 1721 C CG1 . ILE A 1 226 ? 6.300   -2.486  12.519  1.00 97.26 226 A 1 
ATOM 1722 C CG2 . ILE A 1 226 ? 7.865   -0.640  13.328  1.00 97.87 226 A 1 
ATOM 1723 C CD1 . ILE A 1 226 ? 6.457   -3.327  13.785  1.00 92.98 226 A 1 
ATOM 1724 N N   . ASP A 1 227 ? 8.341   1.324   10.287  1.00 98.72 227 A 1 
ATOM 1725 C CA  . ASP A 1 227 ? 9.443   2.220   9.914   1.00 98.69 227 A 1 
ATOM 1726 C C   . ASP A 1 227 ? 10.240  2.676   11.143  1.00 98.64 227 A 1 
ATOM 1727 O O   . ASP A 1 227 ? 9.803   2.521   12.283  1.00 98.24 227 A 1 
ATOM 1728 C CB  . ASP A 1 227 ? 8.943   3.417   9.076   1.00 98.54 227 A 1 
ATOM 1729 C CG  . ASP A 1 227 ? 9.932   3.863   7.980   1.00 98.14 227 A 1 
ATOM 1730 O OD1 . ASP A 1 227 ? 11.073  3.337   7.925   1.00 95.63 227 A 1 
ATOM 1731 O OD2 . ASP A 1 227 ? 9.512   4.608   7.062   1.00 95.02 227 A 1 
ATOM 1732 N N   . GLU A 1 228 ? 11.428  3.235   10.895  1.00 97.95 228 A 1 
ATOM 1733 C CA  . GLU A 1 228 ? 12.314  3.817   11.912  1.00 97.78 228 A 1 
ATOM 1734 C C   . GLU A 1 228 ? 12.686  2.882   13.083  1.00 97.68 228 A 1 
ATOM 1735 O O   . GLU A 1 228 ? 12.990  3.329   14.191  1.00 96.84 228 A 1 
ATOM 1736 C CB  . GLU A 1 228 ? 11.811  5.199   12.367  1.00 97.42 228 A 1 
ATOM 1737 C CG  . GLU A 1 228 ? 11.598  6.181   11.207  1.00 95.81 228 A 1 
ATOM 1738 C CD  . GLU A 1 228 ? 11.712  7.659   11.595  1.00 94.51 228 A 1 
ATOM 1739 O OE1 . GLU A 1 228 ? 11.834  8.480   10.650  1.00 85.22 228 A 1 
ATOM 1740 O OE2 . GLU A 1 228 ? 11.893  7.976   12.792  1.00 85.41 228 A 1 
ATOM 1741 N N   . ILE A 1 229 ? 12.749  1.573   12.833  1.00 98.04 229 A 1 
ATOM 1742 C CA  . ILE A 1 229 ? 13.085  0.570   13.862  1.00 97.95 229 A 1 
ATOM 1743 C C   . ILE A 1 229 ? 14.483  0.792   14.467  1.00 97.75 229 A 1 
ATOM 1744 O O   . ILE A 1 229 ? 14.735  0.438   15.615  1.00 97.04 229 A 1 
ATOM 1745 C CB  . ILE A 1 229 ? 12.917  -0.848  13.264  1.00 97.49 229 A 1 
ATOM 1746 C CG1 . ILE A 1 229 ? 12.759  -1.950  14.330  1.00 89.26 229 A 1 
ATOM 1747 C CG2 . ILE A 1 229 ? 14.078  -1.213  12.327  1.00 92.04 229 A 1 
ATOM 1748 C CD1 . ILE A 1 229 ? 11.443  -1.864  15.104  1.00 87.22 229 A 1 
ATOM 1749 N N   . ASP A 1 230 ? 15.391  1.444   13.728  1.00 97.30 230 A 1 
ATOM 1750 C CA  . ASP A 1 230 ? 16.724  1.815   14.209  1.00 96.97 230 A 1 
ATOM 1751 C C   . ASP A 1 230 ? 16.697  2.865   15.334  1.00 96.47 230 A 1 
ATOM 1752 O O   . ASP A 1 230 ? 17.672  2.986   16.082  1.00 94.87 230 A 1 
ATOM 1753 C CB  . ASP A 1 230 ? 17.586  2.292   13.029  1.00 96.72 230 A 1 
ATOM 1754 C CG  . ASP A 1 230 ? 17.103  3.575   12.343  1.00 96.84 230 A 1 
ATOM 1755 O OD1 . ASP A 1 230 ? 15.991  3.572   11.776  1.00 95.41 230 A 1 
ATOM 1756 O OD2 . ASP A 1 230 ? 17.869  4.572   12.302  1.00 94.78 230 A 1 
ATOM 1757 N N   . LYS A 1 231 ? 15.612  3.622   15.484  1.00 95.62 231 A 1 
ATOM 1758 C CA  . LYS A 1 231 ? 15.487  4.664   16.516  1.00 94.84 231 A 1 
ATOM 1759 C C   . LYS A 1 231 ? 15.206  4.095   17.899  1.00 93.85 231 A 1 
ATOM 1760 O O   . LYS A 1 231 ? 15.641  4.687   18.883  1.00 90.23 231 A 1 
ATOM 1761 C CB  . LYS A 1 231 ? 14.411  5.690   16.131  1.00 94.32 231 A 1 
ATOM 1762 C CG  . LYS A 1 231 ? 14.651  6.368   14.771  1.00 93.74 231 A 1 
ATOM 1763 C CD  . LYS A 1 231 ? 16.045  6.997   14.661  1.00 90.93 231 A 1 
ATOM 1764 C CE  . LYS A 1 231 ? 16.175  7.640   13.280  1.00 87.53 231 A 1 
ATOM 1765 N NZ  . LYS A 1 231 ? 17.465  7.268   12.672  1.00 80.18 231 A 1 
ATOM 1766 N N   . ILE A 1 232 ? 14.550  2.941   17.976  1.00 95.74 232 A 1 
ATOM 1767 C CA  . ILE A 1 232 ? 14.305  2.241   19.247  1.00 94.97 232 A 1 
ATOM 1768 C C   . ILE A 1 232 ? 15.459  1.303   19.647  1.00 93.98 232 A 1 
ATOM 1769 O O   . ILE A 1 232 ? 15.404  0.685   20.704  1.00 91.30 232 A 1 
ATOM 1770 C CB  . ILE A 1 232 ? 12.934  1.532   19.238  1.00 94.77 232 A 1 
ATOM 1771 C CG1 . ILE A 1 232 ? 12.857  0.422   18.170  1.00 94.23 232 A 1 
ATOM 1772 C CG2 . ILE A 1 232 ? 11.812  2.567   19.038  1.00 93.97 232 A 1 
ATOM 1773 C CD1 . ILE A 1 232 ? 11.693  -0.545  18.390  1.00 93.68 232 A 1 
ATOM 1774 N N   . ALA A 1 233 ? 16.506  1.206   18.823  1.00 92.93 233 A 1 
ATOM 1775 C CA  . ALA A 1 233 ? 17.695  0.403   19.106  1.00 90.35 233 A 1 
ATOM 1776 C C   . ALA A 1 233 ? 18.779  1.167   19.889  1.00 86.57 233 A 1 
ATOM 1777 O O   . ALA A 1 233 ? 19.659  0.557   20.484  1.00 73.89 233 A 1 
ATOM 1778 C CB  . ALA A 1 233 ? 18.242  -0.099  17.769  1.00 88.26 233 A 1 
ATOM 1779 N N   . ARG A 1 234 ? 18.766  2.508   19.879  1.00 83.61 234 A 1 
ATOM 1780 C CA  . ARG A 1 234 ? 19.832  3.298   20.514  1.00 77.21 234 A 1 
ATOM 1781 C C   . ARG A 1 234 ? 19.822  3.119   22.030  1.00 73.18 234 A 1 
ATOM 1782 O O   . ARG A 1 234 ? 18.901  3.572   22.705  1.00 60.92 234 A 1 
ATOM 1783 C CB  . ARG A 1 234 ? 19.729  4.782   20.141  1.00 68.30 234 A 1 
ATOM 1784 C CG  . ARG A 1 234 ? 20.192  5.043   18.704  1.00 58.27 234 A 1 
ATOM 1785 C CD  . ARG A 1 234 ? 20.272  6.551   18.453  1.00 57.10 234 A 1 
ATOM 1786 N NE  . ARG A 1 234 ? 20.805  6.849   17.109  1.00 49.04 234 A 1 
ATOM 1787 C CZ  . ARG A 1 234 ? 21.304  8.007   16.704  1.00 44.62 234 A 1 
ATOM 1788 N NH1 . ARG A 1 234 ? 21.335  9.056   17.477  1.00 42.43 234 A 1 
ATOM 1789 N NH2 . ARG A 1 234 ? 21.793  8.127   15.498  1.00 40.21 234 A 1 
ATOM 1790 N N   . LYS A 1 235 ? 20.907  2.536   22.556  1.00 71.99 235 A 1 
ATOM 1791 C CA  . LYS A 1 235 ? 21.207  2.580   23.988  1.00 68.77 235 A 1 
ATOM 1792 C C   . LYS A 1 235 ? 21.372  4.038   24.410  1.00 67.62 235 A 1 
ATOM 1793 O O   . LYS A 1 235 ? 22.081  4.795   23.747  1.00 59.79 235 A 1 
ATOM 1794 C CB  . LYS A 1 235 ? 22.459  1.751   24.318  1.00 62.38 235 A 1 
ATOM 1795 C CG  . LYS A 1 235 ? 22.184  0.254   24.129  1.00 55.01 235 A 1 
ATOM 1796 C CD  . LYS A 1 235 ? 23.379  -0.616  24.536  1.00 53.10 235 A 1 
ATOM 1797 C CE  . LYS A 1 235 ? 22.975  -2.078  24.354  1.00 46.81 235 A 1 
ATOM 1798 N NZ  . LYS A 1 235 ? 24.045  -3.027  24.715  1.00 42.31 235 A 1 
ATOM 1799 N N   . ALA A 1 236 ? 20.729  4.423   25.507  1.00 67.61 236 A 1 
ATOM 1800 C CA  . ALA A 1 236 ? 20.974  5.730   26.101  1.00 64.54 236 A 1 
ATOM 1801 C C   . ALA A 1 236 ? 22.471  5.853   26.465  1.00 64.06 236 A 1 
ATOM 1802 O O   . ALA A 1 236 ? 23.027  4.976   27.124  1.00 57.64 236 A 1 
ATOM 1803 C CB  . ALA A 1 236 ? 20.051  5.913   27.310  1.00 57.82 236 A 1 
ATOM 1804 N N   . GLU A 1 237 ? 23.137  6.941   26.040  1.00 62.01 237 A 1 
ATOM 1805 C CA  . GLU A 1 237 ? 24.575  7.171   26.315  1.00 63.09 237 A 1 
ATOM 1806 C C   . GLU A 1 237 ? 24.898  7.240   27.822  1.00 63.67 237 A 1 
ATOM 1807 O O   . GLU A 1 237 ? 26.047  7.088   28.229  1.00 59.10 237 A 1 
ATOM 1808 C CB  . GLU A 1 237 ? 25.045  8.461   25.622  1.00 59.90 237 A 1 
ATOM 1809 C CG  . GLU A 1 237 ? 25.116  8.337   24.087  1.00 53.21 237 A 1 
ATOM 1810 C CD  . GLU A 1 237 ? 25.683  9.598   23.403  1.00 50.00 237 A 1 
ATOM 1811 O OE1 . GLU A 1 237 ? 26.122  9.470   22.239  1.00 46.83 237 A 1 
ATOM 1812 O OE2 . GLU A 1 237 ? 25.638  10.685  24.024  1.00 45.52 237 A 1 
ATOM 1813 N N   . ASN A 1 238 ? 23.878  7.425   28.658  1.00 62.06 238 A 1 
ATOM 1814 C CA  . ASN A 1 238 ? 24.009  7.415   30.108  1.00 62.98 238 A 1 
ATOM 1815 C C   . ASN A 1 238 ? 23.595  6.048   30.671  1.00 64.30 238 A 1 
ATOM 1816 O O   . ASN A 1 238 ? 22.405  5.769   30.829  1.00 59.42 238 A 1 
ATOM 1817 C CB  . ASN A 1 238 ? 23.188  8.573   30.685  1.00 57.68 238 A 1 
ATOM 1818 C CG  . ASN A 1 238 ? 23.803  9.932   30.385  1.00 51.49 238 A 1 
ATOM 1819 O OD1 . ASN A 1 238 ? 25.002  10.115  30.338  1.00 47.52 238 A 1 
ATOM 1820 N ND2 . ASN A 1 238 ? 22.998  10.946  30.201  1.00 43.91 238 A 1 
ATOM 1821 N N   . LEU A 1 239 ? 24.599  5.254   31.075  1.00 60.26 239 A 1 
ATOM 1822 C CA  . LEU A 1 239 ? 24.488  4.064   31.940  1.00 58.58 239 A 1 
ATOM 1823 C C   . LEU A 1 239 ? 23.987  4.435   33.354  1.00 59.08 239 A 1 
ATOM 1824 O O   . LEU A 1 239 ? 24.657  4.215   34.367  1.00 54.23 239 A 1 
ATOM 1825 C CB  . LEU A 1 239 ? 25.870  3.372   31.990  1.00 53.25 239 A 1 
ATOM 1826 C CG  . LEU A 1 239 ? 26.217  2.538   30.743  1.00 49.68 239 A 1 
ATOM 1827 C CD1 . LEU A 1 239 ? 27.737  2.471   30.569  1.00 45.37 239 A 1 
ATOM 1828 C CD2 . LEU A 1 239 ? 25.687  1.114   30.872  1.00 45.05 239 A 1 
ATOM 1829 N N   . SER A 1 240 ? 22.813  5.055   33.434  1.00 61.74 240 A 1 
ATOM 1830 C CA  . SER A 1 240 ? 22.100  5.213   34.690  1.00 62.44 240 A 1 
ATOM 1831 C C   . SER A 1 240 ? 21.270  3.954   34.909  1.00 62.77 240 A 1 
ATOM 1832 O O   . SER A 1 240 ? 20.466  3.573   34.065  1.00 59.47 240 A 1 
ATOM 1833 C CB  . SER A 1 240 ? 21.242  6.474   34.674  1.00 58.67 240 A 1 
ATOM 1834 O OG  . SER A 1 240 ? 20.754  6.704   35.981  1.00 51.25 240 A 1 
ATOM 1835 N N   . ILE A 1 241 ? 21.475  3.315   36.043  1.00 66.17 241 A 1 
ATOM 1836 C CA  . ILE A 1 241 ? 20.854  2.043   36.479  1.00 65.86 241 A 1 
ATOM 1837 C C   . ILE A 1 241 ? 19.301  2.109   36.531  1.00 66.40 241 A 1 
ATOM 1838 O O   . ILE A 1 241 ? 18.623  1.092   36.689  1.00 62.77 241 A 1 
ATOM 1839 C CB  . ILE A 1 241 ? 21.500  1.658   37.834  1.00 64.19 241 A 1 
ATOM 1840 C CG1 . ILE A 1 241 ? 22.994  1.292   37.610  1.00 59.39 241 A 1 
ATOM 1841 C CG2 . ILE A 1 241 ? 20.800  0.498   38.560  1.00 57.32 241 A 1 
ATOM 1842 C CD1 . ILE A 1 241 ? 23.832  1.259   38.896  1.00 53.19 241 A 1 
ATOM 1843 N N   . THR A 1 242 ? 18.707  3.288   36.329  1.00 64.95 242 A 1 
ATOM 1844 C CA  . THR A 1 242 ? 17.281  3.436   36.022  1.00 62.76 242 A 1 
ATOM 1845 C C   . THR A 1 242 ? 17.045  2.987   34.579  1.00 61.08 242 A 1 
ATOM 1846 O O   . THR A 1 242 ? 17.130  3.801   33.672  1.00 57.97 242 A 1 
ATOM 1847 C CB  . THR A 1 242 ? 16.830  4.884   36.226  1.00 60.20 242 A 1 
ATOM 1848 O OG1 . THR A 1 242 ? 17.635  5.789   35.496  1.00 54.62 242 A 1 
ATOM 1849 C CG2 . THR A 1 242 ? 16.924  5.293   37.695  1.00 54.49 242 A 1 
ATOM 1850 N N   . ARG A 1 243 ? 16.814  1.671   34.415  1.00 58.94 243 A 1 
ATOM 1851 C CA  . ARG A 1 243 ? 16.317  0.950   33.229  1.00 58.45 243 A 1 
ATOM 1852 C C   . ARG A 1 243 ? 16.248  1.798   31.940  1.00 60.10 243 A 1 
ATOM 1853 O O   . ARG A 1 243 ? 15.559  2.812   31.905  1.00 56.05 243 A 1 
ATOM 1854 C CB  . ARG A 1 243 ? 14.912  0.385   33.544  1.00 54.85 243 A 1 
ATOM 1855 C CG  . ARG A 1 243 ? 14.927  -0.865  34.442  1.00 50.49 243 A 1 
ATOM 1856 C CD  . ARG A 1 243 ? 13.490  -1.330  34.732  1.00 49.09 243 A 1 
ATOM 1857 N NE  . ARG A 1 243 ? 13.468  -2.614  35.472  1.00 43.82 243 A 1 
ATOM 1858 C CZ  . ARG A 1 243 ? 12.416  -3.165  36.057  1.00 40.67 243 A 1 
ATOM 1859 N NH1 . ARG A 1 243 ? 11.251  -2.580  36.081  1.00 39.35 243 A 1 
ATOM 1860 N NH2 . ARG A 1 243 ? 12.511  -4.333  36.634  1.00 37.10 243 A 1 
ATOM 1861 N N   . ASP A 1 244 ? 16.841  1.305   30.848  1.00 57.45 244 A 1 
ATOM 1862 C CA  . ASP A 1 244 ? 16.566  1.683   29.452  1.00 55.29 244 A 1 
ATOM 1863 C C   . ASP A 1 244 ? 15.091  1.380   29.077  1.00 55.60 244 A 1 
ATOM 1864 O O   . ASP A 1 244 ? 14.780  0.511   28.265  1.00 53.39 244 A 1 
ATOM 1865 C CB  . ASP A 1 244 ? 17.563  0.952   28.522  1.00 51.20 244 A 1 
ATOM 1866 C CG  . ASP A 1 244 ? 18.982  1.542   28.539  1.00 47.11 244 A 1 
ATOM 1867 O OD1 . ASP A 1 244 ? 19.094  2.781   28.418  1.00 44.30 244 A 1 
ATOM 1868 O OD2 . ASP A 1 244 ? 19.940  0.748   28.651  1.00 42.10 244 A 1 
ATOM 1869 N N   . VAL A 1 245 ? 14.140  2.062   29.733  1.00 62.79 245 A 1 
ATOM 1870 C CA  . VAL A 1 245 ? 12.704  1.721   29.775  1.00 60.39 245 A 1 
ATOM 1871 C C   . VAL A 1 245 ? 11.963  2.123   28.494  1.00 63.75 245 A 1 
ATOM 1872 O O   . VAL A 1 245 ? 10.782  1.815   28.364  1.00 57.48 245 A 1 
ATOM 1873 C CB  . VAL A 1 245 ? 12.022  2.316   31.041  1.00 51.15 245 A 1 
ATOM 1874 C CG1 . VAL A 1 245 ? 10.608  1.773   31.296  1.00 44.66 245 A 1 
ATOM 1875 C CG2 . VAL A 1 245 ? 12.772  2.022   32.331  1.00 45.75 245 A 1 
ATOM 1876 N N   . SER A 1 246 ? 12.606  2.804   27.534  1.00 70.58 246 A 1 
ATOM 1877 C CA  . SER A 1 246 ? 11.875  3.272   26.354  1.00 71.78 246 A 1 
ATOM 1878 C C   . SER A 1 246 ? 12.125  2.416   25.113  1.00 78.07 246 A 1 
ATOM 1879 O O   . SER A 1 246 ? 11.199  1.775   24.633  1.00 69.40 246 A 1 
ATOM 1880 C CB  . SER A 1 246 ? 12.101  4.765   26.105  1.00 61.19 246 A 1 
ATOM 1881 O OG  . SER A 1 246 ? 13.463  5.044   25.836  1.00 50.72 246 A 1 
ATOM 1882 N N   . GLY A 1 247 ? 13.348  2.368   24.584  1.00 87.18 247 A 1 
ATOM 1883 C CA  . GLY A 1 247 ? 13.613  1.672   23.318  1.00 89.30 247 A 1 
ATOM 1884 C C   . GLY A 1 247 ? 13.540  0.150   23.434  1.00 91.73 247 A 1 
ATOM 1885 O O   . GLY A 1 247 ? 12.855  -0.496  22.641  1.00 91.50 247 A 1 
ATOM 1886 N N   . GLU A 1 248 ? 14.190  -0.438  24.436  1.00 91.99 248 A 1 
ATOM 1887 C CA  . GLU A 1 248 ? 14.147  -1.886  24.673  1.00 92.29 248 A 1 
ATOM 1888 C C   . GLU A 1 248 ? 12.733  -2.353  25.050  1.00 93.18 248 A 1 
ATOM 1889 O O   . GLU A 1 248 ? 12.271  -3.375  24.542  1.00 92.11 248 A 1 
ATOM 1890 C CB  . GLU A 1 248 ? 15.182  -2.260  25.747  1.00 90.47 248 A 1 
ATOM 1891 C CG  . GLU A 1 248 ? 15.320  -3.784  25.902  1.00 83.51 248 A 1 
ATOM 1892 C CD  . GLU A 1 248 ? 16.382  -4.209  26.927  1.00 81.83 248 A 1 
ATOM 1893 O OE1 . GLU A 1 248 ? 16.225  -5.327  27.470  1.00 75.44 248 A 1 
ATOM 1894 O OE2 . GLU A 1 248 ? 17.347  -3.443  27.156  1.00 76.80 248 A 1 
ATOM 1895 N N   . GLY A 1 249 ? 11.996  -1.587  25.855  1.00 92.73 249 A 1 
ATOM 1896 C CA  . GLY A 1 249 ? 10.602  -1.891  26.205  1.00 92.56 249 A 1 
ATOM 1897 C C   . GLY A 1 249 ? 9.690   -1.955  24.977  1.00 93.61 249 A 1 
ATOM 1898 O O   . GLY A 1 249 ? 8.876   -2.875  24.860  1.00 93.31 249 A 1 
ATOM 1899 N N   . VAL A 1 250 ? 9.868   -1.042  24.006  1.00 94.01 250 A 1 
ATOM 1900 C CA  . VAL A 1 250 ? 9.137   -1.077  22.727  1.00 94.69 250 A 1 
ATOM 1901 C C   . VAL A 1 250 ? 9.538   -2.299  21.891  1.00 95.57 250 A 1 
ATOM 1902 O O   . VAL A 1 250 ? 8.655   -2.972  21.353  1.00 95.60 250 A 1 
ATOM 1903 C CB  . VAL A 1 250 ? 9.333   0.229   21.935  1.00 94.20 250 A 1 
ATOM 1904 C CG1 . VAL A 1 250 ? 8.660   0.174   20.559  1.00 92.91 250 A 1 
ATOM 1905 C CG2 . VAL A 1 250 ? 8.714   1.421   22.682  1.00 92.99 250 A 1 
ATOM 1906 N N   . GLN A 1 251 ? 10.823  -2.631  21.803  1.00 95.75 251 A 1 
ATOM 1907 C CA  . GLN A 1 251 ? 11.271  -3.851  21.116  1.00 96.06 251 A 1 
ATOM 1908 C C   . GLN A 1 251 ? 10.641  -5.115  21.727  1.00 96.27 251 A 1 
ATOM 1909 O O   . GLN A 1 251 ? 10.152  -5.973  20.989  1.00 96.12 251 A 1 
ATOM 1910 C CB  . GLN A 1 251 ? 12.804  -3.961  21.142  1.00 95.77 251 A 1 
ATOM 1911 C CG  . GLN A 1 251 ? 13.518  -2.958  20.218  1.00 94.72 251 A 1 
ATOM 1912 C CD  . GLN A 1 251 ? 15.031  -3.131  20.280  1.00 95.45 251 A 1 
ATOM 1913 O OE1 . GLN A 1 251 ? 15.574  -4.174  19.945  1.00 90.64 251 A 1 
ATOM 1914 N NE2 . GLN A 1 251 ? 15.774  -2.134  20.713  1.00 88.80 251 A 1 
ATOM 1915 N N   . GLN A 1 252 ? 10.579  -5.202  23.054  1.00 95.51 252 A 1 
ATOM 1916 C CA  . GLN A 1 252 ? 9.941   -6.313  23.767  1.00 95.04 252 A 1 
ATOM 1917 C C   . GLN A 1 252 ? 8.418   -6.348  23.560  1.00 95.15 252 A 1 
ATOM 1918 O O   . GLN A 1 252 ? 7.827   -7.424  23.457  1.00 94.16 252 A 1 
ATOM 1919 C CB  . GLN A 1 252 ? 10.261  -6.195  25.268  1.00 93.69 252 A 1 
ATOM 1920 C CG  . GLN A 1 252 ? 11.742  -6.465  25.606  1.00 89.34 252 A 1 
ATOM 1921 C CD  . GLN A 1 252 ? 12.175  -7.914  25.406  1.00 88.76 252 A 1 
ATOM 1922 O OE1 . GLN A 1 252 ? 11.398  -8.804  25.110  1.00 82.96 252 A 1 
ATOM 1923 N NE2 . GLN A 1 252 ? 13.450  -8.220  25.570  1.00 79.92 252 A 1 
ATOM 1924 N N   . ALA A 1 253 ? 7.764   -5.194  23.473  1.00 95.37 253 A 1 
ATOM 1925 C CA  . ALA A 1 253 ? 6.336   -5.121  23.164  1.00 95.21 253 A 1 
ATOM 1926 C C   . ALA A 1 253 ? 6.053   -5.588  21.722  1.00 95.88 253 A 1 
ATOM 1927 O O   . ALA A 1 253 ? 5.142   -6.394  21.510  1.00 95.35 253 A 1 
ATOM 1928 C CB  . ALA A 1 253 ? 5.842   -3.699  23.436  1.00 94.62 253 A 1 
ATOM 1929 N N   . LEU A 1 254 ? 6.867   -5.147  20.751  1.00 96.98 254 A 1 
ATOM 1930 C CA  . LEU A 1 254 ? 6.797   -5.599  19.357  1.00 97.32 254 A 1 
ATOM 1931 C C   . LEU A 1 254 ? 7.070   -7.101  19.225  1.00 97.48 254 A 1 
ATOM 1932 O O   . LEU A 1 254 ? 6.391   -7.774  18.447  1.00 97.23 254 A 1 
ATOM 1933 C CB  . LEU A 1 254 ? 7.808   -4.805  18.508  1.00 97.30 254 A 1 
ATOM 1934 C CG  . LEU A 1 254 ? 7.392   -3.357  18.199  1.00 96.67 254 A 1 
ATOM 1935 C CD1 . LEU A 1 254 ? 8.540   -2.649  17.476  1.00 95.50 254 A 1 
ATOM 1936 C CD2 . LEU A 1 254 ? 6.155   -3.311  17.295  1.00 95.51 254 A 1 
ATOM 1937 N N   . LEU A 1 255 ? 8.011   -7.632  20.017  1.00 97.11 255 A 1 
ATOM 1938 C CA  . LEU A 1 255 ? 8.347   -9.055  19.999  1.00 96.95 255 A 1 
ATOM 1939 C C   . LEU A 1 255 ? 7.112   -9.938  20.216  1.00 96.98 255 A 1 
ATOM 1940 O O   . LEU A 1 255 ? 6.932   -10.911 19.491  1.00 95.72 255 A 1 
ATOM 1941 C CB  . LEU A 1 255 ? 9.444   -9.318  21.047  1.00 95.97 255 A 1 
ATOM 1942 C CG  . LEU A 1 255 ? 9.995   -10.749 21.029  1.00 93.46 255 A 1 
ATOM 1943 C CD1 . LEU A 1 255 ? 10.666  -11.089 19.696  1.00 89.95 255 A 1 
ATOM 1944 C CD2 . LEU A 1 255 ? 11.032  -10.906 22.141  1.00 89.74 255 A 1 
ATOM 1945 N N   . LYS A 1 256 ? 6.195   -9.553  21.106  1.00 96.16 256 A 1 
ATOM 1946 C CA  . LYS A 1 256 ? 4.965   -10.317 21.394  1.00 95.20 256 A 1 
ATOM 1947 C C   . LYS A 1 256 ? 4.105   -10.540 20.150  1.00 95.73 256 A 1 
ATOM 1948 O O   . LYS A 1 256 ? 3.611   -11.642 19.945  1.00 93.77 256 A 1 
ATOM 1949 C CB  . LYS A 1 256 ? 4.127   -9.602  22.464  1.00 93.51 256 A 1 
ATOM 1950 C CG  . LYS A 1 256 ? 4.833   -9.558  23.820  1.00 86.83 256 A 1 
ATOM 1951 C CD  . LYS A 1 256 ? 3.984   -8.774  24.822  1.00 77.52 256 A 1 
ATOM 1952 C CE  . LYS A 1 256 ? 4.732   -8.679  26.152  1.00 69.86 256 A 1 
ATOM 1953 N NZ  . LYS A 1 256 ? 3.997   -7.831  27.119  1.00 61.85 256 A 1 
ATOM 1954 N N   . ILE A 1 257 ? 3.935   -9.502  19.317  1.00 96.61 257 A 1 
ATOM 1955 C CA  . ILE A 1 257 ? 3.125   -9.622  18.095  1.00 96.76 257 A 1 
ATOM 1956 C C   . ILE A 1 257 ? 3.904   -10.272 16.942  1.00 97.19 257 A 1 
ATOM 1957 O O   . ILE A 1 257 ? 3.307   -10.943 16.104  1.00 96.58 257 A 1 
ATOM 1958 C CB  . ILE A 1 257 ? 2.476   -8.277  17.694  1.00 96.36 257 A 1 
ATOM 1959 C CG1 . ILE A 1 257 ? 3.503   -7.180  17.340  1.00 95.66 257 A 1 
ATOM 1960 C CG2 . ILE A 1 257 ? 1.524   -7.803  18.813  1.00 94.64 257 A 1 
ATOM 1961 C CD1 . ILE A 1 257 ? 2.889   -5.996  16.584  1.00 94.47 257 A 1 
ATOM 1962 N N   . VAL A 1 258 ? 5.232   -10.119 16.916  1.00 97.34 258 A 1 
ATOM 1963 C CA  . VAL A 1 258 ? 6.113   -10.726 15.906  1.00 97.16 258 A 1 
ATOM 1964 C C   . VAL A 1 258 ? 6.230   -12.242 16.101  1.00 96.48 258 A 1 
ATOM 1965 O O   . VAL A 1 258 ? 6.223   -12.985 15.116  1.00 94.54 258 A 1 
ATOM 1966 C CB  . VAL A 1 258 ? 7.497   -10.041 15.918  1.00 96.97 258 A 1 
ATOM 1967 C CG1 . VAL A 1 258 ? 8.517   -10.747 15.014  1.00 95.09 258 A 1 
ATOM 1968 C CG2 . VAL A 1 258 ? 7.392   -8.592  15.415  1.00 95.32 258 A 1 
ATOM 1969 N N   . GLU A 1 259 ? 6.304   -12.714 17.338  1.00 95.25 259 A 1 
ATOM 1970 C CA  . GLU A 1 259 ? 6.440   -14.145 17.657  1.00 94.00 259 A 1 
ATOM 1971 C C   . GLU A 1 259 ? 5.228   -14.978 17.231  1.00 92.13 259 A 1 
ATOM 1972 O O   . GLU A 1 259 ? 5.390   -16.106 16.773  1.00 78.66 259 A 1 
ATOM 1973 C CB  . GLU A 1 259 ? 6.721   -14.329 19.154  1.00 91.32 259 A 1 
ATOM 1974 C CG  . GLU A 1 259 ? 8.170   -13.930 19.473  1.00 84.73 259 A 1 
ATOM 1975 C CD  . GLU A 1 259 ? 8.620   -14.344 20.877  1.00 86.37 259 A 1 
ATOM 1976 O OE1 . GLU A 1 259 ? 9.806   -14.764 20.959  1.00 76.12 259 A 1 
ATOM 1977 O OE2 . GLU A 1 259 ? 7.805   -14.322 21.813  1.00 77.24 259 A 1 
ATOM 1978 N N   . GLY A 1 260 ? 4.038   -14.383 17.291  1.00 93.38 260 A 1 
ATOM 1979 C CA  . GLY A 1 260 ? 2.783   -15.088 17.032  1.00 92.49 260 A 1 
ATOM 1980 C C   . GLY A 1 260 ? 2.046   -15.365 18.334  1.00 92.72 260 A 1 
ATOM 1981 O O   . GLY A 1 260 ? 2.410   -16.261 19.085  1.00 87.00 260 A 1 
ATOM 1982 N N   . THR A 1 261 ? 1.033   -14.547 18.615  1.00 93.67 261 A 1 
ATOM 1983 C CA  . THR A 1 261 ? 0.195   -14.666 19.811  1.00 93.42 261 A 1 
ATOM 1984 C C   . THR A 1 261 ? -1.257  -14.362 19.456  1.00 95.33 261 A 1 
ATOM 1985 O O   . THR A 1 261 ? -1.532  -13.667 18.478  1.00 93.14 261 A 1 
ATOM 1986 C CB  . THR A 1 261 ? 0.652   -13.715 20.937  1.00 89.29 261 A 1 
ATOM 1987 O OG1 . THR A 1 261 ? 0.645   -12.365 20.535  1.00 77.38 261 A 1 
ATOM 1988 C CG2 . THR A 1 261 ? 2.056   -14.031 21.445  1.00 78.95 261 A 1 
ATOM 1989 N N   . GLU A 1 262 ? -2.200  -14.833 20.271  1.00 94.75 262 A 1 
ATOM 1990 C CA  . GLU A 1 262 ? -3.558  -14.294 20.254  1.00 95.12 262 A 1 
ATOM 1991 C C   . GLU A 1 262 ? -3.570  -12.935 20.968  1.00 94.90 262 A 1 
ATOM 1992 O O   . GLU A 1 262 ? -3.445  -12.849 22.191  1.00 91.96 262 A 1 
ATOM 1993 C CB  . GLU A 1 262 ? -4.564  -15.247 20.909  1.00 94.22 262 A 1 
ATOM 1994 C CG  . GLU A 1 262 ? -4.859  -16.499 20.074  1.00 84.03 262 A 1 
ATOM 1995 C CD  . GLU A 1 262 ? -6.070  -17.289 20.622  1.00 82.97 262 A 1 
ATOM 1996 O OE1 . GLU A 1 262 ? -6.490  -18.252 19.952  1.00 74.15 262 A 1 
ATOM 1997 O OE2 . GLU A 1 262 ? -6.621  -16.904 21.690  1.00 75.69 262 A 1 
ATOM 1998 N N   . ALA A 1 263 ? -3.719  -11.859 20.195  1.00 94.80 263 A 1 
ATOM 1999 C CA  . ALA A 1 263 ? -3.862  -10.510 20.720  1.00 94.15 263 A 1 
ATOM 2000 C C   . ALA A 1 263 ? -5.347  -10.138 20.850  1.00 95.04 263 A 1 
ATOM 2001 O O   . ALA A 1 263 ? -6.191  -10.547 20.056  1.00 93.25 263 A 1 
ATOM 2002 C CB  . ALA A 1 263 ? -3.069  -9.535  19.842  1.00 93.05 263 A 1 
ATOM 2003 N N   . ALA A 1 264 ? -5.661  -9.330  21.857  1.00 94.67 264 A 1 
ATOM 2004 C CA  . ALA A 1 264 ? -7.013  -8.837  22.114  1.00 93.99 264 A 1 
ATOM 2005 C C   . ALA A 1 264 ? -7.026  -7.307  22.016  1.00 94.00 264 A 1 
ATOM 2006 O O   . ALA A 1 264 ? -6.559  -6.612  22.921  1.00 92.07 264 A 1 
ATOM 2007 C CB  . ALA A 1 264 ? -7.477  -9.372  23.475  1.00 92.78 264 A 1 
ATOM 2008 N N   . VAL A 1 265 ? -7.575  -6.793  20.915  1.00 95.32 265 A 1 
ATOM 2009 C CA  . VAL A 1 265 ? -7.471  -5.390  20.503  1.00 95.45 265 A 1 
ATOM 2010 C C   . VAL A 1 265 ? -8.792  -4.658  20.777  1.00 95.62 265 A 1 
ATOM 2011 O O   . VAL A 1 265 ? -9.856  -5.158  20.404  1.00 94.03 265 A 1 
ATOM 2012 C CB  . VAL A 1 265 ? -7.076  -5.301  19.015  1.00 94.41 265 A 1 
ATOM 2013 C CG1 . VAL A 1 265 ? -6.839  -3.847  18.595  1.00 88.58 265 A 1 
ATOM 2014 C CG2 . VAL A 1 265 ? -5.793  -6.095  18.717  1.00 88.94 265 A 1 
ATOM 2015 N N   . PRO A 1 266 ? -8.776  -3.472  21.414  1.00 94.52 266 A 1 
ATOM 2016 C CA  . PRO A 1 266 ? -9.988  -2.679  21.596  1.00 93.63 266 A 1 
ATOM 2017 C C   . PRO A 1 266 ? -10.445 -2.051  20.262  1.00 94.27 266 A 1 
ATOM 2018 O O   . PRO A 1 266 ? -9.642  -1.399  19.596  1.00 92.97 266 A 1 
ATOM 2019 C CB  . PRO A 1 266 ? -9.615  -1.623  22.644  1.00 91.78 266 A 1 
ATOM 2020 C CG  . PRO A 1 266 ? -8.106  -1.438  22.468  1.00 88.56 266 A 1 
ATOM 2021 C CD  . PRO A 1 266 ? -7.620  -2.815  22.021  1.00 92.20 266 A 1 
ATOM 2022 N N   . PRO A 1 267 ? -11.735 -2.152  19.867  1.00 93.58 267 A 1 
ATOM 2023 C CA  . PRO A 1 267 ? -12.224 -1.699  18.554  1.00 92.25 267 A 1 
ATOM 2024 C C   . PRO A 1 267 ? -12.156 -0.179  18.343  1.00 91.80 267 A 1 
ATOM 2025 O O   . PRO A 1 267 ? -12.175 0.295   17.211  1.00 85.56 267 A 1 
ATOM 2026 C CB  . PRO A 1 267 ? -13.669 -2.207  18.466  1.00 90.60 267 A 1 
ATOM 2027 C CG  . PRO A 1 267 ? -14.101 -2.345  19.921  1.00 89.15 267 A 1 
ATOM 2028 C CD  . PRO A 1 267 ? -12.815 -2.774  20.619  1.00 92.82 267 A 1 
ATOM 2029 N N   . GLN A 1 268 ? -12.097 0.598   19.423  1.00 90.28 268 A 1 
ATOM 2030 C CA  . GLN A 1 268 ? -11.969 2.063   19.366  1.00 87.82 268 A 1 
ATOM 2031 C C   . GLN A 1 268 ? -10.514 2.551   19.487  1.00 85.73 268 A 1 
ATOM 2032 O O   . GLN A 1 268 ? -10.267 3.750   19.417  1.00 73.47 268 A 1 
ATOM 2033 C CB  . GLN A 1 268 ? -12.873 2.696   20.437  1.00 84.04 268 A 1 
ATOM 2034 C CG  . GLN A 1 268 ? -14.361 2.453   20.148  1.00 79.60 268 A 1 
ATOM 2035 C CD  . GLN A 1 268 ? -15.289 3.099   21.173  1.00 73.47 268 A 1 
ATOM 2036 O OE1 . GLN A 1 268 ? -14.891 3.660   22.184  1.00 65.80 268 A 1 
ATOM 2037 N NE2 . GLN A 1 268 ? -16.584 3.031   20.962  1.00 62.60 268 A 1 
ATOM 2038 N N   . GLY A 1 269 ? -9.565  1.637   19.680  1.00 82.28 269 A 1 
ATOM 2039 C CA  . GLY A 1 269 ? -8.189  1.974   20.043  1.00 79.36 269 A 1 
ATOM 2040 C C   . GLY A 1 269 ? -8.062  2.557   21.462  1.00 80.80 269 A 1 
ATOM 2041 O O   . GLY A 1 269 ? -9.044  2.802   22.168  1.00 72.55 269 A 1 
ATOM 2042 N N   . GLY A 1 270 ? -6.828  2.806   21.892  1.00 77.88 270 A 1 
ATOM 2043 C CA  . GLY A 1 270 ? -6.534  3.415   23.193  1.00 77.70 270 A 1 
ATOM 2044 C C   . GLY A 1 270 ? -6.723  2.477   24.393  1.00 80.60 270 A 1 
ATOM 2045 O O   . GLY A 1 270 ? -6.670  1.255   24.276  1.00 75.81 270 A 1 
ATOM 2046 N N   . ARG A 1 271 ? -6.915  3.069   25.581  1.00 78.63 271 A 1 
ATOM 2047 C CA  . ARG A 1 271 ? -7.004  2.298   26.833  1.00 81.10 271 A 1 
ATOM 2048 C C   . ARG A 1 271 ? -8.279  1.451   26.896  1.00 83.78 271 A 1 
ATOM 2049 O O   . ARG A 1 271 ? -9.366  1.935   26.599  1.00 77.25 271 A 1 
ATOM 2050 C CB  . ARG A 1 271 ? -6.904  3.213   28.065  1.00 76.48 271 A 1 
ATOM 2051 C CG  . ARG A 1 271 ? -5.491  3.795   28.238  1.00 68.27 271 A 1 
ATOM 2052 C CD  . ARG A 1 271 ? -5.397  4.610   29.533  1.00 65.17 271 A 1 
ATOM 2053 N NE  . ARG A 1 271 ? -4.035  5.139   29.729  1.00 60.11 271 A 1 
ATOM 2054 C CZ  . ARG A 1 271 ? -3.613  5.884   30.741  1.00 53.23 271 A 1 
ATOM 2055 N NH1 . ARG A 1 271 ? -4.406  6.254   31.710  1.00 50.49 271 A 1 
ATOM 2056 N NH2 . ARG A 1 271 ? -2.367  6.276   30.796  1.00 49.40 271 A 1 
ATOM 2057 N N   . LYS A 1 272 ? -8.140  0.214   27.367  1.00 80.69 272 A 1 
ATOM 2058 C CA  . LYS A 1 272 ? -9.236  -0.733  27.598  1.00 79.70 272 A 1 
ATOM 2059 C C   . LYS A 1 272 ? -10.249 -0.148  28.597  1.00 82.15 272 A 1 
ATOM 2060 O O   . LYS A 1 272 ? -9.906  0.110   29.754  1.00 74.73 272 A 1 
ATOM 2061 C CB  . LYS A 1 272 ? -8.666  -2.096  28.068  1.00 73.91 272 A 1 
ATOM 2062 C CG  . LYS A 1 272 ? -7.790  -2.741  26.964  1.00 65.32 272 A 1 
ATOM 2063 C CD  . LYS A 1 272 ? -7.074  -4.062  27.314  1.00 61.49 272 A 1 
ATOM 2064 C CE  . LYS A 1 272 ? -6.257  -4.422  26.054  1.00 55.42 272 A 1 
ATOM 2065 N NZ  . LYS A 1 272 ? -5.257  -5.501  26.142  1.00 50.29 272 A 1 
ATOM 2066 N N   . HIS A 1 273 ? -11.489 0.053   28.159  1.00 85.28 273 A 1 
ATOM 2067 C CA  . HIS A 1 273 ? -12.593 0.417   29.049  1.00 86.68 273 A 1 
ATOM 2068 C C   . HIS A 1 273 ? -13.240 -0.843  29.654  1.00 89.76 273 A 1 
ATOM 2069 O O   . HIS A 1 273 ? -13.346 -1.867  28.973  1.00 85.20 273 A 1 
ATOM 2070 C CB  . HIS A 1 273 ? -13.612 1.296   28.307  1.00 82.05 273 A 1 
ATOM 2071 C CG  . HIS A 1 273 ? -13.100 2.694   28.057  1.00 79.85 273 A 1 
ATOM 2072 N ND1 . HIS A 1 273 ? -12.986 3.690   28.995  1.00 67.15 273 A 1 
ATOM 2073 C CD2 . HIS A 1 273 ? -12.639 3.202   26.871  1.00 68.81 273 A 1 
ATOM 2074 C CE1 . HIS A 1 273 ? -12.469 4.775   28.398  1.00 69.29 273 A 1 
ATOM 2075 N NE2 . HIS A 1 273 ? -12.241 4.521   27.099  1.00 71.30 273 A 1 
ATOM 2076 N N   . PRO A 1 274 ? -13.698 -0.797  30.907  1.00 85.96 274 A 1 
ATOM 2077 C CA  . PRO A 1 274 ? -14.460 -1.899  31.489  1.00 85.82 274 A 1 
ATOM 2078 C C   . PRO A 1 274 ? -15.690 -2.221  30.627  1.00 87.01 274 A 1 
ATOM 2079 O O   . PRO A 1 274 ? -16.414 -1.315  30.231  1.00 80.11 274 A 1 
ATOM 2080 C CB  . PRO A 1 274 ? -14.860 -1.429  32.896  1.00 83.37 274 A 1 
ATOM 2081 C CG  . PRO A 1 274 ? -13.848 -0.329  33.222  1.00 81.38 274 A 1 
ATOM 2082 C CD  . PRO A 1 274 ? -13.553 0.286   31.852  1.00 85.36 274 A 1 
ATOM 2083 N N   . HIS A 1 275 ? -15.925 -3.503  30.349  1.00 89.82 275 A 1 
ATOM 2084 C CA  . HIS A 1 275 ? -17.030 -4.027  29.523  1.00 90.26 275 A 1 
ATOM 2085 C C   . HIS A 1 275 ? -16.937 -3.775  28.003  1.00 91.04 275 A 1 
ATOM 2086 O O   . HIS A 1 275 ? -17.902 -4.034  27.289  1.00 85.29 275 A 1 
ATOM 2087 C CB  . HIS A 1 275 ? -18.401 -3.609  30.086  1.00 87.65 275 A 1 
ATOM 2088 C CG  . HIS A 1 275 ? -18.539 -3.835  31.565  1.00 86.42 275 A 1 
ATOM 2089 N ND1 . HIS A 1 275 ? -18.632 -5.056  32.182  1.00 73.48 275 A 1 
ATOM 2090 C CD2 . HIS A 1 275 ? -18.548 -2.883  32.548  1.00 74.55 275 A 1 
ATOM 2091 C CE1 . HIS A 1 275 ? -18.700 -4.855  33.505  1.00 72.77 275 A 1 
ATOM 2092 N NE2 . HIS A 1 275 ? -18.649 -3.540  33.779  1.00 76.48 275 A 1 
ATOM 2093 N N   . GLN A 1 276 ? -15.798 -3.301  27.486  1.00 88.42 276 A 1 
ATOM 2094 C CA  . GLN A 1 276 ? -15.577 -3.228  26.045  1.00 89.85 276 A 1 
ATOM 2095 C C   . GLN A 1 276 ? -15.315 -4.629  25.476  1.00 91.60 276 A 1 
ATOM 2096 O O   . GLN A 1 276 ? -14.458 -5.351  25.988  1.00 88.55 276 A 1 
ATOM 2097 C CB  . GLN A 1 276 ? -14.418 -2.259  25.780  1.00 85.68 276 A 1 
ATOM 2098 C CG  . GLN A 1 276 ? -14.238 -1.906  24.295  1.00 77.14 276 A 1 
ATOM 2099 C CD  . GLN A 1 276 ? -13.180 -0.818  24.104  1.00 79.64 276 A 1 
ATOM 2100 O OE1 . GLN A 1 276 ? -12.368 -0.531  24.975  1.00 72.18 276 A 1 
ATOM 2101 N NE2 . GLN A 1 276 ? -13.152 -0.154  22.975  1.00 70.85 276 A 1 
ATOM 2102 N N   . GLU A 1 277 ? -16.045 -5.004  24.420  1.00 91.38 277 A 1 
ATOM 2103 C CA  . GLU A 1 277 ? -15.738 -6.221  23.663  1.00 91.02 277 A 1 
ATOM 2104 C C   . GLU A 1 277 ? -14.424 -6.030  22.905  1.00 91.83 277 A 1 
ATOM 2105 O O   . GLU A 1 277 ? -14.212 -5.009  22.241  1.00 87.78 277 A 1 
ATOM 2106 C CB  . GLU A 1 277 ? -16.886 -6.605  22.716  1.00 87.86 277 A 1 
ATOM 2107 C CG  . GLU A 1 277 ? -18.124 -7.093  23.492  1.00 77.81 277 A 1 
ATOM 2108 C CD  . GLU A 1 277 ? -19.248 -7.638  22.593  1.00 73.08 277 A 1 
ATOM 2109 O OE1 . GLU A 1 277 ? -20.174 -8.254  23.171  1.00 67.49 277 A 1 
ATOM 2110 O OE2 . GLU A 1 277 ? -19.183 -7.432  21.363  1.00 67.91 277 A 1 
ATOM 2111 N N   . LEU A 1 278 ? -13.515 -6.984  23.050  1.00 92.25 278 A 1 
ATOM 2112 C CA  . LEU A 1 278 ? -12.203 -6.968  22.414  1.00 92.66 278 A 1 
ATOM 2113 C C   . LEU A 1 278 ? -12.234 -7.848  21.164  1.00 93.56 278 A 1 
ATOM 2114 O O   . LEU A 1 278 ? -12.781 -8.952  21.192  1.00 91.55 278 A 1 
ATOM 2115 C CB  . LEU A 1 278 ? -11.121 -7.438  23.403  1.00 91.13 278 A 1 
ATOM 2116 C CG  . LEU A 1 278 ? -10.976 -6.572  24.668  1.00 90.59 278 A 1 
ATOM 2117 C CD1 . LEU A 1 278 ? -9.967  -7.209  25.623  1.00 84.33 278 A 1 
ATOM 2118 C CD2 . LEU A 1 278 ? -10.506 -5.151  24.356  1.00 84.70 278 A 1 
ATOM 2119 N N   . ILE A 1 279 ? -11.598 -7.369  20.098  1.00 95.69 279 A 1 
ATOM 2120 C CA  . ILE A 1 279 ? -11.387 -8.135  18.872  1.00 95.70 279 A 1 
ATOM 2121 C C   . ILE A 1 279 ? -10.171 -9.036  19.093  1.00 96.16 279 A 1 
ATOM 2122 O O   . ILE A 1 279 ? -9.091  -8.551  19.427  1.00 95.10 279 A 1 
ATOM 2123 C CB  . ILE A 1 279 ? -11.211 -7.195  17.663  1.00 95.29 279 A 1 
ATOM 2124 C CG1 . ILE A 1 279 ? -12.421 -6.242  17.509  1.00 92.67 279 A 1 
ATOM 2125 C CG2 . ILE A 1 279 ? -11.020 -8.040  16.396  1.00 92.66 279 A 1 
ATOM 2126 C CD1 . ILE A 1 279 ? -12.219 -5.157  16.444  1.00 87.80 279 A 1 
ATOM 2127 N N   . LYS A 1 280 ? -10.351 -10.338 18.920  1.00 96.57 280 A 1 
ATOM 2128 C CA  . LYS A 1 280 ? -9.247  -11.303 18.970  1.00 96.63 280 A 1 
ATOM 2129 C C   . LYS A 1 280 ? -8.661  -11.480 17.578  1.00 96.85 280 A 1 
ATOM 2130 O O   . LYS A 1 280 ? -9.417  -11.639 16.626  1.00 95.85 280 A 1 
ATOM 2131 C CB  . LYS A 1 280 ? -9.715  -12.643 19.537  1.00 95.72 280 A 1 
ATOM 2132 C CG  . LYS A 1 280 ? -10.159 -12.546 21.004  1.00 91.64 280 A 1 
ATOM 2133 C CD  . LYS A 1 280 ? -10.457 -13.958 21.498  1.00 86.45 280 A 1 
ATOM 2134 C CE  . LYS A 1 280 ? -10.858 -13.981 22.970  1.00 78.30 280 A 1 
ATOM 2135 N NZ  . LYS A 1 280 ? -10.930 -15.384 23.430  1.00 69.25 280 A 1 
ATOM 2136 N N   . ILE A 1 281 ? -7.341  -11.465 17.480  1.00 97.54 281 A 1 
ATOM 2137 C CA  . ILE A 1 281 ? -6.598  -11.699 16.238  1.00 97.75 281 A 1 
ATOM 2138 C C   . ILE A 1 281 ? -5.368  -12.552 16.537  1.00 97.78 281 A 1 
ATOM 2139 O O   . ILE A 1 281 ? -4.642  -12.284 17.493  1.00 97.08 281 A 1 
ATOM 2140 C CB  . ILE A 1 281 ? -6.259  -10.362 15.535  1.00 97.52 281 A 1 
ATOM 2141 C CG1 . ILE A 1 281 ? -5.527  -10.631 14.202  1.00 96.56 281 A 1 
ATOM 2142 C CG2 . ILE A 1 281 ? -5.446  -9.404  16.432  1.00 96.23 281 A 1 
ATOM 2143 C CD1 . ILE A 1 281 ? -5.350  -9.395  13.314  1.00 94.08 281 A 1 
ATOM 2144 N N   . ASN A 1 282 ? -5.128  -13.567 15.708  1.00 97.91 282 A 1 
ATOM 2145 C CA  . ASN A 1 282 ? -3.915  -14.373 15.773  1.00 97.76 282 A 1 
ATOM 2146 C C   . ASN A 1 282 ? -2.817  -13.730 14.915  1.00 97.87 282 A 1 
ATOM 2147 O O   . ASN A 1 282 ? -2.983  -13.502 13.720  1.00 97.39 282 A 1 
ATOM 2148 C CB  . ASN A 1 282 ? -4.258  -15.813 15.360  1.00 96.97 282 A 1 
ATOM 2149 C CG  . ASN A 1 282 ? -3.101  -16.773 15.572  1.00 95.89 282 A 1 
ATOM 2150 O OD1 . ASN A 1 282 ? -1.951  -16.393 15.717  1.00 90.66 282 A 1 
ATOM 2151 N ND2 . ASN A 1 282 ? -3.365  -18.054 15.603  1.00 88.90 282 A 1 
ATOM 2152 N N   . THR A 1 283 ? -1.662  -13.440 15.502  1.00 97.84 283 A 1 
ATOM 2153 C CA  . THR A 1 283 ? -0.559  -12.793 14.774  1.00 97.84 283 A 1 
ATOM 2154 C C   . THR A 1 283 ? 0.394   -13.792 14.110  1.00 97.60 283 A 1 
ATOM 2155 O O   . THR A 1 283 ? 1.378   -13.380 13.499  1.00 96.73 283 A 1 
ATOM 2156 C CB  . THR A 1 283 ? 0.192   -11.777 15.648  1.00 97.57 283 A 1 
ATOM 2157 O OG1 . THR A 1 283 ? 0.921   -12.412 16.661  1.00 95.80 283 A 1 
ATOM 2158 C CG2 . THR A 1 283 ? -0.744  -10.767 16.313  1.00 96.01 283 A 1 
ATOM 2159 N N   . THR A 1 284 ? 0.135   -15.099 14.198  1.00 96.83 284 A 1 
ATOM 2160 C CA  . THR A 1 284 ? 1.049   -16.164 13.735  1.00 96.24 284 A 1 
ATOM 2161 C C   . THR A 1 284 ? 1.347   -16.079 12.240  1.00 96.30 284 A 1 
ATOM 2162 O O   . THR A 1 284 ? 2.495   -16.278 11.842  1.00 95.42 284 A 1 
ATOM 2163 C CB  . THR A 1 284 ? 0.495   -17.551 14.097  1.00 95.19 284 A 1 
ATOM 2164 O OG1 . THR A 1 284 ? 0.430   -17.619 15.503  1.00 89.92 284 A 1 
ATOM 2165 C CG2 . THR A 1 284 ? 1.383   -18.711 13.652  1.00 89.80 284 A 1 
ATOM 2166 N N   . ASN A 1 285 ? 0.363   -15.710 11.420  1.00 96.94 285 A 1 
ATOM 2167 C CA  . ASN A 1 285 ? 0.511   -15.634 9.966   1.00 96.76 285 A 1 
ATOM 2168 C C   . ASN A 1 285 ? 0.695   -14.206 9.432   1.00 97.10 285 A 1 
ATOM 2169 O O   . ASN A 1 285 ? 0.882   -14.022 8.234   1.00 96.40 285 A 1 
ATOM 2170 C CB  . ASN A 1 285 ? -0.654  -16.399 9.324   1.00 95.93 285 A 1 
ATOM 2171 C CG  . ASN A 1 285 ? -0.594  -17.888 9.624   1.00 94.61 285 A 1 
ATOM 2172 O OD1 . ASN A 1 285 ? 0.475   -18.467 9.770   1.00 88.78 285 A 1 
ATOM 2173 N ND2 . ASN A 1 285 ? -1.723  -18.545 9.727   1.00 88.54 285 A 1 
ATOM 2174 N N   . ILE A 1 286 ? 0.719   -13.193 10.298  1.00 97.99 286 A 1 
ATOM 2175 C CA  . ILE A 1 286 ? 1.019   -11.813 9.896   1.00 98.31 286 A 1 
ATOM 2176 C C   . ILE A 1 286 ? 2.510   -11.705 9.549   1.00 98.34 286 A 1 
ATOM 2177 O O   . ILE A 1 286 ? 3.374   -12.059 10.361  1.00 98.07 286 A 1 
ATOM 2178 C CB  . ILE A 1 286 ? 0.596   -10.804 10.984  1.00 98.36 286 A 1 
ATOM 2179 C CG1 . ILE A 1 286 ? -0.918  -10.931 11.285  1.00 97.93 286 A 1 
ATOM 2180 C CG2 . ILE A 1 286 ? 0.953   -9.372  10.554  1.00 98.08 286 A 1 
ATOM 2181 C CD1 . ILE A 1 286 ? -1.427  -10.010 12.399  1.00 96.94 286 A 1 
ATOM 2182 N N   . LEU A 1 287 ? 2.823   -11.170 8.364   1.00 98.40 287 A 1 
ATOM 2183 C CA  . LEU A 1 287 ? 4.192   -10.899 7.931   1.00 98.53 287 A 1 
ATOM 2184 C C   . LEU A 1 287 ? 4.647   -9.520  8.423   1.00 98.61 287 A 1 
ATOM 2185 O O   . LEU A 1 287 ? 4.003   -8.508  8.166   1.00 98.41 287 A 1 
ATOM 2186 C CB  . LEU A 1 287 ? 4.270   -11.017 6.403   1.00 98.40 287 A 1 
ATOM 2187 C CG  . LEU A 1 287 ? 5.677   -10.760 5.830   1.00 97.90 287 A 1 
ATOM 2188 C CD1 . LEU A 1 287 ? 6.692   -11.816 6.264   1.00 96.64 287 A 1 
ATOM 2189 C CD2 . LEU A 1 287 ? 5.617   -10.765 4.307   1.00 96.37 287 A 1 
ATOM 2190 N N   . PHE A 1 288 ? 5.815   -9.469  9.058   1.00 98.69 288 A 1 
ATOM 2191 C CA  . PHE A 1 288 ? 6.421   -8.214  9.501   1.00 98.69 288 A 1 
ATOM 2192 C C   . PHE A 1 288 ? 7.577   -7.814  8.585   1.00 98.70 288 A 1 
ATOM 2193 O O   . PHE A 1 288 ? 8.505   -8.591  8.344   1.00 98.40 288 A 1 
ATOM 2194 C CB  . PHE A 1 288 ? 6.851   -8.309  10.967  1.00 98.56 288 A 1 
ATOM 2195 C CG  . PHE A 1 288 ? 5.681   -8.394  11.927  1.00 98.54 288 A 1 
ATOM 2196 C CD1 . PHE A 1 288 ? 5.201   -7.233  12.559  1.00 97.90 288 A 1 
ATOM 2197 C CD2 . PHE A 1 288 ? 5.040   -9.625  12.154  1.00 97.93 288 A 1 
ATOM 2198 C CE1 . PHE A 1 288 ? 4.085   -7.303  13.414  1.00 97.61 288 A 1 
ATOM 2199 C CE2 . PHE A 1 288 ? 3.920   -9.695  12.999  1.00 97.56 288 A 1 
ATOM 2200 C CZ  . PHE A 1 288 ? 3.442   -8.536  13.630  1.00 97.91 288 A 1 
ATOM 2201 N N   . ILE A 1 289 ? 7.532   -6.570  8.098   1.00 98.81 289 A 1 
ATOM 2202 C CA  . ILE A 1 289 ? 8.613   -5.916  7.361   1.00 98.83 289 A 1 
ATOM 2203 C C   . ILE A 1 289 ? 9.062   -4.709  8.181   1.00 98.81 289 A 1 
ATOM 2204 O O   . ILE A 1 289 ? 8.278   -3.803  8.450   1.00 98.57 289 A 1 
ATOM 2205 C CB  . ILE A 1 289 ? 8.184   -5.526  5.931   1.00 98.76 289 A 1 
ATOM 2206 C CG1 . ILE A 1 289 ? 7.620   -6.742  5.158   1.00 98.39 289 A 1 
ATOM 2207 C CG2 . ILE A 1 289 ? 9.390   -4.909  5.192   1.00 98.51 289 A 1 
ATOM 2208 C CD1 . ILE A 1 289 ? 7.150   -6.429  3.730   1.00 97.39 289 A 1 
ATOM 2209 N N   . LEU A 1 290 ? 10.326  -4.688  8.574   1.00 98.75 290 A 1 
ATOM 2210 C CA  . LEU A 1 290 ? 10.894  -3.676  9.454   1.00 98.73 290 A 1 
ATOM 2211 C C   . LEU A 1 290 ? 11.854  -2.800  8.656   1.00 98.74 290 A 1 
ATOM 2212 O O   . LEU A 1 290 ? 12.781  -3.308  8.026   1.00 98.39 290 A 1 
ATOM 2213 C CB  . LEU A 1 290 ? 11.587  -4.373  10.630  1.00 98.49 290 A 1 
ATOM 2214 C CG  . LEU A 1 290 ? 10.717  -5.402  11.382  1.00 97.60 290 A 1 
ATOM 2215 C CD1 . LEU A 1 290 ? 11.530  -6.031  12.497  1.00 94.61 290 A 1 
ATOM 2216 C CD2 . LEU A 1 290 ? 9.473   -4.784  12.012  1.00 94.05 290 A 1 
ATOM 2217 N N   . GLY A 1 291 ? 11.636  -1.492  8.641   1.00 98.58 291 A 1 
ATOM 2218 C CA  . GLY A 1 291 ? 12.445  -0.513  7.927   1.00 98.57 291 A 1 
ATOM 2219 C C   . GLY A 1 291 ? 13.288  0.333   8.877   1.00 98.53 291 A 1 
ATOM 2220 O O   . GLY A 1 291 ? 12.793  0.814   9.889   1.00 97.89 291 A 1 
ATOM 2221 N N   . GLY A 1 292 ? 14.557  0.568   8.522   1.00 97.97 292 A 1 
ATOM 2222 C CA  . GLY A 1 292 ? 15.392  1.497   9.283   1.00 97.88 292 A 1 
ATOM 2223 C C   . GLY A 1 292 ? 16.529  2.076   8.456   1.00 97.81 292 A 1 
ATOM 2224 O O   . GLY A 1 292 ? 16.964  1.482   7.466   1.00 97.02 292 A 1 
ATOM 2225 N N   . ALA A 1 293 ? 17.002  3.263   8.842   1.00 97.09 293 A 1 
ATOM 2226 C CA  . ALA A 1 293 ? 18.168  3.878   8.217   1.00 96.64 293 A 1 
ATOM 2227 C C   . ALA A 1 293 ? 19.484  3.277   8.733   1.00 96.30 293 A 1 
ATOM 2228 O O   . ALA A 1 293 ? 20.438  3.195   7.966   1.00 94.68 293 A 1 
ATOM 2229 C CB  . ALA A 1 293 ? 18.106  5.393   8.423   1.00 96.12 293 A 1 
ATOM 2230 N N   . PHE A 1 294 ? 19.512  2.862   9.995   1.00 96.52 294 A 1 
ATOM 2231 C CA  . PHE A 1 294 ? 20.674  2.263   10.658  1.00 96.21 294 A 1 
ATOM 2232 C C   . PHE A 1 294 ? 21.967  3.071   10.458  1.00 95.83 294 A 1 
ATOM 2233 O O   . PHE A 1 294 ? 23.024  2.535   10.136  1.00 94.91 294 A 1 
ATOM 2234 C CB  . PHE A 1 294 ? 20.792  0.784   10.286  1.00 96.21 294 A 1 
ATOM 2235 C CG  . PHE A 1 294 ? 19.706  -0.080  10.900  1.00 96.71 294 A 1 
ATOM 2236 C CD1 . PHE A 1 294 ? 19.913  -0.678  12.158  1.00 96.12 294 A 1 
ATOM 2237 C CD2 . PHE A 1 294 ? 18.488  -0.282  10.231  1.00 96.35 294 A 1 
ATOM 2238 C CE1 . PHE A 1 294 ? 18.913  -1.482  12.734  1.00 95.98 294 A 1 
ATOM 2239 C CE2 . PHE A 1 294 ? 17.486  -1.082  10.810  1.00 96.02 294 A 1 
ATOM 2240 C CZ  . PHE A 1 294 ? 17.698  -1.687  12.059  1.00 96.38 294 A 1 
ATOM 2241 N N   . VAL A 1 295 ? 21.880  4.391   10.649  1.00 95.05 295 A 1 
ATOM 2242 C CA  . VAL A 1 295 ? 23.018  5.306   10.513  1.00 94.64 295 A 1 
ATOM 2243 C C   . VAL A 1 295 ? 24.091  4.949   11.539  1.00 94.38 295 A 1 
ATOM 2244 O O   . VAL A 1 295 ? 23.846  5.027   12.746  1.00 93.11 295 A 1 
ATOM 2245 C CB  . VAL A 1 295 ? 22.580  6.773   10.681  1.00 93.94 295 A 1 
ATOM 2246 C CG1 . VAL A 1 295 ? 23.764  7.736   10.515  1.00 91.51 295 A 1 
ATOM 2247 C CG2 . VAL A 1 295 ? 21.513  7.164   9.645   1.00 91.86 295 A 1 
ATOM 2248 N N   . GLY A 1 296 ? 25.283  4.590   11.055  1.00 93.71 296 A 1 
ATOM 2249 C CA  . GLY A 1 296 ? 26.416  4.130   11.868  1.00 93.18 296 A 1 
ATOM 2250 C C   . GLY A 1 296 ? 26.588  2.608   11.922  1.00 93.74 296 A 1 
ATOM 2251 O O   . GLY A 1 296 ? 27.617  2.132   12.394  1.00 92.87 296 A 1 
ATOM 2252 N N   . LEU A 1 297 ? 25.636  1.826   11.414  1.00 94.54 297 A 1 
ATOM 2253 C CA  . LEU A 1 297 ? 25.783  0.370   11.277  1.00 95.09 297 A 1 
ATOM 2254 C C   . LEU A 1 297 ? 26.901  0.010   10.287  1.00 94.89 297 A 1 
ATOM 2255 O O   . LEU A 1 297 ? 27.601  -0.976  10.484  1.00 94.43 297 A 1 
ATOM 2256 C CB  . LEU A 1 297 ? 24.432  -0.228  10.846  1.00 95.69 297 A 1 
ATOM 2257 C CG  . LEU A 1 297 ? 24.424  -1.758  10.667  1.00 96.02 297 A 1 
ATOM 2258 C CD1 . LEU A 1 297 ? 24.692  -2.500  11.974  1.00 95.31 297 A 1 
ATOM 2259 C CD2 . LEU A 1 297 ? 23.058  -2.202  10.139  1.00 95.29 297 A 1 
ATOM 2260 N N   . ASP A 1 298 ? 27.101  0.821   9.253   1.00 94.42 298 A 1 
ATOM 2261 C CA  . ASP A 1 298 ? 28.201  0.691   8.294   1.00 93.44 298 A 1 
ATOM 2262 C C   . ASP A 1 298 ? 29.574  0.699   8.975   1.00 93.63 298 A 1 
ATOM 2263 O O   . ASP A 1 298 ? 30.426  -0.125  8.636   1.00 92.86 298 A 1 
ATOM 2264 C CB  . ASP A 1 298 ? 28.086  1.797   7.227   1.00 92.04 298 A 1 
ATOM 2265 C CG  . ASP A 1 298 ? 28.112  3.244   7.742   1.00 89.90 298 A 1 
ATOM 2266 O OD1 . ASP A 1 298 ? 27.774  3.475   8.930   1.00 84.40 298 A 1 
ATOM 2267 O OD2 . ASP A 1 298 ? 28.425  4.133   6.917   1.00 85.66 298 A 1 
ATOM 2268 N N   . GLN A 1 299 ? 29.780  1.538   9.995   1.00 92.38 299 A 1 
ATOM 2269 C CA  . GLN A 1 299 ? 31.013  1.563   10.788  1.00 92.16 299 A 1 
ATOM 2270 C C   . GLN A 1 299 ? 31.195  0.265   11.586  1.00 93.20 299 A 1 
ATOM 2271 O O   . GLN A 1 299 ? 32.278  -0.317  11.570  1.00 92.75 299 A 1 
ATOM 2272 C CB  . GLN A 1 299 ? 31.020  2.774   11.732  1.00 90.94 299 A 1 
ATOM 2273 C CG  . GLN A 1 299 ? 31.014  4.105   10.961  1.00 79.36 299 A 1 
ATOM 2274 C CD  . GLN A 1 299 ? 30.985  5.332   11.869  1.00 74.00 299 A 1 
ATOM 2275 O OE1 . GLN A 1 299 ? 30.954  5.283   13.089  1.00 64.75 299 A 1 
ATOM 2276 N NE2 . GLN A 1 299 ? 30.987  6.519   11.298  1.00 60.59 299 A 1 
ATOM 2277 N N   . ILE A 1 300 ? 30.135  -0.240  12.214  1.00 93.53 300 A 1 
ATOM 2278 C CA  . ILE A 1 300 ? 30.164  -1.506  12.969  1.00 94.19 300 A 1 
ATOM 2279 C C   . ILE A 1 300 ? 30.544  -2.674  12.048  1.00 94.69 300 A 1 
ATOM 2280 O O   . ILE A 1 300 ? 31.381  -3.507  12.403  1.00 94.11 300 A 1 
ATOM 2281 C CB  . ILE A 1 300 ? 28.800  -1.746  13.665  1.00 94.33 300 A 1 
ATOM 2282 C CG1 . ILE A 1 300 ? 28.514  -0.630  14.702  1.00 93.51 300 A 1 
ATOM 2283 C CG2 . ILE A 1 300 ? 28.751  -3.131  14.336  1.00 93.56 300 A 1 
ATOM 2284 C CD1 . ILE A 1 300 ? 27.104  -0.672  15.307  1.00 90.24 300 A 1 
ATOM 2285 N N   . ILE A 1 301 ? 29.963  -2.724  10.849  1.00 94.32 301 A 1 
ATOM 2286 C CA  . ILE A 1 301 ? 30.283  -3.747  9.848   1.00 94.24 301 A 1 
ATOM 2287 C C   . ILE A 1 301 ? 31.734  -3.592  9.370   1.00 93.91 301 A 1 
ATOM 2288 O O   . ILE A 1 301 ? 32.456  -4.587  9.287   1.00 93.08 301 A 1 
ATOM 2289 C CB  . ILE A 1 301 ? 29.286  -3.682  8.671   1.00 94.36 301 A 1 
ATOM 2290 C CG1 . ILE A 1 301 ? 27.839  -3.974  9.132   1.00 93.69 301 A 1 
ATOM 2291 C CG2 . ILE A 1 301 ? 29.678  -4.695  7.579   1.00 93.19 301 A 1 
ATOM 2292 C CD1 . ILE A 1 301 ? 26.782  -3.524  8.120   1.00 92.16 301 A 1 
ATOM 2293 N N   . ALA A 1 302 ? 32.183  -2.367  9.092   1.00 92.69 302 A 1 
ATOM 2294 C CA  . ALA A 1 302 ? 33.549  -2.086  8.647   1.00 91.50 302 A 1 
ATOM 2295 C C   . ALA A 1 302 ? 34.597  -2.516  9.684   1.00 91.51 302 A 1 
ATOM 2296 O O   . ALA A 1 302 ? 35.601  -3.130  9.315   1.00 90.69 302 A 1 
ATOM 2297 C CB  . ALA A 1 302 ? 33.673  -0.591  8.326   1.00 90.10 302 A 1 
ATOM 2298 N N   . ASP A 1 303 ? 34.348  -2.262  10.967  1.00 91.29 303 A 1 
ATOM 2299 C CA  . ASP A 1 303 ? 35.219  -2.670  12.074  1.00 90.63 303 A 1 
ATOM 2300 C C   . ASP A 1 303 ? 35.332  -4.198  12.179  1.00 89.90 303 A 1 
ATOM 2301 O O   . ASP A 1 303 ? 36.408  -4.734  12.463  1.00 87.22 303 A 1 
ATOM 2302 C CB  . ASP A 1 303 ? 34.675  -2.098  13.396  1.00 90.70 303 A 1 
ATOM 2303 C CG  . ASP A 1 303 ? 34.915  -0.595  13.584  1.00 86.46 303 A 1 
ATOM 2304 O OD1 . ASP A 1 303 ? 35.751  -0.025  12.848  1.00 81.45 303 A 1 
ATOM 2305 O OD2 . ASP A 1 303 ? 34.318  -0.047  14.543  1.00 82.80 303 A 1 
ATOM 2306 N N   . ARG A 1 304 ? 34.232  -4.918  11.911  1.00 91.28 304 A 1 
ATOM 2307 C CA  . ARG A 1 304 ? 34.225  -6.392  11.908  1.00 90.14 304 A 1 
ATOM 2308 C C   . ARG A 1 304 ? 34.925  -6.978  10.682  1.00 89.58 304 A 1 
ATOM 2309 O O   . ARG A 1 304 ? 35.730  -7.899  10.817  1.00 87.42 304 A 1 
ATOM 2310 C CB  . ARG A 1 304 ? 32.773  -6.889  11.993  1.00 91.27 304 A 1 
ATOM 2311 C CG  . ARG A 1 304 ? 32.703  -8.417  12.132  1.00 90.77 304 A 1 
ATOM 2312 C CD  . ARG A 1 304 ? 31.321  -8.933  11.752  1.00 92.16 304 A 1 
ATOM 2313 N NE  . ARG A 1 304 ? 31.076  -8.768  10.309  1.00 92.08 304 A 1 
ATOM 2314 C CZ  . ARG A 1 304 ? 29.900  -8.743  9.731   1.00 94.03 304 A 1 
ATOM 2315 N NH1 . ARG A 1 304 ? 28.815  -8.930  10.391  1.00 89.44 304 A 1 
ATOM 2316 N NH2 . ARG A 1 304 ? 29.779  -8.502  8.467   1.00 90.93 304 A 1 
ATOM 2317 N N   . VAL A 1 305 ? 34.592  -6.506  9.492   1.00 91.04 305 A 1 
ATOM 2318 C CA  . VAL A 1 305 ? 35.140  -7.021  8.219   1.00 88.23 305 A 1 
ATOM 2319 C C   . VAL A 1 305 ? 36.616  -6.632  8.073   1.00 85.01 305 A 1 
ATOM 2320 O O   . VAL A 1 305 ? 37.413  -7.363  7.480   1.00 76.99 305 A 1 
ATOM 2321 C CB  . VAL A 1 305 ? 34.278  -6.537  7.027   1.00 86.88 305 A 1 
ATOM 2322 C CG1 . VAL A 1 305 ? 34.845  -6.960  5.666   1.00 79.85 305 A 1 
ATOM 2323 C CG2 . VAL A 1 305 ? 32.856  -7.113  7.104   1.00 80.82 305 A 1 
ATOM 2324 N N   . GLY A 1 306 ? 36.999  -5.520  8.678   1.00 85.46 306 A 1 
ATOM 2325 C CA  . GLY A 1 306 ? 38.306  -4.899  8.539   1.00 80.26 306 A 1 
ATOM 2326 C C   . GLY A 1 306 ? 38.467  -4.227  7.171   1.00 76.22 306 A 1 
ATOM 2327 O O   . GLY A 1 306 ? 38.040  -4.738  6.136   1.00 68.26 306 A 1 
ATOM 2328 N N   . THR A 1 307 ? 39.171  -3.093  7.136   1.00 67.59 307 A 1 
ATOM 2329 C CA  . THR A 1 307 ? 39.478  -2.315  5.916   1.00 62.46 307 A 1 
ATOM 2330 C C   . THR A 1 307 ? 40.516  -2.982  4.995   1.00 60.12 307 A 1 
ATOM 2331 O O   . THR A 1 307 ? 41.375  -2.322  4.412   1.00 53.31 307 A 1 
ATOM 2332 C CB  . THR A 1 307 ? 39.909  -0.886  6.299   1.00 55.96 307 A 1 
ATOM 2333 O OG1 . THR A 1 307 ? 40.664  -0.911  7.487   1.00 49.16 307 A 1 
ATOM 2334 C CG2 . THR A 1 307 ? 38.712  0.027   6.546   1.00 47.96 307 A 1 
ATOM 2335 N N   . LYS A 1 308 ? 40.480  -4.323  4.849   1.00 52.60 308 A 1 
ATOM 2336 C CA  . LYS A 1 308 ? 41.482  -5.100  4.091   1.00 52.09 308 A 1 
ATOM 2337 C C   . LYS A 1 308 ? 41.393  -4.956  2.565   1.00 52.05 308 A 1 
ATOM 2338 O O   . LYS A 1 308 ? 42.218  -5.542  1.872   1.00 48.09 308 A 1 
ATOM 2339 C CB  . LYS A 1 308 ? 41.456  -6.572  4.532   1.00 46.96 308 A 1 
ATOM 2340 C CG  . LYS A 1 308 ? 42.224  -6.779  5.847   1.00 42.22 308 A 1 
ATOM 2341 C CD  . LYS A 1 308 ? 42.293  -8.263  6.207   1.00 39.48 308 A 1 
ATOM 2342 C CE  . LYS A 1 308 ? 43.108  -8.461  7.482   1.00 34.80 308 A 1 
ATOM 2343 N NZ  . LYS A 1 308 ? 43.128  -9.886  7.899   1.00 30.97 308 A 1 
ATOM 2344 N N   . SER A 1 309 ? 40.467  -4.178  2.019   1.00 50.66 309 A 1 
ATOM 2345 C CA  . SER A 1 309 ? 40.311  -3.989  0.564   1.00 49.50 309 A 1 
ATOM 2346 C C   . SER A 1 309 ? 40.846  -2.657  0.016   1.00 49.56 309 A 1 
ATOM 2347 O O   . SER A 1 309 ? 40.764  -2.426  -1.186  1.00 47.05 309 A 1 
ATOM 2348 C CB  . SER A 1 309 ? 38.850  -4.223  0.156   1.00 45.93 309 A 1 
ATOM 2349 O OG  . SER A 1 309 ? 38.018  -3.327  0.859   1.00 42.18 309 A 1 
ATOM 2350 N N   . ILE A 1 310 ? 41.455  -1.798  0.834   1.00 47.63 310 A 1 
ATOM 2351 C CA  . ILE A 1 310 ? 42.168  -0.610  0.332   1.00 47.24 310 A 1 
ATOM 2352 C C   . ILE A 1 310 ? 43.605  -1.015  -0.027  1.00 48.23 310 A 1 
ATOM 2353 O O   . ILE A 1 310 ? 44.581  -0.668  0.631   1.00 45.71 310 A 1 
ATOM 2354 C CB  . ILE A 1 310 ? 42.041  0.606   1.283   1.00 45.11 310 A 1 
ATOM 2355 C CG1 . ILE A 1 310 ? 40.553  0.883   1.606   1.00 41.65 310 A 1 
ATOM 2356 C CG2 . ILE A 1 310 ? 42.673  1.852   0.625   1.00 40.63 310 A 1 
ATOM 2357 C CD1 . ILE A 1 310 ? 40.324  2.016   2.615   1.00 37.71 310 A 1 
ATOM 2358 N N   . GLY A 1 311 ? 43.734  -1.833  -1.072  1.00 45.96 311 A 1 
ATOM 2359 C CA  . GLY A 1 311 ? 44.983  -1.974  -1.809  1.00 46.87 311 A 1 
ATOM 2360 C C   . GLY A 1 311 ? 45.225  -0.722  -2.660  1.00 47.15 311 A 1 
ATOM 2361 O O   . GLY A 1 311 ? 44.279  -0.100  -3.133  1.00 45.58 311 A 1 
ATOM 2362 N N   . PHE A 1 312 ? 46.492  -0.369  -2.899  1.00 45.11 312 A 1 
ATOM 2363 C CA  . PHE A 1 312 ? 46.996  0.818   -3.618  1.00 45.99 312 A 1 
ATOM 2364 C C   . PHE A 1 312 ? 46.520  0.992   -5.087  1.00 47.03 312 A 1 
ATOM 2365 O O   . PHE A 1 312 ? 47.066  1.815   -5.819  1.00 44.89 312 A 1 
ATOM 2366 C CB  . PHE A 1 312 ? 48.536  0.789   -3.526  1.00 42.15 312 A 1 
ATOM 2367 C CG  . PHE A 1 312 ? 49.156  1.908   -2.700  1.00 38.43 312 A 1 
ATOM 2368 C CD1 . PHE A 1 312 ? 49.655  3.057   -3.344  1.00 34.84 312 A 1 
ATOM 2369 C CD2 . PHE A 1 312 ? 49.279  1.796   -1.302  1.00 33.69 312 A 1 
ATOM 2370 C CE1 . PHE A 1 312 ? 50.271  4.079   -2.596  1.00 30.40 312 A 1 
ATOM 2371 C CE2 . PHE A 1 312 ? 49.892  2.820   -0.552  1.00 32.17 312 A 1 
ATOM 2372 C CZ  . PHE A 1 312 ? 50.396  3.961   -1.202  1.00 35.28 312 A 1 
ATOM 2373 N N   . SER A 1 313 ? 45.541  0.203   -5.539  1.00 41.97 313 A 1 
ATOM 2374 C CA  . SER A 1 313 ? 44.993  0.194   -6.906  1.00 43.29 313 A 1 
ATOM 2375 C C   . SER A 1 313 ? 43.467  0.006   -6.953  1.00 44.75 313 A 1 
ATOM 2376 O O   . SER A 1 313 ? 42.941  -0.386  -7.990  1.00 43.38 313 A 1 
ATOM 2377 C CB  . SER A 1 313 ? 45.680  -0.906  -7.729  1.00 39.29 313 A 1 
ATOM 2378 O OG  . SER A 1 313 ? 47.081  -0.747  -7.704  1.00 34.33 313 A 1 
ATOM 2379 N N   . ALA A 1 314 ? 42.753  0.213   -5.844  1.00 49.69 314 A 1 
ATOM 2380 C CA  . ALA A 1 314 ? 41.292  0.197   -5.873  1.00 49.90 314 A 1 
ATOM 2381 C C   . ALA A 1 314 ? 40.778  1.555   -6.387  1.00 50.98 314 A 1 
ATOM 2382 O O   . ALA A 1 314 ? 41.185  2.601   -5.878  1.00 48.29 314 A 1 
ATOM 2383 C CB  . ALA A 1 314 ? 40.757  -0.159  -4.485  1.00 46.16 314 A 1 
ATOM 2384 N N   . ASP A 1 315 ? 39.907  1.523   -7.390  1.00 47.55 315 A 1 
ATOM 2385 C CA  . ASP A 1 315 ? 39.179  2.705   -7.845  1.00 49.21 315 A 1 
ATOM 2386 C C   . ASP A 1 315 ? 38.553  3.411   -6.634  1.00 49.84 315 A 1 
ATOM 2387 O O   . ASP A 1 315 ? 37.931  2.770   -5.777  1.00 47.45 315 A 1 
ATOM 2388 C CB  . ASP A 1 315 ? 38.096  2.312   -8.863  1.00 44.50 315 A 1 
ATOM 2389 C CG  . ASP A 1 315 ? 38.682  1.870   -10.208 1.00 38.98 315 A 1 
ATOM 2390 O OD1 . ASP A 1 315 ? 39.575  2.586   -10.707 1.00 35.81 315 A 1 
ATOM 2391 O OD2 . ASP A 1 315 ? 38.235  0.818   -10.715 1.00 33.60 315 A 1 
ATOM 2392 N N   . ILE A 1 316 ? 38.746  4.725   -6.543  1.00 49.84 316 A 1 
ATOM 2393 C CA  . ILE A 1 316 ? 38.204  5.557   -5.465  1.00 52.08 316 A 1 
ATOM 2394 C C   . ILE A 1 316 ? 36.683  5.619   -5.656  1.00 55.21 316 A 1 
ATOM 2395 O O   . ILE A 1 316 ? 36.150  6.553   -6.254  1.00 52.14 316 A 1 
ATOM 2396 C CB  . ILE A 1 316 ? 38.879  6.956   -5.427  1.00 47.35 316 A 1 
ATOM 2397 C CG1 . ILE A 1 316 ? 40.415  6.837   -5.274  1.00 41.91 316 A 1 
ATOM 2398 C CG2 . ILE A 1 316 ? 38.308  7.810   -4.272  1.00 42.06 316 A 1 
ATOM 2399 C CD1 . ILE A 1 316 ? 41.173  8.169   -5.435  1.00 37.71 316 A 1 
ATOM 2400 N N   . LYS A 1 317 ? 35.975  4.578   -5.174  1.00 52.59 317 A 1 
ATOM 2401 C CA  . LYS A 1 317 ? 34.518  4.620   -5.022  1.00 55.99 317 A 1 
ATOM 2402 C C   . LYS A 1 317 ? 34.152  5.728   -4.036  1.00 58.16 317 A 1 
ATOM 2403 O O   . LYS A 1 317 ? 34.884  5.982   -3.074  1.00 55.96 317 A 1 
ATOM 2404 C CB  . LYS A 1 317 ? 33.974  3.266   -4.549  1.00 51.74 317 A 1 
ATOM 2405 C CG  . LYS A 1 317 ? 34.016  2.161   -5.616  1.00 47.57 317 A 1 
ATOM 2406 C CD  . LYS A 1 317 ? 33.291  0.926   -5.055  1.00 45.23 317 A 1 
ATOM 2407 C CE  . LYS A 1 317 ? 33.161  -0.235  -6.044  1.00 40.52 317 A 1 
ATOM 2408 N NZ  . LYS A 1 317 ? 32.344  -1.319  -5.440  1.00 36.27 317 A 1 
ATOM 2409 N N   . SER A 1 318 ? 33.016  6.368   -4.265  1.00 54.34 318 A 1 
ATOM 2410 C CA  . SER A 1 318 ? 32.521  7.389   -3.346  1.00 56.52 318 A 1 
ATOM 2411 C C   . SER A 1 318 ? 32.295  6.779   -1.951  1.00 59.64 318 A 1 
ATOM 2412 O O   . SER A 1 318 ? 31.981  5.592   -1.830  1.00 58.06 318 A 1 
ATOM 2413 C CB  . SER A 1 318 ? 31.254  8.047   -3.913  1.00 52.60 318 A 1 
ATOM 2414 O OG  . SER A 1 318 ? 30.110  7.241   -3.727  1.00 46.24 318 A 1 
ATOM 2415 N N   . GLN A 1 319 ? 32.452  7.561   -0.879  1.00 56.81 319 A 1 
ATOM 2416 C CA  . GLN A 1 319 ? 32.175  7.075   0.486   1.00 57.18 319 A 1 
ATOM 2417 C C   . GLN A 1 319 ? 30.765  6.472   0.619   1.00 59.61 319 A 1 
ATOM 2418 O O   . GLN A 1 319 ? 30.558  5.539   1.388   1.00 57.08 319 A 1 
ATOM 2419 C CB  . GLN A 1 319 ? 32.324  8.228   1.495   1.00 53.74 319 A 1 
ATOM 2420 C CG  . GLN A 1 319 ? 33.786  8.487   1.895   1.00 49.64 319 A 1 
ATOM 2421 C CD  . GLN A 1 319 ? 33.927  9.598   2.938   1.00 45.14 319 A 1 
ATOM 2422 O OE1 . GLN A 1 319 ? 33.078  10.463  3.103   1.00 42.83 319 A 1 
ATOM 2423 N NE2 . GLN A 1 319 ? 35.015  9.639   3.673   1.00 39.88 319 A 1 
ATOM 2424 N N   . LYS A 1 320 ? 29.815  6.966   -0.175  1.00 54.46 320 A 1 
ATOM 2425 C CA  . LYS A 1 320 ? 28.420  6.508   -0.199  1.00 55.20 320 A 1 
ATOM 2426 C C   . LYS A 1 320 ? 28.259  5.123   -0.832  1.00 58.20 320 A 1 
ATOM 2427 O O   . LYS A 1 320 ? 27.525  4.290   -0.306  1.00 55.36 320 A 1 
ATOM 2428 C CB  . LYS A 1 320 ? 27.589  7.547   -0.957  1.00 51.50 320 A 1 
ATOM 2429 C CG  . LYS A 1 320 ? 27.486  8.877   -0.201  1.00 49.74 320 A 1 
ATOM 2430 C CD  . LYS A 1 320 ? 26.818  9.913   -1.093  1.00 46.31 320 A 1 
ATOM 2431 C CE  . LYS A 1 320 ? 26.238  11.078  -0.291  1.00 43.84 320 A 1 
ATOM 2432 N NZ  . LYS A 1 320 ? 24.827  11.272  -0.681  1.00 37.92 320 A 1 
ATOM 2433 N N   . ASP A 1 321 ? 28.993  4.845   -1.908  1.00 55.51 321 A 1 
ATOM 2434 C CA  . ASP A 1 321 ? 29.019  3.520   -2.538  1.00 57.59 321 A 1 
ATOM 2435 C C   . ASP A 1 321 ? 29.643  2.481   -1.597  1.00 61.71 321 A 1 
ATOM 2436 O O   . ASP A 1 321 ? 29.162  1.353   -1.502  1.00 58.64 321 A 1 
ATOM 2437 C CB  . ASP A 1 321 ? 29.800  3.566   -3.859  1.00 53.19 321 A 1 
ATOM 2438 C CG  . ASP A 1 321 ? 29.198  4.535   -4.878  1.00 48.01 321 A 1 
ATOM 2439 O OD1 . ASP A 1 321 ? 27.962  4.539   -5.022  1.00 45.81 321 A 1 
ATOM 2440 O OD2 . ASP A 1 321 ? 29.998  5.322   -5.441  1.00 44.70 321 A 1 
ATOM 2441 N N   . GLN A 1 322 ? 30.662  2.877   -0.838  1.00 61.57 322 A 1 
ATOM 2442 C CA  . GLN A 1 322 ? 31.299  2.010   0.152   1.00 64.43 322 A 1 
ATOM 2443 C C   . GLN A 1 322 ? 30.337  1.610   1.281   1.00 69.12 322 A 1 
ATOM 2444 O O   . GLN A 1 322 ? 30.296  0.435   1.647   1.00 65.56 322 A 1 
ATOM 2445 C CB  . GLN A 1 322 ? 32.548  2.692   0.737   1.00 59.73 322 A 1 
ATOM 2446 C CG  . GLN A 1 322 ? 33.665  2.855   -0.308  1.00 53.04 322 A 1 
ATOM 2447 C CD  . GLN A 1 322 ? 34.902  3.567   0.234   1.00 48.28 322 A 1 
ATOM 2448 O OE1 . GLN A 1 322 ? 35.030  3.921   1.395   1.00 44.65 322 A 1 
ATOM 2449 N NE2 . GLN A 1 322 ? 35.890  3.805   -0.600  1.00 42.51 322 A 1 
ATOM 2450 N N   . SER A 1 323 ? 29.522  2.533   1.806   1.00 66.83 323 A 1 
ATOM 2451 C CA  . SER A 1 323 ? 28.523  2.207   2.836   1.00 68.61 323 A 1 
ATOM 2452 C C   . SER A 1 323 ? 27.465  1.221   2.329   1.00 73.42 323 A 1 
ATOM 2453 O O   . SER A 1 323 ? 27.072  0.309   3.056   1.00 68.79 323 A 1 
ATOM 2454 C CB  . SER A 1 323 ? 27.836  3.475   3.355   1.00 62.96 323 A 1 
ATOM 2455 O OG  . SER A 1 323 ? 28.752  4.301   4.047   1.00 54.47 323 A 1 
ATOM 2456 N N   . SER A 1 324 ? 27.036  1.347   1.073   1.00 72.16 324 A 1 
ATOM 2457 C CA  . SER A 1 324 ? 26.078  0.410   0.464   1.00 72.87 324 A 1 
ATOM 2458 C C   . SER A 1 324 ? 26.672  -0.993  0.285   1.00 77.23 324 A 1 
ATOM 2459 O O   . SER A 1 324 ? 26.002  -1.982  0.580   1.00 73.81 324 A 1 
ATOM 2460 C CB  . SER A 1 324 ? 25.593  0.948   -0.882  1.00 68.20 324 A 1 
ATOM 2461 O OG  . SER A 1 324 ? 24.930  2.186   -0.712  1.00 60.53 324 A 1 
ATOM 2462 N N   . ASP A 1 325 ? 27.936  -1.088  -0.124  1.00 80.06 325 A 1 
ATOM 2463 C CA  . ASP A 1 325 ? 28.661  -2.358  -0.248  1.00 81.71 325 A 1 
ATOM 2464 C C   . ASP A 1 325 ? 28.841  -3.041  1.127   1.00 85.40 325 A 1 
ATOM 2465 O O   . ASP A 1 325 ? 28.774  -4.269  1.231   1.00 83.03 325 A 1 
ATOM 2466 C CB  . ASP A 1 325 ? 30.027  -2.126  -0.936  1.00 76.07 325 A 1 
ATOM 2467 C CG  . ASP A 1 325 ? 29.985  -1.871  -2.461  1.00 67.31 325 A 1 
ATOM 2468 O OD1 . ASP A 1 325 ? 28.936  -2.106  -3.091  1.00 61.53 325 A 1 
ATOM 2469 O OD2 . ASP A 1 325 ? 31.053  -1.523  -3.047  1.00 60.39 325 A 1 
ATOM 2470 N N   . LEU A 1 326 ? 29.012  -2.265  2.205   1.00 87.01 326 A 1 
ATOM 2471 C CA  . LEU A 1 326 ? 29.138  -2.802  3.566   1.00 88.88 326 A 1 
ATOM 2472 C C   . LEU A 1 326 ? 27.842  -3.457  4.056   1.00 91.19 326 A 1 
ATOM 2473 O O   . LEU A 1 326 ? 27.901  -4.523  4.673   1.00 90.34 326 A 1 
ATOM 2474 C CB  . LEU A 1 326 ? 29.592  -1.690  4.528   1.00 86.86 326 A 1 
ATOM 2475 C CG  . LEU A 1 326 ? 31.072  -1.292  4.372   1.00 82.86 326 A 1 
ATOM 2476 C CD1 . LEU A 1 326 ? 31.347  -0.017  5.165   1.00 78.37 326 A 1 
ATOM 2477 C CD2 . LEU A 1 326 ? 32.021  -2.383  4.877   1.00 78.82 326 A 1 
ATOM 2478 N N   . PHE A 1 327 ? 26.667  -2.898  3.740   1.00 93.14 327 A 1 
ATOM 2479 C CA  . PHE A 1 327 ? 25.389  -3.509  4.129   1.00 94.12 327 A 1 
ATOM 2480 C C   . PHE A 1 327 ? 25.173  -4.905  3.529   1.00 94.88 327 A 1 
ATOM 2481 O O   . PHE A 1 327 ? 24.463  -5.711  4.131   1.00 94.46 327 A 1 
ATOM 2482 C CB  . PHE A 1 327 ? 24.214  -2.584  3.775   1.00 93.71 327 A 1 
ATOM 2483 C CG  . PHE A 1 327 ? 24.078  -1.329  4.620   1.00 93.66 327 A 1 
ATOM 2484 C CD1 . PHE A 1 327 ? 24.145  -1.396  6.024   1.00 90.34 327 A 1 
ATOM 2485 C CD2 . PHE A 1 327 ? 23.840  -0.087  4.001   1.00 90.35 327 A 1 
ATOM 2486 C CE1 . PHE A 1 327 ? 23.994  -0.232  6.801   1.00 89.29 327 A 1 
ATOM 2487 C CE2 . PHE A 1 327 ? 23.685  1.076   4.778   1.00 89.86 327 A 1 
ATOM 2488 C CZ  . PHE A 1 327 ? 23.765  1.006   6.178   1.00 90.86 327 A 1 
ATOM 2489 N N   . ALA A 1 328 ? 25.822  -5.238  2.406   1.00 94.35 328 A 1 
ATOM 2490 C CA  . ALA A 1 328 ? 25.789  -6.593  1.847   1.00 93.85 328 A 1 
ATOM 2491 C C   . ALA A 1 328 ? 26.423  -7.647  2.774   1.00 94.03 328 A 1 
ATOM 2492 O O   . ALA A 1 328 ? 26.138  -8.838  2.649   1.00 92.75 328 A 1 
ATOM 2493 C CB  . ALA A 1 328 ? 26.504  -6.575  0.492   1.00 92.53 328 A 1 
ATOM 2494 N N   . HIS A 1 329 ? 27.272  -7.213  3.704   1.00 94.21 329 A 1 
ATOM 2495 C CA  . HIS A 1 329 ? 27.974  -8.072  4.656   1.00 94.02 329 A 1 
ATOM 2496 C C   . HIS A 1 329 ? 27.372  -8.037  6.067   1.00 95.00 329 A 1 
ATOM 2497 O O   . HIS A 1 329 ? 28.006  -8.534  7.000   1.00 94.02 329 A 1 
ATOM 2498 C CB  . HIS A 1 329 ? 29.461  -7.698  4.652   1.00 93.09 329 A 1 
ATOM 2499 C CG  . HIS A 1 329 ? 30.110  -7.917  3.311   1.00 91.84 329 A 1 
ATOM 2500 N ND1 . HIS A 1 329 ? 30.229  -9.119  2.655   1.00 80.58 329 A 1 
ATOM 2501 C CD2 . HIS A 1 329 ? 30.679  -6.963  2.509   1.00 81.52 329 A 1 
ATOM 2502 C CE1 . HIS A 1 329 ? 30.853  -8.897  1.491   1.00 82.61 329 A 1 
ATOM 2503 N NE2 . HIS A 1 329 ? 31.155  -7.599  1.361   1.00 84.95 329 A 1 
ATOM 2504 N N   . VAL A 1 330 ? 26.183  -7.457  6.240   1.00 96.03 330 A 1 
ATOM 2505 C CA  . VAL A 1 330 ? 25.533  -7.366  7.552   1.00 96.66 330 A 1 
ATOM 2506 C C   . VAL A 1 330 ? 25.262  -8.756  8.130   1.00 96.85 330 A 1 
ATOM 2507 O O   . VAL A 1 330 ? 24.803  -9.661  7.431   1.00 96.20 330 A 1 
ATOM 2508 C CB  . VAL A 1 330 ? 24.263  -6.502  7.489   1.00 96.28 330 A 1 
ATOM 2509 C CG1 . VAL A 1 330 ? 23.111  -7.151  6.714   1.00 94.04 330 A 1 
ATOM 2510 C CG2 . VAL A 1 330 ? 23.769  -6.140  8.897   1.00 91.65 330 A 1 
ATOM 2511 N N   . LEU A 1 331 ? 25.530  -8.921  9.415   1.00 97.67 331 A 1 
ATOM 2512 C CA  . LEU A 1 331 ? 25.183  -10.106 10.188  1.00 97.73 331 A 1 
ATOM 2513 C C   . LEU A 1 331 ? 24.266  -9.732  11.364  1.00 98.02 331 A 1 
ATOM 2514 O O   . LEU A 1 331 ? 24.287  -8.589  11.826  1.00 97.76 331 A 1 
ATOM 2515 C CB  . LEU A 1 331 ? 26.462  -10.809 10.678  1.00 97.31 331 A 1 
ATOM 2516 C CG  . LEU A 1 331 ? 27.368  -11.395 9.574   1.00 96.36 331 A 1 
ATOM 2517 C CD1 . LEU A 1 331 ? 28.589  -12.057 10.215  1.00 93.11 331 A 1 
ATOM 2518 C CD2 . LEU A 1 331 ? 26.654  -12.456 8.731   1.00 93.45 331 A 1 
ATOM 2519 N N   . PRO A 1 332 ? 23.499  -10.692 11.903  1.00 98.20 332 A 1 
ATOM 2520 C CA  . PRO A 1 332 ? 22.683  -10.465 13.099  1.00 98.17 332 A 1 
ATOM 2521 C C   . PRO A 1 332 ? 23.460  -9.864  14.282  1.00 98.24 332 A 1 
ATOM 2522 O O   . PRO A 1 332 ? 22.941  -9.015  14.999  1.00 97.80 332 A 1 
ATOM 2523 C CB  . PRO A 1 332 ? 22.117  -11.846 13.444  1.00 97.67 332 A 1 
ATOM 2524 C CG  . PRO A 1 332 ? 22.034  -12.547 12.083  1.00 96.57 332 A 1 
ATOM 2525 C CD  . PRO A 1 332 ? 23.271  -12.028 11.361  1.00 97.82 332 A 1 
ATOM 2526 N N   . GLU A 1 333 ? 24.729  -10.253 14.461  1.00 97.72 333 A 1 
ATOM 2527 C CA  . GLU A 1 333 ? 25.582  -9.703  15.522  1.00 97.30 333 A 1 
ATOM 2528 C C   . GLU A 1 333 ? 25.859  -8.199  15.389  1.00 97.35 333 A 1 
ATOM 2529 O O   . GLU A 1 333 ? 26.052  -7.525  16.399  1.00 96.07 333 A 1 
ATOM 2530 C CB  . GLU A 1 333 ? 26.906  -10.485 15.611  1.00 95.95 333 A 1 
ATOM 2531 C CG  . GLU A 1 333 ? 27.752  -10.464 14.329  1.00 84.26 333 A 1 
ATOM 2532 C CD  . GLU A 1 333 ? 29.195  -10.914 14.592  1.00 83.93 333 A 1 
ATOM 2533 O OE1 . GLU A 1 333 ? 30.112  -10.127 14.248  1.00 76.42 333 A 1 
ATOM 2534 O OE2 . GLU A 1 333 ? 29.377  -11.980 15.214  1.00 77.80 333 A 1 
ATOM 2535 N N   . ASP A 1 334 ? 25.855  -7.637  14.173  1.00 97.55 334 A 1 
ATOM 2536 C CA  . ASP A 1 334 ? 26.054  -6.200  13.967  1.00 97.42 334 A 1 
ATOM 2537 C C   . ASP A 1 334 ? 24.828  -5.412  14.432  1.00 97.37 334 A 1 
ATOM 2538 O O   . ASP A 1 334 ? 24.974  -4.368  15.067  1.00 96.89 334 A 1 
ATOM 2539 C CB  . ASP A 1 334 ? 26.315  -5.870  12.497  1.00 97.32 334 A 1 
ATOM 2540 C CG  . ASP A 1 334 ? 27.459  -6.651  11.878  1.00 96.92 334 A 1 
ATOM 2541 O OD1 . ASP A 1 334 ? 28.514  -6.871  12.515  1.00 95.03 334 A 1 
ATOM 2542 O OD2 . ASP A 1 334 ? 27.285  -7.067  10.711  1.00 95.09 334 A 1 
ATOM 2543 N N   . LEU A 1 335 ? 23.627  -5.938  14.176  1.00 97.66 335 A 1 
ATOM 2544 C CA  . LEU A 1 335 ? 22.379  -5.348  14.669  1.00 97.65 335 A 1 
ATOM 2545 C C   . LEU A 1 335 ? 22.316  -5.381  16.203  1.00 97.31 335 A 1 
ATOM 2546 O O   . LEU A 1 335 ? 21.880  -4.414  16.823  1.00 96.84 335 A 1 
ATOM 2547 C CB  . LEU A 1 335 ? 21.176  -6.092  14.059  1.00 97.82 335 A 1 
ATOM 2548 C CG  . LEU A 1 335 ? 21.045  -5.988  12.527  1.00 97.66 335 A 1 
ATOM 2549 C CD1 . LEU A 1 335 ? 19.874  -6.855  12.067  1.00 96.68 335 A 1 
ATOM 2550 C CD2 . LEU A 1 335 ? 20.782  -4.554  12.063  1.00 96.52 335 A 1 
ATOM 2551 N N   . GLN A 1 336 ? 22.812  -6.450  16.819  1.00 96.41 336 A 1 
ATOM 2552 C CA  . GLN A 1 336 ? 22.923  -6.533  18.280  1.00 96.16 336 A 1 
ATOM 2553 C C   . GLN A 1 336 ? 23.925  -5.502  18.830  1.00 95.51 336 A 1 
ATOM 2554 O O   . GLN A 1 336 ? 23.632  -4.801  19.800  1.00 94.78 336 A 1 
ATOM 2555 C CB  . GLN A 1 336 ? 23.340  -7.947  18.694  1.00 96.15 336 A 1 
ATOM 2556 C CG  . GLN A 1 336 ? 22.264  -9.001  18.397  1.00 91.48 336 A 1 
ATOM 2557 C CD  . GLN A 1 336 ? 22.760  -10.418 18.660  1.00 88.69 336 A 1 
ATOM 2558 O OE1 . GLN A 1 336 ? 23.795  -10.659 19.263  1.00 80.37 336 A 1 
ATOM 2559 N NE2 . GLN A 1 336 ? 22.041  -11.422 18.217  1.00 78.22 336 A 1 
ATOM 2560 N N   . LYS A 1 337 ? 25.095  -5.350  18.194  1.00 94.78 337 A 1 
ATOM 2561 C CA  . LYS A 1 337 ? 26.074  -4.303  18.552  1.00 94.31 337 A 1 
ATOM 2562 C C   . LYS A 1 337 ? 25.500  -2.896  18.360  1.00 93.88 337 A 1 
ATOM 2563 O O   . LYS A 1 337 ? 25.802  -2.009  19.162  1.00 92.34 337 A 1 
ATOM 2564 C CB  . LYS A 1 337 ? 27.355  -4.461  17.717  1.00 94.11 337 A 1 
ATOM 2565 C CG  . LYS A 1 337 ? 28.228  -5.644  18.160  1.00 87.55 337 A 1 
ATOM 2566 C CD  . LYS A 1 337 ? 29.364  -5.867  17.147  1.00 82.19 337 A 1 
ATOM 2567 C CE  . LYS A 1 337 ? 30.123  -7.164  17.450  1.00 75.08 337 A 1 
ATOM 2568 N NZ  . LYS A 1 337 ? 30.893  -7.644  16.267  1.00 67.51 337 A 1 
ATOM 2569 N N   . PHE A 1 338 ? 24.657  -2.705  17.347  1.00 95.80 338 A 1 
ATOM 2570 C CA  . PHE A 1 338 ? 23.952  -1.446  17.109  1.00 94.94 338 A 1 
ATOM 2571 C C   . PHE A 1 338 ? 22.935  -1.114  18.214  1.00 94.17 338 A 1 
ATOM 2572 O O   . PHE A 1 338 ? 22.705  0.062   18.497  1.00 92.25 338 A 1 
ATOM 2573 C CB  . PHE A 1 338 ? 23.293  -1.510  15.725  1.00 94.85 338 A 1 
ATOM 2574 C CG  . PHE A 1 338 ? 22.702  -0.199  15.268  1.00 95.40 338 A 1 
ATOM 2575 C CD1 . PHE A 1 338 ? 21.354  0.107   15.535  1.00 94.55 338 A 1 
ATOM 2576 C CD2 . PHE A 1 338 ? 23.503  0.731   14.586  1.00 94.90 338 A 1 
ATOM 2577 C CE1 . PHE A 1 338 ? 20.816  1.338   15.126  1.00 94.48 338 A 1 
ATOM 2578 C CE2 . PHE A 1 338 ? 22.966  1.964   14.175  1.00 94.61 338 A 1 
ATOM 2579 C CZ  . PHE A 1 338 ? 21.622  2.266   14.448  1.00 94.73 338 A 1 
ATOM 2580 N N   . GLY A 1 339 ? 22.378  -2.141  18.880  1.00 95.07 339 A 1 
ATOM 2581 C CA  . GLY A 1 339 ? 21.469  -1.991  20.022  1.00 94.23 339 A 1 
ATOM 2582 C C   . GLY A 1 339 ? 20.129  -2.712  19.893  1.00 94.54 339 A 1 
ATOM 2583 O O   . GLY A 1 339 ? 19.246  -2.489  20.720  1.00 93.49 339 A 1 
ATOM 2584 N N   . MET A 1 340 ? 19.957  -3.575  18.897  1.00 96.52 340 A 1 
ATOM 2585 C CA  . MET A 1 340 ? 18.790  -4.454  18.820  1.00 96.86 340 A 1 
ATOM 2586 C C   . MET A 1 340 ? 18.933  -5.608  19.824  1.00 96.87 340 A 1 
ATOM 2587 O O   . MET A 1 340 ? 20.011  -6.193  19.951  1.00 96.31 340 A 1 
ATOM 2588 C CB  . MET A 1 340 ? 18.619  -5.010  17.401  1.00 96.77 340 A 1 
ATOM 2589 C CG  . MET A 1 340 ? 18.418  -3.926  16.332  1.00 94.89 340 A 1 
ATOM 2590 S SD  . MET A 1 340 ? 16.890  -2.955  16.468  1.00 91.97 340 A 1 
ATOM 2591 C CE  . MET A 1 340 ? 15.656  -4.207  16.061  1.00 78.81 340 A 1 
ATOM 2592 N N   . ILE A 1 341 ? 17.845  -5.968  20.507  1.00 96.26 341 A 1 
ATOM 2593 C CA  . ILE A 1 341 ? 17.865  -7.114  21.428  1.00 96.06 341 A 1 
ATOM 2594 C C   . ILE A 1 341 ? 18.026  -8.437  20.652  1.00 96.78 341 A 1 
ATOM 2595 O O   . ILE A 1 341 ? 17.457  -8.586  19.568  1.00 96.57 341 A 1 
ATOM 2596 C CB  . ILE A 1 341 ? 16.650  -7.125  22.386  1.00 94.54 341 A 1 
ATOM 2597 C CG1 . ILE A 1 341 ? 15.319  -7.307  21.634  1.00 88.54 341 A 1 
ATOM 2598 C CG2 . ILE A 1 341 ? 16.662  -5.849  23.248  1.00 86.54 341 A 1 
ATOM 2599 C CD1 . ILE A 1 341 ? 14.089  -7.402  22.538  1.00 85.63 341 A 1 
ATOM 2600 N N   . PRO A 1 342 ? 18.803  -9.409  21.174  1.00 97.14 342 A 1 
ATOM 2601 C CA  . PRO A 1 342 ? 19.056  -10.681 20.489  1.00 97.30 342 A 1 
ATOM 2602 C C   . PRO A 1 342 ? 17.780  -11.456 20.140  1.00 97.74 342 A 1 
ATOM 2603 O O   . PRO A 1 342 ? 17.685  -12.040 19.062  1.00 97.13 342 A 1 
ATOM 2604 C CB  . PRO A 1 342 ? 19.933  -11.494 21.448  1.00 96.37 342 A 1 
ATOM 2605 C CG  . PRO A 1 342 ? 20.643  -10.432 22.284  1.00 94.17 342 A 1 
ATOM 2606 C CD  . PRO A 1 342 ? 19.591  -9.334  22.398  1.00 96.56 342 A 1 
ATOM 2607 N N   . GLU A 1 343 ? 16.795  -11.434 21.029  1.00 97.54 343 A 1 
ATOM 2608 C CA  . GLU A 1 343 ? 15.507  -12.107 20.870  1.00 97.41 343 A 1 
ATOM 2609 C C   . GLU A 1 343 ? 14.754  -11.554 19.657  1.00 97.52 343 A 1 
ATOM 2610 O O   . GLU A 1 343 ? 14.241  -12.315 18.840  1.00 96.14 343 A 1 
ATOM 2611 C CB  . GLU A 1 343 ? 14.646  -11.926 22.138  1.00 96.58 343 A 1 
ATOM 2612 C CG  . GLU A 1 343 ? 15.246  -12.497 23.440  1.00 90.73 343 A 1 
ATOM 2613 C CD  . GLU A 1 343 ? 16.283  -11.599 24.142  1.00 91.88 343 A 1 
ATOM 2614 O OE1 . GLU A 1 343 ? 16.778  -12.023 25.208  1.00 82.74 343 A 1 
ATOM 2615 O OE2 . GLU A 1 343 ? 16.631  -10.521 23.604  1.00 83.97 343 A 1 
ATOM 2616 N N   . PHE A 1 344 ? 14.746  -10.216 19.490  1.00 97.51 344 A 1 
ATOM 2617 C CA  . PHE A 1 344 ? 14.075  -9.548  18.383  1.00 97.71 344 A 1 
ATOM 2618 C C   . PHE A 1 344 ? 14.762  -9.842  17.045  1.00 97.99 344 A 1 
ATOM 2619 O O   . PHE A 1 344 ? 14.102  -10.219 16.079  1.00 97.71 344 A 1 
ATOM 2620 C CB  . PHE A 1 344 ? 14.019  -8.046  18.675  1.00 97.47 344 A 1 
ATOM 2621 C CG  . PHE A 1 344 ? 13.076  -7.290  17.766  1.00 97.78 344 A 1 
ATOM 2622 C CD1 . PHE A 1 344 ? 13.576  -6.483  16.736  1.00 96.67 344 A 1 
ATOM 2623 C CD2 . PHE A 1 344 ? 11.691  -7.386  17.972  1.00 96.83 344 A 1 
ATOM 2624 C CE1 . PHE A 1 344 ? 12.690  -5.762  15.921  1.00 96.21 344 A 1 
ATOM 2625 C CE2 . PHE A 1 344 ? 10.806  -6.668  17.156  1.00 96.12 344 A 1 
ATOM 2626 C CZ  . PHE A 1 344 ? 11.306  -5.853  16.131  1.00 97.02 344 A 1 
ATOM 2627 N N   . VAL A 1 345 ? 16.098  -9.747  17.005  1.00 97.85 345 A 1 
ATOM 2628 C CA  . VAL A 1 345 ? 16.885  -10.094 15.809  1.00 98.05 345 A 1 
ATOM 2629 C C   . VAL A 1 345 ? 16.686  -11.565 15.420  1.00 98.09 345 A 1 
ATOM 2630 O O   . VAL A 1 345 ? 16.557  -11.872 14.237  1.00 97.40 345 A 1 
ATOM 2631 C CB  . VAL A 1 345 ? 18.378  -9.767  16.027  1.00 97.65 345 A 1 
ATOM 2632 C CG1 . VAL A 1 345 ? 19.238  -10.157 14.820  1.00 95.94 345 A 1 
ATOM 2633 C CG2 . VAL A 1 345 ? 18.593  -8.264  16.249  1.00 96.14 345 A 1 
ATOM 2634 N N   . GLY A 1 346 ? 16.590  -12.472 16.395  1.00 97.84 346 A 1 
ATOM 2635 C CA  . GLY A 1 346 ? 16.333  -13.898 16.161  1.00 97.48 346 A 1 
ATOM 2636 C C   . GLY A 1 346 ? 14.990  -14.195 15.482  1.00 97.33 346 A 1 
ATOM 2637 O O   . GLY A 1 346 ? 14.852  -15.233 14.835  1.00 96.22 346 A 1 
ATOM 2638 N N   . ARG A 1 347 ? 14.014  -13.294 15.571  1.00 98.03 347 A 1 
ATOM 2639 C CA  . ARG A 1 347 ? 12.708  -13.406 14.888  1.00 97.88 347 A 1 
ATOM 2640 C C   . ARG A 1 347 ? 12.676  -12.772 13.496  1.00 97.95 347 A 1 
ATOM 2641 O O   . ARG A 1 347 ? 11.621  -12.766 12.855  1.00 96.77 347 A 1 
ATOM 2642 C CB  . ARG A 1 347 ? 11.591  -12.846 15.786  1.00 97.24 347 A 1 
ATOM 2643 C CG  . ARG A 1 347 ? 11.436  -13.568 17.135  1.00 94.55 347 A 1 
ATOM 2644 C CD  . ARG A 1 347 ? 11.159  -15.074 16.981  1.00 92.34 347 A 1 
ATOM 2645 N NE  . ARG A 1 347 ? 10.874  -15.681 18.292  1.00 88.03 347 A 1 
ATOM 2646 C CZ  . ARG A 1 347 ? 10.438  -16.900 18.529  1.00 84.08 347 A 1 
ATOM 2647 N NH1 . ARG A 1 347 ? 10.266  -17.788 17.589  1.00 73.98 347 A 1 
ATOM 2648 N NH2 . ARG A 1 347 ? 10.143  -17.243 19.753  1.00 78.52 347 A 1 
ATOM 2649 N N   . ILE A 1 348 ? 13.809  -12.257 13.007  1.00 97.98 348 A 1 
ATOM 2650 C CA  . ILE A 1 348 ? 13.928  -11.617 11.692  1.00 98.08 348 A 1 
ATOM 2651 C C   . ILE A 1 348 ? 14.985  -12.359 10.855  1.00 98.19 348 A 1 
ATOM 2652 O O   . ILE A 1 348 ? 16.131  -11.916 10.755  1.00 97.48 348 A 1 
ATOM 2653 C CB  . ILE A 1 348 ? 14.221  -10.111 11.836  1.00 97.56 348 A 1 
ATOM 2654 C CG1 . ILE A 1 348 ? 13.253  -9.390  12.802  1.00 95.21 348 A 1 
ATOM 2655 C CG2 . ILE A 1 348 ? 14.116  -9.450  10.445  1.00 95.46 348 A 1 
ATOM 2656 C CD1 . ILE A 1 348 ? 13.874  -8.115  13.368  1.00 84.86 348 A 1 
ATOM 2657 N N   . PRO A 1 349 ? 14.633  -13.505 10.249  1.00 98.07 349 A 1 
ATOM 2658 C CA  . PRO A 1 349 ? 15.598  -14.332 9.521   1.00 97.72 349 A 1 
ATOM 2659 C C   . PRO A 1 349 ? 16.084  -13.699 8.212   1.00 97.87 349 A 1 
ATOM 2660 O O   . PRO A 1 349 ? 17.163  -14.040 7.728   1.00 96.86 349 A 1 
ATOM 2661 C CB  . PRO A 1 349 ? 14.862  -15.651 9.267   1.00 96.94 349 A 1 
ATOM 2662 C CG  . PRO A 1 349 ? 13.392  -15.247 9.236   1.00 96.24 349 A 1 
ATOM 2663 C CD  . PRO A 1 349 ? 13.331  -14.148 10.290  1.00 97.61 349 A 1 
ATOM 2664 N N   . VAL A 1 350 ? 15.307  -12.795 7.604   1.00 98.21 350 A 1 
ATOM 2665 C CA  . VAL A 1 350 ? 15.650  -12.169 6.322   1.00 98.31 350 A 1 
ATOM 2666 C C   . VAL A 1 350 ? 16.121  -10.737 6.559   1.00 98.40 350 A 1 
ATOM 2667 O O   . VAL A 1 350 ? 15.329  -9.847  6.840   1.00 97.91 350 A 1 
ATOM 2668 C CB  . VAL A 1 350 ? 14.478  -12.237 5.325   1.00 98.06 350 A 1 
ATOM 2669 C CG1 . VAL A 1 350 ? 14.898  -11.685 3.956   1.00 97.11 350 A 1 
ATOM 2670 C CG2 . VAL A 1 350 ? 14.005  -13.685 5.128   1.00 97.06 350 A 1 
ATOM 2671 N N   . ILE A 1 351 ? 17.427  -10.502 6.385   1.00 98.32 351 A 1 
ATOM 2672 C CA  . ILE A 1 351 ? 18.010  -9.158  6.423   1.00 98.29 351 A 1 
ATOM 2673 C C   . ILE A 1 351 ? 18.382  -8.766  4.992   1.00 98.20 351 A 1 
ATOM 2674 O O   . ILE A 1 351 ? 19.127  -9.475  4.318   1.00 97.58 351 A 1 
ATOM 2675 C CB  . ILE A 1 351 ? 19.206  -9.089  7.398   1.00 98.13 351 A 1 
ATOM 2676 C CG1 . ILE A 1 351 ? 18.819  -9.592  8.815   1.00 97.32 351 A 1 
ATOM 2677 C CG2 . ILE A 1 351 ? 19.711  -7.636  7.468   1.00 97.26 351 A 1 
ATOM 2678 C CD1 . ILE A 1 351 ? 20.017  -9.775  9.755   1.00 92.86 351 A 1 
ATOM 2679 N N   . SER A 1 352 ? 17.843  -7.647  4.518   1.00 98.10 352 A 1 
ATOM 2680 C CA  . SER A 1 352 ? 18.132  -7.103  3.194   1.00 98.15 352 A 1 
ATOM 2681 C C   . SER A 1 352 ? 18.427  -5.607  3.281   1.00 98.11 352 A 1 
ATOM 2682 O O   . SER A 1 352 ? 18.119  -4.959  4.272   1.00 97.57 352 A 1 
ATOM 2683 C CB  . SER A 1 352 ? 16.969  -7.390  2.249   1.00 97.97 352 A 1 
ATOM 2684 O OG  . SER A 1 352 ? 17.365  -7.118  0.920   1.00 95.44 352 A 1 
ATOM 2685 N N   . TYR A 1 353 ? 19.019  -5.061  2.237   1.00 97.49 353 A 1 
ATOM 2686 C CA  . TYR A 1 353 ? 19.419  -3.662  2.206   1.00 97.45 353 A 1 
ATOM 2687 C C   . TYR A 1 353 ? 18.993  -2.976  0.913   1.00 97.47 353 A 1 
ATOM 2688 O O   . TYR A 1 353 ? 18.867  -3.596  -0.147  1.00 96.87 353 A 1 
ATOM 2689 C CB  . TYR A 1 353 ? 20.928  -3.536  2.463   1.00 96.94 353 A 1 
ATOM 2690 C CG  . TYR A 1 353 ? 21.787  -4.106  1.352   1.00 96.72 353 A 1 
ATOM 2691 C CD1 . TYR A 1 353 ? 22.064  -5.487  1.309   1.00 95.05 353 A 1 
ATOM 2692 C CD2 . TYR A 1 353 ? 22.290  -3.261  0.343   1.00 94.73 353 A 1 
ATOM 2693 C CE1 . TYR A 1 353 ? 22.838  -6.020  0.265   1.00 93.85 353 A 1 
ATOM 2694 C CE2 . TYR A 1 353 ? 23.065  -3.794  -0.705  1.00 94.21 353 A 1 
ATOM 2695 C CZ  . TYR A 1 353 ? 23.339  -5.174  -0.747  1.00 94.11 353 A 1 
ATOM 2696 O OH  . TYR A 1 353 ? 24.083  -5.690  -1.761  1.00 91.83 353 A 1 
ATOM 2697 N N   . VAL A 1 354 ? 18.798  -1.675  1.020   1.00 97.21 354 A 1 
ATOM 2698 C CA  . VAL A 1 354 ? 18.589  -0.754  -0.095  1.00 97.13 354 A 1 
ATOM 2699 C C   . VAL A 1 354 ? 19.714  0.271   -0.096  1.00 96.43 354 A 1 
ATOM 2700 O O   . VAL A 1 354 ? 20.201  0.682   0.959   1.00 95.43 354 A 1 
ATOM 2701 C CB  . VAL A 1 354 ? 17.204  -0.082  -0.029  1.00 96.98 354 A 1 
ATOM 2702 C CG1 . VAL A 1 354 ? 16.083  -1.083  -0.286  1.00 96.10 354 A 1 
ATOM 2703 C CG2 . VAL A 1 354 ? 16.931  0.597   1.313   1.00 94.75 354 A 1 
ATOM 2704 N N   . ARG A 1 355 ? 20.131  0.693   -1.288  1.00 96.09 355 A 1 
ATOM 2705 C CA  . ARG A 1 355 ? 21.195  1.686   -1.464  1.00 95.40 355 A 1 
ATOM 2706 C C   . ARG A 1 355 ? 20.641  3.072   -1.784  1.00 95.61 355 A 1 
ATOM 2707 O O   . ARG A 1 355 ? 19.460  3.220   -2.107  1.00 94.85 355 A 1 
ATOM 2708 C CB  . ARG A 1 355 ? 22.209  1.193   -2.507  1.00 93.87 355 A 1 
ATOM 2709 C CG  . ARG A 1 355 ? 21.597  0.950   -3.893  1.00 87.32 355 A 1 
ATOM 2710 C CD  . ARG A 1 355 ? 22.710  0.629   -4.891  1.00 85.14 355 A 1 
ATOM 2711 N NE  . ARG A 1 355 ? 22.170  0.284   -6.207  1.00 79.14 355 A 1 
ATOM 2712 C CZ  . ARG A 1 355 ? 21.701  1.122   -7.121  1.00 70.76 355 A 1 
ATOM 2713 N NH1 . ARG A 1 355 ? 21.693  2.413   -6.973  1.00 63.43 355 A 1 
ATOM 2714 N NH2 . ARG A 1 355 ? 21.202  0.647   -8.216  1.00 63.40 355 A 1 
ATOM 2715 N N   . GLU A 1 356 ? 21.499  4.084   -1.721  1.00 94.71 356 A 1 
ATOM 2716 C CA  . GLU A 1 356 ? 21.164  5.400   -2.269  1.00 94.61 356 A 1 
ATOM 2717 C C   . GLU A 1 356 ? 20.875  5.299   -3.770  1.00 95.32 356 A 1 
ATOM 2718 O O   . GLU A 1 356 ? 21.465  4.490   -4.489  1.00 94.26 356 A 1 
ATOM 2719 C CB  . GLU A 1 356 ? 22.253  6.454   -1.990  1.00 92.79 356 A 1 
ATOM 2720 C CG  . GLU A 1 356 ? 22.335  6.829   -0.500  1.00 82.62 356 A 1 
ATOM 2721 C CD  . GLU A 1 356 ? 23.127  8.120   -0.207  1.00 79.92 356 A 1 
ATOM 2722 O OE1 . GLU A 1 356 ? 23.089  8.590   0.952   1.00 71.88 356 A 1 
ATOM 2723 O OE2 . GLU A 1 356 ? 23.744  8.725   -1.116  1.00 71.42 356 A 1 
ATOM 2724 N N   . LEU A 1 357 ? 19.921  6.111   -4.230  1.00 96.08 357 A 1 
ATOM 2725 C CA  . LEU A 1 357 ? 19.563  6.202   -5.639  1.00 96.19 357 A 1 
ATOM 2726 C C   . LEU A 1 357 ? 20.575  7.098   -6.360  1.00 95.82 357 A 1 
ATOM 2727 O O   . LEU A 1 357 ? 20.858  8.213   -5.909  1.00 95.01 357 A 1 
ATOM 2728 C CB  . LEU A 1 357 ? 18.138  6.752   -5.773  1.00 96.66 357 A 1 
ATOM 2729 C CG  . LEU A 1 357 ? 17.055  5.819   -5.206  1.00 96.78 357 A 1 
ATOM 2730 C CD1 . LEU A 1 357 ? 15.746  6.589   -5.046  1.00 95.69 357 A 1 
ATOM 2731 C CD2 . LEU A 1 357 ? 16.799  4.616   -6.113  1.00 95.52 357 A 1 
ATOM 2732 N N   . SER A 1 358 ? 21.085  6.612   -7.486  1.00 96.18 358 A 1 
ATOM 2733 C CA  . SER A 1 358 ? 21.899  7.413   -8.401  1.00 96.24 358 A 1 
ATOM 2734 C C   . SER A 1 358 ? 21.051  8.474   -9.111  1.00 97.06 358 A 1 
ATOM 2735 O O   . SER A 1 358 ? 19.822  8.382   -9.183  1.00 97.21 358 A 1 
ATOM 2736 C CB  . SER A 1 358 ? 22.600  6.506   -9.419  1.00 95.51 358 A 1 
ATOM 2737 O OG  . SER A 1 358 ? 21.651  5.873   -10.245 1.00 93.95 358 A 1 
ATOM 2738 N N   . GLN A 1 359 ? 21.711  9.478   -9.690  1.00 96.96 359 A 1 
ATOM 2739 C CA  . GLN A 1 359 ? 21.037  10.503  -10.487 1.00 97.40 359 A 1 
ATOM 2740 C C   . GLN A 1 359 ? 20.271  9.900   -11.676 1.00 97.97 359 A 1 
ATOM 2741 O O   . GLN A 1 359 ? 19.132  10.286  -11.933 1.00 97.86 359 A 1 
ATOM 2742 C CB  . GLN A 1 359 ? 22.095  11.496  -10.962 1.00 96.39 359 A 1 
ATOM 2743 C CG  . GLN A 1 359 ? 21.484  12.673  -11.728 1.00 90.16 359 A 1 
ATOM 2744 C CD  . GLN A 1 359 ? 22.558  13.579  -12.301 1.00 86.72 359 A 1 
ATOM 2745 O OE1 . GLN A 1 359 ? 23.731  13.503  -11.963 1.00 77.32 359 A 1 
ATOM 2746 N NE2 . GLN A 1 359 ? 22.190  14.454  -13.202 1.00 73.24 359 A 1 
ATOM 2747 N N   . GLU A 1 360 ? 20.862  8.921   -12.361 1.00 97.44 360 A 1 
ATOM 2748 C CA  . GLU A 1 360 ? 20.215  8.218   -13.474 1.00 97.61 360 A 1 
ATOM 2749 C C   . GLU A 1 360 ? 18.935  7.508   -13.020 1.00 98.09 360 A 1 
ATOM 2750 O O   . GLU A 1 360 ? 17.909  7.571   -13.692 1.00 97.66 360 A 1 
ATOM 2751 C CB  . GLU A 1 360 ? 21.179  7.184   -14.071 1.00 96.82 360 A 1 
ATOM 2752 C CG  . GLU A 1 360 ? 22.414  7.820   -14.726 1.00 88.17 360 A 1 
ATOM 2753 C CD  . GLU A 1 360 ? 23.391  6.783   -15.307 1.00 81.84 360 A 1 
ATOM 2754 O OE1 . GLU A 1 360 ? 24.437  7.220   -15.831 1.00 73.45 360 A 1 
ATOM 2755 O OE2 . GLU A 1 360 ? 23.104  5.568   -15.216 1.00 73.11 360 A 1 
ATOM 2756 N N   . GLU A 1 361 ? 18.958  6.877   -11.838 1.00 97.86 361 A 1 
ATOM 2757 C CA  . GLU A 1 361 ? 17.770  6.246   -11.266 1.00 98.09 361 A 1 
ATOM 2758 C C   . GLU A 1 361 ? 16.699  7.264   -10.878 1.00 98.46 361 A 1 
ATOM 2759 O O   . GLU A 1 361 ? 15.518  6.990   -11.076 1.00 98.34 361 A 1 
ATOM 2760 C CB  . GLU A 1 361 ? 18.160  5.410   -10.050 1.00 97.58 361 A 1 
ATOM 2761 C CG  . GLU A 1 361 ? 18.908  4.148   -10.487 1.00 96.19 361 A 1 
ATOM 2762 C CD  . GLU A 1 361 ? 19.515  3.413   -9.298  1.00 95.31 361 A 1 
ATOM 2763 O OE1 . GLU A 1 361 ? 19.399  2.172   -9.259  1.00 89.70 361 A 1 
ATOM 2764 O OE2 . GLU A 1 361 ? 20.159  4.045   -8.435  1.00 89.98 361 A 1 
ATOM 2765 N N   . LEU A 1 362 ? 17.079  8.451   -10.398 1.00 98.48 362 A 1 
ATOM 2766 C CA  . LEU A 1 362 ? 16.122  9.530   -10.135 1.00 98.63 362 A 1 
ATOM 2767 C C   . LEU A 1 362 ? 15.433  10.002  -11.423 1.00 98.75 362 A 1 
ATOM 2768 O O   . LEU A 1 362 ? 14.221  10.212  -11.413 1.00 98.68 362 A 1 
ATOM 2769 C CB  . LEU A 1 362 ? 16.815  10.706  -9.422  1.00 98.49 362 A 1 
ATOM 2770 C CG  . LEU A 1 362 ? 17.315  10.412  -7.997  1.00 97.99 362 A 1 
ATOM 2771 C CD1 . LEU A 1 362 ? 18.066  11.631  -7.458  1.00 96.93 362 A 1 
ATOM 2772 C CD2 . LEU A 1 362 ? 16.174  10.097  -7.026  1.00 96.61 362 A 1 
ATOM 2773 N N   . VAL A 1 363 ? 16.164  10.112  -12.537 1.00 98.73 363 A 1 
ATOM 2774 C CA  . VAL A 1 363 ? 15.575  10.418  -13.855 1.00 98.78 363 A 1 
ATOM 2775 C C   . VAL A 1 363 ? 14.593  9.323   -14.271 1.00 98.80 363 A 1 
ATOM 2776 O O   . VAL A 1 363 ? 13.459  9.616   -14.651 1.00 98.56 363 A 1 
ATOM 2777 C CB  . VAL A 1 363 ? 16.664  10.617  -14.931 1.00 98.58 363 A 1 
ATOM 2778 C CG1 . VAL A 1 363 ? 16.068  10.812  -16.332 1.00 97.48 363 A 1 
ATOM 2779 C CG2 . VAL A 1 363 ? 17.515  11.853  -14.627 1.00 97.23 363 A 1 
ATOM 2780 N N   . ARG A 1 364 ? 14.985  8.049   -14.127 1.00 98.73 364 A 1 
ATOM 2781 C CA  . ARG A 1 364 ? 14.116  6.908   -14.454 1.00 98.74 364 A 1 
ATOM 2782 C C   . ARG A 1 364 ? 12.860  6.863   -13.582 1.00 98.79 364 A 1 
ATOM 2783 O O   . ARG A 1 364 ? 11.772  6.598   -14.089 1.00 98.55 364 A 1 
ATOM 2784 C CB  . ARG A 1 364 ? 14.924  5.610   -14.346 1.00 98.54 364 A 1 
ATOM 2785 C CG  . ARG A 1 364 ? 16.012  5.513   -15.439 1.00 97.53 364 A 1 
ATOM 2786 C CD  . ARG A 1 364 ? 16.892  4.274   -15.234 1.00 96.36 364 A 1 
ATOM 2787 N NE  . ARG A 1 364 ? 16.089  3.058   -15.395 1.00 92.10 364 A 1 
ATOM 2788 C CZ  . ARG A 1 364 ? 16.308  1.861   -14.909 1.00 92.27 364 A 1 
ATOM 2789 N NH1 . ARG A 1 364 ? 17.397  1.550   -14.265 1.00 81.25 364 A 1 
ATOM 2790 N NH2 . ARG A 1 364 ? 15.384  0.954   -15.072 1.00 82.64 364 A 1 
ATOM 2791 N N   . ILE A 1 365 ? 12.970  7.195   -12.287 1.00 98.82 365 A 1 
ATOM 2792 C CA  . ILE A 1 365 ? 11.827  7.273   -11.359 1.00 98.84 365 A 1 
ATOM 2793 C C   . ILE A 1 365 ? 10.769  8.281   -11.833 1.00 98.86 365 A 1 
ATOM 2794 O O   . ILE A 1 365 ? 9.577   8.071   -11.585 1.00 98.64 365 A 1 
ATOM 2795 C CB  . ILE A 1 365 ? 12.331  7.590   -9.929  1.00 98.64 365 A 1 
ATOM 2796 C CG1 . ILE A 1 365 ? 12.976  6.324   -9.322  1.00 97.73 365 A 1 
ATOM 2797 C CG2 . ILE A 1 365 ? 11.213  8.089   -8.989  1.00 98.03 365 A 1 
ATOM 2798 C CD1 . ILE A 1 365 ? 13.824  6.592   -8.076  1.00 94.51 365 A 1 
ATOM 2799 N N   . LEU A 1 366 ? 11.173  9.357   -12.518 1.00 98.79 366 A 1 
ATOM 2800 C CA  . LEU A 1 366 ? 10.238  10.367  -13.019 1.00 98.75 366 A 1 
ATOM 2801 C C   . LEU A 1 366 ? 9.332   9.848   -14.143 1.00 98.71 366 A 1 
ATOM 2802 O O   . LEU A 1 366 ? 8.199   10.315  -14.246 1.00 98.39 366 A 1 
ATOM 2803 C CB  . LEU A 1 366 ? 11.015  11.607  -13.490 1.00 98.69 366 A 1 
ATOM 2804 C CG  . LEU A 1 366 ? 11.630  12.442  -12.354 1.00 98.57 366 A 1 
ATOM 2805 C CD1 . LEU A 1 366 ? 12.658  13.418  -12.916 1.00 97.87 366 A 1 
ATOM 2806 C CD2 . LEU A 1 366 ? 10.551  13.248  -11.623 1.00 97.77 366 A 1 
ATOM 2807 N N   . SER A 1 367 ? 9.786   8.884   -14.962 1.00 98.54 367 A 1 
ATOM 2808 C CA  . SER A 1 367 ? 9.106   8.492   -16.208 1.00 98.44 367 A 1 
ATOM 2809 C C   . SER A 1 367 ? 8.754   7.006   -16.328 1.00 98.51 367 A 1 
ATOM 2810 O O   . SER A 1 367 ? 7.685   6.677   -16.852 1.00 97.48 367 A 1 
ATOM 2811 C CB  . SER A 1 367 ? 9.965   8.919   -17.400 1.00 97.64 367 A 1 
ATOM 2812 O OG  . SER A 1 367 ? 11.250  8.331   -17.322 1.00 94.88 367 A 1 
ATOM 2813 N N   . GLU A 1 368 ? 9.603   6.094   -15.855 1.00 98.45 368 A 1 
ATOM 2814 C CA  . GLU A 1 368 ? 9.449   4.651   -16.095 1.00 98.41 368 A 1 
ATOM 2815 C C   . GLU A 1 368 ? 8.342   3.979   -15.263 1.00 98.44 368 A 1 
ATOM 2816 O O   . GLU A 1 368 ? 7.534   3.254   -15.860 1.00 97.36 368 A 1 
ATOM 2817 C CB  . GLU A 1 368 ? 10.774  3.905   -15.883 1.00 97.99 368 A 1 
ATOM 2818 C CG  . GLU A 1 368 ? 11.852  4.242   -16.921 1.00 95.68 368 A 1 
ATOM 2819 C CD  . GLU A 1 368 ? 13.136  3.425   -16.694 1.00 96.13 368 A 1 
ATOM 2820 O OE1 . GLU A 1 368 ? 14.180  3.759   -17.295 1.00 88.96 368 A 1 
ATOM 2821 O OE2 . GLU A 1 368 ? 13.139  2.458   -15.897 1.00 90.22 368 A 1 
ATOM 2822 N N   . PRO A 1 369 ? 8.226   4.196   -13.926 1.00 98.60 369 A 1 
ATOM 2823 C CA  . PRO A 1 369 ? 7.231   3.497   -13.114 1.00 98.54 369 A 1 
ATOM 2824 C C   . PRO A 1 369 ? 5.801   3.642   -13.639 1.00 98.48 369 A 1 
ATOM 2825 O O   . PRO A 1 369 ? 5.447   4.647   -14.267 1.00 97.70 369 A 1 
ATOM 2826 C CB  . PRO A 1 369 ? 7.376   4.071   -11.699 1.00 98.07 369 A 1 
ATOM 2827 C CG  . PRO A 1 369 ? 8.845   4.476   -11.644 1.00 97.16 369 A 1 
ATOM 2828 C CD  . PRO A 1 369 ? 9.104   4.976   -13.061 1.00 98.35 369 A 1 
ATOM 2829 N N   . LYS A 1 370 ? 4.936   2.661   -13.352 1.00 97.92 370 A 1 
ATOM 2830 C CA  . LYS A 1 370 ? 3.500   2.757   -13.699 1.00 97.46 370 A 1 
ATOM 2831 C C   . LYS A 1 370 ? 2.851   4.010   -13.100 1.00 97.40 370 A 1 
ATOM 2832 O O   . LYS A 1 370 ? 2.049   4.663   -13.761 1.00 94.38 370 A 1 
ATOM 2833 C CB  . LYS A 1 370 ? 2.751   1.494   -13.240 1.00 96.66 370 A 1 
ATOM 2834 C CG  . LYS A 1 370 ? 2.914   0.301   -14.197 1.00 93.70 370 A 1 
ATOM 2835 C CD  . LYS A 1 370 ? 2.115   -0.913  -13.675 1.00 89.55 370 A 1 
ATOM 2836 C CE  . LYS A 1 370 ? 2.001   -2.043  -14.704 1.00 84.43 370 A 1 
ATOM 2837 N NZ  . LYS A 1 370 ? 1.455   -3.296  -14.097 1.00 75.23 370 A 1 
ATOM 2838 N N   . ASN A 1 371 ? 3.260   4.380   -11.883 1.00 97.37 371 A 1 
ATOM 2839 C CA  . ASN A 1 371 ? 2.798   5.558   -11.149 1.00 97.14 371 A 1 
ATOM 2840 C C   . ASN A 1 371 ? 3.788   6.743   -11.196 1.00 97.74 371 A 1 
ATOM 2841 O O   . ASN A 1 371 ? 3.813   7.558   -10.269 1.00 96.40 371 A 1 
ATOM 2842 C CB  . ASN A 1 371 ? 2.455   5.129   -9.707  1.00 95.37 371 A 1 
ATOM 2843 C CG  . ASN A 1 371 ? 3.671   4.693   -8.900  1.00 91.64 371 A 1 
ATOM 2844 O OD1 . ASN A 1 371 ? 4.687   4.266   -9.418  1.00 81.63 371 A 1 
ATOM 2845 N ND2 . ASN A 1 371 ? 3.600   4.766   -7.591  1.00 86.24 371 A 1 
ATOM 2846 N N   . ALA A 1 372 ? 4.615   6.845   -12.235 1.00 98.30 372 A 1 
ATOM 2847 C CA  . ALA A 1 372 ? 5.609   7.903   -12.392 1.00 98.54 372 A 1 
ATOM 2848 C C   . ALA A 1 372 ? 4.991   9.311   -12.347 1.00 98.62 372 A 1 
ATOM 2849 O O   . ALA A 1 372 ? 3.875   9.525   -12.829 1.00 98.15 372 A 1 
ATOM 2850 C CB  . ALA A 1 372 ? 6.359   7.677   -13.705 1.00 98.28 372 A 1 
ATOM 2851 N N   . LEU A 1 373 ? 5.735   10.289  -11.819 1.00 98.56 373 A 1 
ATOM 2852 C CA  . LEU A 1 373 ? 5.271   11.675  -11.685 1.00 98.54 373 A 1 
ATOM 2853 C C   . LEU A 1 373 ? 4.908   12.286  -13.038 1.00 98.63 373 A 1 
ATOM 2854 O O   . LEU A 1 373 ? 3.844   12.891  -13.156 1.00 98.25 373 A 1 
ATOM 2855 C CB  . LEU A 1 373 ? 6.347   12.526  -10.988 1.00 98.32 373 A 1 
ATOM 2856 C CG  . LEU A 1 373 ? 6.536   12.223  -9.492  1.00 97.60 373 A 1 
ATOM 2857 C CD1 . LEU A 1 373 ? 7.709   13.039  -8.948  1.00 95.41 373 A 1 
ATOM 2858 C CD2 . LEU A 1 373 ? 5.295   12.579  -8.665  1.00 95.24 373 A 1 
ATOM 2859 N N   . VAL A 1 374 ? 5.731   12.079  -14.071 1.00 98.69 374 A 1 
ATOM 2860 C CA  . VAL A 1 374 ? 5.454   12.557  -15.435 1.00 98.71 374 A 1 
ATOM 2861 C C   . VAL A 1 374 ? 4.095   12.053  -15.922 1.00 98.71 374 A 1 
ATOM 2862 O O   . VAL A 1 374 ? 3.274   12.858  -16.356 1.00 98.39 374 A 1 
ATOM 2863 C CB  . VAL A 1 374 ? 6.581   12.142  -16.397 1.00 98.47 374 A 1 
ATOM 2864 C CG1 . VAL A 1 374 ? 6.233   12.421  -17.862 1.00 97.11 374 A 1 
ATOM 2865 C CG2 . VAL A 1 374 ? 7.868   12.905  -16.057 1.00 97.06 374 A 1 
ATOM 2866 N N   . LYS A 1 375 ? 3.806   10.755  -15.764 1.00 98.60 375 A 1 
ATOM 2867 C CA  . LYS A 1 375 ? 2.523   10.157  -16.176 1.00 98.63 375 A 1 
ATOM 2868 C C   . LYS A 1 375 ? 1.342   10.721  -15.381 1.00 98.65 375 A 1 
ATOM 2869 O O   . LYS A 1 375 ? 0.268   10.924  -15.941 1.00 98.18 375 A 1 
ATOM 2870 C CB  . LYS A 1 375 ? 2.574   8.627   -16.016 1.00 98.41 375 A 1 
ATOM 2871 C CG  . LYS A 1 375 ? 3.617   7.966   -16.935 1.00 98.00 375 A 1 
ATOM 2872 C CD  . LYS A 1 375 ? 3.699   6.459   -16.665 1.00 97.08 375 A 1 
ATOM 2873 C CE  . LYS A 1 375 ? 4.820   5.845   -17.504 1.00 95.00 375 A 1 
ATOM 2874 N NZ  . LYS A 1 375 ? 5.193   4.493   -17.029 1.00 91.17 375 A 1 
ATOM 2875 N N   . GLN A 1 376 ? 1.531   10.992  -14.085 1.00 98.69 376 A 1 
ATOM 2876 C CA  . GLN A 1 376 ? 0.494   11.613  -13.256 1.00 98.68 376 A 1 
ATOM 2877 C C   . GLN A 1 376 ? 0.153   13.020  -13.758 1.00 98.73 376 A 1 
ATOM 2878 O O   . GLN A 1 376 ? -1.023  13.316  -13.965 1.00 98.45 376 A 1 
ATOM 2879 C CB  . GLN A 1 376 ? 0.916   11.662  -11.774 1.00 98.51 376 A 1 
ATOM 2880 C CG  . GLN A 1 376 ? 0.995   10.268  -11.127 1.00 97.64 376 A 1 
ATOM 2881 C CD  . GLN A 1 376 ? 1.503   10.308  -9.691  1.00 97.53 376 A 1 
ATOM 2882 O OE1 . GLN A 1 376 ? 1.204   11.186  -8.885  1.00 92.03 376 A 1 
ATOM 2883 N NE2 . GLN A 1 376 ? 2.299   9.339   -9.297  1.00 89.30 376 A 1 
ATOM 2884 N N   . TYR A 1 377 ? 1.160   13.870  -14.015 1.00 98.65 377 A 1 
ATOM 2885 C CA  . TYR A 1 377 ? 0.936   15.218  -14.539 1.00 98.63 377 A 1 
ATOM 2886 C C   . TYR A 1 377 ? 0.394   15.207  -15.971 1.00 98.63 377 A 1 
ATOM 2887 O O   . TYR A 1 377 ? -0.534  15.956  -16.263 1.00 98.31 377 A 1 
ATOM 2888 C CB  . TYR A 1 377 ? 2.219   16.053  -14.442 1.00 98.57 377 A 1 
ATOM 2889 C CG  . TYR A 1 377 ? 2.553   16.510  -13.032 1.00 98.54 377 A 1 
ATOM 2890 C CD1 . TYR A 1 377 ? 1.735   17.457  -12.383 1.00 97.46 377 A 1 
ATOM 2891 C CD2 . TYR A 1 377 ? 3.686   16.004  -12.375 1.00 97.66 377 A 1 
ATOM 2892 C CE1 . TYR A 1 377 ? 2.040   17.885  -11.077 1.00 97.25 377 A 1 
ATOM 2893 C CE2 . TYR A 1 377 ? 3.996   16.426  -11.066 1.00 97.02 377 A 1 
ATOM 2894 C CZ  . TYR A 1 377 ? 3.173   17.365  -10.413 1.00 97.62 377 A 1 
ATOM 2895 O OH  . TYR A 1 377 ? 3.476   17.759  -9.149  1.00 96.43 377 A 1 
ATOM 2896 N N   . GLN A 1 378 ? 0.875   14.318  -16.838 1.00 98.65 378 A 1 
ATOM 2897 C CA  . GLN A 1 378 ? 0.314   14.140  -18.184 1.00 98.57 378 A 1 
ATOM 2898 C C   . GLN A 1 378 ? -1.182  13.819  -18.126 1.00 98.49 378 A 1 
ATOM 2899 O O   . GLN A 1 378 ? -1.971  14.438  -18.835 1.00 98.00 378 A 1 
ATOM 2900 C CB  . GLN A 1 378 ? 1.054   13.015  -18.918 1.00 98.46 378 A 1 
ATOM 2901 C CG  . GLN A 1 378 ? 2.420   13.480  -19.430 1.00 97.37 378 A 1 
ATOM 2902 C CD  . GLN A 1 378 ? 3.237   12.362  -20.060 1.00 97.40 378 A 1 
ATOM 2903 O OE1 . GLN A 1 378 ? 3.161   11.195  -19.694 1.00 92.01 378 A 1 
ATOM 2904 N NE2 . GLN A 1 378 ? 4.071   12.686  -21.019 1.00 89.75 378 A 1 
ATOM 2905 N N   . ARG A 1 379 ? -1.588  12.912  -17.232 1.00 98.50 379 A 1 
ATOM 2906 C CA  . ARG A 1 379 ? -3.005  12.581  -17.043 1.00 98.36 379 A 1 
ATOM 2907 C C   . ARG A 1 379 ? -3.808  13.763  -16.497 1.00 98.40 379 A 1 
ATOM 2908 O O   . ARG A 1 379 ? -4.937  13.967  -16.932 1.00 97.61 379 A 1 
ATOM 2909 C CB  . ARG A 1 379 ? -3.127  11.329  -16.162 1.00 98.00 379 A 1 
ATOM 2910 C CG  . ARG A 1 379 ? -4.577  10.826  -16.092 1.00 92.73 379 A 1 
ATOM 2911 C CD  . ARG A 1 379 ? -4.635  9.465   -15.391 1.00 86.58 379 A 1 
ATOM 2912 N NE  . ARG A 1 379 ? -6.017  8.945   -15.340 1.00 77.07 379 A 1 
ATOM 2913 C CZ  . ARG A 1 379 ? -6.381  7.705   -15.047 1.00 68.57 379 A 1 
ATOM 2914 N NH1 . ARG A 1 379 ? -5.515  6.779   -14.741 1.00 60.72 379 A 1 
ATOM 2915 N NH2 . ARG A 1 379 ? -7.642  7.369   -15.056 1.00 61.22 379 A 1 
ATOM 2916 N N   . MET A 1 380 ? -3.245  14.562  -15.591 1.00 98.35 380 A 1 
ATOM 2917 C CA  . MET A 1 380 ? -3.903  15.774  -15.080 1.00 98.14 380 A 1 
ATOM 2918 C C   . MET A 1 380 ? -4.108  16.821  -16.180 1.00 98.22 380 A 1 
ATOM 2919 O O   . MET A 1 380 ? -5.188  17.385  -16.283 1.00 97.60 380 A 1 
ATOM 2920 C CB  . MET A 1 380 ? -3.094  16.382  -13.930 1.00 97.63 380 A 1 
ATOM 2921 C CG  . MET A 1 380 ? -3.201  15.566  -12.635 1.00 90.37 380 A 1 
ATOM 2922 S SD  . MET A 1 380 ? -2.195  16.188  -11.256 1.00 85.83 380 A 1 
ATOM 2923 C CE  . MET A 1 380 ? -2.924  17.834  -11.008 1.00 71.00 380 A 1 
ATOM 2924 N N   . PHE A 1 381 ? -3.104  17.058  -17.024 1.00 98.39 381 A 1 
ATOM 2925 C CA  . PHE A 1 381 ? -3.197  18.005  -18.140 1.00 98.36 381 A 1 
ATOM 2926 C C   . PHE A 1 381 ? -4.174  17.522  -19.222 1.00 98.18 381 A 1 
ATOM 2927 O O   . PHE A 1 381 ? -4.896  18.329  -19.800 1.00 97.41 381 A 1 
ATOM 2928 C CB  . PHE A 1 381 ? -1.795  18.255  -18.716 1.00 98.33 381 A 1 
ATOM 2929 C CG  . PHE A 1 381 ? -0.969  19.295  -17.974 1.00 98.48 381 A 1 
ATOM 2930 C CD1 . PHE A 1 381 ? -0.453  20.395  -18.678 1.00 97.08 381 A 1 
ATOM 2931 C CD2 . PHE A 1 381 ? -0.706  19.184  -16.598 1.00 97.36 381 A 1 
ATOM 2932 C CE1 . PHE A 1 381 ? 0.321   21.366  -18.016 1.00 97.10 381 A 1 
ATOM 2933 C CE2 . PHE A 1 381 ? 0.057   20.156  -15.928 1.00 97.27 381 A 1 
ATOM 2934 C CZ  . PHE A 1 381 ? 0.573   21.247  -16.641 1.00 98.09 381 A 1 
ATOM 2935 N N   . ALA A 1 382 ? -4.259  16.199  -19.426 1.00 98.30 382 A 1 
ATOM 2936 C CA  . ALA A 1 382 ? -5.215  15.616  -20.361 1.00 98.14 382 A 1 
ATOM 2937 C C   . ALA A 1 382 ? -6.685  15.865  -19.972 1.00 97.91 382 A 1 
ATOM 2938 O O   . ALA A 1 382 ? -7.539  15.868  -20.851 1.00 96.48 382 A 1 
ATOM 2939 C CB  . ALA A 1 382 ? -4.915  14.119  -20.495 1.00 97.91 382 A 1 
ATOM 2940 N N   . PHE A 1 383 ? -6.999  16.107  -18.690 1.00 97.68 383 A 1 
ATOM 2941 C CA  . PHE A 1 383 ? -8.352  16.515  -18.282 1.00 97.11 383 A 1 
ATOM 2942 C C   . PHE A 1 383 ? -8.743  17.911  -18.789 1.00 96.99 383 A 1 
ATOM 2943 O O   . PHE A 1 383 ? -9.929  18.183  -18.945 1.00 94.88 383 A 1 
ATOM 2944 C CB  . PHE A 1 383 ? -8.494  16.462  -16.751 1.00 96.63 383 A 1 
ATOM 2945 C CG  . PHE A 1 383 ? -8.360  15.090  -16.110 1.00 95.64 383 A 1 
ATOM 2946 C CD1 . PHE A 1 383 ? -8.913  13.947  -16.717 1.00 90.07 383 A 1 
ATOM 2947 C CD2 . PHE A 1 383 ? -7.733  14.970  -14.855 1.00 91.14 383 A 1 
ATOM 2948 C CE1 . PHE A 1 383 ? -8.828  12.690  -16.086 1.00 89.46 383 A 1 
ATOM 2949 C CE2 . PHE A 1 383 ? -7.652  13.714  -14.221 1.00 90.09 383 A 1 
ATOM 2950 C CZ  . PHE A 1 383 ? -8.200  12.574  -14.837 1.00 91.51 383 A 1 
ATOM 2951 N N   . GLU A 1 384 ? -7.760  18.760  -19.078 1.00 97.31 384 A 1 
ATOM 2952 C CA  . GLU A 1 384 ? -7.938  20.089  -19.676 1.00 96.72 384 A 1 
ATOM 2953 C C   . GLU A 1 384 ? -7.713  20.069  -21.208 1.00 96.78 384 A 1 
ATOM 2954 O O   . GLU A 1 384 ? -7.511  21.107  -21.835 1.00 94.62 384 A 1 
ATOM 2955 C CB  . GLU A 1 384 ? -6.995  21.083  -18.974 1.00 96.33 384 A 1 
ATOM 2956 C CG  . GLU A 1 384 ? -7.201  21.189  -17.453 1.00 94.07 384 A 1 
ATOM 2957 C CD  . GLU A 1 384 ? -8.570  21.743  -17.025 1.00 93.47 384 A 1 
ATOM 2958 O OE1 . GLU A 1 384 ? -8.958  21.472  -15.865 1.00 85.97 384 A 1 
ATOM 2959 O OE2 . GLU A 1 384 ? -9.187  22.488  -17.818 1.00 86.09 384 A 1 
ATOM 2960 N N   . ASP A 1 385 ? -7.721  18.884  -21.830 1.00 97.26 385 A 1 
ATOM 2961 C CA  . ASP A 1 385 ? -7.430  18.666  -23.254 1.00 97.10 385 A 1 
ATOM 2962 C C   . ASP A 1 385 ? -6.078  19.250  -23.717 1.00 97.43 385 A 1 
ATOM 2963 O O   . ASP A 1 385 ? -5.944  19.731  -24.857 1.00 96.00 385 A 1 
ATOM 2964 C CB  . ASP A 1 385 ? -8.601  19.141  -24.136 1.00 96.09 385 A 1 
ATOM 2965 C CG  . ASP A 1 385 ? -9.904  18.362  -23.958 1.00 91.05 385 A 1 
ATOM 2966 O OD1 . ASP A 1 385 ? -9.837  17.116  -24.044 1.00 85.26 385 A 1 
ATOM 2967 O OD2 . ASP A 1 385 ? -10.961 19.029  -23.916 1.00 84.71 385 A 1 
ATOM 2968 N N   . VAL A 1 386 ? -5.067  19.215  -22.844 1.00 97.51 386 A 1 
ATOM 2969 C CA  . VAL A 1 386 ? -3.711  19.719  -23.097 1.00 98.02 386 A 1 
ATOM 2970 C C   . VAL A 1 386 ? -2.690  18.590  -22.980 1.00 98.26 386 A 1 
ATOM 2971 O O   . VAL A 1 386 ? -2.694  17.811  -22.029 1.00 97.80 386 A 1 
ATOM 2972 C CB  . VAL A 1 386 ? -3.364  20.898  -22.168 1.00 97.71 386 A 1 
ATOM 2973 C CG1 . VAL A 1 386 ? -1.949  21.435  -22.413 1.00 94.84 386 A 1 
ATOM 2974 C CG2 . VAL A 1 386 ? -4.337  22.063  -22.393 1.00 94.70 386 A 1 
ATOM 2975 N N   . GLU A 1 387 ? -1.780  18.506  -23.949 1.00 98.18 387 A 1 
ATOM 2976 C CA  . GLU A 1 387 ? -0.654  17.573  -23.899 1.00 98.26 387 A 1 
ATOM 2977 C C   . GLU A 1 387 ? 0.486   18.157  -23.057 1.00 98.38 387 A 1 
ATOM 2978 O O   . GLU A 1 387 ? 0.827   19.332  -23.165 1.00 97.61 387 A 1 
ATOM 2979 C CB  . GLU A 1 387 ? -0.227  17.212  -25.331 1.00 97.67 387 A 1 
ATOM 2980 C CG  . GLU A 1 387 ? 0.802   16.072  -25.367 1.00 88.93 387 A 1 
ATOM 2981 C CD  . GLU A 1 387 ? 1.070   15.524  -26.781 1.00 87.98 387 A 1 
ATOM 2982 O OE1 . GLU A 1 387 ? 1.870   14.561  -26.873 1.00 77.65 387 A 1 
ATOM 2983 O OE2 . GLU A 1 387 ? 0.437   15.999  -27.749 1.00 80.63 387 A 1 
ATOM 2984 N N   . LEU A 1 388 ? 1.087   17.337  -22.188 1.00 98.42 388 A 1 
ATOM 2985 C CA  . LEU A 1 388 ? 2.248   17.723  -21.382 1.00 98.53 388 A 1 
ATOM 2986 C C   . LEU A 1 388 ? 3.462   16.880  -21.770 1.00 98.60 388 A 1 
ATOM 2987 O O   . LEU A 1 388 ? 3.468   15.662  -21.581 1.00 98.26 388 A 1 
ATOM 2988 C CB  . LEU A 1 388 ? 1.915   17.595  -19.885 1.00 98.43 388 A 1 
ATOM 2989 C CG  . LEU A 1 388 ? 3.095   17.927  -18.950 1.00 98.25 388 A 1 
ATOM 2990 C CD1 . LEU A 1 388 ? 3.493   19.398  -19.008 1.00 96.89 388 A 1 
ATOM 2991 C CD2 . LEU A 1 388 ? 2.729   17.589  -17.509 1.00 96.89 388 A 1 
ATOM 2992 N N   . THR A 1 389 ? 4.523   17.547  -22.211 1.00 98.62 389 A 1 
ATOM 2993 C CA  . THR A 1 389 ? 5.784   16.922  -22.617 1.00 98.62 389 A 1 
ATOM 2994 C C   . THR A 1 389 ? 6.935   17.417  -21.742 1.00 98.71 389 A 1 
ATOM 2995 O O   . THR A 1 389 ? 7.188   18.615  -21.634 1.00 98.25 389 A 1 
ATOM 2996 C CB  . THR A 1 389 ? 6.056   17.177  -24.113 1.00 98.19 389 A 1 
ATOM 2997 O OG1 . THR A 1 389 ? 5.025   16.613  -24.882 1.00 93.30 389 A 1 
ATOM 2998 C CG2 . THR A 1 389 ? 7.350   16.518  -24.584 1.00 93.18 389 A 1 
ATOM 2999 N N   . PHE A 1 390 ? 7.658   16.487  -21.125 1.00 98.60 390 A 1 
ATOM 3000 C CA  . PHE A 1 390 ? 8.939   16.772  -20.468 1.00 98.61 390 A 1 
ATOM 3001 C C   . PHE A 1 390 ? 10.076  16.390  -21.415 1.00 98.61 390 A 1 
ATOM 3002 O O   . PHE A 1 390 ? 10.138  15.251  -21.870 1.00 98.14 390 A 1 
ATOM 3003 C CB  . PHE A 1 390 ? 9.066   16.008  -19.147 1.00 98.46 390 A 1 
ATOM 3004 C CG  . PHE A 1 390 ? 8.217   16.543  -18.010 1.00 98.59 390 A 1 
ATOM 3005 C CD1 . PHE A 1 390 ? 8.805   17.348  -17.013 1.00 97.54 390 A 1 
ATOM 3006 C CD2 . PHE A 1 390 ? 6.853   16.215  -17.926 1.00 97.76 390 A 1 
ATOM 3007 C CE1 . PHE A 1 390 ? 8.036   17.812  -15.933 1.00 97.42 390 A 1 
ATOM 3008 C CE2 . PHE A 1 390 ? 6.083   16.686  -16.853 1.00 97.53 390 A 1 
ATOM 3009 C CZ  . PHE A 1 390 ? 6.672   17.478  -15.852 1.00 98.12 390 A 1 
ATOM 3010 N N   . LEU A 1 391 ? 10.997  17.322  -21.673 1.00 98.46 391 A 1 
ATOM 3011 C CA  . LEU A 1 391 ? 12.232  16.993  -22.384 1.00 98.51 391 A 1 
ATOM 3012 C C   . LEU A 1 391 ? 13.181  16.205  -21.469 1.00 98.62 391 A 1 
ATOM 3013 O O   . LEU A 1 391 ? 13.225  16.446  -20.265 1.00 98.30 391 A 1 
ATOM 3014 C CB  . LEU A 1 391 ? 12.909  18.274  -22.897 1.00 98.29 391 A 1 
ATOM 3015 C CG  . LEU A 1 391 ? 12.083  19.109  -23.890 1.00 97.37 391 A 1 
ATOM 3016 C CD1 . LEU A 1 391 ? 12.926  20.294  -24.363 1.00 94.18 391 A 1 
ATOM 3017 C CD2 . LEU A 1 391 ? 11.654  18.310  -25.122 1.00 94.37 391 A 1 
ATOM 3018 N N   . ASP A 1 392 ? 14.026  15.341  -22.050 1.00 98.44 392 A 1 
ATOM 3019 C CA  . ASP A 1 392 ? 15.025  14.578  -21.279 1.00 98.53 392 A 1 
ATOM 3020 C C   . ASP A 1 392 ? 15.951  15.496  -20.462 1.00 98.65 392 A 1 
ATOM 3021 O O   . ASP A 1 392 ? 16.312  15.199  -19.320 1.00 98.22 392 A 1 
ATOM 3022 C CB  . ASP A 1 392 ? 15.882  13.728  -22.233 1.00 98.08 392 A 1 
ATOM 3023 C CG  . ASP A 1 392 ? 15.088  12.662  -22.993 1.00 96.15 392 A 1 
ATOM 3024 O OD1 . ASP A 1 392 ? 14.037  12.232  -22.473 1.00 90.72 392 A 1 
ATOM 3025 O OD2 . ASP A 1 392 ? 15.542  12.315  -24.102 1.00 91.13 392 A 1 
ATOM 3026 N N   . SER A 1 393 ? 16.291  16.664  -21.018 1.00 98.68 393 A 1 
ATOM 3027 C CA  . SER A 1 393 ? 17.064  17.694  -20.319 1.00 98.65 393 A 1 
ATOM 3028 C C   . SER A 1 393 ? 16.336  18.254  -19.092 1.00 98.75 393 A 1 
ATOM 3029 O O   . SER A 1 393 ? 16.987  18.569  -18.096 1.00 98.42 393 A 1 
ATOM 3030 C CB  . SER A 1 393 ? 17.408  18.834  -21.285 1.00 98.27 393 A 1 
ATOM 3031 O OG  . SER A 1 393 ? 16.237  19.416  -21.834 1.00 95.77 393 A 1 
ATOM 3032 N N   . ALA A 1 394 ? 15.006  18.347  -19.126 1.00 98.71 394 A 1 
ATOM 3033 C CA  . ALA A 1 394 ? 14.203  18.780  -17.987 1.00 98.75 394 A 1 
ATOM 3034 C C   . ALA A 1 394 ? 14.181  17.715  -16.887 1.00 98.81 394 A 1 
ATOM 3035 O O   . ALA A 1 394 ? 14.388  18.044  -15.721 1.00 98.65 394 A 1 
ATOM 3036 C CB  . ALA A 1 394 ? 12.786  19.121  -18.457 1.00 98.57 394 A 1 
ATOM 3037 N N   . LEU A 1 395 ? 14.009  16.433  -17.249 1.00 98.75 395 A 1 
ATOM 3038 C CA  . LEU A 1 395 ? 14.058  15.321  -16.294 1.00 98.78 395 A 1 
ATOM 3039 C C   . LEU A 1 395 ? 15.419  15.251  -15.593 1.00 98.79 395 A 1 
ATOM 3040 O O   . LEU A 1 395 ? 15.483  15.116  -14.371 1.00 98.59 395 A 1 
ATOM 3041 C CB  . LEU A 1 395 ? 13.761  13.993  -17.015 1.00 98.69 395 A 1 
ATOM 3042 C CG  . LEU A 1 395 ? 12.387  13.910  -17.708 1.00 98.30 395 A 1 
ATOM 3043 C CD1 . LEU A 1 395 ? 12.236  12.538  -18.364 1.00 97.22 395 A 1 
ATOM 3044 C CD2 . LEU A 1 395 ? 11.227  14.115  -16.733 1.00 97.05 395 A 1 
ATOM 3045 N N   . THR A 1 396 ? 16.503  15.422  -16.356 1.00 98.78 396 A 1 
ATOM 3046 C CA  . THR A 1 396 ? 17.863  15.489  -15.807 1.00 98.79 396 A 1 
ATOM 3047 C C   . THR A 1 396 ? 18.017  16.681  -14.861 1.00 98.78 396 A 1 
ATOM 3048 O O   . THR A 1 396 ? 18.507  16.511  -13.749 1.00 98.47 396 A 1 
ATOM 3049 C CB  . THR A 1 396 ? 18.907  15.552  -16.929 1.00 98.56 396 A 1 
ATOM 3050 O OG1 . THR A 1 396 ? 18.725  14.486  -17.832 1.00 94.62 396 A 1 
ATOM 3051 C CG2 . THR A 1 396 ? 20.334  15.436  -16.399 1.00 93.51 396 A 1 
ATOM 3052 N N   . ALA A 1 397 ? 17.526  17.863  -15.237 1.00 98.73 397 A 1 
ATOM 3053 C CA  . ALA A 1 397 ? 17.586  19.054  -14.386 1.00 98.72 397 A 1 
ATOM 3054 C C   . ALA A 1 397 ? 16.796  18.892  -13.072 1.00 98.71 397 A 1 
ATOM 3055 O O   . ALA A 1 397 ? 17.255  19.343  -12.022 1.00 98.33 397 A 1 
ATOM 3056 C CB  . ALA A 1 397 ? 17.093  20.261  -15.193 1.00 98.60 397 A 1 
ATOM 3057 N N   . ILE A 1 398 ? 15.638  18.215  -13.102 1.00 98.81 398 A 1 
ATOM 3058 C CA  . ILE A 1 398 ? 14.855  17.890  -11.895 1.00 98.79 398 A 1 
ATOM 3059 C C   . ILE A 1 398 ? 15.651  16.959  -10.970 1.00 98.75 398 A 1 
ATOM 3060 O O   . ILE A 1 398 ? 15.721  17.196  -9.759  1.00 98.55 398 A 1 
ATOM 3061 C CB  . ILE A 1 398 ? 13.487  17.271  -12.281 1.00 98.76 398 A 1 
ATOM 3062 C CG1 . ILE A 1 398 ? 12.583  18.309  -12.988 1.00 98.37 398 A 1 
ATOM 3063 C CG2 . ILE A 1 398 ? 12.743  16.725  -11.044 1.00 98.40 398 A 1 
ATOM 3064 C CD1 . ILE A 1 398 ? 11.408  17.689  -13.754 1.00 97.31 398 A 1 
ATOM 3065 N N   . ALA A 1 399 ? 16.267  15.910  -11.521 1.00 98.79 399 A 1 
ATOM 3066 C CA  . ALA A 1 399 ? 17.092  14.981  -10.755 1.00 98.74 399 A 1 
ATOM 3067 C C   . ALA A 1 399 ? 18.338  15.671  -10.167 1.00 98.62 399 A 1 
ATOM 3068 O O   . ALA A 1 399 ? 18.628  15.499  -8.982  1.00 98.15 399 A 1 
ATOM 3069 C CB  . ALA A 1 399 ? 17.458  13.797  -11.654 1.00 98.57 399 A 1 
ATOM 3070 N N   . ASP A 1 400 ? 19.021  16.508  -10.951 1.00 98.55 400 A 1 
ATOM 3071 C CA  . ASP A 1 400 ? 20.164  17.319  -10.510 1.00 98.39 400 A 1 
ATOM 3072 C C   . ASP A 1 400 ? 19.803  18.227  -9.337  1.00 98.44 400 A 1 
ATOM 3073 O O   . ASP A 1 400 ? 20.526  18.290  -8.340  1.00 97.77 400 A 1 
ATOM 3074 C CB  . ASP A 1 400 ? 20.654  18.217  -11.661 1.00 97.61 400 A 1 
ATOM 3075 C CG  . ASP A 1 400 ? 21.623  17.518  -12.607 1.00 90.28 400 A 1 
ATOM 3076 O OD1 . ASP A 1 400 ? 22.464  16.758  -12.088 1.00 82.82 400 A 1 
ATOM 3077 O OD2 . ASP A 1 400 ? 21.588  17.807  -13.822 1.00 82.97 400 A 1 
ATOM 3078 N N   . GLU A 1 401 ? 18.677  18.915  -9.433  1.00 98.37 401 A 1 
ATOM 3079 C CA  . GLU A 1 401 ? 18.195  19.795  -8.373  1.00 98.23 401 A 1 
ATOM 3080 C C   . GLU A 1 401 ? 17.876  19.000  -7.095  1.00 98.28 401 A 1 
ATOM 3081 O O   . GLU A 1 401 ? 18.282  19.398  -5.999  1.00 97.28 401 A 1 
ATOM 3082 C CB  . GLU A 1 401 ? 16.991  20.608  -8.885  1.00 97.62 401 A 1 
ATOM 3083 C CG  . GLU A 1 401 ? 16.604  21.694  -7.870  1.00 92.81 401 A 1 
ATOM 3084 C CD  . GLU A 1 401 ? 15.492  22.636  -8.347  1.00 91.93 401 A 1 
ATOM 3085 O OE1 . GLU A 1 401 ? 14.904  23.335  -7.485  1.00 82.49 401 A 1 
ATOM 3086 O OE2 . GLU A 1 401 ? 15.204  22.722  -9.556  1.00 84.51 401 A 1 
ATOM 3087 N N   . ALA A 1 402 ? 17.238  17.830  -7.219  1.00 98.49 402 A 1 
ATOM 3088 C CA  . ALA A 1 402 ? 16.941  16.960  -6.081  1.00 98.31 402 A 1 
ATOM 3089 C C   . ALA A 1 402 ? 18.211  16.452  -5.374  1.00 98.02 402 A 1 
ATOM 3090 O O   . ALA A 1 402 ? 18.255  16.403  -4.140  1.00 97.08 402 A 1 
ATOM 3091 C CB  . ALA A 1 402 ? 16.069  15.799  -6.572  1.00 98.18 402 A 1 
ATOM 3092 N N   . VAL A 1 403 ? 19.258  16.105  -6.133  1.00 98.17 403 A 1 
ATOM 3093 C CA  . VAL A 1 403 ? 20.566  15.711  -5.584  1.00 97.83 403 A 1 
ATOM 3094 C C   . VAL A 1 403 ? 21.257  16.901  -4.921  1.00 97.73 403 A 1 
ATOM 3095 O O   . VAL A 1 403 ? 21.735  16.785  -3.792  1.00 96.77 403 A 1 
ATOM 3096 C CB  . VAL A 1 403 ? 21.459  15.085  -6.675  1.00 97.07 403 A 1 
ATOM 3097 C CG1 . VAL A 1 403 ? 22.886  14.811  -6.176  1.00 94.68 403 A 1 
ATOM 3098 C CG2 . VAL A 1 403 ? 20.886  13.739  -7.137  1.00 94.65 403 A 1 
ATOM 3099 N N   . LYS A 1 404 ? 21.272  18.070  -5.579  1.00 97.64 404 A 1 
ATOM 3100 C CA  . LYS A 1 404 ? 21.904  19.298  -5.070  1.00 97.27 404 A 1 
ATOM 3101 C C   . LYS A 1 404 ? 21.308  19.752  -3.738  1.00 96.99 404 A 1 
ATOM 3102 O O   . LYS A 1 404 ? 22.044  20.204  -2.863  1.00 95.37 404 A 1 
ATOM 3103 C CB  . LYS A 1 404 ? 21.766  20.382  -6.143  1.00 96.56 404 A 1 
ATOM 3104 C CG  . LYS A 1 404 ? 22.469  21.691  -5.762  1.00 85.94 404 A 1 
ATOM 3105 C CD  . LYS A 1 404 ? 22.257  22.714  -6.878  1.00 84.33 404 A 1 
ATOM 3106 C CE  . LYS A 1 404 ? 22.888  24.053  -6.508  1.00 74.51 404 A 1 
ATOM 3107 N NZ  . LYS A 1 404 ? 22.572  25.073  -7.540  1.00 66.43 404 A 1 
ATOM 3108 N N   . HIS A 1 405 ? 19.988  19.612  -3.570  1.00 97.80 405 A 1 
ATOM 3109 C CA  . HIS A 1 405 ? 19.291  19.928  -2.324  1.00 97.12 405 A 1 
ATOM 3110 C C   . HIS A 1 405 ? 19.330  18.798  -1.282  1.00 96.77 405 A 1 
ATOM 3111 O O   . HIS A 1 405 ? 18.839  18.983  -0.170  1.00 93.83 405 A 1 
ATOM 3112 C CB  . HIS A 1 405 ? 17.864  20.382  -2.648  1.00 96.36 405 A 1 
ATOM 3113 C CG  . HIS A 1 405 ? 17.837  21.743  -3.311  1.00 94.87 405 A 1 
ATOM 3114 N ND1 . HIS A 1 405 ? 18.308  22.909  -2.749  1.00 77.96 405 A 1 
ATOM 3115 C CD2 . HIS A 1 405 ? 17.372  22.047  -4.556  1.00 81.44 405 A 1 
ATOM 3116 C CE1 . HIS A 1 405 ? 18.132  23.892  -3.641  1.00 83.82 405 A 1 
ATOM 3117 N NE2 . HIS A 1 405 ? 17.566  23.420  -4.752  1.00 87.09 405 A 1 
ATOM 3118 N N   . GLY A 1 406 ? 19.896  17.628  -1.606  1.00 95.83 406 A 1 
ATOM 3119 C CA  . GLY A 1 406 ? 19.956  16.478  -0.697  1.00 94.95 406 A 1 
ATOM 3120 C C   . GLY A 1 406 ? 18.591  15.852  -0.385  1.00 95.20 406 A 1 
ATOM 3121 O O   . GLY A 1 406 ? 18.461  15.120  0.594   1.00 92.22 406 A 1 
ATOM 3122 N N   . THR A 1 407 ? 17.557  16.133  -1.180  1.00 96.66 407 A 1 
ATOM 3123 C CA  . THR A 1 407 ? 16.185  15.629  -0.965  1.00 96.27 407 A 1 
ATOM 3124 C C   . THR A 1 407 ? 15.937  14.269  -1.617  1.00 95.87 407 A 1 
ATOM 3125 O O   . THR A 1 407 ? 14.994  13.568  -1.233  1.00 92.69 407 A 1 
ATOM 3126 C CB  . THR A 1 407 ? 15.146  16.643  -1.460  1.00 95.80 407 A 1 
ATOM 3127 O OG1 . THR A 1 407 ? 15.382  16.973  -2.810  1.00 92.62 407 A 1 
ATOM 3128 C CG2 . THR A 1 407 ? 15.178  17.946  -0.661  1.00 92.20 407 A 1 
ATOM 3129 N N   . GLY A 1 408 ? 16.784  13.875  -2.585  1.00 94.63 408 A 1 
ATOM 3130 C CA  . GLY A 1 408 ? 16.666  12.619  -3.323  1.00 94.78 408 A 1 
ATOM 3131 C C   . GLY A 1 408 ? 15.270  12.433  -3.934  1.00 96.68 408 A 1 
ATOM 3132 O O   . GLY A 1 408 ? 14.601  13.398  -4.293  1.00 96.03 408 A 1 
ATOM 3133 N N   . ALA A 1 409 ? 14.787  11.188  -3.994  1.00 97.62 409 A 1 
ATOM 3134 C CA  . ALA A 1 409 ? 13.479  10.880  -4.582  1.00 98.04 409 A 1 
ATOM 3135 C C   . ALA A 1 409 ? 12.294  11.588  -3.896  1.00 98.26 409 A 1 
ATOM 3136 O O   . ALA A 1 409 ? 11.289  11.876  -4.545  1.00 97.69 409 A 1 
ATOM 3137 C CB  . ALA A 1 409 ? 13.291  9.362   -4.565  1.00 97.65 409 A 1 
ATOM 3138 N N   . ARG A 1 410 ? 12.403  11.922  -2.604  1.00 98.06 410 A 1 
ATOM 3139 C CA  . ARG A 1 410 ? 11.342  12.647  -1.882  1.00 97.98 410 A 1 
ATOM 3140 C C   . ARG A 1 410 ? 11.130  14.071  -2.414  1.00 98.16 410 A 1 
ATOM 3141 O O   . ARG A 1 410 ? 10.014  14.576  -2.353  1.00 97.07 410 A 1 
ATOM 3142 C CB  . ARG A 1 410 ? 11.638  12.681  -0.367  1.00 97.08 410 A 1 
ATOM 3143 C CG  . ARG A 1 410 ? 11.541  11.295  0.304   1.00 93.94 410 A 1 
ATOM 3144 C CD  . ARG A 1 410 ? 11.749  11.407  1.825   1.00 90.49 410 A 1 
ATOM 3145 N NE  . ARG A 1 410 ? 11.519  10.113  2.516   1.00 83.79 410 A 1 
ATOM 3146 C CZ  . ARG A 1 410 ? 11.543  9.910   3.831   1.00 79.68 410 A 1 
ATOM 3147 N NH1 . ARG A 1 410 ? 11.843  10.854  4.682   1.00 69.25 410 A 1 
ATOM 3148 N NH2 . ARG A 1 410 ? 11.266  8.732   4.328   1.00 70.59 410 A 1 
ATOM 3149 N N   . GLY A 1 411 ? 12.187  14.700  -2.949  1.00 98.02 411 A 1 
ATOM 3150 C CA  . GLY A 1 411 ? 12.143  16.064  -3.482  1.00 98.09 411 A 1 
ATOM 3151 C C   . GLY A 1 411 ? 11.551  16.181  -4.885  1.00 98.46 411 A 1 
ATOM 3152 O O   . GLY A 1 411 ? 11.041  17.249  -5.225  1.00 98.13 411 A 1 
ATOM 3153 N N   . LEU A 1 412 ? 11.554  15.115  -5.680  1.00 98.58 412 A 1 
ATOM 3154 C CA  . LEU A 1 412 ? 11.160  15.148  -7.100  1.00 98.67 412 A 1 
ATOM 3155 C C   . LEU A 1 412 ? 9.764   15.753  -7.315  1.00 98.68 412 A 1 
ATOM 3156 O O   . LEU A 1 412 ? 9.589   16.639  -8.147  1.00 98.51 412 A 1 
ATOM 3157 C CB  . LEU A 1 412 ? 11.201  13.722  -7.682  1.00 98.65 412 A 1 
ATOM 3158 C CG  . LEU A 1 412 ? 12.587  13.053  -7.715  1.00 98.50 412 A 1 
ATOM 3159 C CD1 . LEU A 1 412 ? 12.439  11.616  -8.213  1.00 97.93 412 A 1 
ATOM 3160 C CD2 . LEU A 1 412 ? 13.565  13.788  -8.629  1.00 97.78 412 A 1 
ATOM 3161 N N   . ARG A 1 413 ? 8.778   15.333  -6.519  1.00 98.73 413 A 1 
ATOM 3162 C CA  . ARG A 1 413 ? 7.407   15.863  -6.598  1.00 98.68 413 A 1 
ATOM 3163 C C   . ARG A 1 413 ? 7.360   17.371  -6.351  1.00 98.70 413 A 1 
ATOM 3164 O O   . ARG A 1 413 ? 6.700   18.078  -7.096  1.00 98.41 413 A 1 
ATOM 3165 C CB  . ARG A 1 413 ? 6.490   15.095  -5.635  1.00 98.33 413 A 1 
ATOM 3166 C CG  . ARG A 1 413 ? 5.039   15.632  -5.654  1.00 96.96 413 A 1 
ATOM 3167 C CD  . ARG A 1 413 ? 4.100   14.829  -4.763  1.00 95.52 413 A 1 
ATOM 3168 N NE  . ARG A 1 413 ? 3.716   13.528  -5.359  1.00 91.16 413 A 1 
ATOM 3169 C CZ  . ARG A 1 413 ? 2.523   13.195  -5.830  1.00 88.78 413 A 1 
ATOM 3170 N NH1 . ARG A 1 413 ? 1.505   14.009  -5.779  1.00 76.26 413 A 1 
ATOM 3171 N NH2 . ARG A 1 413 ? 2.315   12.037  -6.368  1.00 82.43 413 A 1 
ATOM 3172 N N   . SER A 1 414 ? 8.059   17.861  -5.330  1.00 98.72 414 A 1 
ATOM 3173 C CA  . SER A 1 414 ? 8.072   19.294  -4.998  1.00 98.67 414 A 1 
ATOM 3174 C C   . SER A 1 414 ? 8.687   20.138  -6.112  1.00 98.73 414 A 1 
ATOM 3175 O O   . SER A 1 414 ? 8.213   21.238  -6.375  1.00 98.33 414 A 1 
ATOM 3176 C CB  . SER A 1 414 ? 8.844   19.504  -3.697  1.00 98.20 414 A 1 
ATOM 3177 O OG  . SER A 1 414 ? 8.786   20.849  -3.280  1.00 84.77 414 A 1 
ATOM 3178 N N   . ILE A 1 415 ? 9.720   19.623  -6.788  1.00 98.70 415 A 1 
ATOM 3179 C CA  . ILE A 1 415 ? 10.364  20.313  -7.916  1.00 98.71 415 A 1 
ATOM 3180 C C   . ILE A 1 415 ? 9.425   20.351  -9.128  1.00 98.72 415 A 1 
ATOM 3181 O O   . ILE A 1 415 ? 9.238   21.415  -9.720  1.00 98.54 415 A 1 
ATOM 3182 C CB  . ILE A 1 415 ? 11.721  19.649  -8.242  1.00 98.66 415 A 1 
ATOM 3183 C CG1 . ILE A 1 415 ? 12.687  19.759  -7.037  1.00 98.17 415 A 1 
ATOM 3184 C CG2 . ILE A 1 415 ? 12.357  20.309  -9.480  1.00 98.25 415 A 1 
ATOM 3185 C CD1 . ILE A 1 415 ? 13.861  18.780  -7.117  1.00 96.19 415 A 1 
ATOM 3186 N N   . CYS A 1 416 ? 8.769   19.230  -9.464  1.00 98.61 416 A 1 
ATOM 3187 C CA  . CYS A 1 416 ? 7.763   19.193  -10.529 1.00 98.57 416 A 1 
ATOM 3188 C C   . CYS A 1 416 ? 6.604   20.157  -10.244 1.00 98.52 416 A 1 
ATOM 3189 O O   . CYS A 1 416 ? 6.225   20.934  -11.118 1.00 98.16 416 A 1 
ATOM 3190 C CB  . CYS A 1 416 ? 7.222   17.764  -10.694 1.00 98.44 416 A 1 
ATOM 3191 S SG  . CYS A 1 416 ? 8.507   16.646  -11.321 1.00 97.93 416 A 1 
ATOM 3192 N N   . GLU A 1 417 ? 6.077   20.137  -9.022  1.00 98.57 417 A 1 
ATOM 3193 C CA  . GLU A 1 417 ? 4.972   21.008  -8.602  1.00 98.45 417 A 1 
ATOM 3194 C C   . GLU A 1 417 ? 5.341   22.485  -8.763  1.00 98.44 417 A 1 
ATOM 3195 O O   . GLU A 1 417 ? 4.625   23.230  -9.421  1.00 97.69 417 A 1 
ATOM 3196 C CB  . GLU A 1 417 ? 4.613   20.704  -7.137  1.00 97.82 417 A 1 
ATOM 3197 C CG  . GLU A 1 417 ? 3.260   21.305  -6.707  1.00 91.95 417 A 1 
ATOM 3198 C CD  . GLU A 1 417 ? 2.049   20.619  -7.363  1.00 93.08 417 A 1 
ATOM 3199 O OE1 . GLU A 1 417 ? 0.942   21.167  -7.218  1.00 82.98 417 A 1 
ATOM 3200 O OE2 . GLU A 1 417 ? 2.227   19.525  -7.956  1.00 84.00 417 A 1 
ATOM 3201 N N   . ARG A 1 418 ? 6.503   22.892  -8.244  1.00 98.48 418 A 1 
ATOM 3202 C CA  . ARG A 1 418 ? 7.011   24.263  -8.379  1.00 98.24 418 A 1 
ATOM 3203 C C   . ARG A 1 418 ? 7.164   24.685  -9.842  1.00 98.35 418 A 1 
ATOM 3204 O O   . ARG A 1 418 ? 6.852   25.816  -10.181 1.00 97.67 418 A 1 
ATOM 3205 C CB  . ARG A 1 418 ? 8.352   24.360  -7.625  1.00 97.39 418 A 1 
ATOM 3206 C CG  . ARG A 1 418 ? 8.975   25.761  -7.679  1.00 94.00 418 A 1 
ATOM 3207 C CD  . ARG A 1 418 ? 10.341  25.797  -6.966  1.00 90.81 418 A 1 
ATOM 3208 N NE  . ARG A 1 418 ? 11.371  24.935  -7.605  1.00 84.26 418 A 1 
ATOM 3209 C CZ  . ARG A 1 418 ? 12.038  25.158  -8.722  1.00 79.18 418 A 1 
ATOM 3210 N NH1 . ARG A 1 418 ? 11.830  26.200  -9.466  1.00 70.92 418 A 1 
ATOM 3211 N NH2 . ARG A 1 418 ? 12.955  24.330  -9.121  1.00 72.98 418 A 1 
ATOM 3212 N N   . THR A 1 419 ? 7.652   23.782  -10.691 1.00 98.26 419 A 1 
ATOM 3213 C CA  . THR A 1 419 ? 7.889   24.053  -12.122 1.00 98.33 419 A 1 
ATOM 3214 C C   . THR A 1 419 ? 6.581   24.232  -12.894 1.00 98.36 419 A 1 
ATOM 3215 O O   . THR A 1 419 ? 6.515   25.035  -13.824 1.00 97.69 419 A 1 
ATOM 3216 C CB  . THR A 1 419 ? 8.707   22.913  -12.750 1.00 98.23 419 A 1 
ATOM 3217 O OG1 . THR A 1 419 ? 9.915   22.729  -12.045 1.00 95.72 419 A 1 
ATOM 3218 C CG2 . THR A 1 419 ? 9.085   23.178  -14.207 1.00 95.63 419 A 1 
ATOM 3219 N N   . LEU A 1 420 ? 5.535   23.504  -12.516 1.00 98.45 420 A 1 
ATOM 3220 C CA  . LEU A 1 420 ? 4.253   23.486  -13.224 1.00 98.35 420 A 1 
ATOM 3221 C C   . LEU A 1 420 ? 3.185   24.392  -12.602 1.00 98.22 420 A 1 
ATOM 3222 O O   . LEU A 1 420 ? 2.150   24.602  -13.230 1.00 97.36 420 A 1 
ATOM 3223 C CB  . LEU A 1 420 ? 3.758   22.034  -13.315 1.00 98.20 420 A 1 
ATOM 3224 C CG  . LEU A 1 420 ? 4.608   21.121  -14.218 1.00 98.02 420 A 1 
ATOM 3225 C CD1 . LEU A 1 420 ? 4.069   19.693  -14.122 1.00 96.51 420 A 1 
ATOM 3226 C CD2 . LEU A 1 420 ? 4.552   21.560  -15.688 1.00 96.40 420 A 1 
ATOM 3227 N N   . LEU A 1 421 ? 3.416   24.951  -11.409 1.00 98.22 421 A 1 
ATOM 3228 C CA  . LEU A 1 421 ? 2.420   25.693  -10.628 1.00 98.04 421 A 1 
ATOM 3229 C C   . LEU A 1 421 ? 1.749   26.818  -11.428 1.00 97.90 421 A 1 
ATOM 3230 O O   . LEU A 1 421 ? 0.523   26.837  -11.548 1.00 97.16 421 A 1 
ATOM 3231 C CB  . LEU A 1 421 ? 3.098   26.239  -9.359  1.00 97.69 421 A 1 
ATOM 3232 C CG  . LEU A 1 421 ? 2.142   26.985  -8.409  1.00 96.40 421 A 1 
ATOM 3233 C CD1 . LEU A 1 421 ? 1.086   26.053  -7.814  1.00 91.59 421 A 1 
ATOM 3234 C CD2 . LEU A 1 421 ? 2.942   27.597  -7.260  1.00 91.75 421 A 1 
ATOM 3235 N N   . ASP A 1 422 ? 2.542   27.726  -12.009 1.00 97.94 422 A 1 
ATOM 3236 C CA  . ASP A 1 422 ? 2.020   28.859  -12.788 1.00 97.64 422 A 1 
ATOM 3237 C C   . ASP A 1 422 ? 1.241   28.377  -14.019 1.00 97.76 422 A 1 
ATOM 3238 O O   . ASP A 1 422 ? 0.194   28.922  -14.364 1.00 96.53 422 A 1 
ATOM 3239 C CB  . ASP A 1 422 ? 3.175   29.765  -13.255 1.00 96.84 422 A 1 
ATOM 3240 C CG  . ASP A 1 422 ? 3.847   30.609  -12.165 1.00 94.41 422 A 1 
ATOM 3241 O OD1 . ASP A 1 422 ? 3.357   30.627  -11.015 1.00 89.87 422 A 1 
ATOM 3242 O OD2 . ASP A 1 422 ? 4.842   31.285  -12.536 1.00 90.01 422 A 1 
ATOM 3243 N N   . THR A 1 423 ? 1.736   27.321  -14.671 1.00 98.07 423 A 1 
ATOM 3244 C CA  . THR A 1 423 ? 1.093   26.717  -15.843 1.00 98.15 423 A 1 
ATOM 3245 C C   . THR A 1 423 ? -0.256  26.102  -15.480 1.00 98.23 423 A 1 
ATOM 3246 O O   . THR A 1 423 ? -1.248  26.372  -16.151 1.00 97.31 423 A 1 
ATOM 3247 C CB  . THR A 1 423 ? 2.008   25.654  -16.458 1.00 97.73 423 A 1 
ATOM 3248 O OG1 . THR A 1 423 ? 3.248   26.235  -16.796 1.00 94.72 423 A 1 
ATOM 3249 C CG2 . THR A 1 423 ? 1.431   25.051  -17.729 1.00 94.64 423 A 1 
ATOM 3250 N N   . MET A 1 424 ? -0.322  25.330  -14.397 1.00 98.12 424 A 1 
ATOM 3251 C CA  . MET A 1 424 ? -1.567  24.720  -13.915 1.00 97.94 424 A 1 
ATOM 3252 C C   . MET A 1 424 ? -2.585  25.769  -13.451 1.00 97.91 424 A 1 
ATOM 3253 O O   . MET A 1 424 ? -3.783  25.544  -13.566 1.00 97.25 424 A 1 
ATOM 3254 C CB  . MET A 1 424 ? -1.271  23.738  -12.772 1.00 97.57 424 A 1 
ATOM 3255 C CG  . MET A 1 424 ? -0.507  22.490  -13.245 1.00 95.67 424 A 1 
ATOM 3256 S SD  . MET A 1 424 ? -0.291  21.185  -12.003 1.00 93.64 424 A 1 
ATOM 3257 C CE  . MET A 1 424 ? 0.681   22.043  -10.731 1.00 80.73 424 A 1 
ATOM 3258 N N   . TYR A 1 425 ? -2.121  26.928  -12.979 1.00 97.78 425 A 1 
ATOM 3259 C CA  . TYR A 1 425 ? -2.994  28.054  -12.637 1.00 97.50 425 A 1 
ATOM 3260 C C   . TYR A 1 425 ? -3.589  28.736  -13.880 1.00 97.24 425 A 1 
ATOM 3261 O O   . TYR A 1 425 ? -4.763  29.113  -13.882 1.00 96.11 425 A 1 
ATOM 3262 C CB  . TYR A 1 425 ? -2.189  29.045  -11.787 1.00 97.37 425 A 1 
ATOM 3263 C CG  . TYR A 1 425 ? -2.982  30.271  -11.378 1.00 97.07 425 A 1 
ATOM 3264 C CD1 . TYR A 1 425 ? -2.848  31.474  -12.100 1.00 94.21 425 A 1 
ATOM 3265 C CD2 . TYR A 1 425 ? -3.882  30.194  -10.302 1.00 95.61 425 A 1 
ATOM 3266 C CE1 . TYR A 1 425 ? -3.614  32.599  -11.746 1.00 95.09 425 A 1 
ATOM 3267 C CE2 . TYR A 1 425 ? -4.655  31.317  -9.941  1.00 95.25 425 A 1 
ATOM 3268 C CZ  . TYR A 1 425 ? -4.520  32.519  -10.666 1.00 95.82 425 A 1 
ATOM 3269 O OH  . TYR A 1 425 ? -5.268  33.601  -10.322 1.00 94.44 425 A 1 
ATOM 3270 N N   . GLU A 1 426 ? -2.804  28.918  -14.941 1.00 97.26 426 A 1 
ATOM 3271 C CA  . GLU A 1 426 ? -3.225  29.600  -16.172 1.00 96.61 426 A 1 
ATOM 3272 C C   . GLU A 1 426 ? -4.097  28.709  -17.089 1.00 96.92 426 A 1 
ATOM 3273 O O   . GLU A 1 426 ? -4.974  29.227  -17.782 1.00 95.32 426 A 1 
ATOM 3274 C CB  . GLU A 1 426 ? -1.980  30.135  -16.928 1.00 95.05 426 A 1 
ATOM 3275 C CG  . GLU A 1 426 ? -1.278  31.337  -16.240 1.00 87.85 426 A 1 
ATOM 3276 C CD  . GLU A 1 426 ? 0.006   31.847  -16.965 1.00 84.92 426 A 1 
ATOM 3277 O OE1 . GLU A 1 426 ? 0.816   32.602  -16.355 1.00 75.86 426 A 1 
ATOM 3278 O OE2 . GLU A 1 426 ? 0.195   31.529  -18.163 1.00 76.59 426 A 1 
ATOM 3279 N N   . LEU A 1 427 ? -3.880  27.383  -17.080 1.00 96.90 427 A 1 
ATOM 3280 C CA  . LEU A 1 427 ? -4.504  26.412  -17.990 1.00 96.79 427 A 1 
ATOM 3281 C C   . LEU A 1 427 ? -6.042  26.439  -18.019 1.00 97.20 427 A 1 
ATOM 3282 O O   . LEU A 1 427 ? -6.585  26.619  -19.113 1.00 95.51 427 A 1 
ATOM 3283 C CB  . LEU A 1 427 ? -3.994  24.994  -17.671 1.00 95.21 427 A 1 
ATOM 3284 C CG  . LEU A 1 427 ? -2.715  24.610  -18.425 1.00 90.61 427 A 1 
ATOM 3285 C CD1 . LEU A 1 427 ? -2.188  23.286  -17.863 1.00 84.54 427 A 1 
ATOM 3286 C CD2 . LEU A 1 427 ? -2.964  24.421  -19.914 1.00 85.59 427 A 1 
ATOM 3287 N N   . PRO A 1 428 ? -6.775  26.355  -16.894 1.00 97.58 428 A 1 
ATOM 3288 C CA  . PRO A 1 428 ? -8.247  26.311  -16.918 1.00 96.98 428 A 1 
ATOM 3289 C C   . PRO A 1 428 ? -8.902  27.559  -17.523 1.00 96.89 428 A 1 
ATOM 3290 O O   . PRO A 1 428 ? -10.075 27.557  -17.880 1.00 95.03 428 A 1 
ATOM 3291 C CB  . PRO A 1 428 ? -8.667  26.137  -15.452 1.00 96.14 428 A 1 
ATOM 3292 C CG  . PRO A 1 428 ? -7.449  25.500  -14.793 1.00 95.13 428 A 1 
ATOM 3293 C CD  . PRO A 1 428 ? -6.290  26.142  -15.548 1.00 97.06 428 A 1 
ATOM 3294 N N   . SER A 1 429 ? -8.155  28.660  -17.620 1.00 96.71 429 A 1 
ATOM 3295 C CA  . SER A 1 429 ? -8.630  29.929  -18.187 1.00 96.16 429 A 1 
ATOM 3296 C C   . SER A 1 429 ? -8.221  30.130  -19.648 1.00 95.99 429 A 1 
ATOM 3297 O O   . SER A 1 429 ? -8.575  31.152  -20.243 1.00 92.96 429 A 1 
ATOM 3298 C CB  . SER A 1 429 ? -8.122  31.092  -17.331 1.00 94.79 429 A 1 
ATOM 3299 O OG  . SER A 1 429 ? -8.571  30.965  -15.990 1.00 88.02 429 A 1 
ATOM 3300 N N   . ASN A 1 430 ? -7.453  29.206  -20.241 1.00 94.86 430 A 1 
ATOM 3301 C CA  . ASN A 1 430 ? -6.849  29.394  -21.559 1.00 94.20 430 A 1 
ATOM 3302 C C   . ASN A 1 430 ? -7.011  28.174  -22.481 1.00 94.30 430 A 1 
ATOM 3303 O O   . ASN A 1 430 ? -6.091  27.385  -22.689 1.00 90.28 430 A 1 
ATOM 3304 C CB  . ASN A 1 430 ? -5.387  29.815  -21.372 1.00 92.28 430 A 1 
ATOM 3305 C CG  . ASN A 1 430 ? -4.763  30.338  -22.653 1.00 89.81 430 A 1 
ATOM 3306 O OD1 . ASN A 1 430 ? -5.316  30.281  -23.746 1.00 81.47 430 A 1 
ATOM 3307 N ND2 . ASN A 1 430 ? -3.578  30.888  -22.555 1.00 83.17 430 A 1 
ATOM 3308 N N   . GLU A 1 431 ? -8.153  28.106  -23.162 1.00 95.19 431 A 1 
ATOM 3309 C CA  . GLU A 1 431 ? -8.486  27.043  -24.129 1.00 94.96 431 A 1 
ATOM 3310 C C   . GLU A 1 431 ? -7.610  27.040  -25.406 1.00 95.59 431 A 1 
ATOM 3311 O O   . GLU A 1 431 ? -7.737  26.159  -26.264 1.00 92.46 431 A 1 
ATOM 3312 C CB  . GLU A 1 431 ? -9.955  27.188  -24.553 1.00 92.97 431 A 1 
ATOM 3313 C CG  . GLU A 1 431 ? -10.972 27.058  -23.402 1.00 85.78 431 A 1 
ATOM 3314 C CD  . GLU A 1 431 ? -12.428 27.203  -23.889 1.00 79.26 431 A 1 
ATOM 3315 O OE1 . GLU A 1 431 ? -13.344 27.096  -23.045 1.00 71.80 431 A 1 
ATOM 3316 O OE2 . GLU A 1 431 ? -12.629 27.478  -25.097 1.00 70.53 431 A 1 
ATOM 3317 N N   . THR A 1 432 ? -6.739  28.043  -25.583 1.00 95.45 432 A 1 
ATOM 3318 C CA  . THR A 1 432 ? -5.902  28.153  -26.792 1.00 95.50 432 A 1 
ATOM 3319 C C   . THR A 1 432 ? -4.647  27.285  -26.746 1.00 96.38 432 A 1 
ATOM 3320 O O   . THR A 1 432 ? -4.014  27.100  -27.786 1.00 94.57 432 A 1 
ATOM 3321 C CB  . THR A 1 432 ? -5.528  29.602  -27.129 1.00 94.07 432 A 1 
ATOM 3322 O OG1 . THR A 1 432 ? -4.613  30.168  -26.225 1.00 86.68 432 A 1 
ATOM 3323 C CG2 . THR A 1 432 ? -6.743  30.527  -27.201 1.00 83.67 432 A 1 
ATOM 3324 N N   . ILE A 1 433 ? -4.281  26.759  -25.588 1.00 96.20 433 A 1 
ATOM 3325 C CA  . ILE A 1 433 ? -3.098  25.918  -25.401 1.00 96.50 433 A 1 
ATOM 3326 C C   . ILE A 1 433 ? -3.414  24.493  -25.884 1.00 96.63 433 A 1 
ATOM 3327 O O   . ILE A 1 433 ? -4.442  23.918  -25.536 1.00 95.55 433 A 1 
ATOM 3328 C CB  . ILE A 1 433 ? -2.609  25.982  -23.934 1.00 96.28 433 A 1 
ATOM 3329 C CG1 . ILE A 1 433 ? -2.278  27.449  -23.542 1.00 94.09 433 A 1 
ATOM 3330 C CG2 . ILE A 1 433 ? -1.376  25.086  -23.752 1.00 93.81 433 A 1 
ATOM 3331 C CD1 . ILE A 1 433 ? -1.976  27.649  -22.049 1.00 88.33 433 A 1 
ATOM 3332 N N   . ALA A 1 434 ? -2.544  23.940  -26.722 1.00 97.14 434 A 1 
ATOM 3333 C CA  . ALA A 1 434 ? -2.610  22.560  -27.184 1.00 97.18 434 A 1 
ATOM 3334 C C   . ALA A 1 434 ? -1.615  21.663  -26.446 1.00 97.60 434 A 1 
ATOM 3335 O O   . ALA A 1 434 ? -1.943  20.530  -26.121 1.00 96.27 434 A 1 
ATOM 3336 C CB  . ALA A 1 434 ? -2.335  22.526  -28.694 1.00 96.17 434 A 1 
ATOM 3337 N N   . GLU A 1 435 ? -0.411  22.177  -26.208 1.00 97.38 435 A 1 
ATOM 3338 C CA  . GLU A 1 435 ? 0.687   21.422  -25.597 1.00 97.80 435 A 1 
ATOM 3339 C C   . GLU A 1 435 ? 1.527   22.334  -24.705 1.00 98.02 435 A 1 
ATOM 3340 O O   . GLU A 1 435 ? 1.730   23.516  -25.002 1.00 96.83 435 A 1 
ATOM 3341 C CB  . GLU A 1 435 ? 1.530   20.770  -26.707 1.00 97.05 435 A 1 
ATOM 3342 C CG  . GLU A 1 435 ? 2.665   19.874  -26.197 1.00 93.58 435 A 1 
ATOM 3343 C CD  . GLU A 1 435 ? 3.605   19.379  -27.305 1.00 93.97 435 A 1 
ATOM 3344 O OE1 . GLU A 1 435 ? 4.597   18.695  -26.947 1.00 84.04 435 A 1 
ATOM 3345 O OE2 . GLU A 1 435 ? 3.420   19.785  -28.481 1.00 87.75 435 A 1 
ATOM 3346 N N   . VAL A 1 436 ? 2.035   21.768  -23.611 1.00 98.38 436 A 1 
ATOM 3347 C CA  . VAL A 1 436 ? 2.989   22.391  -22.693 1.00 98.54 436 A 1 
ATOM 3348 C C   . VAL A 1 436 ? 4.274   21.578  -22.703 1.00 98.65 436 A 1 
ATOM 3349 O O   . VAL A 1 436 ? 4.273   20.399  -22.354 1.00 98.33 436 A 1 
ATOM 3350 C CB  . VAL A 1 436 ? 2.410   22.483  -21.274 1.00 98.31 436 A 1 
ATOM 3351 C CG1 . VAL A 1 436 ? 3.423   23.109  -20.309 1.00 96.95 436 A 1 
ATOM 3352 C CG2 . VAL A 1 436 ? 1.134   23.337  -21.256 1.00 96.92 436 A 1 
ATOM 3353 N N   . VAL A 1 437 ? 5.384   22.224  -23.056 1.00 98.56 437 A 1 
ATOM 3354 C CA  . VAL A 1 437 ? 6.711   21.602  -23.091 1.00 98.63 437 A 1 
ATOM 3355 C C   . VAL A 1 437 ? 7.561   22.133  -21.943 1.00 98.68 437 A 1 
ATOM 3356 O O   . VAL A 1 437 ? 7.856   23.328  -21.864 1.00 98.27 437 A 1 
ATOM 3357 C CB  . VAL A 1 437 ? 7.396   21.803  -24.452 1.00 98.41 437 A 1 
ATOM 3358 C CG1 . VAL A 1 437 ? 8.723   21.032  -24.510 1.00 96.84 437 A 1 
ATOM 3359 C CG2 . VAL A 1 437 ? 6.515   21.321  -25.612 1.00 96.88 437 A 1 
ATOM 3360 N N   . VAL A 1 438 ? 7.985   21.230  -21.050 1.00 98.51 438 A 1 
ATOM 3361 C CA  . VAL A 1 438 ? 8.866   21.550  -19.919 1.00 98.59 438 A 1 
ATOM 3362 C C   . VAL A 1 438 ? 10.323  21.387  -20.347 1.00 98.60 438 A 1 
ATOM 3363 O O   . VAL A 1 438 ? 10.748  20.306  -20.761 1.00 98.21 438 A 1 
ATOM 3364 C CB  . VAL A 1 438 ? 8.539   20.697  -18.679 1.00 98.41 438 A 1 
ATOM 3365 C CG1 . VAL A 1 438 ? 9.376   21.135  -17.470 1.00 97.13 438 A 1 
ATOM 3366 C CG2 . VAL A 1 438 ? 7.060   20.820  -18.285 1.00 96.84 438 A 1 
ATOM 3367 N N   . THR A 1 439 ? 11.100  22.465  -20.236 1.00 98.51 439 A 1 
ATOM 3368 C CA  . THR A 1 439 ? 12.534  22.514  -20.559 1.00 98.49 439 A 1 
ATOM 3369 C C   . THR A 1 439 ? 13.392  22.584  -19.291 1.00 98.56 439 A 1 
ATOM 3370 O O   . THR A 1 439 ? 12.896  22.868  -18.201 1.00 98.21 439 A 1 
ATOM 3371 C CB  . THR A 1 439 ? 12.877  23.687  -21.499 1.00 98.10 439 A 1 
ATOM 3372 O OG1 . THR A 1 439 ? 12.859  24.912  -20.822 1.00 96.24 439 A 1 
ATOM 3373 C CG2 . THR A 1 439 ? 11.938  23.795  -22.707 1.00 95.26 439 A 1 
ATOM 3374 N N   . ALA A 1 440 ? 14.699  22.356  -19.421 1.00 98.40 440 A 1 
ATOM 3375 C CA  . ALA A 1 440 ? 15.640  22.485  -18.306 1.00 98.50 440 A 1 
ATOM 3376 C C   . ALA A 1 440 ? 15.673  23.908  -17.723 1.00 98.53 440 A 1 
ATOM 3377 O O   . ALA A 1 440 ? 15.797  24.082  -16.512 1.00 97.75 440 A 1 
ATOM 3378 C CB  . ALA A 1 440 ? 17.027  22.058  -18.794 1.00 97.98 440 A 1 
ATOM 3379 N N   . GLU A 1 441 ? 15.519  24.934  -18.567 1.00 98.54 441 A 1 
ATOM 3380 C CA  . GLU A 1 441 ? 15.453  26.340  -18.160 1.00 98.42 441 A 1 
ATOM 3381 C C   . GLU A 1 441 ? 14.207  26.621  -17.313 1.00 98.46 441 A 1 
ATOM 3382 O O   . GLU A 1 441 ? 14.284  27.367  -16.337 1.00 97.68 441 A 1 
ATOM 3383 C CB  . GLU A 1 441 ? 15.446  27.270  -19.390 1.00 98.05 441 A 1 
ATOM 3384 C CG  . GLU A 1 441 ? 16.685  27.177  -20.300 1.00 94.48 441 A 1 
ATOM 3385 C CD  . GLU A 1 441 ? 16.793  25.845  -21.058 1.00 92.58 441 A 1 
ATOM 3386 O OE1 . GLU A 1 441 ? 17.939  25.377  -21.242 1.00 82.88 441 A 1 
ATOM 3387 O OE2 . GLU A 1 441 ? 15.737  25.245  -21.374 1.00 82.86 441 A 1 
ATOM 3388 N N   . ALA A 1 442 ? 13.072  25.984  -17.643 1.00 98.37 442 A 1 
ATOM 3389 C CA  . ALA A 1 442 ? 11.849  26.092  -16.854 1.00 98.37 442 A 1 
ATOM 3390 C C   . ALA A 1 442 ? 12.030  25.484  -15.453 1.00 98.44 442 A 1 
ATOM 3391 O O   . ALA A 1 442 ? 11.642  26.095  -14.458 1.00 97.77 442 A 1 
ATOM 3392 C CB  . ALA A 1 442 ? 10.700  25.435  -17.625 1.00 98.08 442 A 1 
ATOM 3393 N N   . VAL A 1 443 ? 12.690  24.332  -15.358 1.00 98.45 443 A 1 
ATOM 3394 C CA  . VAL A 1 443 ? 12.996  23.690  -14.065 1.00 98.47 443 A 1 
ATOM 3395 C C   . VAL A 1 443 ? 13.898  24.571  -13.199 1.00 98.33 443 A 1 
ATOM 3396 O O   . VAL A 1 443 ? 13.660  24.709  -11.997 1.00 97.68 443 A 1 
ATOM 3397 C CB  . VAL A 1 443 ? 13.637  22.307  -14.281 1.00 98.34 443 A 1 
ATOM 3398 C CG1 . VAL A 1 443 ? 14.036  21.639  -12.958 1.00 97.16 443 A 1 
ATOM 3399 C CG2 . VAL A 1 443 ? 12.670  21.364  -15.007 1.00 96.83 443 A 1 
ATOM 3400 N N   . ARG A 1 444 ? 14.909  25.229  -13.811 1.00 98.40 444 A 1 
ATOM 3401 C CA  . ARG A 1 444 ? 15.819  26.147  -13.102 1.00 98.17 444 A 1 
ATOM 3402 C C   . ARG A 1 444 ? 15.189  27.505  -12.757 1.00 97.96 444 A 1 
ATOM 3403 O O   . ARG A 1 444 ? 15.809  28.295  -12.050 1.00 96.69 444 A 1 
ATOM 3404 C CB  . ARG A 1 444 ? 17.105  26.328  -13.913 1.00 97.88 444 A 1 
ATOM 3405 C CG  . ARG A 1 444 ? 17.936  25.031  -13.993 1.00 96.46 444 A 1 
ATOM 3406 C CD  . ARG A 1 444 ? 19.333  25.269  -14.559 1.00 95.08 444 A 1 
ATOM 3407 N NE  . ARG A 1 444 ? 19.315  25.858  -15.905 1.00 90.49 444 A 1 
ATOM 3408 C CZ  . ARG A 1 444 ? 19.789  25.359  -17.025 1.00 86.76 444 A 1 
ATOM 3409 N NH1 . ARG A 1 444 ? 20.373  24.194  -17.080 1.00 78.59 444 A 1 
ATOM 3410 N NH2 . ARG A 1 444 ? 19.687  26.056  -18.123 1.00 79.86 444 A 1 
ATOM 3411 N N   . GLY A 1 445 ? 13.976  27.778  -13.236 1.00 97.67 445 A 1 
ATOM 3412 C CA  . GLY A 1 445 ? 13.302  29.063  -13.046 1.00 97.33 445 A 1 
ATOM 3413 C C   . GLY A 1 445 ? 13.870  30.199  -13.902 1.00 97.56 445 A 1 
ATOM 3414 O O   . GLY A 1 445 ? 13.629  31.367  -13.611 1.00 95.44 445 A 1 
ATOM 3415 N N   . GLU A 1 446 ? 14.634  29.883  -14.948 1.00 97.70 446 A 1 
ATOM 3416 C CA  . GLU A 1 446 ? 15.221  30.849  -15.894 1.00 97.50 446 A 1 
ATOM 3417 C C   . GLU A 1 446 ? 14.219  31.261  -16.987 1.00 97.47 446 A 1 
ATOM 3418 O O   . GLU A 1 446 ? 14.308  32.352  -17.548 1.00 94.89 446 A 1 
ATOM 3419 C CB  . GLU A 1 446 ? 16.467  30.224  -16.549 1.00 96.93 446 A 1 
ATOM 3420 C CG  . GLU A 1 446 ? 17.616  29.936  -15.562 1.00 95.05 446 A 1 
ATOM 3421 C CD  . GLU A 1 446 ? 18.731  29.049  -16.153 1.00 94.46 446 A 1 
ATOM 3422 O OE1 . GLU A 1 446 ? 19.647  28.655  -15.396 1.00 86.87 446 A 1 
ATOM 3423 O OE2 . GLU A 1 446 ? 18.665  28.639  -17.335 1.00 88.70 446 A 1 
ATOM 3424 N N   . ALA A 1 447 ? 13.249  30.390  -17.281 1.00 97.60 447 A 1 
ATOM 3425 C CA  . ALA A 1 447 ? 12.180  30.622  -18.246 1.00 97.51 447 A 1 
ATOM 3426 C C   . ALA A 1 447 ? 10.874  29.960  -17.786 1.00 97.72 447 A 1 
ATOM 3427 O O   . ALA A 1 447 ? 10.872  29.091  -16.919 1.00 95.90 447 A 1 
ATOM 3428 C CB  . ALA A 1 447 ? 12.632  30.087  -19.610 1.00 96.26 447 A 1 
ATOM 3429 N N   . LYS A 1 448 ? 9.742   30.353  -18.386 1.00 97.50 448 A 1 
ATOM 3430 C CA  . LYS A 1 448 ? 8.475   29.613  -18.242 1.00 97.41 448 A 1 
ATOM 3431 C C   . LYS A 1 448 ? 8.468   28.379  -19.161 1.00 97.96 448 A 1 
ATOM 3432 O O   . LYS A 1 448 ? 9.158   28.402  -20.187 1.00 97.16 448 A 1 
ATOM 3433 C CB  . LYS A 1 448 ? 7.267   30.525  -18.528 1.00 96.09 448 A 1 
ATOM 3434 C CG  . LYS A 1 448 ? 7.035   31.603  -17.452 1.00 92.63 448 A 1 
ATOM 3435 C CD  . LYS A 1 448 ? 5.637   32.230  -17.627 1.00 86.35 448 A 1 
ATOM 3436 C CE  . LYS A 1 448 ? 5.243   33.151  -16.456 1.00 80.37 448 A 1 
ATOM 3437 N NZ  . LYS A 1 448 ? 3.765   33.358  -16.393 1.00 69.57 448 A 1 
ATOM 3438 N N   . PRO A 1 449 ? 7.666   27.331  -18.852 1.00 97.98 449 A 1 
ATOM 3439 C CA  . PRO A 1 449 ? 7.376   26.261  -19.801 1.00 97.95 449 A 1 
ATOM 3440 C C   . PRO A 1 449 ? 6.885   26.812  -21.145 1.00 97.96 449 A 1 
ATOM 3441 O O   . PRO A 1 449 ? 6.226   27.852  -21.210 1.00 96.91 449 A 1 
ATOM 3442 C CB  . PRO A 1 449 ? 6.329   25.375  -19.124 1.00 97.53 449 A 1 
ATOM 3443 C CG  . PRO A 1 449 ? 6.587   25.609  -17.637 1.00 96.82 449 A 1 
ATOM 3444 C CD  . PRO A 1 449 ? 6.990   27.083  -17.590 1.00 97.90 449 A 1 
ATOM 3445 N N   . THR A 1 450 ? 7.228   26.132  -22.236 1.00 97.91 450 A 1 
ATOM 3446 C CA  . THR A 1 450 ? 6.882   26.575  -23.592 1.00 97.90 450 A 1 
ATOM 3447 C C   . THR A 1 450 ? 5.468   26.132  -23.940 1.00 98.12 450 A 1 
ATOM 3448 O O   . THR A 1 450 ? 5.158   24.947  -23.859 1.00 97.16 450 A 1 
ATOM 3449 C CB  . THR A 1 450 ? 7.886   26.040  -24.620 1.00 97.12 450 A 1 
ATOM 3450 O OG1 . THR A 1 450 ? 9.176   26.495  -24.284 1.00 91.22 450 A 1 
ATOM 3451 C CG2 . THR A 1 450 ? 7.602   26.532  -26.035 1.00 91.29 450 A 1 
ATOM 3452 N N   . PHE A 1 451 ? 4.623   27.066  -24.374 1.00 97.54 451 A 1 
ATOM 3453 C CA  . PHE A 1 451 ? 3.253   26.779  -24.797 1.00 97.54 451 A 1 
ATOM 3454 C C   . PHE A 1 451 ? 3.152   26.647  -26.318 1.00 97.68 451 A 1 
ATOM 3455 O O   . PHE A 1 451 ? 3.530   27.558  -27.055 1.00 95.96 451 A 1 
ATOM 3456 C CB  . PHE A 1 451 ? 2.308   27.875  -24.278 1.00 96.63 451 A 1 
ATOM 3457 C CG  . PHE A 1 451 ? 2.330   28.057  -22.771 1.00 96.37 451 A 1 
ATOM 3458 C CD1 . PHE A 1 451 ? 1.985   26.993  -21.924 1.00 91.77 451 A 1 
ATOM 3459 C CD2 . PHE A 1 451 ? 2.700   29.294  -22.212 1.00 92.10 451 A 1 
ATOM 3460 C CE1 . PHE A 1 451 ? 2.011   27.157  -20.526 1.00 90.52 451 A 1 
ATOM 3461 C CE2 . PHE A 1 451 ? 2.721   29.460  -20.815 1.00 91.05 451 A 1 
ATOM 3462 C CZ  . PHE A 1 451 ? 2.375   28.390  -19.970 1.00 91.98 451 A 1 
ATOM 3463 N N   . VAL A 1 452 ? 2.566   25.547  -26.781 1.00 96.81 452 A 1 
ATOM 3464 C CA  . VAL A 1 452 ? 2.168   25.352  -28.176 1.00 96.69 452 A 1 
ATOM 3465 C C   . VAL A 1 452 ? 0.676   25.650  -28.289 1.00 96.86 452 A 1 
ATOM 3466 O O   . VAL A 1 452 ? -0.151  25.039  -27.619 1.00 95.45 452 A 1 
ATOM 3467 C CB  . VAL A 1 452 ? 2.505   23.943  -28.680 1.00 96.04 452 A 1 
ATOM 3468 C CG1 . VAL A 1 452 ? 2.198   23.826  -30.178 1.00 92.51 452 A 1 
ATOM 3469 C CG2 . VAL A 1 452 ? 3.987   23.603  -28.468 1.00 93.49 452 A 1 
ATOM 3470 N N   . LEU A 1 453 ? 0.327   26.616  -29.141 1.00 94.71 453 A 1 
ATOM 3471 C CA  . LEU A 1 453 ? -1.059  27.048  -29.316 1.00 93.88 453 A 1 
ATOM 3472 C C   . LEU A 1 453 ? -1.788  26.199  -30.364 1.00 93.21 453 A 1 
ATOM 3473 O O   . LEU A 1 453 ? -1.219  25.843  -31.403 1.00 90.16 453 A 1 
ATOM 3474 C CB  . LEU A 1 453 ? -1.116  28.543  -29.675 1.00 92.39 453 A 1 
ATOM 3475 C CG  . LEU A 1 453 ? -0.495  29.490  -28.628 1.00 89.60 453 A 1 
ATOM 3476 C CD1 . LEU A 1 453 ? -0.590  30.928  -29.132 1.00 82.21 453 A 1 
ATOM 3477 C CD2 . LEU A 1 453 ? -1.198  29.407  -27.270 1.00 83.40 453 A 1 
ATOM 3478 N N   . ARG A 1 454 ? -3.084  25.952  -30.130 1.00 91.96 454 A 1 
ATOM 3479 C CA  . ARG A 1 454 ? -3.981  25.297  -31.089 1.00 88.15 454 A 1 
ATOM 3480 C C   . ARG A 1 454 ? -4.035  26.109  -32.383 1.00 85.34 454 A 1 
ATOM 3481 O O   . ARG A 1 454 ? -4.276  27.316  -32.376 1.00 78.60 454 A 1 
ATOM 3482 C CB  . ARG A 1 454 ? -5.391  25.099  -30.497 1.00 86.39 454 A 1 
ATOM 3483 C CG  . ARG A 1 454 ? -5.401  24.111  -29.312 1.00 82.87 454 A 1 
ATOM 3484 C CD  . ARG A 1 454 ? -6.812  23.848  -28.765 1.00 82.74 454 A 1 
ATOM 3485 N NE  . ARG A 1 454 ? -6.740  23.035  -27.528 1.00 80.28 454 A 1 
ATOM 3486 C CZ  . ARG A 1 454 ? -7.663  22.233  -27.007 1.00 76.84 454 A 1 
ATOM 3487 N NH1 . ARG A 1 454 ? -8.827  22.032  -27.549 1.00 69.88 454 A 1 
ATOM 3488 N NH2 . ARG A 1 454 ? -7.415  21.608  -25.894 1.00 71.37 454 A 1 
ATOM 3489 N N   . LYS A 1 455 ? -3.853  25.446  -33.530 1.00 89.84 455 A 1 
ATOM 3490 C CA  . LYS A 1 455 ? -4.053  26.083  -34.838 1.00 85.52 455 A 1 
ATOM 3491 C C   . LYS A 1 455 ? -5.526  26.470  -34.966 1.00 82.60 455 A 1 
ATOM 3492 O O   . LYS A 1 455 ? -6.384  25.617  -35.184 1.00 72.83 455 A 1 
ATOM 3493 C CB  . LYS A 1 455 ? -3.613  25.164  -35.987 1.00 80.26 455 A 1 
ATOM 3494 C CG  . LYS A 1 455 ? -2.084  25.071  -36.107 1.00 70.24 455 A 1 
ATOM 3495 C CD  . LYS A 1 455 ? -1.675  24.158  -37.271 1.00 64.65 455 A 1 
ATOM 3496 C CE  . LYS A 1 455 ? -0.148  24.066  -37.350 1.00 57.20 455 A 1 
ATOM 3497 N NZ  . LYS A 1 455 ? 0.300   23.062  -38.345 1.00 48.64 455 A 1 
ATOM 3498 N N   . THR A 1 456 ? -5.822  27.755  -34.876 1.00 82.73 456 A 1 
ATOM 3499 C CA  . THR A 1 456 ? -7.151  28.265  -35.206 1.00 78.22 456 A 1 
ATOM 3500 C C   . THR A 1 456 ? -7.367  28.090  -36.707 1.00 75.04 456 A 1 
ATOM 3501 O O   . THR A 1 456 ? -6.762  28.786  -37.521 1.00 65.14 456 A 1 
ATOM 3502 C CB  . THR A 1 456 ? -7.349  29.726  -34.768 1.00 71.38 456 A 1 
ATOM 3503 O OG1 . THR A 1 456 ? -6.275  30.546  -35.148 1.00 61.43 456 A 1 
ATOM 3504 C CG2 . THR A 1 456 ? -7.493  29.845  -33.249 1.00 59.34 456 A 1 
ATOM 3505 N N   . ASN A 1 457 ? -8.235  27.161  -37.100 1.00 70.68 457 A 1 
ATOM 3506 C CA  . ASN A 1 457 ? -8.770  27.118  -38.459 1.00 68.23 457 A 1 
ATOM 3507 C C   . ASN A 1 457 ? -9.555  28.419  -38.684 1.00 64.78 457 A 1 
ATOM 3508 O O   . ASN A 1 457 ? -10.729 28.522  -38.332 1.00 59.67 457 A 1 
ATOM 3509 C CB  . ASN A 1 457 ? -9.643  25.855  -38.662 1.00 62.18 457 A 1 
ATOM 3510 C CG  . ASN A 1 457 ? -8.897  24.681  -39.274 1.00 55.47 457 A 1 
ATOM 3511 O OD1 . ASN A 1 457 ? -7.860  24.823  -39.896 1.00 50.39 457 A 1 
ATOM 3512 N ND2 . ASN A 1 457 ? -9.429  23.486  -39.163 1.00 48.15 457 A 1 
ATOM 3513 N N   . LYS A 1 458 ? -8.894  29.432  -39.261 1.00 56.30 458 A 1 
ATOM 3514 C CA  . LYS A 1 458 ? -9.581  30.594  -39.834 1.00 57.69 458 A 1 
ATOM 3515 C C   . LYS A 1 458 ? -10.520 30.049  -40.911 1.00 54.89 458 A 1 
ATOM 3516 O O   . LYS A 1 458 ? -10.090 29.798  -42.032 1.00 51.07 458 A 1 
ATOM 3517 C CB  . LYS A 1 458 ? -8.579  31.613  -40.420 1.00 54.27 458 A 1 
ATOM 3518 C CG  . LYS A 1 458 ? -8.236  32.752  -39.447 1.00 49.65 458 A 1 
ATOM 3519 C CD  . LYS A 1 458 ? -7.252  33.746  -40.094 1.00 45.29 458 A 1 
ATOM 3520 C CE  . LYS A 1 458 ? -6.990  34.939  -39.167 1.00 40.10 458 A 1 
ATOM 3521 N NZ  . LYS A 1 458 ? -5.945  35.849  -39.703 1.00 36.09 458 A 1 
ATOM 3522 N N   . LYS A 1 459 ? -11.806 29.866  -40.573 1.00 47.78 459 A 1 
ATOM 3523 C CA  . LYS A 1 459 ? -12.879 29.775  -41.569 1.00 50.78 459 A 1 
ATOM 3524 C C   . LYS A 1 459 ? -12.788 31.051  -42.405 1.00 48.73 459 A 1 
ATOM 3525 O O   . LYS A 1 459 ? -13.192 32.127  -41.969 1.00 46.13 459 A 1 
ATOM 3526 C CB  . LYS A 1 459 ? -14.263 29.629  -40.905 1.00 48.07 459 A 1 
ATOM 3527 C CG  . LYS A 1 459 ? -14.590 28.178  -40.501 1.00 43.44 459 A 1 
ATOM 3528 C CD  . LYS A 1 459 ? -15.998 28.070  -39.879 1.00 39.61 459 A 1 
ATOM 3529 C CE  . LYS A 1 459 ? -16.349 26.608  -39.559 1.00 34.71 459 A 1 
ATOM 3530 N NZ  . LYS A 1 459 ? -17.646 26.471  -38.837 1.00 31.32 459 A 1 
ATOM 3531 N N   . THR A 1 460 ? -12.200 30.940  -43.597 1.00 41.67 460 A 1 
ATOM 3532 C CA  . THR A 1 460 ? -12.285 31.949  -44.647 1.00 43.93 460 A 1 
ATOM 3533 C C   . THR A 1 460 ? -13.760 32.104  -44.999 1.00 42.30 460 A 1 
ATOM 3534 O O   . THR A 1 460 ? -14.330 31.309  -45.738 1.00 39.42 460 A 1 
ATOM 3535 C CB  . THR A 1 460 ? -11.456 31.547  -45.883 1.00 41.44 460 A 1 
ATOM 3536 O OG1 . THR A 1 460 ? -11.367 30.145  -46.007 1.00 37.43 460 A 1 
ATOM 3537 C CG2 . THR A 1 460 ? -10.026 32.071  -45.786 1.00 36.02 460 A 1 
ATOM 3538 N N   . SER A 1 461 ? -14.401 33.119  -44.430 1.00 37.63 461 A 1 
ATOM 3539 C CA  . SER A 1 461 ? -15.698 33.587  -44.900 1.00 44.20 461 A 1 
ATOM 3540 C C   . SER A 1 461 ? -15.483 34.188  -46.291 1.00 43.39 461 A 1 
ATOM 3541 O O   . SER A 1 461 ? -15.132 35.356  -46.441 1.00 40.93 461 A 1 
ATOM 3542 C CB  . SER A 1 461 ? -16.314 34.590  -43.911 1.00 41.94 461 A 1 
ATOM 3543 O OG  . SER A 1 461 ? -15.451 35.685  -43.674 1.00 36.26 461 A 1 
ATOM 3544 N N   . SER A 1 462 ? -15.644 33.346  -47.320 1.00 37.89 462 A 1 
ATOM 3545 C CA  . SER A 1 462 ? -15.777 33.815  -48.694 1.00 46.16 462 A 1 
ATOM 3546 C C   . SER A 1 462 ? -17.052 34.659  -48.775 1.00 44.24 462 A 1 
ATOM 3547 O O   . SER A 1 462 ? -18.158 34.129  -48.883 1.00 43.07 462 A 1 
ATOM 3548 C CB  . SER A 1 462 ? -15.804 32.629  -49.668 1.00 45.20 462 A 1 
ATOM 3549 O OG  . SER A 1 462 ? -16.807 31.697  -49.303 1.00 40.32 462 A 1 
ATOM 3550 N N   . LYS A 1 463 ? -16.896 35.980  -48.691 1.00 30.58 463 A 1 
ATOM 3551 C CA  . LYS A 1 463 ? -17.933 36.920  -49.125 1.00 42.67 463 A 1 
ATOM 3552 C C   . LYS A 1 463 ? -18.195 36.634  -50.602 1.00 40.50 463 A 1 
ATOM 3553 O O   . LYS A 1 463 ? -17.382 36.991  -51.453 1.00 38.94 463 A 1 
ATOM 3554 C CB  . LYS A 1 463 ? -17.484 38.381  -48.916 1.00 41.58 463 A 1 
ATOM 3555 C CG  . LYS A 1 463 ? -17.759 38.905  -47.500 1.00 39.80 463 A 1 
ATOM 3556 C CD  . LYS A 1 463 ? -17.332 40.380  -47.378 1.00 36.78 463 A 1 
ATOM 3557 C CE  . LYS A 1 463 ? -17.743 40.968  -46.025 1.00 33.78 463 A 1 
ATOM 3558 N NZ  . LYS A 1 463 ? -17.322 42.385  -45.875 1.00 29.82 463 A 1 
ATOM 3559 N N   . LYS A 1 464 ? -19.322 35.964  -50.898 1.00 29.64 464 A 1 
ATOM 3560 C CA  . LYS A 1 464 ? -19.917 35.984  -52.235 1.00 41.62 464 A 1 
ATOM 3561 C C   . LYS A 1 464 ? -20.296 37.432  -52.537 1.00 39.27 464 A 1 
ATOM 3562 O O   . LYS A 1 464 ? -21.197 37.983  -51.908 1.00 37.98 464 A 1 
ATOM 3563 C CB  . LYS A 1 464 ? -21.146 35.057  -52.314 1.00 41.11 464 A 1 
ATOM 3564 C CG  . LYS A 1 464 ? -20.768 33.592  -52.573 1.00 38.69 464 A 1 
ATOM 3565 C CD  . LYS A 1 464 ? -22.036 32.729  -52.722 1.00 35.56 464 A 1 
ATOM 3566 C CE  . LYS A 1 464 ? -21.686 31.303  -53.153 1.00 32.77 464 A 1 
ATOM 3567 N NZ  . LYS A 1 464 ? -22.903 30.467  -53.327 1.00 28.74 464 A 1 
ATOM 3568 N N   . ALA A 1 465 ? -19.569 38.035  -53.465 1.00 33.60 465 A 1 
ATOM 3569 C CA  . ALA A 1 465 ? -20.062 39.180  -54.212 1.00 47.69 465 A 1 
ATOM 3570 C C   . ALA A 1 465 ? -21.071 38.651  -55.240 1.00 46.92 465 A 1 
ATOM 3571 O O   . ALA A 1 465 ? -20.702 37.826  -56.078 1.00 44.25 465 A 1 
ATOM 3572 C CB  . ALA A 1 465 ? -18.872 39.887  -54.877 1.00 47.27 465 A 1 
ATOM 3573 N N   . SER A 1 466 ? -22.305 39.094  -55.142 1.00 26.59 466 A 1 
ATOM 3574 C CA  . SER A 1 466 ? -23.304 39.201  -56.210 1.00 44.90 466 A 1 
ATOM 3575 C C   . SER A 1 466 ? -24.361 40.184  -55.741 1.00 41.39 466 A 1 
ATOM 3576 O O   . SER A 1 466 ? -24.865 39.980  -54.624 1.00 35.43 466 A 1 
ATOM 3577 C CB  . SER A 1 466 ? -23.970 37.871  -56.553 1.00 45.10 466 A 1 
ATOM 3578 O OG  . SER A 1 466 ? -23.025 37.070  -57.236 1.00 40.63 466 A 1 
ATOM 3579 O OXT . SER A 1 466 ? -24.617 41.105  -56.518 1.00 42.57 466 A 1 
#
