# 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_if10199
#
_entry.id if10199
#
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 ILE 2   
1 n GLY 3   
1 n MET 4   
1 n PRO 5   
1 n GLY 6   
1 n ARG 7   
1 n SER 8   
1 n THR 9   
1 n PRO 10  
1 n PHE 11  
1 n PRO 12  
1 n MET 13  
1 n ASP 14  
1 n GLN 15  
1 n GLU 16  
1 n CYS 17  
1 n THR 18  
1 n SER 19  
1 n SER 20  
1 n CYS 21  
1 n ALA 22  
1 n THR 23  
1 n ASP 24  
1 n LEU 25  
1 n CYS 26  
1 n ARG 27  
1 n THR 28  
1 n SER 29  
1 n GLY 30  
1 n ASN 31  
1 n ALA 32  
1 n ASN 33  
1 n PHE 34  
1 n LYS 35  
1 n GLN 36  
1 n LYS 37  
1 n GLY 38  
1 n ASN 39  
1 n PHE 40  
1 n MET 41  
1 n SER 42  
1 n PRO 43  
1 n GLY 44  
1 n GLN 45  
1 n VAL 46  
1 n ASN 47  
1 n SER 48  
1 n SER 49  
1 n LYS 50  
1 n GLY 51  
1 n THR 52  
1 n GLY 53  
1 n THR 54  
1 n ASN 55  
1 n LYS 56  
1 n LYS 57  
1 n ASN 58  
1 n ALA 59  
1 n PHE 60  
1 n CYS 61  
1 n SER 62  
1 n PHE 63  
1 n CYS 64  
1 n HIS 65  
1 n LYS 66  
1 n SER 67  
1 n TYR 68  
1 n ARG 69  
1 n ASP 70  
1 n VAL 71  
1 n GLY 72  
1 n PRO 73  
1 n LEU 74  
1 n VAL 75  
1 n GLU 76  
1 n GLY 77  
1 n PRO 78  
1 n GLY 79  
1 n ASP 80  
1 n VAL 81  
1 n TYR 82  
1 n ILE 83  
1 n CYS 84  
1 n GLY 85  
1 n GLU 86  
1 n CYS 87  
1 n ILE 88  
1 n ASP 89  
1 n LEU 90  
1 n CYS 91  
1 n GLN 92  
1 n THR 93  
1 n ILE 94  
1 n LEU 95  
1 n THR 96  
1 n GLN 97  
1 n GLU 98  
1 n ARG 99  
1 n ARG 100 
1 n ARG 101 
1 n ARG 102 
1 n GLY 103 
1 n ASN 104 
1 n SER 105 
1 n THR 106 
1 n THR 107 
1 n LYS 108 
1 n PRO 109 
1 n LEU 110 
1 n SER 111 
1 n ARG 112 
1 n ILE 113 
1 n PRO 114 
1 n SER 115 
1 n PRO 116 
1 n ARG 117 
1 n GLU 118 
1 n ILE 119 
1 n VAL 120 
1 n VAL 121 
1 n LYS 122 
1 n LEU 123 
1 n SER 124 
1 n GLU 125 
1 n TYR 126 
1 n VAL 127 
1 n VAL 128 
1 n GLY 129 
1 n GLN 130 
1 n GLU 131 
1 n HIS 132 
1 n ALA 133 
1 n LYS 134 
1 n LYS 135 
1 n VAL 136 
1 n LEU 137 
1 n SER 138 
1 n VAL 139 
1 n ALA 140 
1 n VAL 141 
1 n HIS 142 
1 n ASN 143 
1 n HIS 144 
1 n TYR 145 
1 n LYS 146 
1 n ARG 147 
1 n LEU 148 
1 n ILE 149 
1 n ASN 150 
1 n LYS 151 
1 n ASP 152 
1 n GLU 153 
1 n GLY 154 
1 n ASN 155 
1 n ASP 156 
1 n VAL 157 
1 n VAL 158 
1 n LEU 159 
1 n ASP 160 
1 n LYS 161 
1 n SER 162 
1 n ASN 163 
1 n VAL 164 
1 n MET 165 
1 n LEU 166 
1 n ILE 167 
1 n GLY 168 
1 n PRO 169 
1 n THR 170 
1 n GLY 171 
1 n SER 172 
1 n GLY 173 
1 n LYS 174 
1 n THR 175 
1 n LEU 176 
1 n LEU 177 
1 n ALA 178 
1 n GLN 179 
1 n THR 180 
1 n LEU 181 
1 n ALA 182 
1 n LYS 183 
1 n ILE 184 
1 n LEU 185 
1 n ASP 186 
1 n VAL 187 
1 n PRO 188 
1 n PHE 189 
1 n ALA 190 
1 n ILE 191 
1 n GLY 192 
1 n ASP 193 
1 n ALA 194 
1 n THR 195 
1 n THR 196 
1 n LEU 197 
1 n THR 198 
1 n GLU 199 
1 n ALA 200 
1 n GLY 201 
1 n TYR 202 
1 n VAL 203 
1 n GLY 204 
1 n GLU 205 
1 n ASP 206 
1 n VAL 207 
1 n GLU 208 
1 n ASN 209 
1 n LEU 210 
1 n ILE 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n LEU 215 
1 n HIS 216 
1 n ALA 217 
1 n ALA 218 
1 n ASP 219 
1 n PHE 220 
1 n ASP 221 
1 n VAL 222 
1 n GLU 223 
1 n LEU 224 
1 n ALA 225 
1 n GLN 226 
1 n ARG 227 
1 n GLY 228 
1 n ILE 229 
1 n ILE 230 
1 n TYR 231 
1 n ILE 232 
1 n ASP 233 
1 n GLU 234 
1 n ILE 235 
1 n ASP 236 
1 n LYS 237 
1 n ILE 238 
1 n GLY 239 
1 n LYS 240 
1 n THR 241 
1 n SER 242 
1 n GLN 243 
1 n ASN 244 
1 n ILE 245 
1 n SER 246 
1 n ILE 247 
1 n THR 248 
1 n ARG 249 
1 n ASP 250 
1 n VAL 251 
1 n SER 252 
1 n GLY 253 
1 n GLU 254 
1 n GLY 255 
1 n VAL 256 
1 n GLN 257 
1 n GLN 258 
1 n SER 259 
1 n LEU 260 
1 n LEU 261 
1 n LYS 262 
1 n MET 263 
1 n LEU 264 
1 n GLU 265 
1 n GLY 266 
1 n THR 267 
1 n VAL 268 
1 n ALA 269 
1 n ASN 270 
1 n VAL 271 
1 n PRO 272 
1 n PRO 273 
1 n GLN 274 
1 n GLY 275 
1 n GLY 276 
1 n ARG 277 
1 n LYS 278 
1 n HIS 279 
1 n PRO 280 
1 n GLU 281 
1 n GLN 282 
1 n GLN 283 
1 n TYR 284 
1 n ILE 285 
1 n GLN 286 
1 n VAL 287 
1 n ASP 288 
1 n THR 289 
1 n THR 290 
1 n ASN 291 
1 n ILE 292 
1 n LEU 293 
1 n PHE 294 
1 n ILE 295 
1 n CYS 296 
1 n GLY 297 
1 n GLY 298 
1 n THR 299 
1 n PHE 300 
1 n VAL 301 
1 n GLY 302 
1 n LEU 303 
1 n GLU 304 
1 n ASP 305 
1 n ILE 306 
1 n ILE 307 
1 n SER 308 
1 n GLN 309 
1 n ARG 310 
1 n LEU 311 
1 n GLY 312 
1 n LYS 313 
1 n LYS 314 
1 n SER 315 
1 n ILE 316 
1 n GLY 317 
1 n PHE 318 
1 n GLN 319 
1 n THR 320 
1 n VAL 321 
1 n PRO 322 
1 n MET 323 
1 n ASN 324 
1 n ARG 325 
1 n GLU 326 
1 n GLU 327 
1 n ARG 328 
1 n CYS 329 
1 n SER 330 
1 n SER 331 
1 n TYR 332 
1 n LEU 333 
1 n SER 334 
1 n LYS 335 
1 n VAL 336 
1 n THR 337 
1 n SER 338 
1 n GLU 339 
1 n ASP 340 
1 n ILE 341 
1 n HIS 342 
1 n HIS 343 
1 n PHE 344 
1 n GLY 345 
1 n LEU 346 
1 n ILE 347 
1 n PRO 348 
1 n GLU 349 
1 n LEU 350 
1 n VAL 351 
1 n GLY 352 
1 n ARG 353 
1 n LEU 354 
1 n PRO 355 
1 n VAL 356 
1 n LEU 357 
1 n SER 358 
1 n THR 359 
1 n LEU 360 
1 n GLU 361 
1 n PRO 362 
1 n LEU 363 
1 n ASP 364 
1 n GLU 365 
1 n SER 366 
1 n ALA 367 
1 n LEU 368 
1 n ILE 369 
1 n GLN 370 
1 n VAL 371 
1 n MET 372 
1 n ASN 373 
1 n GLU 374 
1 n PRO 375 
1 n LYS 376 
1 n ASN 377 
1 n ALA 378 
1 n LEU 379 
1 n VAL 380 
1 n LYS 381 
1 n GLN 382 
1 n TYR 383 
1 n LYS 384 
1 n ARG 385 
1 n LEU 386 
1 n PHE 387 
1 n GLN 388 
1 n MET 389 
1 n GLU 390 
1 n ASP 391 
1 n SER 392 
1 n ASP 393 
1 n VAL 394 
1 n GLU 395 
1 n PHE 396 
1 n THR 397 
1 n ASP 398 
1 n ALA 399 
1 n ALA 400 
1 n LEU 401 
1 n ILE 402 
1 n ALA 403 
1 n ILE 404 
1 n ALA 405 
1 n ARG 406 
1 n LYS 407 
1 n ALA 408 
1 n LEU 409 
1 n ASP 410 
1 n LYS 411 
1 n LYS 412 
1 n THR 413 
1 n GLY 414 
1 n ALA 415 
1 n ARG 416 
1 n GLY 417 
1 n LEU 418 
1 n ARG 419 
1 n SER 420 
1 n ILE 421 
1 n VAL 422 
1 n GLU 423 
1 n ASN 424 
1 n VAL 425 
1 n MET 426 
1 n LEU 427 
1 n ASP 428 
1 n ILE 429 
1 n MET 430 
1 n TYR 431 
1 n GLU 432 
1 n LEU 433 
1 n PRO 434 
1 n ASP 435 
1 n LEU 436 
1 n PRO 437 
1 n THR 438 
1 n GLY 439 
1 n GLU 440 
1 n VAL 441 
1 n TYR 442 
1 n GLN 443 
1 n VAL 444 
1 n THR 445 
1 n GLU 446 
1 n ASP 447 
1 n VAL 448 
1 n VAL 449 
1 n GLU 450 
1 n GLY 451 
1 n ARG 452 
1 n GLU 453 
1 n ALA 454 
1 n ILE 455 
1 n LEU 456 
1 n ALA 457 
1 n ILE 458 
1 n LYS 459 
1 n GLU 460 
1 n PRO 461 
1 n LEU 462 
1 n ILE 463 
1 n LYS 464 
1 n SER 465 
1 n ALA 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 02:45:19)"
_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 76.28
_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 ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 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   ? 16.860  -41.871 59.624  1.00 14.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.135  -43.103 59.262  1.00 28.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.838  -42.976 57.773  1.00 28.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.145  -42.045 57.415  1.00 26.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.857  -43.236 60.109  1.00 28.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.168  -43.597 61.578  1.00 26.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.678  -43.709 62.607  1.00 23.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.408  -44.121 64.214  1.00 20.31 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 16.673  -43.610 56.924  1.00 9.33  2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 16.390  -44.823 56.114  1.00 19.39 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 15.344  -44.509 55.026  1.00 19.04 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 14.230  -44.163 55.376  1.00 17.84 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 15.952  -46.044 56.973  1.00 18.88 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 16.951  -46.375 58.113  1.00 17.12 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 15.789  -47.293 56.081  1.00 18.68 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 16.400  -47.380 59.138  1.00 18.94 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 15.578  -44.610 53.711  1.00 14.64 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 16.701  -45.058 52.882  1.00 26.89 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 16.345  -44.910 51.384  1.00 27.21 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 15.176  -44.871 51.011  1.00 24.92 3   A 1 
ATOM 21   N N   . MET A 1 4   ? 17.390  -44.819 50.567  1.00 14.02 4   A 1 
ATOM 22   C CA  . MET A 1 4   ? 17.563  -44.872 49.087  1.00 21.32 4   A 1 
ATOM 23   C C   . MET A 1 4   ? 16.947  -46.119 48.393  1.00 21.05 4   A 1 
ATOM 24   O O   . MET A 1 4   ? 16.411  -46.946 49.126  1.00 19.79 4   A 1 
ATOM 25   C CB  . MET A 1 4   ? 19.082  -44.969 48.953  1.00 20.70 4   A 1 
ATOM 26   C CG  . MET A 1 4   ? 19.857  -43.662 49.098  1.00 19.20 4   A 1 
ATOM 27   S SD  . MET A 1 4   ? 21.490  -43.851 48.344  1.00 17.30 4   A 1 
ATOM 28   C CE  . MET A 1 4   ? 22.043  -42.140 48.329  1.00 17.75 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? 17.203  -46.426 47.092  1.00 16.93 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? 17.738  -45.718 45.886  1.00 23.71 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? 16.871  -45.990 44.605  1.00 23.85 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? 15.856  -46.672 44.701  1.00 21.71 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? 19.145  -46.327 45.728  1.00 21.65 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? 19.039  -47.732 46.333  1.00 21.96 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? 17.611  -47.823 46.866  1.00 26.16 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? 17.106  -45.528 43.344  1.00 16.01 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? 18.285  -45.151 42.551  1.00 23.02 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? 18.419  -46.022 41.279  1.00 23.05 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? 18.258  -47.234 41.380  1.00 20.46 6   A 1 
ATOM 40   N N   . ARG A 1 7   ? 18.765  -45.396 40.101  1.00 15.70 7   A 1 
ATOM 41   C CA  . ARG A 1 7   ? 19.539  -45.871 38.906  1.00 22.80 7   A 1 
ATOM 42   C C   . ARG A 1 7   ? 19.073  -45.100 37.649  1.00 22.20 7   A 1 
ATOM 43   O O   . ARG A 1 7   ? 17.899  -45.162 37.320  1.00 20.42 7   A 1 
ATOM 44   C CB  . ARG A 1 7   ? 19.412  -47.395 38.661  1.00 21.75 7   A 1 
ATOM 45   C CG  . ARG A 1 7   ? 20.473  -48.178 39.451  1.00 18.96 7   A 1 
ATOM 46   C CD  . ARG A 1 7   ? 20.268  -49.693 39.326  1.00 17.88 7   A 1 
ATOM 47   N NE  . ARG A 1 7   ? 21.184  -50.434 40.214  1.00 16.89 7   A 1 
ATOM 48   C CZ  . ARG A 1 7   ? 21.633  -51.666 40.030  1.00 16.34 7   A 1 
ATOM 49   N NH1 . ARG A 1 7   ? 21.321  -52.365 38.975  1.00 15.72 7   A 1 
ATOM 50   N NH2 . ARG A 1 7   ? 22.411  -52.225 40.917  1.00 16.96 7   A 1 
ATOM 51   N N   . SER A 1 8   ? 19.804  -44.195 37.005  1.00 18.14 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? 21.121  -44.169 36.307  1.00 23.22 8   A 1 
ATOM 53   C C   . SER A 1 8   ? 21.155  -44.870 34.923  1.00 22.59 8   A 1 
ATOM 54   O O   . SER A 1 8   ? 21.256  -46.083 34.881  1.00 21.12 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? 22.321  -44.569 37.188  1.00 21.78 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? 22.322  -45.944 37.486  1.00 18.84 8   A 1 
ATOM 57   N N   . THR A 1 9   ? 21.045  -44.081 33.817  1.00 14.98 9   A 1 
ATOM 58   C CA  . THR A 1 9   ? 22.000  -43.832 32.682  1.00 20.42 9   A 1 
ATOM 59   C C   . THR A 1 9   ? 22.486  -45.056 31.853  1.00 20.57 9   A 1 
ATOM 60   O O   . THR A 1 9   ? 22.324  -46.163 32.337  1.00 18.56 9   A 1 
ATOM 61   C CB  . THR A 1 9   ? 23.225  -43.033 33.169  1.00 18.67 9   A 1 
ATOM 62   O OG1 . THR A 1 9   ? 23.938  -43.733 34.154  1.00 16.54 9   A 1 
ATOM 63   C CG2 . THR A 1 9   ? 22.869  -41.658 33.728  1.00 17.17 9   A 1 
ATOM 64   N N   . PRO A 1 10  ? 23.185  -44.923 30.677  1.00 17.60 10  A 1 
ATOM 65   C CA  . PRO A 1 10  ? 23.508  -43.793 29.770  1.00 22.00 10  A 1 
ATOM 66   C C   . PRO A 1 10  ? 23.409  -44.102 28.236  1.00 22.42 10  A 1 
ATOM 67   O O   . PRO A 1 10  ? 22.992  -45.175 27.817  1.00 20.58 10  A 1 
ATOM 68   C CB  . PRO A 1 10  ? 24.978  -43.500 30.129  1.00 20.24 10  A 1 
ATOM 69   C CG  . PRO A 1 10  ? 25.543  -44.866 30.525  1.00 19.70 10  A 1 
ATOM 70   C CD  . PRO A 1 10  ? 24.346  -45.807 30.537  1.00 22.54 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? 23.839  -43.112 27.423  1.00 14.05 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? 24.184  -43.063 25.976  1.00 21.35 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? 25.034  -44.236 25.421  1.00 20.63 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? 25.664  -44.947 26.203  1.00 18.61 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? 25.010  -41.771 25.817  1.00 20.22 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? 24.225  -40.493 25.571  1.00 17.90 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? 24.071  -40.029 24.249  1.00 16.19 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? 23.692  -39.745 26.633  1.00 18.24 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? 23.397  -38.829 23.988  1.00 16.98 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? 23.009  -38.542 26.374  1.00 18.09 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? 22.866  -38.085 25.050  1.00 22.54 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? 25.152  -44.333 24.064  1.00 17.65 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? 26.453  -43.983 23.479  1.00 21.47 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? 26.425  -43.228 22.126  1.00 21.95 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? 25.406  -43.087 21.460  1.00 20.10 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? 27.202  -45.306 23.358  1.00 19.80 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? 26.097  -46.304 23.034  1.00 18.97 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? 24.796  -45.596 23.405  1.00 21.61 12  A 1 
ATOM 89   N N   . MET A 1 13  ? 27.610  -42.726 21.811  1.00 17.49 13  A 1 
ATOM 90   C CA  . MET A 1 13  ? 28.115  -41.895 20.712  1.00 20.21 13  A 1 
ATOM 91   C C   . MET A 1 13  ? 28.541  -42.690 19.455  1.00 20.03 13  A 1 
ATOM 92   O O   . MET A 1 13  ? 28.807  -43.885 19.550  1.00 18.75 13  A 1 
ATOM 93   C CB  . MET A 1 13  ? 29.389  -41.224 21.278  1.00 19.33 13  A 1 
ATOM 94   C CG  . MET A 1 13  ? 29.220  -39.819 21.857  1.00 17.23 13  A 1 
ATOM 95   S SD  . MET A 1 13  ? 30.725  -39.230 22.667  1.00 16.17 13  A 1 
ATOM 96   C CE  . MET A 1 13  ? 30.584  -37.449 22.398  1.00 15.77 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? 28.717  -41.924 18.360  1.00 17.96 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? 29.726  -41.999 17.281  1.00 21.93 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? 29.702  -43.148 16.244  1.00 20.77 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? 29.913  -44.311 16.566  1.00 19.03 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? 31.150  -41.825 17.863  1.00 20.54 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? 31.342  -40.530 18.656  1.00 17.75 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? 30.563  -39.576 18.425  1.00 17.42 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? 32.237  -40.509 19.532  1.00 18.07 14  A 1 
ATOM 105  N N   . GLN A 1 15  ? 29.638  -42.781 14.940  1.00 18.73 15  A 1 
ATOM 106  C CA  . GLN A 1 15  ? 30.813  -42.673 14.037  1.00 23.71 15  A 1 
ATOM 107  C C   . GLN A 1 15  ? 30.429  -42.526 12.549  1.00 23.26 15  A 1 
ATOM 108  O O   . GLN A 1 15  ? 29.552  -43.205 12.024  1.00 21.73 15  A 1 
ATOM 109  C CB  . GLN A 1 15  ? 31.844  -43.822 14.192  1.00 23.71 15  A 1 
ATOM 110  C CG  . GLN A 1 15  ? 33.045  -43.357 15.033  1.00 21.88 15  A 1 
ATOM 111  C CD  . GLN A 1 15  ? 34.112  -44.411 15.290  1.00 20.02 15  A 1 
ATOM 112  O OE1 . GLN A 1 15  ? 34.020  -45.573 14.932  1.00 20.74 15  A 1 
ATOM 113  N NE2 . GLN A 1 15  ? 35.195  -44.042 15.935  1.00 22.16 15  A 1 
ATOM 114  N N   . GLU A 1 16  ? 31.153  -41.633 11.873  1.00 17.94 16  A 1 
ATOM 115  C CA  . GLU A 1 16  ? 31.270  -41.469 10.417  1.00 20.47 16  A 1 
ATOM 116  C C   . GLU A 1 16  ? 31.941  -42.688 9.758   1.00 19.86 16  A 1 
ATOM 117  O O   . GLU A 1 16  ? 32.838  -43.278 10.361  1.00 18.54 16  A 1 
ATOM 118  C CB  . GLU A 1 16  ? 32.201  -40.264 10.150  1.00 19.79 16  A 1 
ATOM 119  C CG  . GLU A 1 16  ? 31.707  -38.898 10.660  1.00 17.68 16  A 1 
ATOM 120  C CD  . GLU A 1 16  ? 32.776  -37.802 10.518  1.00 16.75 16  A 1 
ATOM 121  O OE1 . GLU A 1 16  ? 32.425  -36.711 10.016  1.00 15.30 16  A 1 
ATOM 122  O OE2 . GLU A 1 16  ? 33.929  -38.060 10.921  1.00 18.59 16  A 1 
ATOM 123  N N   . CYS A 1 17  ? 31.601  -42.987 8.490   1.00 16.11 17  A 1 
ATOM 124  C CA  . CYS A 1 17  ? 32.579  -43.306 7.431   1.00 20.23 17  A 1 
ATOM 125  C C   . CYS A 1 17  ? 31.930  -43.471 6.034   1.00 20.58 17  A 1 
ATOM 126  O O   . CYS A 1 17  ? 31.170  -44.393 5.763   1.00 18.84 17  A 1 
ATOM 127  C CB  . CYS A 1 17  ? 33.444  -44.538 7.752   1.00 19.06 17  A 1 
ATOM 128  S SG  . CYS A 1 17  ? 35.102  -43.998 8.271   1.00 16.32 17  A 1 
ATOM 129  N N   . THR A 1 18  ? 32.273  -42.550 5.147   1.00 16.39 18  A 1 
ATOM 130  C CA  . THR A 1 18  ? 32.735  -42.666 3.740   1.00 19.55 18  A 1 
ATOM 131  C C   . THR A 1 18  ? 32.371  -43.864 2.829   1.00 19.66 18  A 1 
ATOM 132  O O   . THR A 1 18  ? 32.713  -45.009 3.083   1.00 18.08 18  A 1 
ATOM 133  C CB  . THR A 1 18  ? 34.263  -42.533 3.723   1.00 17.92 18  A 1 
ATOM 134  O OG1 . THR A 1 18  ? 34.858  -43.543 4.490   1.00 16.11 18  A 1 
ATOM 135  C CG2 . THR A 1 18  ? 34.747  -41.200 4.294   1.00 16.37 18  A 1 
ATOM 136  N N   . SER A 1 19  ? 31.958  -43.469 1.614   1.00 16.38 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? 32.437  -43.926 0.286   1.00 18.47 19  A 1 
ATOM 138  C C   . SER A 1 19  ? 31.829  -45.159 -0.419  1.00 18.52 19  A 1 
ATOM 139  O O   . SER A 1 19  ? 32.022  -46.305 -0.052  1.00 17.33 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? 33.976  -43.931 0.189   1.00 17.07 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? 34.566  -44.992 0.891   1.00 14.82 19  A 1 
ATOM 142  N N   . SER A 1 20  ? 31.274  -44.838 -1.606  1.00 17.70 20  A 1 
ATOM 143  C CA  . SER A 1 20  ? 31.521  -45.457 -2.924  1.00 20.86 20  A 1 
ATOM 144  C C   . SER A 1 20  ? 30.810  -46.755 -3.358  1.00 20.27 20  A 1 
ATOM 145  O O   . SER A 1 20  ? 30.703  -47.726 -2.629  1.00 19.46 20  A 1 
ATOM 146  C CB  . SER A 1 20  ? 33.026  -45.516 -3.241  1.00 20.12 20  A 1 
ATOM 147  O OG  . SER A 1 20  ? 33.676  -46.529 -2.508  1.00 18.26 20  A 1 
ATOM 148  N N   . CYS A 1 21  ? 30.486  -46.727 -4.670  1.00 15.24 21  A 1 
ATOM 149  C CA  . CYS A 1 21  ? 30.340  -47.819 -5.640  1.00 20.28 21  A 1 
ATOM 150  C C   . CYS A 1 21  ? 28.954  -48.464 -5.865  1.00 20.22 21  A 1 
ATOM 151  O O   . CYS A 1 21  ? 28.519  -49.364 -5.166  1.00 18.54 21  A 1 
ATOM 152  C CB  . CYS A 1 21  ? 31.498  -48.817 -5.527  1.00 19.22 21  A 1 
ATOM 153  S SG  . CYS A 1 21  ? 33.033  -47.982 -6.054  1.00 16.63 21  A 1 
ATOM 154  N N   . ALA A 1 22  ? 28.378  -48.045 -6.991  1.00 17.70 22  A 1 
ATOM 155  C CA  . ALA A 1 22  ? 28.139  -48.827 -8.213  1.00 20.20 22  A 1 
ATOM 156  C C   . ALA A 1 22  ? 27.109  -49.987 -8.250  1.00 20.26 22  A 1 
ATOM 157  O O   . ALA A 1 22  ? 27.261  -51.024 -7.625  1.00 19.03 22  A 1 
ATOM 158  C CB  . ALA A 1 22  ? 29.500  -49.251 -8.797  1.00 18.95 22  A 1 
ATOM 159  N N   . THR A 1 23  ? 26.204  -49.799 -9.219  1.00 14.98 23  A 1 
ATOM 160  C CA  . THR A 1 23  ? 25.705  -50.747 -10.247 1.00 17.84 23  A 1 
ATOM 161  C C   . THR A 1 23  ? 24.690  -51.858 -9.921  1.00 17.94 23  A 1 
ATOM 162  O O   . THR A 1 23  ? 24.906  -52.740 -9.113  1.00 16.45 23  A 1 
ATOM 163  C CB  . THR A 1 23  ? 26.824  -51.291 -11.150 1.00 16.30 23  A 1 
ATOM 164  O OG1 . THR A 1 23  ? 27.909  -51.783 -10.412 1.00 14.48 23  A 1 
ATOM 165  C CG2 . THR A 1 23  ? 27.355  -50.227 -12.103 1.00 14.51 23  A 1 
ATOM 166  N N   . ASP A 1 24  ? 23.660  -51.806 -10.771 1.00 19.34 24  A 1 
ATOM 167  C CA  . ASP A 1 24  ? 23.012  -52.884 -11.541 1.00 22.69 24  A 1 
ATOM 168  C C   . ASP A 1 24  ? 21.734  -53.597 -11.042 1.00 22.06 24  A 1 
ATOM 169  O O   . ASP A 1 24  ? 21.717  -54.450 -10.169 1.00 20.12 24  A 1 
ATOM 170  C CB  . ASP A 1 24  ? 24.041  -53.816 -12.203 1.00 21.22 24  A 1 
ATOM 171  C CG  . ASP A 1 24  ? 24.750  -53.164 -13.404 1.00 18.34 24  A 1 
ATOM 172  O OD1 . ASP A 1 24  ? 24.220  -52.159 -13.934 1.00 17.64 24  A 1 
ATOM 173  O OD2 . ASP A 1 24  ? 25.800  -53.694 -13.813 1.00 17.48 24  A 1 
ATOM 174  N N   . LEU A 1 25  ? 20.674  -53.266 -11.796 1.00 16.83 25  A 1 
ATOM 175  C CA  . LEU A 1 25  ? 19.810  -54.161 -12.595 1.00 21.42 25  A 1 
ATOM 176  C C   . LEU A 1 25  ? 19.026  -55.304 -11.914 1.00 20.73 25  A 1 
ATOM 177  O O   . LEU A 1 25  ? 19.569  -56.352 -11.599 1.00 19.36 25  A 1 
ATOM 178  C CB  . LEU A 1 25  ? 20.632  -54.729 -13.781 1.00 20.13 25  A 1 
ATOM 179  C CG  . LEU A 1 25  ? 20.868  -53.731 -14.934 1.00 18.01 25  A 1 
ATOM 180  C CD1 . LEU A 1 25  ? 22.139  -54.082 -15.702 1.00 17.28 25  A 1 
ATOM 181  C CD2 . LEU A 1 25  ? 19.704  -53.761 -15.922 1.00 19.76 25  A 1 
ATOM 182  N N   . CYS A 1 26  ? 17.698  -55.189 -11.979 1.00 14.82 26  A 1 
ATOM 183  C CA  . CYS A 1 26  ? 16.752  -56.130 -12.633 1.00 19.43 26  A 1 
ATOM 184  C C   . CYS A 1 26  ? 15.311  -55.588 -12.486 1.00 19.56 26  A 1 
ATOM 185  O O   . CYS A 1 26  ? 14.864  -55.337 -11.378 1.00 18.28 26  A 1 
ATOM 186  C CB  . CYS A 1 26  ? 16.863  -57.547 -12.045 1.00 18.44 26  A 1 
ATOM 187  S SG  . CYS A 1 26  ? 17.864  -58.580 -13.145 1.00 16.01 26  A 1 
ATOM 188  N N   . ARG A 1 27  ? 14.655  -55.158 -13.565 1.00 18.95 27  A 1 
ATOM 189  C CA  . ARG A 1 27  ? 13.798  -55.894 -14.525 1.00 21.69 27  A 1 
ATOM 190  C C   . ARG A 1 27  ? 12.491  -56.459 -13.956 1.00 21.32 27  A 1 
ATOM 191  O O   . ARG A 1 27  ? 12.513  -57.355 -13.120 1.00 19.55 27  A 1 
ATOM 192  C CB  . ARG A 1 27  ? 14.518  -56.998 -15.323 1.00 20.16 27  A 1 
ATOM 193  C CG  . ARG A 1 27  ? 15.345  -56.482 -16.508 1.00 17.33 27  A 1 
ATOM 194  C CD  . ARG A 1 27  ? 15.803  -57.670 -17.374 1.00 16.01 27  A 1 
ATOM 195  N NE  . ARG A 1 27  ? 16.639  -57.234 -18.510 1.00 15.13 27  A 1 
ATOM 196  C CZ  . ARG A 1 27  ? 17.098  -57.999 -19.493 1.00 14.17 27  A 1 
ATOM 197  N NH1 . ARG A 1 27  ? 16.825  -59.273 -19.559 1.00 13.48 27  A 1 
ATOM 198  N NH2 . ARG A 1 27  ? 17.851  -57.494 -20.429 1.00 12.99 27  A 1 
ATOM 199  N N   . THR A 1 28  ? 11.420  -56.026 -14.594 1.00 18.17 28  A 1 
ATOM 200  C CA  . THR A 1 28  ? 10.143  -56.677 -15.009 1.00 22.96 28  A 1 
ATOM 201  C C   . THR A 1 28  ? 8.934   -55.895 -14.489 1.00 22.68 28  A 1 
ATOM 202  O O   . THR A 1 28  ? 8.959   -55.422 -13.366 1.00 20.49 28  A 1 
ATOM 203  C CB  . THR A 1 28  ? 10.001  -58.179 -14.669 1.00 20.49 28  A 1 
ATOM 204  O OG1 . THR A 1 28  ? 10.130  -58.439 -13.297 1.00 18.32 28  A 1 
ATOM 205  C CG2 . THR A 1 28  ? 10.992  -59.058 -15.432 1.00 18.09 28  A 1 
ATOM 206  N N   . SER A 1 29  ? 7.827   -55.696 -15.188 1.00 21.17 29  A 1 
ATOM 207  C CA  . SER A 1 29  ? 7.359   -55.814 -16.580 1.00 23.38 29  A 1 
ATOM 208  C C   . SER A 1 29  ? 5.862   -55.478 -16.501 1.00 22.80 29  A 1 
ATOM 209  O O   . SER A 1 29  ? 5.200   -55.961 -15.587 1.00 21.43 29  A 1 
ATOM 210  C CB  . SER A 1 29  ? 7.471   -57.243 -17.148 1.00 21.77 29  A 1 
ATOM 211  O OG  . SER A 1 29  ? 7.056   -58.200 -16.191 1.00 19.67 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? 5.298   -54.706 -17.440 1.00 19.78 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? 3.854   -54.449 -17.458 1.00 24.32 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? 3.416   -53.481 -18.556 1.00 24.29 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? 3.227   -52.302 -18.304 1.00 21.82 30  A 1 
ATOM 216  N N   . ASN A 1 31  ? 3.278   -54.002 -19.782 1.00 18.36 31  A 1 
ATOM 217  C CA  . ASN A 1 31  ? 2.758   -53.319 -20.974 1.00 22.04 31  A 1 
ATOM 218  C C   . ASN A 1 31  ? 1.270   -52.949 -20.869 1.00 21.74 31  A 1 
ATOM 219  O O   . ASN A 1 31  ? 0.466   -53.786 -20.466 1.00 20.11 31  A 1 
ATOM 220  C CB  . ASN A 1 31  ? 2.877   -54.306 -22.159 1.00 20.83 31  A 1 
ATOM 221  C CG  . ASN A 1 31  ? 4.229   -54.353 -22.830 1.00 17.52 31  A 1 
ATOM 222  O OD1 . ASN A 1 31  ? 4.968   -53.394 -22.866 1.00 15.89 31  A 1 
ATOM 223  N ND2 . ASN A 1 31  ? 4.573   -55.462 -23.443 1.00 16.75 31  A 1 
ATOM 224  N N   . ALA A 1 32  ? 0.892   -51.801 -21.463 1.00 20.01 32  A 1 
ATOM 225  C CA  . ALA A 1 32  ? -0.285  -51.713 -22.333 1.00 24.71 32  A 1 
ATOM 226  C C   . ALA A 1 32  ? -0.119  -50.562 -23.345 1.00 24.51 32  A 1 
ATOM 227  O O   . ALA A 1 32  ? 0.036   -49.399 -22.988 1.00 22.89 32  A 1 
ATOM 228  C CB  . ALA A 1 32  ? -1.574  -51.580 -21.520 1.00 22.73 32  A 1 
ATOM 229  N N   . ASN A 1 33  ? -0.132  -50.937 -24.624 1.00 18.88 33  A 1 
ATOM 230  C CA  . ASN A 1 33  ? -0.035  -50.100 -25.817 1.00 23.04 33  A 1 
ATOM 231  C C   . ASN A 1 33  ? -1.323  -49.311 -26.099 1.00 22.45 33  A 1 
ATOM 232  O O   . ASN A 1 33  ? -2.401  -49.893 -26.027 1.00 20.87 33  A 1 
ATOM 233  C CB  . ASN A 1 33  ? 0.172   -51.046 -27.017 1.00 22.40 33  A 1 
ATOM 234  C CG  . ASN A 1 33  ? 1.585   -51.545 -27.199 1.00 19.07 33  A 1 
ATOM 235  O OD1 . ASN A 1 33  ? 2.513   -50.771 -27.304 1.00 18.22 33  A 1 
ATOM 236  N ND2 . ASN A 1 33  ? 1.794   -52.838 -27.305 1.00 18.36 33  A 1 
ATOM 237  N N   . PHE A 1 34  ? -1.190  -48.108 -26.680 1.00 16.16 34  A 1 
ATOM 238  C CA  . PHE A 1 34  ? -2.029  -47.708 -27.817 1.00 21.58 34  A 1 
ATOM 239  C C   . PHE A 1 34  ? -1.222  -46.865 -28.826 1.00 21.20 34  A 1 
ATOM 240  O O   . PHE A 1 34  ? -0.649  -45.828 -28.521 1.00 19.46 34  A 1 
ATOM 241  C CB  . PHE A 1 34  ? -3.356  -47.049 -27.382 1.00 20.34 34  A 1 
ATOM 242  C CG  . PHE A 1 34  ? -4.576  -47.775 -27.941 1.00 18.57 34  A 1 
ATOM 243  C CD1 . PHE A 1 34  ? -5.116  -47.421 -29.194 1.00 17.46 34  A 1 
ATOM 244  C CD2 . PHE A 1 34  ? -5.157  -48.829 -27.210 1.00 18.09 34  A 1 
ATOM 245  C CE1 . PHE A 1 34  ? -6.225  -48.123 -29.708 1.00 17.39 34  A 1 
ATOM 246  C CE2 . PHE A 1 34  ? -6.264  -49.530 -27.730 1.00 17.59 34  A 1 
ATOM 247  C CZ  . PHE A 1 34  ? -6.798  -49.179 -28.977 1.00 19.83 34  A 1 
ATOM 248  N N   . LYS A 1 35  ? -1.164  -47.408 -30.051 1.00 21.30 35  A 1 
ATOM 249  C CA  . LYS A 1 35  ? -0.659  -46.883 -31.339 1.00 27.51 35  A 1 
ATOM 250  C C   . LYS A 1 35  ? -1.481  -45.657 -31.803 1.00 26.18 35  A 1 
ATOM 251  O O   . LYS A 1 35  ? -2.604  -45.513 -31.346 1.00 24.40 35  A 1 
ATOM 252  C CB  . LYS A 1 35  ? -0.881  -48.034 -32.343 1.00 26.39 35  A 1 
ATOM 253  C CG  . LYS A 1 35  ? 0.100   -49.211 -32.253 1.00 23.25 35  A 1 
ATOM 254  C CD  . LYS A 1 35  ? -0.341  -50.317 -33.227 1.00 20.90 35  A 1 
ATOM 255  C CE  . LYS A 1 35  ? 0.701   -51.437 -33.301 1.00 18.42 35  A 1 
ATOM 256  N NZ  . LYS A 1 35  ? 0.271   -52.531 -34.217 1.00 18.16 35  A 1 
ATOM 257  N N   . GLN A 1 36  ? -1.162  -44.843 -32.798 1.00 22.30 36  A 1 
ATOM 258  C CA  . GLN A 1 36  ? -0.036  -44.530 -33.704 1.00 26.44 36  A 1 
ATOM 259  C C   . GLN A 1 36  ? -0.583  -43.424 -34.628 1.00 25.62 36  A 1 
ATOM 260  O O   . GLN A 1 36  ? -1.747  -43.508 -35.023 1.00 24.45 36  A 1 
ATOM 261  C CB  . GLN A 1 36  ? 0.302   -45.719 -34.638 1.00 26.11 36  A 1 
ATOM 262  C CG  . GLN A 1 36  ? 1.743   -46.243 -34.576 1.00 23.56 36  A 1 
ATOM 263  C CD  . GLN A 1 36  ? 1.947   -47.511 -35.413 1.00 21.41 36  A 1 
ATOM 264  O OE1 . GLN A 1 36  ? 1.050   -48.051 -36.041 1.00 20.85 36  A 1 
ATOM 265  N NE2 . GLN A 1 36  ? 3.134   -48.073 -35.437 1.00 23.11 36  A 1 
ATOM 266  N N   . LYS A 1 37  ? 0.237   -42.478 -35.081 1.00 22.46 37  A 1 
ATOM 267  C CA  . LYS A 1 37  ? 0.414   -42.144 -36.516 1.00 28.29 37  A 1 
ATOM 268  C C   . LYS A 1 37  ? 1.530   -41.108 -36.653 1.00 27.05 37  A 1 
ATOM 269  O O   . LYS A 1 37  ? 1.332   -39.921 -36.419 1.00 25.87 37  A 1 
ATOM 270  C CB  . LYS A 1 37  ? -0.877  -41.657 -37.212 1.00 26.84 37  A 1 
ATOM 271  C CG  . LYS A 1 37  ? -1.474  -42.770 -38.093 1.00 24.63 37  A 1 
ATOM 272  C CD  . LYS A 1 37  ? -2.811  -42.356 -38.707 1.00 22.89 37  A 1 
ATOM 273  C CE  . LYS A 1 37  ? -3.403  -43.514 -39.525 1.00 21.05 37  A 1 
ATOM 274  N NZ  . LYS A 1 37  ? -4.675  -43.121 -40.180 1.00 20.18 37  A 1 
ATOM 275  N N   . GLY A 1 38  ? 2.695   -41.592 -37.032 1.00 23.03 38  A 1 
ATOM 276  C CA  . GLY A 1 38  ? 3.745   -40.794 -37.658 1.00 27.95 38  A 1 
ATOM 277  C C   . GLY A 1 38  ? 3.665   -40.938 -39.172 1.00 27.73 38  A 1 
ATOM 278  O O   . GLY A 1 38  ? 3.237   -41.981 -39.667 1.00 25.84 38  A 1 
ATOM 279  N N   . ASN A 1 39  ? 4.115   -39.921 -39.889 1.00 23.68 39  A 1 
ATOM 280  C CA  . ASN A 1 39  ? 4.579   -40.053 -41.262 1.00 28.90 39  A 1 
ATOM 281  C C   . ASN A 1 39  ? 6.052   -39.648 -41.304 1.00 27.99 39  A 1 
ATOM 282  O O   . ASN A 1 39  ? 6.418   -38.514 -41.013 1.00 26.66 39  A 1 
ATOM 283  C CB  . ASN A 1 39  ? 3.689   -39.263 -42.243 1.00 27.92 39  A 1 
ATOM 284  C CG  . ASN A 1 39  ? 2.730   -40.134 -43.039 1.00 24.72 39  A 1 
ATOM 285  O OD1 . ASN A 1 39  ? 2.622   -41.337 -42.871 1.00 23.23 39  A 1 
ATOM 286  N ND2 . ASN A 1 39  ? 1.999   -39.551 -43.956 1.00 23.27 39  A 1 
ATOM 287  N N   . PHE A 1 40  ? 6.867   -40.654 -41.622 1.00 21.87 40  A 1 
ATOM 288  C CA  . PHE A 1 40  ? 8.280   -40.567 -41.966 1.00 28.40 40  A 1 
ATOM 289  C C   . PHE A 1 40  ? 8.422   -40.185 -43.442 1.00 27.74 40  A 1 
ATOM 290  O O   . PHE A 1 40  ? 7.716   -40.750 -44.276 1.00 25.94 40  A 1 
ATOM 291  C CB  . PHE A 1 40  ? 8.892   -41.965 -41.748 1.00 26.54 40  A 1 
ATOM 292  C CG  . PHE A 1 40  ? 9.859   -42.119 -40.594 1.00 24.70 40  A 1 
ATOM 293  C CD1 . PHE A 1 40  ? 11.243  -42.159 -40.859 1.00 22.48 40  A 1 
ATOM 294  C CD2 . PHE A 1 40  ? 9.395   -42.278 -39.278 1.00 22.52 40  A 1 
ATOM 295  C CE1 . PHE A 1 40  ? 12.152  -42.365 -39.810 1.00 21.28 40  A 1 
ATOM 296  C CE2 . PHE A 1 40  ? 10.315  -42.477 -38.230 1.00 22.08 40  A 1 
ATOM 297  C CZ  . PHE A 1 40  ? 11.694  -42.528 -38.499 1.00 23.81 40  A 1 
ATOM 298  N N   . MET A 1 41  ? 9.401   -39.344 -43.771 1.00 25.20 41  A 1 
ATOM 299  C CA  . MET A 1 41  ? 10.218  -39.533 -44.977 1.00 31.14 41  A 1 
ATOM 300  C C   . MET A 1 41  ? 11.694  -39.226 -44.680 1.00 30.79 41  A 1 
ATOM 301  O O   . MET A 1 41  ? 12.020  -38.368 -43.863 1.00 29.31 41  A 1 
ATOM 302  C CB  . MET A 1 41  ? 9.692   -38.751 -46.194 1.00 29.20 41  A 1 
ATOM 303  C CG  . MET A 1 41  ? 8.625   -39.566 -46.952 1.00 25.72 41  A 1 
ATOM 304  S SD  . MET A 1 41  ? 8.766   -39.531 -48.743 1.00 22.38 41  A 1 
ATOM 305  C CE  . MET A 1 41  ? 7.813   -41.009 -49.188 1.00 21.19 41  A 1 
ATOM 306  N N   . SER A 1 42  ? 12.529  -40.039 -45.319 1.00 30.78 42  A 1 
ATOM 307  C CA  . SER A 1 42  ? 13.932  -40.358 -45.034 1.00 36.23 42  A 1 
ATOM 308  C C   . SER A 1 42  ? 14.961  -39.371 -45.635 1.00 33.92 42  A 1 
ATOM 309  O O   . SER A 1 42  ? 14.580  -38.487 -46.403 1.00 31.83 42  A 1 
ATOM 310  C CB  . SER A 1 42  ? 14.145  -41.773 -45.581 1.00 34.41 42  A 1 
ATOM 311  O OG  . SER A 1 42  ? 13.506  -42.711 -44.737 1.00 31.11 42  A 1 
ATOM 312  N N   . PRO A 1 43  ? 16.254  -39.508 -45.283 1.00 27.45 43  A 1 
ATOM 313  C CA  . PRO A 1 43  ? 17.294  -38.502 -45.505 1.00 32.34 43  A 1 
ATOM 314  C C   . PRO A 1 43  ? 17.997  -38.652 -46.864 1.00 31.66 43  A 1 
ATOM 315  O O   . PRO A 1 43  ? 18.212  -39.758 -47.351 1.00 29.98 43  A 1 
ATOM 316  C CB  . PRO A 1 43  ? 18.268  -38.728 -44.343 1.00 29.95 43  A 1 
ATOM 317  C CG  . PRO A 1 43  ? 18.239  -40.245 -44.162 1.00 31.12 43  A 1 
ATOM 318  C CD  . PRO A 1 43  ? 16.822  -40.637 -44.560 1.00 35.47 43  A 1 
ATOM 319  N N   . GLY A 1 44  ? 18.421  -37.531 -47.442 1.00 30.63 44  A 1 
ATOM 320  C CA  . GLY A 1 44  ? 19.160  -37.486 -48.697 1.00 36.69 44  A 1 
ATOM 321  C C   . GLY A 1 44  ? 20.202  -36.373 -48.737 1.00 35.44 44  A 1 
ATOM 322  O O   . GLY A 1 44  ? 19.849  -35.208 -48.835 1.00 32.71 44  A 1 
ATOM 323  N N   . GLN A 1 45  ? 21.453  -36.798 -48.703 1.00 26.79 45  A 1 
ATOM 324  C CA  . GLN A 1 45  ? 22.653  -36.194 -49.306 1.00 31.54 45  A 1 
ATOM 325  C C   . GLN A 1 45  ? 23.130  -34.798 -48.876 1.00 30.92 45  A 1 
ATOM 326  O O   . GLN A 1 45  ? 22.602  -33.743 -49.206 1.00 29.50 45  A 1 
ATOM 327  C CB  . GLN A 1 45  ? 22.617  -36.371 -50.829 1.00 29.94 45  A 1 
ATOM 328  C CG  . GLN A 1 45  ? 22.970  -37.826 -51.191 1.00 27.54 45  A 1 
ATOM 329  C CD  . GLN A 1 45  ? 22.887  -38.123 -52.682 1.00 24.94 45  A 1 
ATOM 330  O OE1 . GLN A 1 45  ? 22.169  -37.492 -53.431 1.00 24.37 45  A 1 
ATOM 331  N NE2 . GLN A 1 45  ? 23.589  -39.115 -53.170 1.00 25.80 45  A 1 
ATOM 332  N N   . VAL A 1 46  ? 24.287  -34.869 -48.262 1.00 25.75 46  A 1 
ATOM 333  C CA  . VAL A 1 46  ? 25.319  -33.842 -48.121 1.00 30.77 46  A 1 
ATOM 334  C C   . VAL A 1 46  ? 25.669  -33.256 -49.492 1.00 30.38 46  A 1 
ATOM 335  O O   . VAL A 1 46  ? 26.129  -33.982 -50.371 1.00 27.97 46  A 1 
ATOM 336  C CB  . VAL A 1 46  ? 26.579  -34.510 -47.515 1.00 27.87 46  A 1 
ATOM 337  C CG1 . VAL A 1 46  ? 27.728  -33.529 -47.301 1.00 24.05 46  A 1 
ATOM 338  C CG2 . VAL A 1 46  ? 26.268  -35.170 -46.158 1.00 24.07 46  A 1 
ATOM 339  N N   . ASN A 1 47  ? 25.538  -31.941 -49.639 1.00 26.77 47  A 1 
ATOM 340  C CA  . ASN A 1 47  ? 26.360  -31.176 -50.569 1.00 32.39 47  A 1 
ATOM 341  C C   . ASN A 1 47  ? 26.943  -29.971 -49.836 1.00 30.96 47  A 1 
ATOM 342  O O   . ASN A 1 47  ? 26.250  -29.037 -49.426 1.00 28.80 47  A 1 
ATOM 343  C CB  . ASN A 1 47  ? 25.597  -30.824 -51.860 1.00 30.55 47  A 1 
ATOM 344  C CG  . ASN A 1 47  ? 26.028  -31.671 -53.051 1.00 26.51 47  A 1 
ATOM 345  O OD1 . ASN A 1 47  ? 27.061  -32.316 -53.071 1.00 24.05 47  A 1 
ATOM 346  N ND2 . ASN A 1 47  ? 25.265  -31.656 -54.115 1.00 24.03 47  A 1 
ATOM 347  N N   . SER A 1 48  ? 28.234  -30.042 -49.643 1.00 26.28 48  A 1 
ATOM 348  C CA  . SER A 1 48  ? 29.084  -28.978 -49.134 1.00 30.48 48  A 1 
ATOM 349  C C   . SER A 1 48  ? 29.167  -27.844 -50.152 1.00 29.37 48  A 1 
ATOM 350  O O   . SER A 1 48  ? 29.859  -27.972 -51.162 1.00 27.49 48  A 1 
ATOM 351  C CB  . SER A 1 48  ? 30.475  -29.567 -48.890 1.00 28.51 48  A 1 
ATOM 352  O OG  . SER A 1 48  ? 30.922  -30.276 -50.034 1.00 25.55 48  A 1 
ATOM 353  N N   . SER A 1 49  ? 28.547  -26.711 -49.857 1.00 25.32 49  A 1 
ATOM 354  C CA  . SER A 1 49  ? 28.947  -25.431 -50.434 1.00 30.30 49  A 1 
ATOM 355  C C   . SER A 1 49  ? 29.627  -24.601 -49.348 1.00 29.35 49  A 1 
ATOM 356  O O   . SER A 1 49  ? 28.995  -24.068 -48.437 1.00 27.39 49  A 1 
ATOM 357  C CB  . SER A 1 49  ? 27.776  -24.716 -51.122 1.00 27.85 49  A 1 
ATOM 358  O OG  . SER A 1 49  ? 26.661  -24.628 -50.269 1.00 25.17 49  A 1 
ATOM 359  N N   . LYS A 1 50  ? 30.947  -24.537 -49.434 1.00 27.05 50  A 1 
ATOM 360  C CA  . LYS A 1 50  ? 31.763  -23.504 -48.793 1.00 30.95 50  A 1 
ATOM 361  C C   . LYS A 1 50  ? 31.246  -22.141 -49.264 1.00 30.65 50  A 1 
ATOM 362  O O   . LYS A 1 50  ? 31.422  -21.795 -50.431 1.00 28.86 50  A 1 
ATOM 363  C CB  . LYS A 1 50  ? 33.235  -23.667 -49.216 1.00 28.81 50  A 1 
ATOM 364  C CG  . LYS A 1 50  ? 34.046  -24.644 -48.368 1.00 25.26 50  A 1 
ATOM 365  C CD  . LYS A 1 50  ? 35.453  -24.807 -48.974 1.00 22.29 50  A 1 
ATOM 366  C CE  . LYS A 1 50  ? 36.375  -25.606 -48.053 1.00 20.25 50  A 1 
ATOM 367  N NZ  . LYS A 1 50  ? 37.693  -25.874 -48.685 1.00 19.97 50  A 1 
ATOM 368  N N   . GLY A 1 51  ? 30.652  -21.381 -48.360 1.00 28.85 51  A 1 
ATOM 369  C CA  . GLY A 1 51  ? 30.234  -20.003 -48.571 1.00 32.86 51  A 1 
ATOM 370  C C   . GLY A 1 51  ? 30.612  -19.156 -47.363 1.00 32.87 51  A 1 
ATOM 371  O O   . GLY A 1 51  ? 29.854  -19.064 -46.415 1.00 30.60 51  A 1 
ATOM 372  N N   . THR A 1 52  ? 31.822  -18.627 -47.408 1.00 32.92 52  A 1 
ATOM 373  C CA  . THR A 1 52  ? 32.267  -17.355 -46.820 1.00 35.14 52  A 1 
ATOM 374  C C   . THR A 1 52  ? 31.759  -17.010 -45.412 1.00 35.48 52  A 1 
ATOM 375  O O   . THR A 1 52  ? 30.693  -16.434 -45.225 1.00 32.79 52  A 1 
ATOM 376  C CB  . THR A 1 52  ? 31.955  -16.209 -47.792 1.00 32.01 52  A 1 
ATOM 377  O OG1 . THR A 1 52  ? 30.620  -16.276 -48.237 1.00 28.38 52  A 1 
ATOM 378  C CG2 . THR A 1 52  ? 32.832  -16.292 -49.043 1.00 26.26 52  A 1 
ATOM 379  N N   . GLY A 1 53  ? 32.628  -17.237 -44.432 1.00 34.08 53  A 1 
ATOM 380  C CA  . GLY A 1 53  ? 32.604  -16.495 -43.176 1.00 37.67 53  A 1 
ATOM 381  C C   . GLY A 1 53  ? 32.723  -14.999 -43.456 1.00 38.00 53  A 1 
ATOM 382  O O   . GLY A 1 53  ? 33.819  -14.480 -43.638 1.00 35.87 53  A 1 
ATOM 383  N N   . THR A 1 54  ? 31.587  -14.320 -43.553 1.00 46.08 54  A 1 
ATOM 384  C CA  . THR A 1 54  ? 31.546  -12.865 -43.608 1.00 48.37 54  A 1 
ATOM 385  C C   . THR A 1 54  ? 31.939  -12.325 -42.240 1.00 49.82 54  A 1 
ATOM 386  O O   . THR A 1 54  ? 31.349  -12.642 -41.211 1.00 45.73 54  A 1 
ATOM 387  C CB  . THR A 1 54  ? 30.187  -12.340 -44.093 1.00 43.64 54  A 1 
ATOM 388  O OG1 . THR A 1 54  ? 29.137  -13.107 -43.555 1.00 38.81 54  A 1 
ATOM 389  C CG2 . THR A 1 54  ? 30.075  -12.428 -45.612 1.00 35.57 54  A 1 
ATOM 390  N N   . ASN A 1 55  ? 32.991  -11.556 -42.247 1.00 47.97 55  A 1 
ATOM 391  C CA  . ASN A 1 55  ? 33.569  -10.841 -41.120 1.00 53.03 55  A 1 
ATOM 392  C C   . ASN A 1 55  ? 32.500  -10.186 -40.221 1.00 54.53 55  A 1 
ATOM 393  O O   . ASN A 1 55  ? 32.021  -9.092  -40.530 1.00 51.87 55  A 1 
ATOM 394  C CB  . ASN A 1 55  ? 34.478  -9.735  -41.709 1.00 49.43 55  A 1 
ATOM 395  C CG  . ASN A 1 55  ? 35.920  -10.131 -41.923 1.00 43.06 55  A 1 
ATOM 396  O OD1 . ASN A 1 55  ? 36.517  -10.844 -41.132 1.00 38.46 55  A 1 
ATOM 397  N ND2 . ASN A 1 55  ? 36.560  -9.636  -42.957 1.00 37.26 55  A 1 
ATOM 398  N N   . LYS A 1 56  ? 32.250  -10.756 -39.053 1.00 57.76 56  A 1 
ATOM 399  C CA  . LYS A 1 56  ? 31.543  -10.081 -37.942 1.00 61.22 56  A 1 
ATOM 400  C C   . LYS A 1 56  ? 32.209  -8.760  -37.492 1.00 63.85 56  A 1 
ATOM 401  O O   . LYS A 1 56  ? 31.665  -8.056  -36.656 1.00 61.30 56  A 1 
ATOM 402  C CB  . LYS A 1 56  ? 31.381  -11.044 -36.746 1.00 56.69 56  A 1 
ATOM 403  C CG  . LYS A 1 56  ? 30.261  -12.083 -36.938 1.00 51.37 56  A 1 
ATOM 404  C CD  . LYS A 1 56  ? 30.017  -12.908 -35.660 1.00 47.76 56  A 1 
ATOM 405  C CE  . LYS A 1 56  ? 28.786  -13.806 -35.838 1.00 42.93 56  A 1 
ATOM 406  N NZ  . LYS A 1 56  ? 28.374  -14.508 -34.600 1.00 38.86 56  A 1 
ATOM 407  N N   . LYS A 1 57  ? 33.375  -8.411  -38.052 1.00 66.45 57  A 1 
ATOM 408  C CA  . LYS A 1 57  ? 34.141  -7.194  -37.727 1.00 68.68 57  A 1 
ATOM 409  C C   . LYS A 1 57  ? 33.657  -5.924  -38.440 1.00 71.33 57  A 1 
ATOM 410  O O   . LYS A 1 57  ? 34.127  -4.847  -38.081 1.00 67.03 57  A 1 
ATOM 411  C CB  . LYS A 1 57  ? 35.639  -7.443  -37.970 1.00 63.03 57  A 1 
ATOM 412  C CG  . LYS A 1 57  ? 36.226  -8.445  -36.966 1.00 58.81 57  A 1 
ATOM 413  C CD  . LYS A 1 57  ? 37.738  -8.621  -37.166 1.00 54.53 57  A 1 
ATOM 414  C CE  . LYS A 1 57  ? 38.292  -9.591  -36.119 1.00 49.86 57  A 1 
ATOM 415  N NZ  . LYS A 1 57  ? 39.745  -9.842  -36.287 1.00 42.51 57  A 1 
ATOM 416  N N   . ASN A 1 58  ? 32.743  -6.040  -39.415 1.00 74.65 58  A 1 
ATOM 417  C CA  . ASN A 1 58  ? 32.200  -4.914  -40.190 1.00 77.32 58  A 1 
ATOM 418  C C   . ASN A 1 58  ? 30.688  -4.705  -39.984 1.00 80.12 58  A 1 
ATOM 419  O O   . ASN A 1 58  ? 30.038  -4.105  -40.833 1.00 76.28 58  A 1 
ATOM 420  C CB  . ASN A 1 58  ? 32.565  -5.079  -41.682 1.00 71.54 58  A 1 
ATOM 421  C CG  . ASN A 1 58  ? 34.007  -4.750  -42.014 1.00 64.25 58  A 1 
ATOM 422  O OD1 . ASN A 1 58  ? 34.855  -4.489  -41.180 1.00 58.71 58  A 1 
ATOM 423  N ND2 . ASN A 1 58  ? 34.347  -4.763  -43.282 1.00 58.10 58  A 1 
ATOM 424  N N   . ALA A 1 59  ? 30.111  -5.198  -38.891 1.00 80.15 59  A 1 
ATOM 425  C CA  . ALA A 1 59  ? 28.730  -4.889  -38.542 1.00 82.04 59  A 1 
ATOM 426  C C   . ALA A 1 59  ? 28.629  -3.440  -38.031 1.00 83.65 59  A 1 
ATOM 427  O O   . ALA A 1 59  ? 29.481  -2.985  -37.261 1.00 81.20 59  A 1 
ATOM 428  C CB  . ALA A 1 59  ? 28.223  -5.925  -37.536 1.00 80.22 59  A 1 
ATOM 429  N N   . PHE A 1 60  ? 27.593  -2.720  -38.468 1.00 87.19 60  A 1 
ATOM 430  C CA  . PHE A 1 60  ? 27.279  -1.347  -38.064 1.00 88.05 60  A 1 
ATOM 431  C C   . PHE A 1 60  ? 25.923  -1.315  -37.366 1.00 89.13 60  A 1 
ATOM 432  O O   . PHE A 1 60  ? 25.016  -2.060  -37.732 1.00 86.49 60  A 1 
ATOM 433  C CB  . PHE A 1 60  ? 27.291  -0.409  -39.282 1.00 86.14 60  A 1 
ATOM 434  C CG  . PHE A 1 60  ? 28.645  -0.275  -39.959 1.00 84.16 60  A 1 
ATOM 435  C CD1 . PHE A 1 60  ? 29.538  0.738   -39.567 1.00 76.00 60  A 1 
ATOM 436  C CD2 . PHE A 1 60  ? 29.023  -1.174  -40.971 1.00 76.41 60  A 1 
ATOM 437  C CE1 . PHE A 1 60  ? 30.801  0.845   -40.177 1.00 72.98 60  A 1 
ATOM 438  C CE2 . PHE A 1 60  ? 30.291  -1.071  -41.578 1.00 75.12 60  A 1 
ATOM 439  C CZ  . PHE A 1 60  ? 31.177  -0.059  -41.181 1.00 77.16 60  A 1 
ATOM 440  N N   . CYS A 1 61  ? 25.763  -0.443  -36.389 1.00 85.79 61  A 1 
ATOM 441  C CA  . CYS A 1 61  ? 24.465  -0.209  -35.775 1.00 85.85 61  A 1 
ATOM 442  C C   . CYS A 1 61  ? 23.525  0.432   -36.801 1.00 85.94 61  A 1 
ATOM 443  O O   . CYS A 1 61  ? 23.827  1.502   -37.326 1.00 84.39 61  A 1 
ATOM 444  C CB  . CYS A 1 61  ? 24.653  0.676   -34.540 1.00 85.77 61  A 1 
ATOM 445  S SG  . CYS A 1 61  ? 23.046  1.037   -33.778 1.00 84.22 61  A 1 
ATOM 446  N N   . SER A 1 62  ? 22.359  -0.181  -37.040 1.00 88.14 62  A 1 
ATOM 447  C CA  . SER A 1 62  ? 21.348  0.306   -37.987 1.00 86.92 62  A 1 
ATOM 448  C C   . SER A 1 62  ? 20.719  1.651   -37.590 1.00 86.86 62  A 1 
ATOM 449  O O   . SER A 1 62  ? 20.084  2.288   -38.420 1.00 83.15 62  A 1 
ATOM 450  C CB  . SER A 1 62  ? 20.248  -0.751  -38.144 1.00 86.50 62  A 1 
ATOM 451  O OG  . SER A 1 62  ? 20.822  -1.995  -38.518 1.00 79.58 62  A 1 
ATOM 452  N N   . PHE A 1 63  ? 20.906  2.096   -36.352 1.00 87.02 63  A 1 
ATOM 453  C CA  . PHE A 1 63  ? 20.338  3.344   -35.831 1.00 86.21 63  A 1 
ATOM 454  C C   . PHE A 1 63  ? 21.337  4.507   -35.855 1.00 86.38 63  A 1 
ATOM 455  O O   . PHE A 1 63  ? 21.006  5.589   -36.333 1.00 81.92 63  A 1 
ATOM 456  C CB  . PHE A 1 63  ? 19.803  3.111   -34.410 1.00 84.52 63  A 1 
ATOM 457  C CG  . PHE A 1 63  ? 18.533  2.286   -34.353 1.00 82.07 63  A 1 
ATOM 458  C CD1 . PHE A 1 63  ? 17.289  2.931   -34.203 1.00 74.39 63  A 1 
ATOM 459  C CD2 . PHE A 1 63  ? 18.577  0.889   -34.469 1.00 74.19 63  A 1 
ATOM 460  C CE1 . PHE A 1 63  ? 16.104  2.181   -34.170 1.00 70.45 63  A 1 
ATOM 461  C CE2 . PHE A 1 63  ? 17.388  0.135   -34.444 1.00 70.52 63  A 1 
ATOM 462  C CZ  . PHE A 1 63  ? 16.151  0.781   -34.289 1.00 72.94 63  A 1 
ATOM 463  N N   . CYS A 1 64  ? 22.557  4.306   -35.344 1.00 86.00 64  A 1 
ATOM 464  C CA  . CYS A 1 64  ? 23.560  5.375   -35.261 1.00 85.26 64  A 1 
ATOM 465  C C   . CYS A 1 64  ? 24.699  5.251   -36.284 1.00 85.10 64  A 1 
ATOM 466  O O   . CYS A 1 64  ? 25.583  6.106   -36.308 1.00 82.73 64  A 1 
ATOM 467  C CB  . CYS A 1 64  ? 24.093  5.475   -33.828 1.00 83.46 64  A 1 
ATOM 468  S SG  . CYS A 1 64  ? 25.097  4.017   -33.398 1.00 80.44 64  A 1 
ATOM 469  N N   . HIS A 1 65  ? 24.705  4.183   -37.095 1.00 89.75 65  A 1 
ATOM 470  C CA  . HIS A 1 65  ? 25.719  3.874   -38.111 1.00 90.30 65  A 1 
ATOM 471  C C   . HIS A 1 65  ? 27.173  3.785   -37.600 1.00 90.60 65  A 1 
ATOM 472  O O   . HIS A 1 65  ? 28.104  3.713   -38.398 1.00 86.93 65  A 1 
ATOM 473  C CB  . HIS A 1 65  ? 25.548  4.797   -39.327 1.00 88.78 65  A 1 
ATOM 474  C CG  . HIS A 1 65  ? 24.183  4.675   -39.963 1.00 84.83 65  A 1 
ATOM 475  N ND1 . HIS A 1 65  ? 23.665  3.554   -40.566 1.00 73.11 65  A 1 
ATOM 476  C CD2 . HIS A 1 65  ? 23.224  5.650   -40.037 1.00 73.01 65  A 1 
ATOM 477  C CE1 . HIS A 1 65  ? 22.426  3.847   -40.995 1.00 71.33 65  A 1 
ATOM 478  N NE2 . HIS A 1 65  ? 22.114  5.113   -40.696 1.00 73.24 65  A 1 
ATOM 479  N N   . LYS A 1 66  ? 27.375  3.718   -36.291 1.00 84.65 66  A 1 
ATOM 480  C CA  . LYS A 1 66  ? 28.693  3.459   -35.695 1.00 84.57 66  A 1 
ATOM 481  C C   . LYS A 1 66  ? 29.072  1.986   -35.873 1.00 85.87 66  A 1 
ATOM 482  O O   . LYS A 1 66  ? 28.212  1.105   -35.864 1.00 83.03 66  A 1 
ATOM 483  C CB  . LYS A 1 66  ? 28.706  3.857   -34.216 1.00 83.13 66  A 1 
ATOM 484  C CG  . LYS A 1 66  ? 28.563  5.367   -33.936 1.00 82.69 66  A 1 
ATOM 485  C CD  . LYS A 1 66  ? 28.546  5.562   -32.406 1.00 80.04 66  A 1 
ATOM 486  C CE  . LYS A 1 66  ? 28.315  6.989   -31.915 1.00 76.13 66  A 1 
ATOM 487  N NZ  . LYS A 1 66  ? 28.196  7.002   -30.428 1.00 68.42 66  A 1 
ATOM 488  N N   . SER A 1 67  ? 30.371  1.723   -36.030 1.00 88.81 67  A 1 
ATOM 489  C CA  . SER A 1 67  ? 30.897  0.374   -36.206 1.00 87.77 67  A 1 
ATOM 490  C C   . SER A 1 67  ? 30.966  -0.378  -34.874 1.00 87.71 67  A 1 
ATOM 491  O O   . SER A 1 67  ? 31.073  0.224   -33.810 1.00 84.64 67  A 1 
ATOM 492  C CB  . SER A 1 67  ? 32.266  0.426   -36.896 1.00 85.34 67  A 1 
ATOM 493  O OG  . SER A 1 67  ? 33.309  0.743   -35.994 1.00 76.78 67  A 1 
ATOM 494  N N   . TYR A 1 68  ? 31.004  -1.720  -34.950 1.00 87.08 68  A 1 
ATOM 495  C CA  . TYR A 1 68  ? 31.234  -2.583  -33.782 1.00 86.34 68  A 1 
ATOM 496  C C   . TYR A 1 68  ? 32.464  -2.167  -32.947 1.00 86.42 68  A 1 
ATOM 497  O O   . TYR A 1 68  ? 32.494  -2.364  -31.738 1.00 83.53 68  A 1 
ATOM 498  C CB  . TYR A 1 68  ? 31.409  -4.026  -34.284 1.00 84.63 68  A 1 
ATOM 499  C CG  . TYR A 1 68  ? 31.660  -5.053  -33.191 1.00 81.43 68  A 1 
ATOM 500  C CD1 . TYR A 1 68  ? 32.963  -5.284  -32.710 1.00 72.24 68  A 1 
ATOM 501  C CD2 . TYR A 1 68  ? 30.582  -5.762  -32.627 1.00 72.14 68  A 1 
ATOM 502  C CE1 . TYR A 1 68  ? 33.186  -6.203  -31.661 1.00 69.42 68  A 1 
ATOM 503  C CE2 . TYR A 1 68  ? 30.798  -6.681  -31.582 1.00 69.71 68  A 1 
ATOM 504  C CZ  . TYR A 1 68  ? 32.100  -6.898  -31.096 1.00 73.44 68  A 1 
ATOM 505  O OH  . TYR A 1 68  ? 32.306  -7.774  -30.073 1.00 72.11 68  A 1 
ATOM 506  N N   . ARG A 1 69  ? 33.494  -1.593  -33.598 1.00 87.66 69  A 1 
ATOM 507  C CA  . ARG A 1 69  ? 34.714  -1.153  -32.900 1.00 87.15 69  A 1 
ATOM 508  C C   . ARG A 1 69  ? 34.495  0.071   -32.019 1.00 88.03 69  A 1 
ATOM 509  O O   . ARG A 1 69  ? 35.211  0.219   -31.042 1.00 84.42 69  A 1 
ATOM 510  C CB  . ARG A 1 69  ? 35.829  -0.862  -33.912 1.00 86.17 69  A 1 
ATOM 511  C CG  . ARG A 1 69  ? 36.293  -2.129  -34.644 1.00 79.55 69  A 1 
ATOM 512  C CD  . ARG A 1 69  ? 37.459  -1.772  -35.567 1.00 75.48 69  A 1 
ATOM 513  N NE  . ARG A 1 69  ? 37.952  -2.955  -36.305 1.00 67.53 69  A 1 
ATOM 514  C CZ  . ARG A 1 69  ? 38.969  -2.965  -37.151 1.00 59.43 69  A 1 
ATOM 515  N NH1 . ARG A 1 69  ? 39.663  -1.893  -37.399 1.00 55.22 69  A 1 
ATOM 516  N NH2 . ARG A 1 69  ? 39.303  -4.059  -37.770 1.00 54.31 69  A 1 
ATOM 517  N N   . ASP A 1 70  ? 33.516  0.923   -32.379 1.00 87.97 70  A 1 
ATOM 518  C CA  . ASP A 1 70  ? 33.279  2.204   -31.711 1.00 88.38 70  A 1 
ATOM 519  C C   . ASP A 1 70  ? 32.281  2.074   -30.549 1.00 88.76 70  A 1 
ATOM 520  O O   . ASP A 1 70  ? 32.391  2.794   -29.562 1.00 84.06 70  A 1 
ATOM 521  C CB  . ASP A 1 70  ? 32.775  3.230   -32.743 1.00 86.63 70  A 1 
ATOM 522  C CG  . ASP A 1 70  ? 33.685  3.337   -33.969 1.00 83.72 70  A 1 
ATOM 523  O OD1 . ASP A 1 70  ? 34.920  3.418   -33.797 1.00 76.76 70  A 1 
ATOM 524  O OD2 . ASP A 1 70  ? 33.137  3.225   -35.092 1.00 77.78 70  A 1 
ATOM 525  N N   . VAL A 1 71  ? 31.306  1.157   -30.672 1.00 87.44 71  A 1 
ATOM 526  C CA  . VAL A 1 71  ? 30.192  1.008   -29.709 1.00 86.19 71  A 1 
ATOM 527  C C   . VAL A 1 71  ? 30.135  -0.345  -29.001 1.00 86.39 71  A 1 
ATOM 528  O O   . VAL A 1 71  ? 29.228  -0.588  -28.208 1.00 81.20 71  A 1 
ATOM 529  C CB  . VAL A 1 71  ? 28.828  1.345   -30.356 1.00 84.50 71  A 1 
ATOM 530  C CG1 . VAL A 1 71  ? 28.724  2.843   -30.637 1.00 74.97 71  A 1 
ATOM 531  C CG2 . VAL A 1 71  ? 28.561  0.577   -31.661 1.00 77.41 71  A 1 
ATOM 532  N N   . GLY A 1 72  ? 31.096  -1.235  -29.267 1.00 85.64 72  A 1 
ATOM 533  C CA  . GLY A 1 72  ? 31.142  -2.546  -28.625 1.00 85.21 72  A 1 
ATOM 534  C C   . GLY A 1 72  ? 30.078  -3.526  -29.157 1.00 87.03 72  A 1 
ATOM 535  O O   . GLY A 1 72  ? 29.723  -3.466  -30.339 1.00 84.06 72  A 1 
ATOM 536  N N   . PRO A 1 73  ? 29.595  -4.476  -28.339 1.00 85.85 73  A 1 
ATOM 537  C CA  . PRO A 1 73  ? 28.725  -5.554  -28.801 1.00 86.04 73  A 1 
ATOM 538  C C   . PRO A 1 73  ? 27.418  -5.024  -29.413 1.00 87.32 73  A 1 
ATOM 539  O O   . PRO A 1 73  ? 26.760  -4.142  -28.863 1.00 85.03 73  A 1 
ATOM 540  C CB  . PRO A 1 73  ? 28.486  -6.449  -27.579 1.00 83.45 73  A 1 
ATOM 541  C CG  . PRO A 1 73  ? 28.711  -5.509  -26.392 1.00 79.12 73  A 1 
ATOM 542  C CD  . PRO A 1 73  ? 29.804  -4.571  -26.899 1.00 83.39 73  A 1 
ATOM 543  N N   . LEU A 1 74  ? 27.056  -5.596  -30.578 1.00 84.07 74  A 1 
ATOM 544  C CA  . LEU A 1 74  ? 25.811  -5.329  -31.289 1.00 85.52 74  A 1 
ATOM 545  C C   . LEU A 1 74  ? 24.851  -6.506  -31.085 1.00 86.73 74  A 1 
ATOM 546  O O   . LEU A 1 74  ? 25.247  -7.663  -31.229 1.00 84.79 74  A 1 
ATOM 547  C CB  . LEU A 1 74  ? 26.096  -5.102  -32.783 1.00 84.33 74  A 1 
ATOM 548  C CG  . LEU A 1 74  ? 26.960  -3.867  -33.107 1.00 82.99 74  A 1 
ATOM 549  C CD1 . LEU A 1 74  ? 27.277  -3.826  -34.605 1.00 76.06 74  A 1 
ATOM 550  C CD2 . LEU A 1 74  ? 26.253  -2.560  -32.755 1.00 77.74 74  A 1 
ATOM 551  N N   . VAL A 1 75  ? 23.593  -6.201  -30.795 1.00 86.39 75  A 1 
ATOM 552  C CA  . VAL A 1 75  ? 22.497  -7.170  -30.753 1.00 86.09 75  A 1 
ATOM 553  C C   . VAL A 1 75  ? 21.945  -7.321  -32.165 1.00 86.57 75  A 1 
ATOM 554  O O   . VAL A 1 75  ? 21.616  -6.329  -32.812 1.00 85.18 75  A 1 
ATOM 555  C CB  . VAL A 1 75  ? 21.404  -6.741  -29.753 1.00 85.64 75  A 1 
ATOM 556  C CG1 . VAL A 1 75  ? 20.284  -7.782  -29.670 1.00 79.23 75  A 1 
ATOM 557  C CG2 . VAL A 1 75  ? 21.985  -6.561  -28.341 1.00 80.38 75  A 1 
ATOM 558  N N   . GLU A 1 76  ? 21.891  -8.567  -32.661 1.00 85.31 76  A 1 
ATOM 559  C CA  . GLU A 1 76  ? 21.411  -8.921  -33.999 1.00 86.28 76  A 1 
ATOM 560  C C   . GLU A 1 76  ? 19.906  -9.189  -33.959 1.00 85.49 76  A 1 
ATOM 561  O O   . GLU A 1 76  ? 19.427  -9.992  -33.156 1.00 81.80 76  A 1 
ATOM 562  C CB  . GLU A 1 76  ? 22.231  -10.130 -34.488 1.00 84.62 76  A 1 
ATOM 563  C CG  . GLU A 1 76  ? 21.997  -10.521 -35.951 1.00 76.76 76  A 1 
ATOM 564  C CD  . GLU A 1 76  ? 22.985  -11.615 -36.436 1.00 75.97 76  A 1 
ATOM 565  O OE1 . GLU A 1 76  ? 22.830  -12.081 -37.581 1.00 67.67 76  A 1 
ATOM 566  O OE2 . GLU A 1 76  ? 23.940  -11.959 -35.688 1.00 68.17 76  A 1 
ATOM 567  N N   . GLY A 1 77  ? 19.166  -8.496  -34.817 1.00 83.44 77  A 1 
ATOM 568  C CA  . GLY A 1 77  ? 17.742  -8.688  -35.054 1.00 81.65 77  A 1 
ATOM 569  C C   . GLY A 1 77  ? 17.461  -9.383  -36.396 1.00 82.08 77  A 1 
ATOM 570  O O   . GLY A 1 77  ? 18.369  -9.610  -37.193 1.00 79.36 77  A 1 
ATOM 571  N N   . PRO A 1 78  ? 16.193  -9.726  -36.689 1.00 83.38 78  A 1 
ATOM 572  C CA  . PRO A 1 78  ? 15.822  -10.339 -37.955 1.00 82.71 78  A 1 
ATOM 573  C C   . PRO A 1 78  ? 16.065  -9.380  -39.134 1.00 82.83 78  A 1 
ATOM 574  O O   . PRO A 1 78  ? 15.711  -8.203  -39.063 1.00 76.92 78  A 1 
ATOM 575  C CB  . PRO A 1 78  ? 14.343  -10.720 -37.797 1.00 81.10 78  A 1 
ATOM 576  C CG  . PRO A 1 78  ? 13.815  -9.728  -36.755 1.00 80.42 78  A 1 
ATOM 577  C CD  . PRO A 1 78  ? 15.023  -9.491  -35.848 1.00 84.65 78  A 1 
ATOM 578  N N   . GLY A 1 79  ? 16.620  -9.897  -40.248 1.00 82.77 79  A 1 
ATOM 579  C CA  . GLY A 1 79  ? 16.844  -9.124  -41.477 1.00 81.88 79  A 1 
ATOM 580  C C   . GLY A 1 79  ? 18.114  -8.259  -41.481 1.00 83.26 79  A 1 
ATOM 581  O O   . GLY A 1 79  ? 18.075  -7.151  -42.000 1.00 77.31 79  A 1 
ATOM 582  N N   . ASP A 1 80  ? 19.208  -8.759  -40.909 1.00 82.65 80  A 1 
ATOM 583  C CA  . ASP A 1 80  ? 20.514  -8.072  -40.832 1.00 84.49 80  A 1 
ATOM 584  C C   . ASP A 1 80  ? 20.468  -6.693  -40.138 1.00 86.46 80  A 1 
ATOM 585  O O   . ASP A 1 80  ? 21.216  -5.766  -40.458 1.00 81.32 80  A 1 
ATOM 586  C CB  . ASP A 1 80  ? 21.213  -8.044  -42.209 1.00 80.35 80  A 1 
ATOM 587  C CG  . ASP A 1 80  ? 21.532  -9.440  -42.765 1.00 73.52 80  A 1 
ATOM 588  O OD1 . ASP A 1 80  ? 21.895  -10.322 -41.956 1.00 67.90 80  A 1 
ATOM 589  O OD2 . ASP A 1 80  ? 21.451  -9.597  -44.004 1.00 67.89 80  A 1 
ATOM 590  N N   . VAL A 1 81  ? 19.568  -6.539  -39.176 1.00 86.52 81  A 1 
ATOM 591  C CA  . VAL A 1 81  ? 19.453  -5.328  -38.358 1.00 87.54 81  A 1 
ATOM 592  C C   . VAL A 1 81  ? 20.289  -5.490  -37.094 1.00 88.44 81  A 1 
ATOM 593  O O   . VAL A 1 81  ? 20.089  -6.430  -36.325 1.00 86.23 81  A 1 
ATOM 594  C CB  . VAL A 1 81  ? 17.982  -5.003  -38.030 1.00 86.07 81  A 1 
ATOM 595  C CG1 . VAL A 1 81  ? 17.857  -3.735  -37.170 1.00 77.08 81  A 1 
ATOM 596  C CG2 . VAL A 1 81  ? 17.166  -4.772  -39.310 1.00 78.86 81  A 1 
ATOM 597  N N   . TYR A 1 82  ? 21.186  -4.547  -36.856 1.00 86.45 82  A 1 
ATOM 598  C CA  . TYR A 1 82  ? 22.033  -4.526  -35.665 1.00 87.68 82  A 1 
ATOM 599  C C   . TYR A 1 82  ? 21.760  -3.278  -34.831 1.00 88.84 82  A 1 
ATOM 600  O O   . TYR A 1 82  ? 21.650  -2.181  -35.371 1.00 86.85 82  A 1 
ATOM 601  C CB  . TYR A 1 82  ? 23.512  -4.611  -36.064 1.00 86.67 82  A 1 
ATOM 602  C CG  . TYR A 1 82  ? 23.870  -5.864  -36.837 1.00 85.94 82  A 1 
ATOM 603  C CD1 . TYR A 1 82  ? 24.130  -7.066  -36.155 1.00 78.39 82  A 1 
ATOM 604  C CD2 . TYR A 1 82  ? 23.901  -5.838  -38.248 1.00 78.84 82  A 1 
ATOM 605  C CE1 . TYR A 1 82  ? 24.403  -8.247  -36.874 1.00 76.72 82  A 1 
ATOM 606  C CE2 . TYR A 1 82  ? 24.170  -7.016  -38.973 1.00 77.73 82  A 1 
ATOM 607  C CZ  . TYR A 1 82  ? 24.414  -8.226  -38.284 1.00 81.51 82  A 1 
ATOM 608  O OH  . TYR A 1 82  ? 24.642  -9.372  -38.984 1.00 79.35 82  A 1 
ATOM 609  N N   . ILE A 1 83  ? 21.698  -3.424  -33.506 1.00 87.93 83  A 1 
ATOM 610  C CA  . ILE A 1 83  ? 21.548  -2.293  -32.584 1.00 88.93 83  A 1 
ATOM 611  C C   . ILE A 1 83  ? 22.626  -2.336  -31.494 1.00 89.00 83  A 1 
ATOM 612  O O   . ILE A 1 83  ? 22.957  -3.402  -30.974 1.00 88.14 83  A 1 
ATOM 613  C CB  . ILE A 1 83  ? 20.100  -2.208  -32.047 1.00 88.40 83  A 1 
ATOM 614  C CG1 . ILE A 1 83  ? 19.872  -0.870  -31.317 1.00 78.87 83  A 1 
ATOM 615  C CG2 . ILE A 1 83  ? 19.737  -3.416  -31.170 1.00 79.89 83  A 1 
ATOM 616  C CD1 . ILE A 1 83  ? 18.402  -0.584  -30.972 1.00 75.42 83  A 1 
ATOM 617  N N   . CYS A 1 84  ? 23.208  -1.181  -31.181 1.00 86.33 84  A 1 
ATOM 618  C CA  . CYS A 1 84  ? 24.200  -1.050  -30.112 1.00 85.87 84  A 1 
ATOM 619  C C   . CYS A 1 84  ? 23.540  -0.714  -28.766 1.00 86.24 84  A 1 
ATOM 620  O O   . CYS A 1 84  ? 22.433  -0.177  -28.738 1.00 85.23 84  A 1 
ATOM 621  C CB  . CYS A 1 84  ? 25.259  -0.017  -30.507 1.00 84.43 84  A 1 
ATOM 622  S SG  . CYS A 1 84  ? 24.587  1.670   -30.572 1.00 81.76 84  A 1 
ATOM 623  N N   . GLY A 1 85  ? 24.256  -0.963  -27.672 1.00 88.75 85  A 1 
ATOM 624  C CA  . GLY A 1 85  ? 23.793  -0.649  -26.317 1.00 87.86 85  A 1 
ATOM 625  C C   . GLY A 1 85  ? 23.384  0.817   -26.141 1.00 88.48 85  A 1 
ATOM 626  O O   . GLY A 1 85  ? 22.290  1.080   -25.661 1.00 86.34 85  A 1 
ATOM 627  N N   . GLU A 1 86  ? 24.172  1.768   -26.659 1.00 87.45 86  A 1 
ATOM 628  C CA  . GLU A 1 86  ? 23.847  3.204   -26.594 1.00 87.29 86  A 1 
ATOM 629  C C   . GLU A 1 86  ? 22.491  3.537   -27.244 1.00 87.92 86  A 1 
ATOM 630  O O   . GLU A 1 86  ? 21.721  4.348   -26.729 1.00 84.32 86  A 1 
ATOM 631  C CB  . GLU A 1 86  ? 24.923  4.042   -27.323 1.00 86.51 86  A 1 
ATOM 632  C CG  . GLU A 1 86  ? 26.332  3.985   -26.711 1.00 81.29 86  A 1 
ATOM 633  C CD  . GLU A 1 86  ? 27.355  4.857   -27.483 1.00 77.96 86  A 1 
ATOM 634  O OE1 . GLU A 1 86  ? 28.529  4.904   -27.060 1.00 70.75 86  A 1 
ATOM 635  O OE2 . GLU A 1 86  ? 27.015  5.468   -28.535 1.00 71.07 86  A 1 
ATOM 636  N N   . CYS A 1 87  ? 22.181  2.914   -28.385 1.00 84.32 87  A 1 
ATOM 637  C CA  . CYS A 1 87  ? 20.899  3.115   -29.057 1.00 83.23 87  A 1 
ATOM 638  C C   . CYS A 1 87  ? 19.745  2.430   -28.320 1.00 82.39 87  A 1 
ATOM 639  O O   . CYS A 1 87  ? 18.639  2.967   -28.337 1.00 80.35 87  A 1 
ATOM 640  C CB  . CYS A 1 87  ? 20.983  2.636   -30.510 1.00 83.36 87  A 1 
ATOM 641  S SG  . CYS A 1 87  ? 21.968  3.814   -31.483 1.00 81.25 87  A 1 
ATOM 642  N N   . ILE A 1 88  ? 19.986  1.281   -27.684 1.00 86.39 88  A 1 
ATOM 643  C CA  . ILE A 1 88  ? 18.985  0.615   -26.837 1.00 84.73 88  A 1 
ATOM 644  C C   . ILE A 1 88  ? 18.627  1.524   -25.658 1.00 83.53 88  A 1 
ATOM 645  O O   . ILE A 1 88  ? 17.445  1.794   -25.451 1.00 81.72 88  A 1 
ATOM 646  C CB  . ILE A 1 88  ? 19.476  -0.780  -26.373 1.00 85.47 88  A 1 
ATOM 647  C CG1 . ILE A 1 88  ? 19.606  -1.729  -27.586 1.00 82.41 88  A 1 
ATOM 648  C CG2 . ILE A 1 88  ? 18.521  -1.383  -25.326 1.00 81.71 88  A 1 
ATOM 649  C CD1 . ILE A 1 88  ? 20.333  -3.047  -27.281 1.00 75.28 88  A 1 
ATOM 650  N N   . ASP A 1 89  ? 19.622  2.065   -24.968 1.00 83.79 89  A 1 
ATOM 651  C CA  . ASP A 1 89  ? 19.414  2.964   -23.826 1.00 82.12 89  A 1 
ATOM 652  C C   . ASP A 1 89  ? 18.689  4.252   -24.246 1.00 80.24 89  A 1 
ATOM 653  O O   . ASP A 1 89  ? 17.753  4.709   -23.576 1.00 78.17 89  A 1 
ATOM 654  C CB  . ASP A 1 89  ? 20.770  3.311   -23.191 1.00 81.52 89  A 1 
ATOM 655  C CG  . ASP A 1 89  ? 21.490  2.109   -22.563 1.00 78.33 89  A 1 
ATOM 656  O OD1 . ASP A 1 89  ? 20.804  1.126   -22.204 1.00 71.90 89  A 1 
ATOM 657  O OD2 . ASP A 1 89  ? 22.733  2.192   -22.451 1.00 71.65 89  A 1 
ATOM 658  N N   . LEU A 1 90  ? 19.055  4.815   -25.417 1.00 78.51 90  A 1 
ATOM 659  C CA  . LEU A 1 90  ? 18.372  5.977   -25.985 1.00 75.99 90  A 1 
ATOM 660  C C   . LEU A 1 90  ? 16.911  5.662   -26.336 1.00 75.27 90  A 1 
ATOM 661  O O   . LEU A 1 90  ? 16.014  6.420   -25.964 1.00 73.21 90  A 1 
ATOM 662  C CB  . LEU A 1 90  ? 19.159  6.476   -27.211 1.00 76.60 90  A 1 
ATOM 663  C CG  . LEU A 1 90  ? 18.584  7.761   -27.835 1.00 71.83 90  A 1 
ATOM 664  C CD1 . LEU A 1 90  ? 18.713  8.964   -26.897 1.00 64.87 90  A 1 
ATOM 665  C CD2 . LEU A 1 90  ? 19.332  8.081   -29.131 1.00 65.33 90  A 1 
ATOM 666  N N   . CYS A 1 91  ? 16.648  4.539   -27.020 1.00 82.33 91  A 1 
ATOM 667  C CA  . CYS A 1 91  ? 15.288  4.103   -27.340 1.00 79.03 91  A 1 
ATOM 668  C C   . CYS A 1 91  ? 14.467  3.855   -26.072 1.00 76.83 91  A 1 
ATOM 669  O O   . CYS A 1 91  ? 13.312  4.275   -26.004 1.00 75.65 91  A 1 
ATOM 670  C CB  . CYS A 1 91  ? 15.334  2.835   -28.206 1.00 79.82 91  A 1 
ATOM 671  S SG  . CYS A 1 91  ? 15.827  3.247   -29.905 1.00 77.38 91  A 1 
ATOM 672  N N   . GLN A 1 92  ? 15.049  3.225   -25.056 1.00 78.10 92  A 1 
ATOM 673  C CA  . GLN A 1 92  ? 14.388  2.988   -23.774 1.00 74.72 92  A 1 
ATOM 674  C C   . GLN A 1 92  ? 14.059  4.306   -23.062 1.00 72.06 92  A 1 
ATOM 675  O O   . GLN A 1 92  ? 12.953  4.467   -22.538 1.00 71.06 92  A 1 
ATOM 676  C CB  . GLN A 1 92  ? 15.278  2.071   -22.928 1.00 75.14 92  A 1 
ATOM 677  C CG  . GLN A 1 92  ? 14.577  1.607   -21.642 1.00 67.96 92  A 1 
ATOM 678  C CD  . GLN A 1 92  ? 15.379  0.548   -20.885 1.00 64.61 92  A 1 
ATOM 679  O OE1 . GLN A 1 92  ? 16.404  0.062   -21.317 1.00 59.10 92  A 1 
ATOM 680  N NE2 . GLN A 1 92  ? 14.924  0.124   -19.728 1.00 54.83 92  A 1 
ATOM 681  N N   . THR A 1 93  ? 14.968  5.283   -23.122 1.00 66.88 93  A 1 
ATOM 682  C CA  . THR A 1 93  ? 14.749  6.632   -22.576 1.00 64.97 93  A 1 
ATOM 683  C C   . THR A 1 93  ? 13.630  7.362   -23.320 1.00 64.17 93  A 1 
ATOM 684  O O   . THR A 1 93  ? 12.749  7.954   -22.693 1.00 63.04 93  A 1 
ATOM 685  C CB  . THR A 1 93  ? 16.043  7.454   -22.628 1.00 64.15 93  A 1 
ATOM 686  O OG1 . THR A 1 93  ? 17.071  6.785   -21.944 1.00 59.35 93  A 1 
ATOM 687  C CG2 . THR A 1 93  ? 15.883  8.817   -21.942 1.00 58.63 93  A 1 
ATOM 688  N N   . ILE A 1 94  ? 13.598  7.281   -24.660 1.00 70.12 94  A 1 
ATOM 689  C CA  . ILE A 1 94  ? 12.530  7.883   -25.475 1.00 67.54 94  A 1 
ATOM 690  C C   . ILE A 1 94  ? 11.183  7.203   -25.192 1.00 66.39 94  A 1 
ATOM 691  O O   . ILE A 1 94  ? 10.177  7.888   -25.004 1.00 64.92 94  A 1 
ATOM 692  C CB  . ILE A 1 94  ? 12.906  7.838   -26.974 1.00 68.19 94  A 1 
ATOM 693  C CG1 . ILE A 1 94  ? 14.104  8.785   -27.246 1.00 67.19 94  A 1 
ATOM 694  C CG2 . ILE A 1 94  ? 11.711  8.234   -27.864 1.00 65.96 94  A 1 
ATOM 695  C CD1 . ILE A 1 94  ? 14.764  8.566   -28.614 1.00 61.54 94  A 1 
ATOM 696  N N   . LEU A 1 95  ? 11.145  5.868   -25.116 1.00 70.63 95  A 1 
ATOM 697  C CA  . LEU A 1 95  ? 9.916   5.117   -24.838 1.00 68.43 95  A 1 
ATOM 698  C C   . LEU A 1 95  ? 9.380   5.385   -23.427 1.00 66.17 95  A 1 
ATOM 699  O O   . LEU A 1 95  ? 8.168   5.510   -23.251 1.00 64.84 95  A 1 
ATOM 700  C CB  . LEU A 1 95  ? 10.175  3.614   -25.036 1.00 69.13 95  A 1 
ATOM 701  C CG  . LEU A 1 95  ? 10.320  3.181   -26.509 1.00 67.00 95  A 1 
ATOM 702  C CD1 . LEU A 1 95  ? 10.794  1.726   -26.557 1.00 64.21 95  A 1 
ATOM 703  C CD2 . LEU A 1 95  ? 8.995   3.276   -27.269 1.00 64.68 95  A 1 
ATOM 704  N N   . THR A 1 96  ? 10.253  5.506   -22.427 1.00 68.54 96  A 1 
ATOM 705  C CA  . THR A 1 96  ? 9.844   5.900   -21.073 1.00 65.04 96  A 1 
ATOM 706  C C   . THR A 1 96  ? 9.338   7.341   -21.036 1.00 62.19 96  A 1 
ATOM 707  O O   . THR A 1 96  ? 8.304   7.607   -20.422 1.00 59.97 96  A 1 
ATOM 708  C CB  . THR A 1 96  ? 10.961  5.704   -20.038 1.00 63.84 96  A 1 
ATOM 709  O OG1 . THR A 1 96  ? 12.168  6.237   -20.499 1.00 57.69 96  A 1 
ATOM 710  C CG2 . THR A 1 96  ? 11.206  4.235   -19.709 1.00 56.72 96  A 1 
ATOM 711  N N   . GLN A 1 97  ? 9.963   8.271   -21.767 1.00 59.54 97  A 1 
ATOM 712  C CA  . GLN A 1 97  ? 9.463   9.641   -21.921 1.00 58.79 97  A 1 
ATOM 713  C C   . GLN A 1 97  ? 8.125   9.706   -22.677 1.00 58.96 97  A 1 
ATOM 714  O O   . GLN A 1 97  ? 7.242   10.475  -22.284 1.00 58.15 97  A 1 
ATOM 715  C CB  . GLN A 1 97  ? 10.504  10.505  -22.645 1.00 56.52 97  A 1 
ATOM 716  C CG  . GLN A 1 97  ? 11.692  10.877  -21.743 1.00 52.23 97  A 1 
ATOM 717  C CD  . GLN A 1 97  ? 12.731  11.731  -22.464 1.00 48.74 97  A 1 
ATOM 718  O OE1 . GLN A 1 97  ? 12.601  12.097  -23.625 1.00 47.29 97  A 1 
ATOM 719  N NE2 . GLN A 1 97  ? 13.796  12.115  -21.802 1.00 44.38 97  A 1 
ATOM 720  N N   . GLU A 1 98  ? 7.934   8.903   -23.735 1.00 57.29 98  A 1 
ATOM 721  C CA  . GLU A 1 98  ? 6.651   8.827   -24.445 1.00 58.39 98  A 1 
ATOM 722  C C   . GLU A 1 98  ? 5.548   8.185   -23.597 1.00 57.29 98  A 1 
ATOM 723  O O   . GLU A 1 98  ? 4.417   8.672   -23.617 1.00 55.82 98  A 1 
ATOM 724  C CB  . GLU A 1 98  ? 6.765   8.075   -25.772 1.00 57.24 98  A 1 
ATOM 725  C CG  . GLU A 1 98  ? 7.313   8.928   -26.925 1.00 51.19 98  A 1 
ATOM 726  C CD  . GLU A 1 98  ? 6.690   8.533   -28.279 1.00 48.97 98  A 1 
ATOM 727  O OE1 . GLU A 1 98  ? 6.537   9.437   -29.127 1.00 46.18 98  A 1 
ATOM 728  O OE2 . GLU A 1 98  ? 6.216   7.386   -28.427 1.00 46.90 98  A 1 
ATOM 729  N N   . ARG A 1 99  ? 5.849   7.145   -22.809 1.00 57.68 99  A 1 
ATOM 730  C CA  . ARG A 1 99  ? 4.901   6.582   -21.830 1.00 57.02 99  A 1 
ATOM 731  C C   . ARG A 1 99  ? 4.481   7.629   -20.803 1.00 55.30 99  A 1 
ATOM 732  O O   . ARG A 1 99  ? 3.289   7.781   -20.563 1.00 53.34 99  A 1 
ATOM 733  C CB  . ARG A 1 99  ? 5.489   5.343   -21.140 1.00 54.71 99  A 1 
ATOM 734  C CG  . ARG A 1 99  ? 5.425   4.099   -22.039 1.00 49.80 99  A 1 
ATOM 735  C CD  . ARG A 1 99  ? 6.054   2.906   -21.313 1.00 48.41 99  A 1 
ATOM 736  N NE  . ARG A 1 99  ? 6.041   1.682   -22.140 1.00 44.41 99  A 1 
ATOM 737  C CZ  . ARG A 1 99  ? 6.366   0.467   -21.734 1.00 39.93 99  A 1 
ATOM 738  N NH1 . ARG A 1 99  ? 6.736   0.228   -20.502 1.00 39.26 99  A 1 
ATOM 739  N NH2 . ARG A 1 99  ? 6.324   -0.539  -22.558 1.00 39.07 99  A 1 
ATOM 740  N N   . ARG A 1 100 ? 5.426   8.436   -20.313 1.00 53.83 100 A 1 
ATOM 741  C CA  . ARG A 1 100 ? 5.144   9.593   -19.435 1.00 53.54 100 A 1 
ATOM 742  C C   . ARG A 1 100 ? 4.299   10.689  -20.110 1.00 52.29 100 A 1 
ATOM 743  O O   . ARG A 1 100 ? 3.615   11.429  -19.414 1.00 50.49 100 A 1 
ATOM 744  C CB  . ARG A 1 100 ? 6.465   10.189  -18.916 1.00 51.16 100 A 1 
ATOM 745  C CG  . ARG A 1 100 ? 7.172   9.305   -17.868 1.00 46.81 100 A 1 
ATOM 746  C CD  . ARG A 1 100 ? 8.546   9.891   -17.503 1.00 45.11 100 A 1 
ATOM 747  N NE  . ARG A 1 100 ? 9.288   9.029   -16.557 1.00 40.86 100 A 1 
ATOM 748  C CZ  . ARG A 1 100 ? 10.486  9.256   -16.038 1.00 37.66 100 A 1 
ATOM 749  N NH1 . ARG A 1 100 ? 11.172  10.336  -16.312 1.00 36.74 100 A 1 
ATOM 750  N NH2 . ARG A 1 100 ? 11.027  8.394   -15.214 1.00 36.43 100 A 1 
ATOM 751  N N   . ARG A 1 101 ? 4.342   10.819  -21.456 1.00 47.95 101 A 1 
ATOM 752  C CA  . ARG A 1 101 ? 3.537   11.787  -22.228 1.00 47.22 101 A 1 
ATOM 753  C C   . ARG A 1 101 ? 2.144   11.276  -22.605 1.00 45.69 101 A 1 
ATOM 754  O O   . ARG A 1 101 ? 1.238   12.093  -22.722 1.00 43.63 101 A 1 
ATOM 755  C CB  . ARG A 1 101 ? 4.285   12.208  -23.505 1.00 44.17 101 A 1 
ATOM 756  C CG  . ARG A 1 101 ? 5.156   13.452  -23.295 1.00 40.24 101 A 1 
ATOM 757  C CD  . ARG A 1 101 ? 5.815   13.838  -24.621 1.00 37.97 101 A 1 
ATOM 758  N NE  . ARG A 1 101 ? 6.425   15.184  -24.566 1.00 34.72 101 A 1 
ATOM 759  C CZ  . ARG A 1 101 ? 7.120   15.760  -25.534 1.00 31.18 101 A 1 
ATOM 760  N NH1 . ARG A 1 101 ? 7.373   15.151  -26.658 1.00 30.66 101 A 1 
ATOM 761  N NH2 . ARG A 1 101 ? 7.567   16.977  -25.393 1.00 30.59 101 A 1 
ATOM 762  N N   . ARG A 1 102 ? 1.983   9.967   -22.867 1.00 47.39 102 A 1 
ATOM 763  C CA  . ARG A 1 102 ? 0.708   9.374   -23.323 1.00 45.86 102 A 1 
ATOM 764  C C   . ARG A 1 102 ? -0.173  8.880   -22.176 1.00 44.56 102 A 1 
ATOM 765  O O   . ARG A 1 102 ? -1.393  8.897   -22.320 1.00 41.39 102 A 1 
ATOM 766  C CB  . ARG A 1 102 ? 0.960   8.245   -24.334 1.00 42.27 102 A 1 
ATOM 767  C CG  . ARG A 1 102 ? 1.540   8.737   -25.668 1.00 38.56 102 A 1 
ATOM 768  C CD  . ARG A 1 102 ? 1.639   7.561   -26.649 1.00 36.67 102 A 1 
ATOM 769  N NE  . ARG A 1 102 ? 2.488   7.870   -27.817 1.00 33.74 102 A 1 
ATOM 770  C CZ  . ARG A 1 102 ? 2.556   7.196   -28.951 1.00 29.95 102 A 1 
ATOM 771  N NH1 . ARG A 1 102 ? 1.746   6.210   -29.223 1.00 30.02 102 A 1 
ATOM 772  N NH2 . ARG A 1 102 ? 3.468   7.493   -29.830 1.00 29.85 102 A 1 
ATOM 773  N N   . GLY A 1 103 ? 0.416   8.465   -21.070 1.00 44.21 103 A 1 
ATOM 774  C CA  . GLY A 1 103 ? -0.310  8.290   -19.814 1.00 43.09 103 A 1 
ATOM 775  C C   . GLY A 1 103 ? -0.625  9.662   -19.234 1.00 42.81 103 A 1 
ATOM 776  O O   . GLY A 1 103 ? 0.281   10.473  -19.070 1.00 39.52 103 A 1 
ATOM 777  N N   . ASN A 1 104 ? -1.885  9.927   -18.915 1.00 37.13 104 A 1 
ATOM 778  C CA  . ASN A 1 104 ? -2.341  11.155  -18.235 1.00 37.95 104 A 1 
ATOM 779  C C   . ASN A 1 104 ? -1.787  11.324  -16.795 1.00 39.06 104 A 1 
ATOM 780  O O   . ASN A 1 104 ? -2.345  12.067  -15.992 1.00 36.20 104 A 1 
ATOM 781  C CB  . ASN A 1 104 ? -3.889  11.202  -18.286 1.00 34.02 104 A 1 
ATOM 782  C CG  . ASN A 1 104 ? -4.468  12.127  -19.345 1.00 29.62 104 A 1 
ATOM 783  O OD1 . ASN A 1 104 ? -3.795  12.889  -20.019 1.00 26.48 104 A 1 
ATOM 784  N ND2 . ASN A 1 104 ? -5.768  12.099  -19.528 1.00 25.51 104 A 1 
ATOM 785  N N   . SER A 1 105 ? -0.699  10.638  -16.469 1.00 43.20 105 A 1 
ATOM 786  C CA  . SER A 1 105 ? 0.114   10.864  -15.284 1.00 43.31 105 A 1 
ATOM 787  C C   . SER A 1 105 ? 1.178   11.898  -15.639 1.00 44.08 105 A 1 
ATOM 788  O O   . SER A 1 105 ? 2.240   11.600  -16.176 1.00 41.57 105 A 1 
ATOM 789  C CB  . SER A 1 105 ? 0.711   9.558   -14.768 1.00 39.87 105 A 1 
ATOM 790  O OG  . SER A 1 105 ? 1.387   9.828   -13.556 1.00 36.08 105 A 1 
ATOM 791  N N   . THR A 1 106 ? 0.863   13.158  -15.351 1.00 41.56 106 A 1 
ATOM 792  C CA  . THR A 1 106 ? 1.884   14.189  -15.202 1.00 42.56 106 A 1 
ATOM 793  C C   . THR A 1 106 ? 2.720   13.869  -13.965 1.00 43.80 106 A 1 
ATOM 794  O O   . THR A 1 106 ? 2.608   14.546  -12.946 1.00 41.23 106 A 1 
ATOM 795  C CB  . THR A 1 106 ? 1.264   15.597  -15.105 1.00 38.63 106 A 1 
ATOM 796  O OG1 . THR A 1 106 ? 0.211   15.631  -14.169 1.00 34.94 106 A 1 
ATOM 797  C CG2 . THR A 1 106 ? 0.710   16.085  -16.440 1.00 32.56 106 A 1 
ATOM 798  N N   . THR A 1 107 ? 3.581   12.843  -14.037 1.00 45.55 107 A 1 
ATOM 799  C CA  . THR A 1 107 ? 4.716   12.719  -13.114 1.00 46.21 107 A 1 
ATOM 800  C C   . THR A 1 107 ? 5.672   13.865  -13.422 1.00 47.88 107 A 1 
ATOM 801  O O   . THR A 1 107 ? 6.696   13.730  -14.090 1.00 45.58 107 A 1 
ATOM 802  C CB  . THR A 1 107 ? 5.392   11.339  -13.160 1.00 42.82 107 A 1 
ATOM 803  O OG1 . THR A 1 107 ? 5.603   10.918  -14.487 1.00 38.84 107 A 1 
ATOM 804  C CG2 . THR A 1 107 ? 4.539   10.279  -12.472 1.00 36.58 107 A 1 
ATOM 805  N N   . LYS A 1 108 ? 5.274   15.061  -12.987 1.00 46.39 108 A 1 
ATOM 806  C CA  . LYS A 1 108 ? 6.224   16.148  -12.791 1.00 47.71 108 A 1 
ATOM 807  C C   . LYS A 1 108 ? 7.301   15.567  -11.879 1.00 50.94 108 A 1 
ATOM 808  O O   . LYS A 1 108 ? 6.938   14.935  -10.882 1.00 48.53 108 A 1 
ATOM 809  C CB  . LYS A 1 108 ? 5.541   17.358  -12.138 1.00 42.50 108 A 1 
ATOM 810  C CG  . LYS A 1 108 ? 4.648   18.116  -13.133 1.00 36.86 108 A 1 
ATOM 811  C CD  . LYS A 1 108 ? 3.918   19.268  -12.444 1.00 33.62 108 A 1 
ATOM 812  C CE  . LYS A 1 108 ? 3.024   19.990  -13.449 1.00 29.71 108 A 1 
ATOM 813  N NZ  . LYS A 1 108 ? 2.168   21.002  -12.780 1.00 26.79 108 A 1 
ATOM 814  N N   . PRO A 1 109 ? 8.595   15.725  -12.193 1.00 53.71 109 A 1 
ATOM 815  C CA  . PRO A 1 109 ? 9.604   15.506  -11.162 1.00 54.72 109 A 1 
ATOM 816  C C   . PRO A 1 109 ? 9.111   16.269  -9.933  1.00 58.45 109 A 1 
ATOM 817  O O   . PRO A 1 109 ? 8.539   17.347  -10.113 1.00 57.33 109 A 1 
ATOM 818  C CB  . PRO A 1 109 ? 10.909  16.074  -11.732 1.00 49.34 109 A 1 
ATOM 819  C CG  . PRO A 1 109 ? 10.443  17.081  -12.791 1.00 46.73 109 A 1 
ATOM 820  C CD  . PRO A 1 109 ? 9.135   16.483  -13.305 1.00 48.57 109 A 1 
ATOM 821  N N   . LEU A 1 110 ? 9.258   15.712  -8.722  1.00 61.84 110 A 1 
ATOM 822  C CA  . LEU A 1 110 ? 8.917   16.384  -7.451  1.00 62.53 110 A 1 
ATOM 823  C C   . LEU A 1 110 ? 9.654   17.738  -7.393  1.00 64.50 110 A 1 
ATOM 824  O O   . LEU A 1 110 ? 10.687  17.896  -6.755  1.00 60.08 110 A 1 
ATOM 825  C CB  . LEU A 1 110 ? 9.308   15.451  -6.279  1.00 58.03 110 A 1 
ATOM 826  C CG  . LEU A 1 110 ? 8.201   14.471  -5.838  1.00 53.16 110 A 1 
ATOM 827  C CD1 . LEU A 1 110 ? 8.807   13.208  -5.234  1.00 50.27 110 A 1 
ATOM 828  C CD2 . LEU A 1 110 ? 7.305   15.117  -4.773  1.00 49.25 110 A 1 
ATOM 829  N N   . SER A 1 111 ? 9.167   18.690  -8.183  1.00 56.24 111 A 1 
ATOM 830  C CA  . SER A 1 111 ? 9.847   19.951  -8.489  1.00 57.28 111 A 1 
ATOM 831  C C   . SER A 1 111 ? 9.736   20.911  -7.314  1.00 61.84 111 A 1 
ATOM 832  O O   . SER A 1 111 ? 10.529  21.836  -7.180  1.00 58.48 111 A 1 
ATOM 833  C CB  . SER A 1 111 ? 9.284   20.559  -9.781  1.00 49.99 111 A 1 
ATOM 834  O OG  . SER A 1 111 ? 7.873   20.697  -9.734  1.00 42.54 111 A 1 
ATOM 835  N N   . ARG A 1 112 ? 8.773   20.616  -6.412  1.00 75.97 112 A 1 
ATOM 836  C CA  . ARG A 1 112 ? 8.630   21.298  -5.132  1.00 79.01 112 A 1 
ATOM 837  C C   . ARG A 1 112 ? 7.913   20.384  -4.142  1.00 81.89 112 A 1 
ATOM 838  O O   . ARG A 1 112 ? 6.739   20.088  -4.318  1.00 77.77 112 A 1 
ATOM 839  C CB  . ARG A 1 112 ? 7.874   22.615  -5.361  1.00 73.12 112 A 1 
ATOM 840  C CG  . ARG A 1 112 ? 7.743   23.441  -4.086  1.00 62.51 112 A 1 
ATOM 841  C CD  . ARG A 1 112 ? 7.076   24.781  -4.397  1.00 60.46 112 A 1 
ATOM 842  N NE  . ARG A 1 112 ? 6.685   25.472  -3.166  1.00 51.72 112 A 1 
ATOM 843  C CZ  . ARG A 1 112 ? 6.109   26.654  -3.080  1.00 44.65 112 A 1 
ATOM 844  N NH1 . ARG A 1 112 ? 5.919   27.404  -4.130  1.00 43.35 112 A 1 
ATOM 845  N NH2 . ARG A 1 112 ? 5.693   27.095  -1.926  1.00 38.70 112 A 1 
ATOM 846  N N   . ILE A 1 113 ? 8.606   19.998  -3.075  1.00 85.17 113 A 1 
ATOM 847  C CA  . ILE A 1 113 ? 7.960   19.366  -1.918  1.00 87.25 113 A 1 
ATOM 848  C C   . ILE A 1 113 ? 7.106   20.435  -1.231  1.00 90.26 113 A 1 
ATOM 849  O O   . ILE A 1 113 ? 7.638   21.508  -0.916  1.00 88.30 113 A 1 
ATOM 850  C CB  . ILE A 1 113 ? 9.005   18.790  -0.934  1.00 83.97 113 A 1 
ATOM 851  C CG1 . ILE A 1 113 ? 9.934   17.769  -1.610  1.00 75.00 113 A 1 
ATOM 852  C CG2 . ILE A 1 113 ? 8.298   18.121  0.255   1.00 73.49 113 A 1 
ATOM 853  C CD1 . ILE A 1 113 ? 11.207  17.551  -0.787  1.00 66.19 113 A 1 
ATOM 854  N N   . PRO A 1 114 ? 5.798   20.184  -0.981  1.00 92.47 114 A 1 
ATOM 855  C CA  . PRO A 1 114 ? 4.981   21.123  -0.231  1.00 93.17 114 A 1 
ATOM 856  C C   . PRO A 1 114 ? 5.550   21.309  1.182   1.00 95.11 114 A 1 
ATOM 857  O O   . PRO A 1 114 ? 6.049   20.369  1.808   1.00 94.29 114 A 1 
ATOM 858  C CB  . PRO A 1 114 ? 3.568   20.541  -0.241  1.00 91.12 114 A 1 
ATOM 859  C CG  . PRO A 1 114 ? 3.799   19.044  -0.449  1.00 88.97 114 A 1 
ATOM 860  C CD  . PRO A 1 114 ? 5.053   18.984  -1.309  1.00 91.21 114 A 1 
ATOM 861  N N   . SER A 1 115 ? 5.474   22.532  1.695   1.00 94.12 115 A 1 
ATOM 862  C CA  . SER A 1 115 ? 5.874   22.812  3.077   1.00 95.48 115 A 1 
ATOM 863  C C   . SER A 1 115 ? 4.952   22.084  4.068   1.00 96.39 115 A 1 
ATOM 864  O O   . SER A 1 115 ? 3.788   21.827  3.743   1.00 95.80 115 A 1 
ATOM 865  C CB  . SER A 1 115 ? 5.881   24.319  3.348   1.00 94.68 115 A 1 
ATOM 866  O OG  . SER A 1 115 ? 4.571   24.844  3.303   1.00 88.82 115 A 1 
ATOM 867  N N   . PRO A 1 116 ? 5.395   21.803  5.306   1.00 96.54 116 A 1 
ATOM 868  C CA  . PRO A 1 116 ? 4.531   21.165  6.304   1.00 96.99 116 A 1 
ATOM 869  C C   . PRO A 1 116 ? 3.205   21.905  6.526   1.00 97.41 116 A 1 
ATOM 870  O O   . PRO A 1 116 ? 2.172   21.269  6.700   1.00 96.84 116 A 1 
ATOM 871  C CB  . PRO A 1 116 ? 5.367   21.108  7.585   1.00 96.21 116 A 1 
ATOM 872  C CG  . PRO A 1 116 ? 6.802   21.044  7.065   1.00 94.56 116 A 1 
ATOM 873  C CD  . PRO A 1 116 ? 6.749   21.926  5.815   1.00 96.13 116 A 1 
ATOM 874  N N   . ARG A 1 117 ? 3.203   23.237  6.451   1.00 97.36 117 A 1 
ATOM 875  C CA  . ARG A 1 117 ? 1.980   24.053  6.557   1.00 97.34 117 A 1 
ATOM 876  C C   . ARG A 1 117 ? 1.023   23.817  5.390   1.00 97.46 117 A 1 
ATOM 877  O O   . ARG A 1 117 ? -0.169  23.656  5.618   1.00 96.60 117 A 1 
ATOM 878  C CB  . ARG A 1 117 ? 2.323   25.546  6.652   1.00 96.74 117 A 1 
ATOM 879  C CG  . ARG A 1 117 ? 3.023   25.919  7.965   1.00 90.85 117 A 1 
ATOM 880  C CD  . ARG A 1 117 ? 3.271   27.429  8.007   1.00 87.37 117 A 1 
ATOM 881  N NE  . ARG A 1 117 ? 3.918   27.849  9.266   1.00 77.36 117 A 1 
ATOM 882  C CZ  . ARG A 1 117 ? 4.351   29.066  9.551   1.00 68.25 117 A 1 
ATOM 883  N NH1 . ARG A 1 117 ? 4.255   30.050  8.702   1.00 61.02 117 A 1 
ATOM 884  N NH2 . ARG A 1 117 ? 4.898   29.320  10.709  1.00 60.00 117 A 1 
ATOM 885  N N   . GLU A 1 118 ? 1.535   23.761  4.161   1.00 97.18 118 A 1 
ATOM 886  C CA  . GLU A 1 118 ? 0.723   23.458  2.975   1.00 96.80 118 A 1 
ATOM 887  C C   . GLU A 1 118 ? 0.122   22.046  3.058   1.00 96.99 118 A 1 
ATOM 888  O O   . GLU A 1 118 ? -1.037  21.853  2.693   1.00 95.92 118 A 1 
ATOM 889  C CB  . GLU A 1 118 ? 1.582   23.582  1.696   1.00 95.83 118 A 1 
ATOM 890  C CG  . GLU A 1 118 ? 1.959   25.030  1.308   1.00 91.76 118 A 1 
ATOM 891  C CD  . GLU A 1 118 ? 3.146   25.108  0.317   1.00 90.44 118 A 1 
ATOM 892  O OE1 . GLU A 1 118 ? 3.410   26.187  -0.266  1.00 81.41 118 A 1 
ATOM 893  O OE2 . GLU A 1 118 ? 3.891   24.112  0.194   1.00 83.20 118 A 1 
ATOM 894  N N   . ILE A 1 119 ? 0.881   21.067  3.583   1.00 97.29 119 A 1 
ATOM 895  C CA  . ILE A 1 119 ? 0.388   19.700  3.794   1.00 97.39 119 A 1 
ATOM 896  C C   . ILE A 1 119 ? -0.738  19.690  4.833   1.00 97.75 119 A 1 
ATOM 897  O O   . ILE A 1 119 ? -1.781  19.099  4.568   1.00 97.44 119 A 1 
ATOM 898  C CB  . ILE A 1 119 ? 1.535   18.733  4.179   1.00 96.90 119 A 1 
ATOM 899  C CG1 . ILE A 1 119 ? 2.603   18.648  3.066   1.00 95.78 119 A 1 
ATOM 900  C CG2 . ILE A 1 119 ? 0.975   17.323  4.460   1.00 95.73 119 A 1 
ATOM 901  C CD1 . ILE A 1 119 ? 3.885   17.910  3.479   1.00 91.98 119 A 1 
ATOM 902  N N   . VAL A 1 120 ? -0.581  20.366  5.975   1.00 97.79 120 A 1 
ATOM 903  C CA  . VAL A 1 120 ? -1.626  20.458  7.017   1.00 97.96 120 A 1 
ATOM 904  C C   . VAL A 1 120 ? -2.913  21.051  6.452   1.00 97.93 120 A 1 
ATOM 905  O O   . VAL A 1 120 ? -3.976  20.474  6.657   1.00 97.41 120 A 1 
ATOM 906  C CB  . VAL A 1 120 ? -1.152  21.267  8.241   1.00 97.51 120 A 1 
ATOM 907  C CG1 . VAL A 1 120 ? -2.290  21.596  9.222   1.00 95.24 120 A 1 
ATOM 908  C CG2 . VAL A 1 120 ? -0.107  20.482  9.035   1.00 94.92 120 A 1 
ATOM 909  N N   . VAL A 1 121 ? -2.831  22.160  5.708   1.00 97.69 121 A 1 
ATOM 910  C CA  . VAL A 1 121 ? -4.009  22.794  5.089   1.00 97.55 121 A 1 
ATOM 911  C C   . VAL A 1 121 ? -4.742  21.807  4.183   1.00 97.43 121 A 1 
ATOM 912  O O   . VAL A 1 121 ? -5.951  21.637  4.313   1.00 96.57 121 A 1 
ATOM 913  C CB  . VAL A 1 121 ? -3.611  24.069  4.320   1.00 97.23 121 A 1 
ATOM 914  C CG1 . VAL A 1 121 ? -4.761  24.636  3.470   1.00 94.35 121 A 1 
ATOM 915  C CG2 . VAL A 1 121 ? -3.186  25.172  5.299   1.00 93.90 121 A 1 
ATOM 916  N N   . LYS A 1 122 ? -4.012  21.095  3.310   1.00 97.30 122 A 1 
ATOM 917  C CA  . LYS A 1 122 ? -4.616  20.099  2.415   1.00 97.03 122 A 1 
ATOM 918  C C   . LYS A 1 122 ? -5.179  18.889  3.166   1.00 97.46 122 A 1 
ATOM 919  O O   . LYS A 1 122 ? -6.220  18.377  2.772   1.00 96.54 122 A 1 
ATOM 920  C CB  . LYS A 1 122 ? -3.589  19.642  1.383   1.00 96.18 122 A 1 
ATOM 921  C CG  . LYS A 1 122 ? -3.267  20.712  0.328   1.00 92.18 122 A 1 
ATOM 922  C CD  . LYS A 1 122 ? -2.287  20.108  -0.679  1.00 83.84 122 A 1 
ATOM 923  C CE  . LYS A 1 122 ? -1.943  21.080  -1.804  1.00 77.61 122 A 1 
ATOM 924  N NZ  . LYS A 1 122 ? -1.100  20.405  -2.828  1.00 68.59 122 A 1 
ATOM 925  N N   . LEU A 1 123 ? -4.518  18.420  4.231   1.00 97.53 123 A 1 
ATOM 926  C CA  . LEU A 1 123 ? -5.047  17.345  5.079   1.00 97.72 123 A 1 
ATOM 927  C C   . LEU A 1 123 ? -6.357  17.761  5.754   1.00 97.74 123 A 1 
ATOM 928  O O   . LEU A 1 123 ? -7.285  16.959  5.817   1.00 97.21 123 A 1 
ATOM 929  C CB  . LEU A 1 123 ? -4.007  16.936  6.138   1.00 97.66 123 A 1 
ATOM 930  C CG  . LEU A 1 123 ? -2.822  16.100  5.613   1.00 97.21 123 A 1 
ATOM 931  C CD1 . LEU A 1 123 ? -1.816  15.885  6.744   1.00 95.79 123 A 1 
ATOM 932  C CD2 . LEU A 1 123 ? -3.259  14.723  5.104   1.00 95.59 123 A 1 
ATOM 933  N N   . SER A 1 124 ? -6.460  19.012  6.201   1.00 97.72 124 A 1 
ATOM 934  C CA  . SER A 1 124 ? -7.665  19.552  6.837   1.00 97.55 124 A 1 
ATOM 935  C C   . SER A 1 124 ? -8.869  19.643  5.895   1.00 97.43 124 A 1 
ATOM 936  O O   . SER A 1 124 ? -9.992  19.662  6.376   1.00 96.50 124 A 1 
ATOM 937  C CB  . SER A 1 124 ? -7.379  20.913  7.471   1.00 97.13 124 A 1 
ATOM 938  O OG  . SER A 1 124 ? -6.456  20.768  8.539   1.00 93.40 124 A 1 
ATOM 939  N N   . GLU A 1 125 ? -8.676  19.604  4.574   1.00 97.53 125 A 1 
ATOM 940  C CA  . GLU A 1 125 ? -9.793  19.519  3.616   1.00 97.31 125 A 1 
ATOM 941  C C   . GLU A 1 125 ? -10.525 18.162  3.646   1.00 97.20 125 A 1 
ATOM 942  O O   . GLU A 1 125 ? -11.641 18.058  3.135   1.00 95.32 125 A 1 
ATOM 943  C CB  . GLU A 1 125 ? -9.291  19.769  2.182   1.00 96.65 125 A 1 
ATOM 944  C CG  . GLU A 1 125 ? -8.603  21.128  1.958   1.00 94.82 125 A 1 
ATOM 945  C CD  . GLU A 1 125 ? -8.168  21.318  0.492   1.00 92.79 125 A 1 
ATOM 946  O OE1 . GLU A 1 125 ? -8.032  22.470  0.030   1.00 85.99 125 A 1 
ATOM 947  O OE2 . GLU A 1 125 ? -8.096  20.331  -0.282  1.00 86.36 125 A 1 
ATOM 948  N N   . TYR A 1 126 ? -9.889  17.116  4.211   1.00 97.65 126 A 1 
ATOM 949  C CA  . TYR A 1 126 ? -10.420 15.746  4.224   1.00 97.30 126 A 1 
ATOM 950  C C   . TYR A 1 126 ? -10.541 15.147  5.628   1.00 97.39 126 A 1 
ATOM 951  O O   . TYR A 1 126 ? -11.369 14.261  5.844   1.00 95.68 126 A 1 
ATOM 952  C CB  . TYR A 1 126 ? -9.526  14.850  3.361   1.00 96.69 126 A 1 
ATOM 953  C CG  . TYR A 1 126 ? -9.462  15.249  1.900   1.00 96.50 126 A 1 
ATOM 954  C CD1 . TYR A 1 126 ? -10.447 14.796  0.998   1.00 93.69 126 A 1 
ATOM 955  C CD2 . TYR A 1 126 ? -8.427  16.088  1.443   1.00 94.06 126 A 1 
ATOM 956  C CE1 . TYR A 1 126 ? -10.399 15.178  -0.356  1.00 92.65 126 A 1 
ATOM 957  C CE2 . TYR A 1 126 ? -8.377  16.480  0.088   1.00 92.83 126 A 1 
ATOM 958  C CZ  . TYR A 1 126 ? -9.364  16.023  -0.813  1.00 93.41 126 A 1 
ATOM 959  O OH  . TYR A 1 126 ? -9.315  16.401  -2.122  1.00 90.80 126 A 1 
ATOM 960  N N   . VAL A 1 127 ? -9.706  15.588  6.573   1.00 97.44 127 A 1 
ATOM 961  C CA  . VAL A 1 127 ? -9.627  15.042  7.932   1.00 97.62 127 A 1 
ATOM 962  C C   . VAL A 1 127 ? -10.011 16.121  8.936   1.00 97.84 127 A 1 
ATOM 963  O O   . VAL A 1 127 ? -9.340  17.152  9.036   1.00 97.09 127 A 1 
ATOM 964  C CB  . VAL A 1 127 ? -8.227  14.478  8.233   1.00 96.88 127 A 1 
ATOM 965  C CG1 . VAL A 1 127 ? -8.185  13.830  9.625   1.00 94.95 127 A 1 
ATOM 966  C CG2 . VAL A 1 127 ? -7.812  13.416  7.203   1.00 94.96 127 A 1 
ATOM 967  N N   . VAL A 1 128 ? -11.068 15.860  9.713   1.00 97.62 128 A 1 
ATOM 968  C CA  . VAL A 1 128 ? -11.552 16.743  10.781  1.00 97.53 128 A 1 
ATOM 969  C C   . VAL A 1 128 ? -10.743 16.515  12.056  1.00 97.31 128 A 1 
ATOM 970  O O   . VAL A 1 128 ? -10.435 15.375  12.409  1.00 95.78 128 A 1 
ATOM 971  C CB  . VAL A 1 128 ? -13.055 16.518  11.026  1.00 96.83 128 A 1 
ATOM 972  C CG1 . VAL A 1 128 ? -13.584 17.368  12.183  1.00 94.26 128 A 1 
ATOM 973  C CG2 . VAL A 1 128 ? -13.860 16.875  9.767   1.00 94.24 128 A 1 
ATOM 974  N N   . GLY A 1 129 ? -10.380 17.601  12.750  1.00 96.54 129 A 1 
ATOM 975  C CA  . GLY A 1 129 ? -9.592  17.529  13.979  1.00 96.19 129 A 1 
ATOM 976  C C   . GLY A 1 129 ? -8.193  16.953  13.758  1.00 96.82 129 A 1 
ATOM 977  O O   . GLY A 1 129 ? -7.587  17.136  12.695  1.00 95.66 129 A 1 
ATOM 978  N N   . GLN A 1 130 ? -7.669  16.242  14.766  1.00 97.22 130 A 1 
ATOM 979  C CA  . GLN A 1 130 ? -6.367  15.555  14.706  1.00 97.12 130 A 1 
ATOM 980  C C   . GLN A 1 130 ? -5.171  16.483  14.388  1.00 97.41 130 A 1 
ATOM 981  O O   . GLN A 1 130 ? -4.228  16.094  13.698  1.00 96.59 130 A 1 
ATOM 982  C CB  . GLN A 1 130 ? -6.437  14.332  13.765  1.00 96.11 130 A 1 
ATOM 983  C CG  . GLN A 1 130 ? -7.651  13.408  13.985  1.00 94.44 130 A 1 
ATOM 984  C CD  . GLN A 1 130 ? -7.739  12.824  15.390  1.00 95.37 130 A 1 
ATOM 985  O OE1 . GLN A 1 130 ? -6.786  12.774  16.157  1.00 89.95 130 A 1 
ATOM 986  N NE2 . GLN A 1 130 ? -8.895  12.338  15.787  1.00 88.33 130 A 1 
ATOM 987  N N   . GLU A 1 131 ? -5.196  17.720  14.894  1.00 96.56 131 A 1 
ATOM 988  C CA  . GLU A 1 131 ? -4.208  18.757  14.543  1.00 96.76 131 A 1 
ATOM 989  C C   . GLU A 1 131 ? -2.770  18.348  14.890  1.00 97.04 131 A 1 
ATOM 990  O O   . GLU A 1 131 ? -1.830  18.616  14.130  1.00 96.27 131 A 1 
ATOM 991  C CB  . GLU A 1 131 ? -4.567  20.078  15.254  1.00 96.27 131 A 1 
ATOM 992  C CG  . GLU A 1 131 ? -5.906  20.678  14.777  1.00 92.22 131 A 1 
ATOM 993  C CD  . GLU A 1 131 ? -5.953  20.814  13.249  1.00 88.66 131 A 1 
ATOM 994  O OE1 . GLU A 1 131 ? -6.911  20.300  12.623  1.00 78.47 131 A 1 
ATOM 995  O OE2 . GLU A 1 131 ? -4.961  21.318  12.685  1.00 78.06 131 A 1 
ATOM 996  N N   . HIS A 1 132 ? -2.592  17.643  16.008  1.00 96.31 132 A 1 
ATOM 997  C CA  . HIS A 1 132 ? -1.286  17.113  16.387  1.00 96.12 132 A 1 
ATOM 998  C C   . HIS A 1 132 ? -0.780  16.090  15.362  1.00 96.86 132 A 1 
ATOM 999  O O   . HIS A 1 132 ? 0.336   16.232  14.859  1.00 96.43 132 A 1 
ATOM 1000 C CB  . HIS A 1 132 ? -1.355  16.509  17.799  1.00 95.04 132 A 1 
ATOM 1001 C CG  . HIS A 1 132 ? 0.006   16.046  18.267  1.00 93.26 132 A 1 
ATOM 1002 N ND1 . HIS A 1 132 ? 1.047   16.869  18.633  1.00 78.31 132 A 1 
ATOM 1003 C CD2 . HIS A 1 132 ? 0.461   14.759  18.350  1.00 79.76 132 A 1 
ATOM 1004 C CE1 . HIS A 1 132 ? 2.104   16.091  18.932  1.00 82.77 132 A 1 
ATOM 1005 N NE2 . HIS A 1 132 ? 1.796   14.800  18.769  1.00 84.78 132 A 1 
ATOM 1006 N N   . ALA A 1 133 ? -1.612  15.116  14.993  1.00 97.07 133 A 1 
ATOM 1007 C CA  . ALA A 1 133 ? -1.256  14.079  14.027  1.00 97.52 133 A 1 
ATOM 1008 C C   . ALA A 1 133 ? -0.951  14.665  12.640  1.00 97.82 133 A 1 
ATOM 1009 O O   . ALA A 1 133 ? 0.074   14.327  12.042  1.00 97.47 133 A 1 
ATOM 1010 C CB  . ALA A 1 133 ? -2.385  13.046  13.977  1.00 97.21 133 A 1 
ATOM 1011 N N   . LYS A 1 134 ? -1.774  15.606  12.160  1.00 97.96 134 A 1 
ATOM 1012 C CA  . LYS A 1 134 ? -1.529  16.327  10.898  1.00 98.14 134 A 1 
ATOM 1013 C C   . LYS A 1 134 ? -0.174  17.032  10.908  1.00 98.16 134 A 1 
ATOM 1014 O O   . LYS A 1 134 ? 0.582   16.928  9.940   1.00 97.86 134 A 1 
ATOM 1015 C CB  . LYS A 1 134 ? -2.627  17.374  10.661  1.00 97.86 134 A 1 
ATOM 1016 C CG  . LYS A 1 134 ? -4.004  16.792  10.313  1.00 97.09 134 A 1 
ATOM 1017 C CD  . LYS A 1 134 ? -5.000  17.960  10.298  1.00 96.33 134 A 1 
ATOM 1018 C CE  . LYS A 1 134 ? -6.442  17.527  10.118  1.00 93.04 134 A 1 
ATOM 1019 N NZ  . LYS A 1 134 ? -7.356  18.630  10.487  1.00 91.47 134 A 1 
ATOM 1020 N N   . LYS A 1 135 ? 0.165   17.723  12.005  1.00 97.88 135 A 1 
ATOM 1021 C CA  . LYS A 1 135 ? 1.438   18.437  12.150  1.00 97.81 135 A 1 
ATOM 1022 C C   . LYS A 1 135 ? 2.626   17.481  12.139  1.00 97.79 135 A 1 
ATOM 1023 O O   . LYS A 1 135 ? 3.578   17.712  11.390  1.00 97.01 135 A 1 
ATOM 1024 C CB  . LYS A 1 135 ? 1.384   19.290  13.426  1.00 97.18 135 A 1 
ATOM 1025 C CG  . LYS A 1 135 ? 2.632   20.172  13.592  1.00 87.89 135 A 1 
ATOM 1026 C CD  . LYS A 1 135 ? 2.509   20.999  14.877  1.00 88.80 135 A 1 
ATOM 1027 C CE  . LYS A 1 135 ? 3.763   21.847  15.096  1.00 77.72 135 A 1 
ATOM 1028 N NZ  . LYS A 1 135 ? 3.682   22.594  16.377  1.00 73.35 135 A 1 
ATOM 1029 N N   . VAL A 1 136 ? 2.577   16.417  12.940  1.00 97.44 136 A 1 
ATOM 1030 C CA  . VAL A 1 136 ? 3.656   15.420  13.039  1.00 97.11 136 A 1 
ATOM 1031 C C   . VAL A 1 136 ? 3.888   14.734  11.693  1.00 97.28 136 A 1 
ATOM 1032 O O   . VAL A 1 136 ? 5.015   14.731  11.200  1.00 96.61 136 A 1 
ATOM 1033 C CB  . VAL A 1 136 ? 3.355   14.397  14.157  1.00 96.23 136 A 1 
ATOM 1034 C CG1 . VAL A 1 136 ? 4.367   13.245  14.170  1.00 94.04 136 A 1 
ATOM 1035 C CG2 . VAL A 1 136 ? 3.415   15.067  15.537  1.00 94.06 136 A 1 
ATOM 1036 N N   . LEU A 1 137 ? 2.824   14.245  11.048  1.00 97.34 137 A 1 
ATOM 1037 C CA  . LEU A 1 137 ? 2.886   13.629  9.721   1.00 97.18 137 A 1 
ATOM 1038 C C   . LEU A 1 137 ? 3.463   14.577  8.673   1.00 97.32 137 A 1 
ATOM 1039 O O   . LEU A 1 137 ? 4.345   14.194  7.911   1.00 96.50 137 A 1 
ATOM 1040 C CB  . LEU A 1 137 ? 1.471   13.202  9.298   1.00 96.24 137 A 1 
ATOM 1041 C CG  . LEU A 1 137 ? 1.014   11.875  9.913   1.00 90.54 137 A 1 
ATOM 1042 C CD1 . LEU A 1 137 ? -0.484  11.704  9.689   1.00 84.58 137 A 1 
ATOM 1043 C CD2 . LEU A 1 137 ? 1.730   10.703  9.239   1.00 85.16 137 A 1 
ATOM 1044 N N   . SER A 1 138 ? 3.009   15.832  8.654   1.00 97.79 138 A 1 
ATOM 1045 C CA  . SER A 1 138 ? 3.466   16.821  7.677   1.00 97.70 138 A 1 
ATOM 1046 C C   . SER A 1 138 ? 4.961   17.098  7.790   1.00 97.49 138 A 1 
ATOM 1047 O O   . SER A 1 138 ? 5.643   17.220  6.776   1.00 96.63 138 A 1 
ATOM 1048 C CB  . SER A 1 138 ? 2.700   18.127  7.844   1.00 97.24 138 A 1 
ATOM 1049 O OG  . SER A 1 138 ? 1.329   17.917  7.616   1.00 86.00 138 A 1 
ATOM 1050 N N   . VAL A 1 139 ? 5.494   17.160  9.014   1.00 97.16 139 A 1 
ATOM 1051 C CA  . VAL A 1 139 ? 6.932   17.345  9.254   1.00 97.01 139 A 1 
ATOM 1052 C C   . VAL A 1 139 ? 7.713   16.093  8.857   1.00 96.61 139 A 1 
ATOM 1053 O O   . VAL A 1 139 ? 8.694   16.204  8.124   1.00 95.60 139 A 1 
ATOM 1054 C CB  . VAL A 1 139 ? 7.197   17.730  10.724  1.00 96.77 139 A 1 
ATOM 1055 C CG1 . VAL A 1 139 ? 8.696   17.770  11.050  1.00 94.53 139 A 1 
ATOM 1056 C CG2 . VAL A 1 139 ? 6.632   19.130  11.025  1.00 94.38 139 A 1 
ATOM 1057 N N   . ALA A 1 140 ? 7.268   14.904  9.290   1.00 97.19 140 A 1 
ATOM 1058 C CA  . ALA A 1 140 ? 7.940   13.641  8.989   1.00 96.55 140 A 1 
ATOM 1059 C C   . ALA A 1 140 ? 8.074   13.411  7.480   1.00 96.16 140 A 1 
ATOM 1060 O O   . ALA A 1 140 ? 9.156   13.118  6.974   1.00 95.07 140 A 1 
ATOM 1061 C CB  . ALA A 1 140 ? 7.145   12.511  9.650   1.00 96.18 140 A 1 
ATOM 1062 N N   . VAL A 1 141 ? 6.991   13.633  6.748   1.00 96.30 141 A 1 
ATOM 1063 C CA  . VAL A 1 141 ? 6.925   13.441  5.304   1.00 95.87 141 A 1 
ATOM 1064 C C   . VAL A 1 141 ? 7.734   14.493  4.557   1.00 95.87 141 A 1 
ATOM 1065 O O   . VAL A 1 141 ? 8.499   14.149  3.660   1.00 94.75 141 A 1 
ATOM 1066 C CB  . VAL A 1 141 ? 5.461   13.429  4.872   1.00 94.42 141 A 1 
ATOM 1067 C CG1 . VAL A 1 141 ? 5.296   13.463  3.361   1.00 87.66 141 A 1 
ATOM 1068 C CG2 . VAL A 1 141 ? 4.830   12.146  5.417   1.00 87.33 141 A 1 
ATOM 1069 N N   . HIS A 1 142 ? 7.631   15.760  4.952   1.00 95.51 142 A 1 
ATOM 1070 C CA  . HIS A 1 142 ? 8.455   16.810  4.363   1.00 95.21 142 A 1 
ATOM 1071 C C   . HIS A 1 142 ? 9.947   16.496  4.516   1.00 94.76 142 A 1 
ATOM 1072 O O   . HIS A 1 142 ? 10.691  16.574  3.541   1.00 93.55 142 A 1 
ATOM 1073 C CB  . HIS A 1 142 ? 8.105   18.153  5.003   1.00 95.09 142 A 1 
ATOM 1074 C CG  . HIS A 1 142 ? 8.904   19.291  4.424   1.00 95.00 142 A 1 
ATOM 1075 N ND1 . HIS A 1 142 ? 8.629   19.952  3.252   1.00 82.93 142 A 1 
ATOM 1076 C CD2 . HIS A 1 142 ? 10.046  19.842  4.939   1.00 85.22 142 A 1 
ATOM 1077 C CE1 . HIS A 1 142 ? 9.585   20.881  3.067   1.00 87.80 142 A 1 
ATOM 1078 N NE2 . HIS A 1 142 ? 10.468  20.853  4.072   1.00 89.69 142 A 1 
ATOM 1079 N N   . ASN A 1 143 ? 10.375  16.079  5.708   1.00 94.66 143 A 1 
ATOM 1080 C CA  . ASN A 1 143 ? 11.763  15.712  5.975   1.00 94.09 143 A 1 
ATOM 1081 C C   . ASN A 1 143 ? 12.187  14.478  5.175   1.00 93.51 143 A 1 
ATOM 1082 O O   . ASN A 1 143 ? 13.280  14.466  4.614   1.00 92.21 143 A 1 
ATOM 1083 C CB  . ASN A 1 143 ? 11.941  15.479  7.483   1.00 93.73 143 A 1 
ATOM 1084 C CG  . ASN A 1 143 ? 11.873  16.751  8.310   1.00 90.91 143 A 1 
ATOM 1085 O OD1 . ASN A 1 143 ? 11.853  17.866  7.817   1.00 83.93 143 A 1 
ATOM 1086 N ND2 . ASN A 1 143 ? 11.865  16.614  9.613   1.00 84.82 143 A 1 
ATOM 1087 N N   . HIS A 1 144 ? 11.326  13.463  5.077   1.00 94.83 144 A 1 
ATOM 1088 C CA  . HIS A 1 144 ? 11.593  12.263  4.286   1.00 94.43 144 A 1 
ATOM 1089 C C   . HIS A 1 144 ? 11.882  12.604  2.818   1.00 94.02 144 A 1 
ATOM 1090 O O   . HIS A 1 144 ? 12.944  12.254  2.305   1.00 92.64 144 A 1 
ATOM 1091 C CB  . HIS A 1 144 ? 10.423  11.286  4.414   1.00 94.29 144 A 1 
ATOM 1092 C CG  . HIS A 1 144 ? 10.616  10.049  3.572   1.00 94.16 144 A 1 
ATOM 1093 N ND1 . HIS A 1 144 ? 11.378  8.950   3.909   1.00 84.52 144 A 1 
ATOM 1094 C CD2 . HIS A 1 144 ? 10.108  9.836   2.323   1.00 86.79 144 A 1 
ATOM 1095 C CE1 . HIS A 1 144 ? 11.318  8.091   2.876   1.00 87.88 144 A 1 
ATOM 1096 N NE2 . HIS A 1 144 ? 10.563  8.593   1.894   1.00 89.29 144 A 1 
ATOM 1097 N N   . TYR A 1 145 ? 10.995  13.342  2.149   1.00 94.52 145 A 1 
ATOM 1098 C CA  . TYR A 1 145 ? 11.184  13.678  0.734   1.00 93.89 145 A 1 
ATOM 1099 C C   . TYR A 1 145 ? 12.289  14.716  0.510   1.00 92.83 145 A 1 
ATOM 1100 O O   . TYR A 1 145 ? 13.000  14.643  -0.493  1.00 90.24 145 A 1 
ATOM 1101 C CB  . TYR A 1 145 ? 9.857   14.111  0.111   1.00 93.81 145 A 1 
ATOM 1102 C CG  . TYR A 1 145 ? 8.924   12.945  -0.133  1.00 94.25 145 A 1 
ATOM 1103 C CD1 . TYR A 1 145 ? 9.159   12.075  -1.214  1.00 92.10 145 A 1 
ATOM 1104 C CD2 . TYR A 1 145 ? 7.851   12.701  0.736   1.00 92.32 145 A 1 
ATOM 1105 C CE1 . TYR A 1 145 ? 8.334   10.956  -1.414  1.00 91.82 145 A 1 
ATOM 1106 C CE2 . TYR A 1 145 ? 7.024   11.580  0.544   1.00 92.04 145 A 1 
ATOM 1107 C CZ  . TYR A 1 145 ? 7.268   10.705  -0.528  1.00 93.10 145 A 1 
ATOM 1108 O OH  . TYR A 1 145 ? 6.490   9.607   -0.695  1.00 91.72 145 A 1 
ATOM 1109 N N   . LYS A 1 146 ? 12.517  15.627  1.457   1.00 92.03 146 A 1 
ATOM 1110 C CA  . LYS A 1 146 ? 13.657  16.551  1.411   1.00 90.97 146 A 1 
ATOM 1111 C C   . LYS A 1 146 ? 14.986  15.797  1.457   1.00 90.32 146 A 1 
ATOM 1112 O O   . LYS A 1 146 ? 15.877  16.098  0.666   1.00 87.07 146 A 1 
ATOM 1113 C CB  . LYS A 1 146 ? 13.531  17.584  2.537   1.00 89.71 146 A 1 
ATOM 1114 C CG  . LYS A 1 146 ? 14.555  18.711  2.363   1.00 81.01 146 A 1 
ATOM 1115 C CD  . LYS A 1 146 ? 14.349  19.807  3.410   1.00 76.62 146 A 1 
ATOM 1116 C CE  . LYS A 1 146 ? 15.383  20.907  3.159   1.00 69.15 146 A 1 
ATOM 1117 N NZ  . LYS A 1 146 ? 15.295  21.986  4.163   1.00 62.84 146 A 1 
ATOM 1118 N N   . ARG A 1 147 ? 15.088  14.771  2.316   1.00 91.04 147 A 1 
ATOM 1119 C CA  . ARG A 1 147 ? 16.238  13.856  2.358   1.00 89.63 147 A 1 
ATOM 1120 C C   . ARG A 1 147 ? 16.448  13.138  1.022   1.00 88.69 147 A 1 
ATOM 1121 O O   . ARG A 1 147 ? 17.587  12.968  0.616   1.00 85.65 147 A 1 
ATOM 1122 C CB  . ARG A 1 147 ? 16.025  12.858  3.506   1.00 88.34 147 A 1 
ATOM 1123 C CG  . ARG A 1 147 ? 17.158  11.828  3.668   1.00 82.84 147 A 1 
ATOM 1124 C CD  . ARG A 1 147 ? 16.786  10.741  4.677   1.00 82.06 147 A 1 
ATOM 1125 N NE  . ARG A 1 147 ? 15.757  9.824   4.139   1.00 76.75 147 A 1 
ATOM 1126 C CZ  . ARG A 1 147 ? 15.872  8.512   3.941   1.00 74.46 147 A 1 
ATOM 1127 N NH1 . ARG A 1 147 ? 16.944  7.844   4.262   1.00 64.26 147 A 1 
ATOM 1128 N NH2 . ARG A 1 147 ? 14.892  7.849   3.407   1.00 64.32 147 A 1 
ATOM 1129 N N   . LEU A 1 148 ? 15.381  12.722  0.334   1.00 89.50 148 A 1 
ATOM 1130 C CA  . LEU A 1 148 ? 15.493  12.033  -0.961  1.00 87.99 148 A 1 
ATOM 1131 C C   . LEU A 1 148 ? 16.021  12.937  -2.081  1.00 85.82 148 A 1 
ATOM 1132 O O   . LEU A 1 148 ? 16.756  12.455  -2.934  1.00 80.61 148 A 1 
ATOM 1133 C CB  . LEU A 1 148 ? 14.139  11.431  -1.381  1.00 87.55 148 A 1 
ATOM 1134 C CG  . LEU A 1 148 ? 13.586  10.319  -0.477  1.00 86.03 148 A 1 
ATOM 1135 C CD1 . LEU A 1 148 ? 12.337  9.721   -1.126  1.00 80.71 148 A 1 
ATOM 1136 C CD2 . LEU A 1 148 ? 14.591  9.202   -0.228  1.00 81.22 148 A 1 
ATOM 1137 N N   . ILE A 1 149 ? 15.643  14.216  -2.081  1.00 87.56 149 A 1 
ATOM 1138 C CA  . ILE A 1 149 ? 16.081  15.181  -3.099  1.00 85.05 149 A 1 
ATOM 1139 C C   . ILE A 1 149 ? 17.527  15.623  -2.860  1.00 83.21 149 A 1 
ATOM 1140 O O   . ILE A 1 149 ? 18.291  15.717  -3.809  1.00 77.52 149 A 1 
ATOM 1141 C CB  . ILE A 1 149 ? 15.089  16.367  -3.172  1.00 82.95 149 A 1 
ATOM 1142 C CG1 . ILE A 1 149 ? 13.746  15.847  -3.739  1.00 75.63 149 A 1 
ATOM 1143 C CG2 . ILE A 1 149 ? 15.629  17.515  -4.038  1.00 73.89 149 A 1 
ATOM 1144 C CD1 . ILE A 1 149 ? 12.617  16.879  -3.737  1.00 68.27 149 A 1 
ATOM 1145 N N   . ASN A 1 150 ? 17.922  15.822  -1.604  1.00 81.97 150 A 1 
ATOM 1146 C CA  . ASN A 1 150 ? 19.235  16.379  -1.258  1.00 79.46 150 A 1 
ATOM 1147 C C   . ASN A 1 150 ? 20.306  15.303  -1.006  1.00 77.03 150 A 1 
ATOM 1148 O O   . ASN A 1 150 ? 21.336  15.594  -0.395  1.00 70.86 150 A 1 
ATOM 1149 C CB  . ASN A 1 150 ? 19.080  17.349  -0.068  1.00 76.77 150 A 1 
ATOM 1150 C CG  . ASN A 1 150 ? 18.327  18.631  -0.381  1.00 69.31 150 A 1 
ATOM 1151 O OD1 . ASN A 1 150 ? 17.493  18.741  -1.260  1.00 62.23 150 A 1 
ATOM 1152 N ND2 . ASN A 1 150 ? 18.596  19.669  0.366   1.00 61.85 150 A 1 
ATOM 1153 N N   . LYS A 1 151 ? 20.077  14.058  -1.441  1.00 77.11 151 A 1 
ATOM 1154 C CA  . LYS A 1 151 ? 21.034  12.951  -1.238  1.00 74.05 151 A 1 
ATOM 1155 C C   . LYS A 1 151 ? 22.422  13.221  -1.837  1.00 71.43 151 A 1 
ATOM 1156 O O   . LYS A 1 151 ? 23.394  12.669  -1.338  1.00 62.84 151 A 1 
ATOM 1157 C CB  . LYS A 1 151 ? 20.456  11.633  -1.786  1.00 68.72 151 A 1 
ATOM 1158 C CG  . LYS A 1 151 ? 19.779  10.808  -0.686  1.00 62.22 151 A 1 
ATOM 1159 C CD  . LYS A 1 151 ? 19.314  9.441   -1.209  1.00 59.09 151 A 1 
ATOM 1160 C CE  . LYS A 1 151 ? 18.844  8.562   -0.047  1.00 51.65 151 A 1 
ATOM 1161 N NZ  . LYS A 1 151 ? 18.667  7.148   -0.461  1.00 44.97 151 A 1 
ATOM 1162 N N   . ASP A 1 152 ? 22.514  14.084  -2.847  1.00 67.29 152 A 1 
ATOM 1163 C CA  . ASP A 1 152 ? 23.746  14.342  -3.605  1.00 65.85 152 A 1 
ATOM 1164 C C   . ASP A 1 152 ? 24.574  15.531  -3.077  1.00 66.38 152 A 1 
ATOM 1165 O O   . ASP A 1 152 ? 25.643  15.829  -3.610  1.00 61.08 152 A 1 
ATOM 1166 C CB  . ASP A 1 152 ? 23.383  14.496  -5.096  1.00 59.64 152 A 1 
ATOM 1167 C CG  . ASP A 1 152 ? 22.707  13.255  -5.688  1.00 53.71 152 A 1 
ATOM 1168 O OD1 . ASP A 1 152 ? 23.057  12.130  -5.265  1.00 48.53 152 A 1 
ATOM 1169 O OD2 . ASP A 1 152 ? 21.816  13.438  -6.541  1.00 47.61 152 A 1 
ATOM 1170 N N   . GLU A 1 153 ? 24.129  16.224  -2.026  1.00 72.10 153 A 1 
ATOM 1171 C CA  . GLU A 1 153 ? 24.793  17.443  -1.511  1.00 72.30 153 A 1 
ATOM 1172 C C   . GLU A 1 153 ? 26.008  17.181  -0.590  1.00 70.79 153 A 1 
ATOM 1173 O O   . GLU A 1 153 ? 26.327  18.024  0.243   1.00 63.03 153 A 1 
ATOM 1174 C CB  . GLU A 1 153 ? 23.778  18.421  -0.880  1.00 68.06 153 A 1 
ATOM 1175 C CG  . GLU A 1 153 ? 22.857  19.093  -1.914  1.00 60.26 153 A 1 
ATOM 1176 C CD  . GLU A 1 153 ? 21.967  20.201  -1.305  1.00 55.86 153 A 1 
ATOM 1177 O OE1 . GLU A 1 153 ? 21.439  21.028  -2.079  1.00 51.77 153 A 1 
ATOM 1178 O OE2 . GLU A 1 153 ? 21.732  20.205  -0.071  1.00 51.38 153 A 1 
ATOM 1179 N N   . GLY A 1 154 ? 26.702  16.035  -0.723  1.00 69.97 154 A 1 
ATOM 1180 C CA  . GLY A 1 154 ? 28.053  15.818  -0.171  1.00 70.76 154 A 1 
ATOM 1181 C C   . GLY A 1 154 ? 28.262  16.089  1.329   1.00 73.83 154 A 1 
ATOM 1182 O O   . GLY A 1 154 ? 29.376  16.410  1.738   1.00 67.37 154 A 1 
ATOM 1183 N N   . ASN A 1 155 ? 27.216  16.009  2.148   1.00 74.16 155 A 1 
ATOM 1184 C CA  . ASN A 1 155 ? 27.305  16.204  3.593   1.00 77.19 155 A 1 
ATOM 1185 C C   . ASN A 1 155 ? 27.621  14.876  4.297   1.00 78.76 155 A 1 
ATOM 1186 O O   . ASN A 1 155 ? 26.948  13.875  4.056   1.00 72.34 155 A 1 
ATOM 1187 C CB  . ASN A 1 155 ? 25.995  16.814  4.116   1.00 72.19 155 A 1 
ATOM 1188 C CG  . ASN A 1 155 ? 25.919  18.323  3.950   1.00 65.93 155 A 1 
ATOM 1189 O OD1 . ASN A 1 155 ? 26.865  19.053  4.188   1.00 60.93 155 A 1 
ATOM 1190 N ND2 . ASN A 1 155 ? 24.772  18.853  3.604   1.00 60.09 155 A 1 
ATOM 1191 N N   . ASP A 1 156 ? 28.555  14.898  5.252   1.00 76.89 156 A 1 
ATOM 1192 C CA  . ASP A 1 156 ? 28.934  13.735  6.079   1.00 81.00 156 A 1 
ATOM 1193 C C   . ASP A 1 156 ? 27.818  13.254  7.031   1.00 83.27 156 A 1 
ATOM 1194 O O   . ASP A 1 156 ? 27.942  12.224  7.694   1.00 78.12 156 A 1 
ATOM 1195 C CB  . ASP A 1 156 ? 30.192  14.085  6.897   1.00 76.23 156 A 1 
ATOM 1196 C CG  . ASP A 1 156 ? 31.468  14.245  6.063   1.00 66.18 156 A 1 
ATOM 1197 O OD1 . ASP A 1 156 ? 31.582  13.570  5.019   1.00 59.60 156 A 1 
ATOM 1198 O OD2 . ASP A 1 156 ? 32.330  15.037  6.498   1.00 60.98 156 A 1 
ATOM 1199 N N   . VAL A 1 157 ? 26.711  13.992  7.133   1.00 81.58 157 A 1 
ATOM 1200 C CA  . VAL A 1 157 ? 25.593  13.671  8.024   1.00 83.21 157 A 1 
ATOM 1201 C C   . VAL A 1 157 ? 24.586  12.779  7.306   1.00 83.39 157 A 1 
ATOM 1202 O O   . VAL A 1 157 ? 23.863  13.218  6.409   1.00 80.43 157 A 1 
ATOM 1203 C CB  . VAL A 1 157 ? 24.928  14.936  8.589   1.00 81.55 157 A 1 
ATOM 1204 C CG1 . VAL A 1 157 ? 23.824  14.573  9.588   1.00 75.68 157 A 1 
ATOM 1205 C CG2 . VAL A 1 157 ? 25.946  15.818  9.327   1.00 77.95 157 A 1 
ATOM 1206 N N   . VAL A 1 158 ? 24.486  11.523  7.757   1.00 82.61 158 A 1 
ATOM 1207 C CA  . VAL A 1 158 ? 23.466  10.577  7.295   1.00 82.89 158 A 1 
ATOM 1208 C C   . VAL A 1 158 ? 22.145  10.874  8.004   1.00 83.59 158 A 1 
ATOM 1209 O O   . VAL A 1 158 ? 22.063  10.845  9.227   1.00 80.85 158 A 1 
ATOM 1210 C CB  . VAL A 1 158 ? 23.912  9.123   7.504   1.00 80.35 158 A 1 
ATOM 1211 C CG1 . VAL A 1 158 ? 22.874  8.144   6.944   1.00 73.47 158 A 1 
ATOM 1212 C CG2 . VAL A 1 158 ? 25.244  8.852   6.789   1.00 75.54 158 A 1 
ATOM 1213 N N   . LEU A 1 159 ? 21.100  11.162  7.226   1.00 82.49 159 A 1 
ATOM 1214 C CA  . LEU A 1 159 ? 19.747  11.366  7.741   1.00 83.20 159 A 1 
ATOM 1215 C C   . LEU A 1 159 ? 18.965  10.053  7.707   1.00 83.68 159 A 1 
ATOM 1216 O O   . LEU A 1 159 ? 18.778  9.462   6.634   1.00 81.08 159 A 1 
ATOM 1217 C CB  . LEU A 1 159 ? 19.024  12.460  6.938   1.00 81.63 159 A 1 
ATOM 1218 C CG  . LEU A 1 159 ? 19.635  13.870  7.053   1.00 78.11 159 A 1 
ATOM 1219 C CD1 . LEU A 1 159 ? 18.875  14.817  6.122   1.00 75.02 159 A 1 
ATOM 1220 C CD2 . LEU A 1 159 ? 19.547  14.427  8.472   1.00 74.69 159 A 1 
ATOM 1221 N N   . ASP A 1 160 ? 18.445  9.648   8.863   1.00 85.56 160 A 1 
ATOM 1222 C CA  . ASP A 1 160 ? 17.603  8.468   8.989   1.00 86.35 160 A 1 
ATOM 1223 C C   . ASP A 1 160 ? 16.216  8.661   8.366   1.00 87.21 160 A 1 
ATOM 1224 O O   . ASP A 1 160 ? 15.723  9.769   8.121   1.00 83.67 160 A 1 
ATOM 1225 C CB  . ASP A 1 160 ? 17.491  8.034   10.460  1.00 83.61 160 A 1 
ATOM 1226 C CG  . ASP A 1 160 ? 18.780  7.400   10.980  1.00 79.21 160 A 1 
ATOM 1227 O OD1 . ASP A 1 160 ? 19.415  6.674   10.181  1.00 73.07 160 A 1 
ATOM 1228 O OD2 . ASP A 1 160 ? 19.084  7.634   12.167  1.00 72.68 160 A 1 
ATOM 1229 N N   . LYS A 1 161 ? 15.576  7.526   8.103   1.00 89.28 161 A 1 
ATOM 1230 C CA  . LYS A 1 161 ? 14.241  7.462   7.515   1.00 89.80 161 A 1 
ATOM 1231 C C   . LYS A 1 161 ? 13.188  7.837   8.558   1.00 90.66 161 A 1 
ATOM 1232 O O   . LYS A 1 161 ? 13.137  7.254   9.634   1.00 85.60 161 A 1 
ATOM 1233 C CB  . LYS A 1 161 ? 14.077  6.048   6.954   1.00 85.77 161 A 1 
ATOM 1234 C CG  . LYS A 1 161 ? 12.818  5.849   6.121   1.00 82.15 161 A 1 
ATOM 1235 C CD  . LYS A 1 161 ? 12.930  4.442   5.529   1.00 82.94 161 A 1 
ATOM 1236 C CE  . LYS A 1 161 ? 11.663  3.992   4.852   1.00 78.39 161 A 1 
ATOM 1237 N NZ  . LYS A 1 161 ? 11.819  2.601   4.377   1.00 75.18 161 A 1 
ATOM 1238 N N   . SER A 1 162 ? 12.318  8.772   8.214   1.00 89.16 162 A 1 
ATOM 1239 C CA  . SER A 1 162 ? 11.249  9.258   9.098   1.00 90.32 162 A 1 
ATOM 1240 C C   . SER A 1 162 ? 9.979   8.402   9.006   1.00 92.73 162 A 1 
ATOM 1241 O O   . SER A 1 162 ? 8.902   8.931   8.731   1.00 89.31 162 A 1 
ATOM 1242 C CB  . SER A 1 162 ? 10.955  10.739  8.814   1.00 86.07 162 A 1 
ATOM 1243 O OG  . SER A 1 162 ? 12.118  11.526  8.960   1.00 76.59 162 A 1 
ATOM 1244 N N   . ASN A 1 163 ? 10.092  7.075   9.198   1.00 95.38 163 A 1 
ATOM 1245 C CA  . ASN A 1 163 ? 8.911   6.205   9.254   1.00 95.93 163 A 1 
ATOM 1246 C C   . ASN A 1 163 ? 8.017   6.595   10.439  1.00 96.32 163 A 1 
ATOM 1247 O O   . ASN A 1 163 ? 8.505   7.035   11.481  1.00 95.26 163 A 1 
ATOM 1248 C CB  . ASN A 1 163 ? 9.311   4.738   9.373   1.00 95.46 163 A 1 
ATOM 1249 C CG  . ASN A 1 163 ? 10.114  4.189   8.217   1.00 95.15 163 A 1 
ATOM 1250 O OD1 . ASN A 1 163 ? 9.888   4.467   7.053   1.00 90.92 163 A 1 
ATOM 1251 N ND2 . ASN A 1 163 ? 11.068  3.335   8.520   1.00 90.95 163 A 1 
ATOM 1252 N N   . VAL A 1 164 ? 6.700   6.403   10.287  1.00 97.46 164 A 1 
ATOM 1253 C CA  . VAL A 1 164 ? 5.699   6.915   11.228  1.00 97.75 164 A 1 
ATOM 1254 C C   . VAL A 1 164 ? 4.889   5.780   11.835  1.00 97.95 164 A 1 
ATOM 1255 O O   . VAL A 1 164 ? 4.485   4.857   11.137  1.00 97.26 164 A 1 
ATOM 1256 C CB  . VAL A 1 164 ? 4.773   7.945   10.558  1.00 97.13 164 A 1 
ATOM 1257 C CG1 . VAL A 1 164 ? 3.873   8.622   11.596  1.00 95.12 164 A 1 
ATOM 1258 C CG2 . VAL A 1 164 ? 5.544   9.046   9.820   1.00 95.07 164 A 1 
ATOM 1259 N N   . MET A 1 165 ? 4.578   5.890   13.126  1.00 98.10 165 A 1 
ATOM 1260 C CA  . MET A 1 165 ? 3.592   5.057   13.805  1.00 98.09 165 A 1 
ATOM 1261 C C   . MET A 1 165 ? 2.401   5.910   14.248  1.00 98.20 165 A 1 
ATOM 1262 O O   . MET A 1 165 ? 2.556   6.879   14.993  1.00 97.62 165 A 1 
ATOM 1263 C CB  . MET A 1 165 ? 4.252   4.322   14.974  1.00 97.32 165 A 1 
ATOM 1264 C CG  . MET A 1 165 ? 3.293   3.315   15.613  1.00 93.65 165 A 1 
ATOM 1265 S SD  . MET A 1 165 ? 4.020   2.387   16.992  1.00 89.06 165 A 1 
ATOM 1266 C CE  . MET A 1 165 ? 5.193   1.322   16.129  1.00 77.86 165 A 1 
ATOM 1267 N N   . LEU A 1 166 ? 1.196   5.532   13.794  1.00 98.06 166 A 1 
ATOM 1268 C CA  . LEU A 1 166 ? -0.077  6.158   14.144  1.00 98.03 166 A 1 
ATOM 1269 C C   . LEU A 1 166 ? -0.812  5.307   15.179  1.00 97.79 166 A 1 
ATOM 1270 O O   . LEU A 1 166 ? -1.188  4.171   14.897  1.00 97.08 166 A 1 
ATOM 1271 C CB  . LEU A 1 166 ? -0.938  6.354   12.886  1.00 97.96 166 A 1 
ATOM 1272 C CG  . LEU A 1 166 ? -0.321  7.254   11.797  1.00 97.65 166 A 1 
ATOM 1273 C CD1 . LEU A 1 166 ? -1.337  7.450   10.668  1.00 96.78 166 A 1 
ATOM 1274 C CD2 . LEU A 1 166 ? 0.076   8.621   12.345  1.00 96.57 166 A 1 
ATOM 1275 N N   . ILE A 1 167 ? -1.056  5.872   16.351  1.00 97.28 167 A 1 
ATOM 1276 C CA  . ILE A 1 167 ? -1.714  5.208   17.477  1.00 97.05 167 A 1 
ATOM 1277 C C   . ILE A 1 167 ? -3.055  5.885   17.728  1.00 96.72 167 A 1 
ATOM 1278 O O   . ILE A 1 167 ? -3.118  7.101   17.890  1.00 95.70 167 A 1 
ATOM 1279 C CB  . ILE A 1 167 ? -0.807  5.239   18.726  1.00 96.65 167 A 1 
ATOM 1280 C CG1 . ILE A 1 167 ? 0.545   4.552   18.435  1.00 95.83 167 A 1 
ATOM 1281 C CG2 . ILE A 1 167 ? -1.521  4.571   19.916  1.00 95.75 167 A 1 
ATOM 1282 C CD1 . ILE A 1 167 ? 1.574   4.702   19.555  1.00 92.72 167 A 1 
ATOM 1283 N N   . GLY A 1 168 ? -4.142  5.118   17.775  1.00 95.95 168 A 1 
ATOM 1284 C CA  . GLY A 1 168 ? -5.450  5.687   18.096  1.00 95.32 168 A 1 
ATOM 1285 C C   . GLY A 1 168 ? -6.620  4.778   17.749  1.00 95.31 168 A 1 
ATOM 1286 O O   . GLY A 1 168 ? -6.451  3.787   17.031  1.00 94.40 168 A 1 
ATOM 1287 N N   . PRO A 1 169 ? -7.836  5.115   18.212  1.00 95.16 169 A 1 
ATOM 1288 C CA  . PRO A 1 169 ? -8.998  4.250   18.072  1.00 94.85 169 A 1 
ATOM 1289 C C   . PRO A 1 169 ? -9.384  4.004   16.607  1.00 95.51 169 A 1 
ATOM 1290 O O   . PRO A 1 169 ? -8.995  4.719   15.671  1.00 94.64 169 A 1 
ATOM 1291 C CB  . PRO A 1 169 ? -10.108 4.927   18.886  1.00 93.19 169 A 1 
ATOM 1292 C CG  . PRO A 1 169 ? -9.714  6.401   18.869  1.00 91.37 169 A 1 
ATOM 1293 C CD  . PRO A 1 169 ? -8.189  6.353   18.890  1.00 93.95 169 A 1 
ATOM 1294 N N   . THR A 1 170 ? -10.165 2.951   16.396  1.00 95.31 170 A 1 
ATOM 1295 C CA  . THR A 1 170 ? -10.768 2.670   15.087  1.00 94.93 170 A 1 
ATOM 1296 C C   . THR A 1 170 ? -11.691 3.819   14.674  1.00 94.71 170 A 1 
ATOM 1297 O O   . THR A 1 170 ? -12.453 4.333   15.486  1.00 91.73 170 A 1 
ATOM 1298 C CB  . THR A 1 170 ? -11.531 1.339   15.122  1.00 93.51 170 A 1 
ATOM 1299 O OG1 . THR A 1 170 ? -10.634 0.317   15.468  1.00 78.78 170 A 1 
ATOM 1300 C CG2 . THR A 1 170 ? -12.107 0.947   13.767  1.00 78.70 170 A 1 
ATOM 1301 N N   . GLY A 1 171 ? -11.614 4.241   13.405  1.00 95.00 171 A 1 
ATOM 1302 C CA  . GLY A 1 171 ? -12.424 5.363   12.911  1.00 94.62 171 A 1 
ATOM 1303 C C   . GLY A 1 171 ? -11.874 6.762   13.225  1.00 95.20 171 A 1 
ATOM 1304 O O   . GLY A 1 171 ? -12.487 7.731   12.796  1.00 93.79 171 A 1 
ATOM 1305 N N   . SER A 1 172 ? -10.705 6.899   13.870  1.00 95.98 172 A 1 
ATOM 1306 C CA  . SER A 1 172 ? -10.061 8.209   14.113  1.00 96.07 172 A 1 
ATOM 1307 C C   . SER A 1 172 ? -9.425  8.859   12.874  1.00 96.69 172 A 1 
ATOM 1308 O O   . SER A 1 172 ? -9.016  10.018  12.916  1.00 95.76 172 A 1 
ATOM 1309 C CB  . SER A 1 172 ? -9.007  8.072   15.211  1.00 95.21 172 A 1 
ATOM 1310 O OG  . SER A 1 172 ? -7.978  7.183   14.812  1.00 93.21 172 A 1 
ATOM 1311 N N   . GLY A 1 173 ? -9.318  8.126   11.756  1.00 96.57 173 A 1 
ATOM 1312 C CA  . GLY A 1 173 ? -8.796  8.647   10.488  1.00 96.96 173 A 1 
ATOM 1313 C C   . GLY A 1 173 ? -7.354  8.253   10.143  1.00 97.52 173 A 1 
ATOM 1314 O O   . GLY A 1 173 ? -6.811  8.799   9.182   1.00 96.92 173 A 1 
ATOM 1315 N N   . LYS A 1 174 ? -6.737  7.278   10.830  1.00 97.71 174 A 1 
ATOM 1316 C CA  . LYS A 1 174 ? -5.355  6.801   10.550  1.00 97.98 174 A 1 
ATOM 1317 C C   . LYS A 1 174 ? -5.117  6.483   9.063   1.00 98.13 174 A 1 
ATOM 1318 O O   . LYS A 1 174 ? -4.264  7.094   8.419   1.00 97.77 174 A 1 
ATOM 1319 C CB  . LYS A 1 174 ? -5.026  5.553   11.393  1.00 97.58 174 A 1 
ATOM 1320 C CG  . LYS A 1 174 ? -5.098  5.779   12.916  1.00 96.99 174 A 1 
ATOM 1321 C CD  . LYS A 1 174 ? -4.569  4.567   13.697  1.00 95.87 174 A 1 
ATOM 1322 C CE  . LYS A 1 174 ? -5.404  3.285   13.536  1.00 92.36 174 A 1 
ATOM 1323 N NZ  . LYS A 1 174 ? -6.610  3.289   14.391  1.00 90.27 174 A 1 
ATOM 1324 N N   . THR A 1 175 ? -5.919  5.584   8.505   1.00 98.03 175 A 1 
ATOM 1325 C CA  . THR A 1 175 ? -5.826  5.177   7.096   1.00 98.01 175 A 1 
ATOM 1326 C C   . THR A 1 175 ? -6.130  6.338   6.149   1.00 98.10 175 A 1 
ATOM 1327 O O   . THR A 1 175 ? -5.451  6.511   5.137   1.00 97.54 175 A 1 
ATOM 1328 C CB  . THR A 1 175 ? -6.795  4.017   6.815   1.00 97.53 175 A 1 
ATOM 1329 O OG1 . THR A 1 175 ? -6.780  3.086   7.866   1.00 94.58 175 A 1 
ATOM 1330 C CG2 . THR A 1 175 ? -6.485  3.293   5.511   1.00 95.00 175 A 1 
ATOM 1331 N N   . LEU A 1 176 ? -7.118  7.182   6.493   1.00 97.72 176 A 1 
ATOM 1332 C CA  . LEU A 1 176 ? -7.501  8.345   5.689   1.00 97.71 176 A 1 
ATOM 1333 C C   . LEU A 1 176 ? -6.374  9.383   5.629   1.00 97.95 176 A 1 
ATOM 1334 O O   . LEU A 1 176 ? -6.116  9.931   4.558   1.00 97.52 176 A 1 
ATOM 1335 C CB  . LEU A 1 176 ? -8.800  8.943   6.259   1.00 97.42 176 A 1 
ATOM 1336 C CG  . LEU A 1 176 ? -9.333  10.163  5.480   1.00 96.62 176 A 1 
ATOM 1337 C CD1 . LEU A 1 176 ? -9.711  9.814   4.040   1.00 93.51 176 A 1 
ATOM 1338 C CD2 . LEU A 1 176 ? -10.569 10.715  6.186   1.00 93.36 176 A 1 
ATOM 1339 N N   . LEU A 1 177 ? -5.674  9.628   6.747   1.00 97.99 177 A 1 
ATOM 1340 C CA  . LEU A 1 177 ? -4.498  10.499  6.793   1.00 97.94 177 A 1 
ATOM 1341 C C   . LEU A 1 177 ? -3.404  9.997   5.848   1.00 97.98 177 A 1 
ATOM 1342 O O   . LEU A 1 177 ? -2.938  10.763  5.005   1.00 97.54 177 A 1 
ATOM 1343 C CB  . LEU A 1 177 ? -3.963  10.595  8.235   1.00 97.51 177 A 1 
ATOM 1344 C CG  . LEU A 1 177 ? -4.723  11.586  9.135   1.00 95.64 177 A 1 
ATOM 1345 C CD1 . LEU A 1 177 ? -4.313  11.393  10.592  1.00 93.50 177 A 1 
ATOM 1346 C CD2 . LEU A 1 177 ? -4.404  13.033  8.750   1.00 93.54 177 A 1 
ATOM 1347 N N   . ALA A 1 178 ? -3.038  8.709   5.937   1.00 98.18 178 A 1 
ATOM 1348 C CA  . ALA A 1 178 ? -2.002  8.118   5.090   1.00 98.01 178 A 1 
ATOM 1349 C C   . ALA A 1 178 ? -2.367  8.167   3.593   1.00 97.76 178 A 1 
ATOM 1350 O O   . ALA A 1 178 ? -1.557  8.591   2.767   1.00 97.05 178 A 1 
ATOM 1351 C CB  . ALA A 1 178 ? -1.748  6.688   5.582   1.00 97.72 178 A 1 
ATOM 1352 N N   . GLN A 1 179 ? -3.612  7.815   3.241   1.00 98.15 179 A 1 
ATOM 1353 C CA  . GLN A 1 179 ? -4.106  7.876   1.860   1.00 97.82 179 A 1 
ATOM 1354 C C   . GLN A 1 179 ? -4.136  9.307   1.311   1.00 97.63 179 A 1 
ATOM 1355 O O   . GLN A 1 179 ? -3.736  9.558   0.173   1.00 96.37 179 A 1 
ATOM 1356 C CB  . GLN A 1 179 ? -5.531  7.315   1.805   1.00 96.94 179 A 1 
ATOM 1357 C CG  . GLN A 1 179 ? -5.583  5.787   1.920   1.00 91.20 179 A 1 
ATOM 1358 C CD  . GLN A 1 179 ? -7.011  5.258   1.927   1.00 90.65 179 A 1 
ATOM 1359 O OE1 . GLN A 1 179 ? -7.978  5.957   2.174   1.00 81.82 179 A 1 
ATOM 1360 N NE2 . GLN A 1 179 ? -7.217  3.997   1.638   1.00 78.40 179 A 1 
ATOM 1361 N N   . THR A 1 180 ? -4.642  10.253  2.106   1.00 97.52 180 A 1 
ATOM 1362 C CA  . THR A 1 180 ? -4.746  11.659  1.702   1.00 97.24 180 A 1 
ATOM 1363 C C   . THR A 1 180 ? -3.366  12.259  1.497   1.00 97.10 180 A 1 
ATOM 1364 O O   . THR A 1 180 ? -3.146  12.988  0.536   1.00 96.07 180 A 1 
ATOM 1365 C CB  . THR A 1 180 ? -5.535  12.473  2.734   1.00 96.94 180 A 1 
ATOM 1366 O OG1 . THR A 1 180 ? -6.802  11.892  2.914   1.00 92.77 180 A 1 
ATOM 1367 C CG2 . THR A 1 180 ? -5.778  13.911  2.274   1.00 92.71 180 A 1 
ATOM 1368 N N   . LEU A 1 181 ? -2.415  11.893  2.350   1.00 96.90 181 A 1 
ATOM 1369 C CA  . LEU A 1 181 ? -1.031  12.319  2.241   1.00 96.48 181 A 1 
ATOM 1370 C C   . LEU A 1 181 ? -0.379  11.843  0.936   1.00 96.23 181 A 1 
ATOM 1371 O O   . LEU A 1 181 ? 0.228   12.653  0.237   1.00 95.08 181 A 1 
ATOM 1372 C CB  . LEU A 1 181 ? -0.311  11.783  3.472   1.00 95.65 181 A 1 
ATOM 1373 C CG  . LEU A 1 181 ? 1.143   12.213  3.599   1.00 91.69 181 A 1 
ATOM 1374 C CD1 . LEU A 1 181 ? 1.255   13.726  3.825   1.00 87.72 181 A 1 
ATOM 1375 C CD2 . LEU A 1 181 ? 1.705   11.435  4.788   1.00 87.49 181 A 1 
ATOM 1376 N N   . ALA A 1 182 ? -0.555  10.573  0.573   1.00 97.05 182 A 1 
ATOM 1377 C CA  . ALA A 1 182 ? -0.050  10.047  -0.696  1.00 96.72 182 A 1 
ATOM 1378 C C   . ALA A 1 182 ? -0.647  10.789  -1.905  1.00 96.03 182 A 1 
ATOM 1379 O O   . ALA A 1 182 ? 0.086   11.168  -2.816  1.00 94.99 182 A 1 
ATOM 1380 C CB  . ALA A 1 182 ? -0.333  8.545   -0.743  1.00 96.62 182 A 1 
ATOM 1381 N N   . LYS A 1 183 ? -1.960  11.101  -1.866  1.00 95.91 183 A 1 
ATOM 1382 C CA  . LYS A 1 183 ? -2.637  11.903  -2.901  1.00 95.28 183 A 1 
ATOM 1383 C C   . LYS A 1 183 ? -2.102  13.337  -2.989  1.00 94.89 183 A 1 
ATOM 1384 O O   . LYS A 1 183 ? -1.943  13.863  -4.079  1.00 93.30 183 A 1 
ATOM 1385 C CB  . LYS A 1 183 ? -4.146  11.938  -2.634  1.00 94.93 183 A 1 
ATOM 1386 C CG  . LYS A 1 183 ? -4.825  10.592  -2.909  1.00 83.26 183 A 1 
ATOM 1387 C CD  . LYS A 1 183 ? -6.311  10.671  -2.545  1.00 79.12 183 A 1 
ATOM 1388 C CE  . LYS A 1 183 ? -6.977  9.318   -2.798  1.00 69.02 183 A 1 
ATOM 1389 N NZ  . LYS A 1 183 ? -8.422  9.354   -2.453  1.00 61.64 183 A 1 
ATOM 1390 N N   . ILE A 1 184 ? -1.830  13.981  -1.848  1.00 95.45 184 A 1 
ATOM 1391 C CA  . ILE A 1 184 ? -1.280  15.349  -1.807  1.00 94.98 184 A 1 
ATOM 1392 C C   . ILE A 1 184 ? 0.103   15.419  -2.463  1.00 94.79 184 A 1 
ATOM 1393 O O   . ILE A 1 184 ? 0.435   16.431  -3.086  1.00 93.30 184 A 1 
ATOM 1394 C CB  . ILE A 1 184 ? -1.227  15.852  -0.345  1.00 94.80 184 A 1 
ATOM 1395 C CG1 . ILE A 1 184 ? -2.652  16.158  0.162   1.00 92.77 184 A 1 
ATOM 1396 C CG2 . ILE A 1 184 ? -0.346  17.110  -0.180  1.00 92.08 184 A 1 
ATOM 1397 C CD1 . ILE A 1 184 ? -2.744  16.256  1.689   1.00 88.27 184 A 1 
ATOM 1398 N N   . LEU A 1 185 ? 0.899   14.360  -2.279  1.00 95.13 185 A 1 
ATOM 1399 C CA  . LEU A 1 185 ? 2.270   14.258  -2.772  1.00 94.46 185 A 1 
ATOM 1400 C C   . LEU A 1 185 ? 2.364   13.662  -4.178  1.00 93.94 185 A 1 
ATOM 1401 O O   . LEU A 1 185 ? 3.443   13.713  -4.757  1.00 92.06 185 A 1 
ATOM 1402 C CB  . LEU A 1 185 ? 3.068   13.413  -1.776  1.00 94.32 185 A 1 
ATOM 1403 C CG  . LEU A 1 185 ? 3.188   14.054  -0.390  1.00 93.16 185 A 1 
ATOM 1404 C CD1 . LEU A 1 185 ? 3.754   13.008  0.555   1.00 89.48 185 A 1 
ATOM 1405 C CD2 . LEU A 1 185 ? 4.110   15.272  -0.383  1.00 89.61 185 A 1 
ATOM 1406 N N   . ASP A 1 186 ? 1.251   13.119  -4.704  1.00 94.61 186 A 1 
ATOM 1407 C CA  . ASP A 1 186 ? 1.194   12.430  -5.993  1.00 94.19 186 A 1 
ATOM 1408 C C   . ASP A 1 186 ? 2.213   11.277  -6.083  1.00 94.48 186 A 1 
ATOM 1409 O O   . ASP A 1 186 ? 3.013   11.182  -7.009  1.00 92.78 186 A 1 
ATOM 1410 C CB  . ASP A 1 186 ? 1.280   13.464  -7.125  1.00 92.72 186 A 1 
ATOM 1411 C CG  . ASP A 1 186 ? 0.837   12.925  -8.485  1.00 88.20 186 A 1 
ATOM 1412 O OD1 . ASP A 1 186 ? -0.097  12.091  -8.496  1.00 82.68 186 A 1 
ATOM 1413 O OD2 . ASP A 1 186 ? 1.344   13.462  -9.497  1.00 81.29 186 A 1 
ATOM 1414 N N   . VAL A 1 187 ? 2.227   10.418  -5.046  1.00 94.89 187 A 1 
ATOM 1415 C CA  . VAL A 1 187 ? 3.119   9.254   -4.946  1.00 95.61 187 A 1 
ATOM 1416 C C   . VAL A 1 187 ? 2.323   7.948   -4.885  1.00 96.36 187 A 1 
ATOM 1417 O O   . VAL A 1 187 ? 1.209   7.938   -4.352  1.00 96.22 187 A 1 
ATOM 1418 C CB  . VAL A 1 187 ? 4.096   9.352   -3.758  1.00 95.15 187 A 1 
ATOM 1419 C CG1 . VAL A 1 187 ? 5.038   10.550  -3.913  1.00 93.50 187 A 1 
ATOM 1420 C CG2 . VAL A 1 187 ? 3.401   9.431   -2.397  1.00 92.99 187 A 1 
ATOM 1421 N N   . PRO A 1 188 ? 2.888   6.821   -5.378  1.00 95.97 188 A 1 
ATOM 1422 C CA  . PRO A 1 188 ? 2.257   5.513   -5.270  1.00 96.59 188 A 1 
ATOM 1423 C C   . PRO A 1 188 ? 1.961   5.140   -3.821  1.00 97.27 188 A 1 
ATOM 1424 O O   . PRO A 1 188 ? 2.743   5.434   -2.911  1.00 96.80 188 A 1 
ATOM 1425 C CB  . PRO A 1 188 ? 3.218   4.511   -5.909  1.00 95.80 188 A 1 
ATOM 1426 C CG  . PRO A 1 188 ? 4.052   5.376   -6.837  1.00 93.57 188 A 1 
ATOM 1427 C CD  . PRO A 1 188 ? 4.138   6.702   -6.105  1.00 95.44 188 A 1 
ATOM 1428 N N   . PHE A 1 189 ? 0.826   4.462   -3.609  1.00 97.03 189 A 1 
ATOM 1429 C CA  . PHE A 1 189 ? 0.351   4.107   -2.280  1.00 97.44 189 A 1 
ATOM 1430 C C   . PHE A 1 189 ? -0.125  2.658   -2.236  1.00 97.58 189 A 1 
ATOM 1431 O O   . PHE A 1 189 ? -0.951  2.246   -3.050  1.00 96.95 189 A 1 
ATOM 1432 C CB  . PHE A 1 189 ? -0.761  5.075   -1.876  1.00 97.34 189 A 1 
ATOM 1433 C CG  . PHE A 1 189 ? -1.278  4.846   -0.473  1.00 97.72 189 A 1 
ATOM 1434 C CD1 . PHE A 1 189 ? -2.543  4.276   -0.266  1.00 96.20 189 A 1 
ATOM 1435 C CD2 . PHE A 1 189 ? -0.484  5.200   0.628   1.00 96.30 189 A 1 
ATOM 1436 C CE1 . PHE A 1 189 ? -3.016  4.083   1.043   1.00 96.01 189 A 1 
ATOM 1437 C CE2 . PHE A 1 189 ? -0.956  5.004   1.936   1.00 96.04 189 A 1 
ATOM 1438 C CZ  . PHE A 1 189 ? -2.227  4.452   2.145   1.00 96.89 189 A 1 
ATOM 1439 N N   . ALA A 1 190 ? 0.361   1.903   -1.256  1.00 97.42 190 A 1 
ATOM 1440 C CA  . ALA A 1 190 ? -0.091  0.543   -0.977  1.00 97.27 190 A 1 
ATOM 1441 C C   . ALA A 1 190 ? -0.564  0.414   0.475   1.00 97.47 190 A 1 
ATOM 1442 O O   . ALA A 1 190 ? -0.021  1.048   1.379   1.00 96.78 190 A 1 
ATOM 1443 C CB  . ALA A 1 190 ? 1.023   -0.445  -1.311  1.00 96.53 190 A 1 
ATOM 1444 N N   . ILE A 1 191 ? -1.584  -0.422  0.680   1.00 97.37 191 A 1 
ATOM 1445 C CA  . ILE A 1 191 ? -2.118  -0.759  2.004   1.00 97.16 191 A 1 
ATOM 1446 C C   . ILE A 1 191 ? -1.904  -2.248  2.240   1.00 96.87 191 A 1 
ATOM 1447 O O   . ILE A 1 191 ? -2.171  -3.061  1.348   1.00 95.26 191 A 1 
ATOM 1448 C CB  . ILE A 1 191 ? -3.609  -0.383  2.151   1.00 95.68 191 A 1 
ATOM 1449 C CG1 . ILE A 1 191 ? -3.831  1.110   1.853   1.00 86.28 191 A 1 
ATOM 1450 C CG2 . ILE A 1 191 ? -4.111  -0.738  3.565   1.00 84.84 191 A 1 
ATOM 1451 C CD1 . ILE A 1 191 ? -5.302  1.532   1.925   1.00 80.10 191 A 1 
ATOM 1452 N N   . GLY A 1 192 ? -1.485  -2.592  3.456   1.00 95.86 192 A 1 
ATOM 1453 C CA  . GLY A 1 192 ? -1.478  -3.946  3.979   1.00 95.31 192 A 1 
ATOM 1454 C C   . GLY A 1 192 ? -2.056  -4.001  5.387   1.00 95.72 192 A 1 
ATOM 1455 O O   . GLY A 1 192 ? -2.092  -2.995  6.089   1.00 94.95 192 A 1 
ATOM 1456 N N   . ASP A 1 193 ? -2.499  -5.191  5.774   1.00 95.80 193 A 1 
ATOM 1457 C CA  . ASP A 1 193 ? -2.964  -5.491  7.122   1.00 95.62 193 A 1 
ATOM 1458 C C   . ASP A 1 193 ? -1.951  -6.441  7.763   1.00 95.07 193 A 1 
ATOM 1459 O O   . ASP A 1 193 ? -1.675  -7.513  7.215   1.00 93.34 193 A 1 
ATOM 1460 C CB  . ASP A 1 193 ? -4.367  -6.082  7.026   1.00 94.79 193 A 1 
ATOM 1461 C CG  . ASP A 1 193 ? -5.006  -6.417  8.375   1.00 92.12 193 A 1 
ATOM 1462 O OD1 . ASP A 1 193 ? -4.262  -6.668  9.342   1.00 85.57 193 A 1 
ATOM 1463 O OD2 . ASP A 1 193 ? -6.250  -6.469  8.396   1.00 84.83 193 A 1 
ATOM 1464 N N   . ALA A 1 194 ? -1.378  -6.057  8.899   1.00 95.17 194 A 1 
ATOM 1465 C CA  . ALA A 1 194 ? -0.359  -6.850  9.582   1.00 94.22 194 A 1 
ATOM 1466 C C   . ALA A 1 194 ? -0.855  -8.252  9.970   1.00 92.85 194 A 1 
ATOM 1467 O O   . ALA A 1 194 ? -0.053  -9.179  10.034  1.00 90.03 194 A 1 
ATOM 1468 C CB  . ALA A 1 194 ? 0.122   -6.071  10.804  1.00 93.85 194 A 1 
ATOM 1469 N N   . THR A 1 195 ? -2.164  -8.432  10.179  1.00 93.20 195 A 1 
ATOM 1470 C CA  . THR A 1 195 ? -2.767  -9.725  10.550  1.00 92.14 195 A 1 
ATOM 1471 C C   . THR A 1 195 ? -2.821  -10.724 9.396   1.00 91.32 195 A 1 
ATOM 1472 O O   . THR A 1 195 ? -2.880  -11.927 9.628   1.00 88.23 195 A 1 
ATOM 1473 C CB  . THR A 1 195 ? -4.183  -9.550  11.103  1.00 91.19 195 A 1 
ATOM 1474 O OG1 . THR A 1 195 ? -5.077  -9.108  10.115  1.00 87.30 195 A 1 
ATOM 1475 C CG2 . THR A 1 195 ? -4.242  -8.582  12.281  1.00 87.27 195 A 1 
ATOM 1476 N N   . THR A 1 196 ? -2.801  -10.240 8.153   1.00 91.92 196 A 1 
ATOM 1477 C CA  . THR A 1 196 ? -2.822  -11.086 6.948   1.00 90.88 196 A 1 
ATOM 1478 C C   . THR A 1 196 ? -1.427  -11.501 6.495   1.00 89.66 196 A 1 
ATOM 1479 O O   . THR A 1 196 ? -1.292  -12.441 5.707   1.00 85.88 196 A 1 
ATOM 1480 C CB  . THR A 1 196 ? -3.559  -10.407 5.792   1.00 90.61 196 A 1 
ATOM 1481 O OG1 . THR A 1 196 ? -2.886  -9.260  5.335   1.00 85.37 196 A 1 
ATOM 1482 C CG2 . THR A 1 196 ? -4.983  -10.013 6.163   1.00 84.95 196 A 1 
ATOM 1483 N N   . LEU A 1 197 ? -0.402  -10.821 6.999   1.00 91.08 197 A 1 
ATOM 1484 C CA  . LEU A 1 197 ? 0.987   -11.101 6.668   1.00 90.38 197 A 1 
ATOM 1485 C C   . LEU A 1 197 ? 1.456   -12.390 7.337   1.00 89.33 197 A 1 
ATOM 1486 O O   . LEU A 1 197 ? 1.125   -12.685 8.484   1.00 86.11 197 A 1 
ATOM 1487 C CB  . LEU A 1 197 ? 1.887   -9.917  7.051   1.00 90.14 197 A 1 
ATOM 1488 C CG  . LEU A 1 197 ? 1.559   -8.602  6.331   1.00 89.77 197 A 1 
ATOM 1489 C CD1 . LEU A 1 197 ? 2.484   -7.495  6.835   1.00 87.05 197 A 1 
ATOM 1490 C CD2 . LEU A 1 197 ? 1.719   -8.708  4.812   1.00 87.02 197 A 1 
ATOM 1491 N N   . THR A 1 198 ? 2.274   -13.136 6.616   1.00 87.15 198 A 1 
ATOM 1492 C CA  . THR A 1 198 ? 2.910   -14.348 7.127   1.00 85.80 198 A 1 
ATOM 1493 C C   . THR A 1 198 ? 4.420   -14.278 6.977   1.00 85.30 198 A 1 
ATOM 1494 O O   . THR A 1 198 ? 4.954   -13.571 6.119   1.00 80.12 198 A 1 
ATOM 1495 C CB  . THR A 1 198 ? 2.330   -15.612 6.488   1.00 81.99 198 A 1 
ATOM 1496 O OG1 . THR A 1 198 ? 2.369   -15.565 5.088   1.00 72.03 198 A 1 
ATOM 1497 C CG2 . THR A 1 198 ? 0.879   -15.827 6.923   1.00 72.65 198 A 1 
ATOM 1498 N N   . GLU A 1 199 ? 5.121   -15.017 7.831   1.00 82.07 199 A 1 
ATOM 1499 C CA  . GLU A 1 199 ? 6.554   -15.216 7.672   1.00 81.07 199 A 1 
ATOM 1500 C C   . GLU A 1 199 ? 6.848   -15.926 6.341   1.00 79.85 199 A 1 
ATOM 1501 O O   . GLU A 1 199 ? 6.083   -16.783 5.884   1.00 71.32 199 A 1 
ATOM 1502 C CB  . GLU A 1 199 ? 7.090   -15.991 8.885   1.00 77.48 199 A 1 
ATOM 1503 C CG  . GLU A 1 199 ? 8.619   -16.139 8.867   1.00 69.51 199 A 1 
ATOM 1504 C CD  . GLU A 1 199 ? 9.179   -16.833 10.116  1.00 67.92 199 A 1 
ATOM 1505 O OE1 . GLU A 1 199 ? 10.430  -16.953 10.178  1.00 63.42 199 A 1 
ATOM 1506 O OE2 . GLU A 1 199 ? 8.385   -17.219 11.003  1.00 62.73 199 A 1 
ATOM 1507 N N   . ALA A 1 200 ? 7.966   -15.585 5.716   1.00 77.58 200 A 1 
ATOM 1508 C CA  . ALA A 1 200 ? 8.388   -16.186 4.452   1.00 72.99 200 A 1 
ATOM 1509 C C   . ALA A 1 200 ? 8.399   -17.725 4.528   1.00 71.38 200 A 1 
ATOM 1510 O O   . ALA A 1 200 ? 9.070   -18.319 5.372   1.00 63.89 200 A 1 
ATOM 1511 C CB  . ALA A 1 200 ? 9.761   -15.618 4.079   1.00 68.34 200 A 1 
ATOM 1512 N N   . GLY A 1 201 ? 7.660   -18.372 3.615   1.00 69.40 201 A 1 
ATOM 1513 C CA  . GLY A 1 201 ? 7.527   -19.833 3.556   1.00 65.77 201 A 1 
ATOM 1514 C C   . GLY A 1 201 ? 6.244   -20.406 4.170   1.00 67.59 201 A 1 
ATOM 1515 O O   . GLY A 1 201 ? 5.965   -21.590 3.963   1.00 64.89 201 A 1 
ATOM 1516 N N   . TYR A 1 202 ? 5.409   -19.595 4.830   1.00 56.44 202 A 1 
ATOM 1517 C CA  . TYR A 1 202 ? 4.109   -20.004 5.374   1.00 61.41 202 A 1 
ATOM 1518 C C   . TYR A 1 202 ? 2.943   -19.723 4.410   1.00 61.04 202 A 1 
ATOM 1519 O O   . TYR A 1 202 ? 3.091   -19.096 3.354   1.00 58.22 202 A 1 
ATOM 1520 C CB  . TYR A 1 202 ? 3.918   -19.397 6.768   1.00 59.97 202 A 1 
ATOM 1521 C CG  . TYR A 1 202 ? 4.790   -20.058 7.827   1.00 56.38 202 A 1 
ATOM 1522 C CD1 . TYR A 1 202 ? 4.255   -21.062 8.655   1.00 56.49 202 A 1 
ATOM 1523 C CD2 . TYR A 1 202 ? 6.140   -19.689 7.961   1.00 53.48 202 A 1 
ATOM 1524 C CE1 . TYR A 1 202 ? 5.064   -21.686 9.629   1.00 53.16 202 A 1 
ATOM 1525 C CE2 . TYR A 1 202 ? 6.956   -20.318 8.926   1.00 53.44 202 A 1 
ATOM 1526 C CZ  . TYR A 1 202 ? 6.414   -21.310 9.766   1.00 55.10 202 A 1 
ATOM 1527 O OH  . TYR A 1 202 ? 7.191   -21.898 10.713  1.00 55.45 202 A 1 
ATOM 1528 N N   . VAL A 1 203 ? 1.744   -20.259 4.727   1.00 61.81 203 A 1 
ATOM 1529 C CA  . VAL A 1 203 ? 0.522   -20.040 3.936   1.00 61.66 203 A 1 
ATOM 1530 C C   . VAL A 1 203 ? -0.103  -18.709 4.340   1.00 63.54 203 A 1 
ATOM 1531 O O   . VAL A 1 203 ? -0.679  -18.615 5.418   1.00 58.87 203 A 1 
ATOM 1532 C CB  . VAL A 1 203 ? -0.486  -21.200 4.103   1.00 54.84 203 A 1 
ATOM 1533 C CG1 . VAL A 1 203 ? -1.738  -20.984 3.244   1.00 44.79 203 A 1 
ATOM 1534 C CG2 . VAL A 1 203 ? 0.131   -22.542 3.678   1.00 49.96 203 A 1 
ATOM 1535 N N   . GLY A 1 204 ? -0.018  -17.696 3.474   1.00 63.86 204 A 1 
ATOM 1536 C CA  . GLY A 1 204 ? -0.568  -16.355 3.695   1.00 61.11 204 A 1 
ATOM 1537 C C   . GLY A 1 204 ? -0.017  -15.331 2.710   1.00 66.32 204 A 1 
ATOM 1538 O O   . GLY A 1 204 ? 0.613   -15.700 1.711   1.00 64.61 204 A 1 
ATOM 1539 N N   . GLU A 1 205 ? -0.284  -14.052 2.970   1.00 58.97 205 A 1 
ATOM 1540 C CA  . GLU A 1 205 ? 0.278   -12.951 2.198   1.00 65.20 205 A 1 
ATOM 1541 C C   . GLU A 1 205 ? 1.735   -12.710 2.629   1.00 72.06 205 A 1 
ATOM 1542 O O   . GLU A 1 205 ? 2.010   -12.431 3.796   1.00 66.58 205 A 1 
ATOM 1543 C CB  . GLU A 1 205 ? -0.609  -11.689 2.317   1.00 62.22 205 A 1 
ATOM 1544 C CG  . GLU A 1 205 ? -0.184  -10.637 1.278   1.00 57.73 205 A 1 
ATOM 1545 C CD  . GLU A 1 205 ? -1.053  -9.372  1.196   1.00 55.43 205 A 1 
ATOM 1546 O OE1 . GLU A 1 205 ? -0.597  -8.409  0.525   1.00 49.99 205 A 1 
ATOM 1547 O OE2 . GLU A 1 205 ? -2.207  -9.316  1.647   1.00 51.93 205 A 1 
ATOM 1548 N N   . ASP A 1 206 ? 2.683   -12.832 1.675   1.00 77.60 206 A 1 
ATOM 1549 C CA  . ASP A 1 206 ? 4.082   -12.490 1.924   1.00 78.25 206 A 1 
ATOM 1550 C C   . ASP A 1 206 ? 4.233   -10.962 2.028   1.00 81.07 206 A 1 
ATOM 1551 O O   . ASP A 1 206 ? 3.578   -10.195 1.310   1.00 76.44 206 A 1 
ATOM 1552 C CB  . ASP A 1 206 ? 4.984   -13.118 0.840   1.00 70.98 206 A 1 
ATOM 1553 C CG  . ASP A 1 206 ? 6.481   -13.159 1.189   1.00 63.23 206 A 1 
ATOM 1554 O OD1 . ASP A 1 206 ? 6.901   -12.411 2.099   1.00 58.63 206 A 1 
ATOM 1555 O OD2 . ASP A 1 206 ? 7.208   -13.936 0.530   1.00 59.36 206 A 1 
ATOM 1556 N N   . VAL A 1 207 ? 5.129   -10.528 2.902   1.00 84.37 207 A 1 
ATOM 1557 C CA  . VAL A 1 207 ? 5.518   -9.127  3.088   1.00 84.43 207 A 1 
ATOM 1558 C C   . VAL A 1 207 ? 5.951   -8.475  1.757   1.00 86.54 207 A 1 
ATOM 1559 O O   . VAL A 1 207 ? 5.650   -7.302  1.506   1.00 84.19 207 A 1 
ATOM 1560 C CB  . VAL A 1 207 ? 6.629   -9.100  4.154   1.00 80.57 207 A 1 
ATOM 1561 C CG1 . VAL A 1 207 ? 7.189   -7.718  4.387   1.00 72.01 207 A 1 
ATOM 1562 C CG2 . VAL A 1 207 ? 6.094   -9.569  5.515   1.00 73.50 207 A 1 
ATOM 1563 N N   . GLU A 1 208 ? 6.563   -9.239  0.856   1.00 86.62 208 A 1 
ATOM 1564 C CA  . GLU A 1 208 ? 6.931   -8.794  -0.498  1.00 87.99 208 A 1 
ATOM 1565 C C   . GLU A 1 208 ? 5.715   -8.418  -1.363  1.00 90.19 208 A 1 
ATOM 1566 O O   . GLU A 1 208 ? 5.829   -7.585  -2.267  1.00 88.49 208 A 1 
ATOM 1567 C CB  . GLU A 1 208 ? 7.751   -9.902  -1.186  1.00 84.59 208 A 1 
ATOM 1568 C CG  . GLU A 1 208 ? 9.140   -10.103 -0.530  1.00 77.92 208 A 1 
ATOM 1569 C CD  . GLU A 1 208 ? 9.928   -11.277 -1.142  1.00 73.40 208 A 1 
ATOM 1570 O OE1 . GLU A 1 208 ? 11.048  -11.597 -0.679  1.00 65.21 208 A 1 
ATOM 1571 O OE2 . GLU A 1 208 ? 9.442   -11.929 -2.095  1.00 63.61 208 A 1 
ATOM 1572 N N   . ASN A 1 209 ? 4.518   -8.964  -1.080  1.00 91.34 209 A 1 
ATOM 1573 C CA  . ASN A 1 209 ? 3.302   -8.613  -1.812  1.00 91.93 209 A 1 
ATOM 1574 C C   . ASN A 1 209 ? 2.863   -7.159  -1.561  1.00 93.55 209 A 1 
ATOM 1575 O O   . ASN A 1 209 ? 2.221   -6.551  -2.416  1.00 93.07 209 A 1 
ATOM 1576 C CB  . ASN A 1 209 ? 2.190   -9.615  -1.466  1.00 89.51 209 A 1 
ATOM 1577 C CG  . ASN A 1 209 ? 1.047   -9.576  -2.469  1.00 81.39 209 A 1 
ATOM 1578 O OD1 . ASN A 1 209 ? 1.250   -9.589  -3.669  1.00 73.34 209 A 1 
ATOM 1579 N ND2 . ASN A 1 209 ? -0.185  -9.551  -2.031  1.00 72.31 209 A 1 
ATOM 1580 N N   . LEU A 1 210 ? 3.261   -6.547  -0.444  1.00 93.00 210 A 1 
ATOM 1581 C CA  . LEU A 1 210 ? 3.072   -5.107  -0.215  1.00 93.67 210 A 1 
ATOM 1582 C C   . LEU A 1 210 ? 3.846   -4.270  -1.239  1.00 94.88 210 A 1 
ATOM 1583 O O   . LEU A 1 210 ? 3.330   -3.270  -1.744  1.00 94.66 210 A 1 
ATOM 1584 C CB  . LEU A 1 210 ? 3.524   -4.735  1.208   1.00 93.12 210 A 1 
ATOM 1585 C CG  . LEU A 1 210 ? 2.711   -5.384  2.340   1.00 90.43 210 A 1 
ATOM 1586 C CD1 . LEU A 1 210 ? 3.308   -4.974  3.687   1.00 88.07 210 A 1 
ATOM 1587 C CD2 . LEU A 1 210 ? 1.250   -4.941  2.304   1.00 87.80 210 A 1 
ATOM 1588 N N   . ILE A 1 211 ? 5.054   -4.702  -1.586  1.00 93.71 211 A 1 
ATOM 1589 C CA  . ILE A 1 211 ? 5.872   -4.045  -2.612  1.00 93.74 211 A 1 
ATOM 1590 C C   . ILE A 1 211 ? 5.257   -4.281  -3.993  1.00 94.40 211 A 1 
ATOM 1591 O O   . ILE A 1 211 ? 5.211   -3.358  -4.803  1.00 94.18 211 A 1 
ATOM 1592 C CB  . ILE A 1 211 ? 7.336   -4.525  -2.555  1.00 92.90 211 A 1 
ATOM 1593 C CG1 . ILE A 1 211 ? 7.935   -4.338  -1.141  1.00 90.38 211 A 1 
ATOM 1594 C CG2 . ILE A 1 211 ? 8.178   -3.760  -3.595  1.00 90.32 211 A 1 
ATOM 1595 C CD1 . ILE A 1 211 ? 9.307   -4.992  -0.976  1.00 81.20 211 A 1 
ATOM 1596 N N   . LEU A 1 212 ? 4.708   -5.468  -4.255  1.00 93.91 212 A 1 
ATOM 1597 C CA  . LEU A 1 212 ? 3.986   -5.741  -5.498  1.00 93.89 212 A 1 
ATOM 1598 C C   . LEU A 1 212 ? 2.755   -4.833  -5.651  1.00 94.60 212 A 1 
ATOM 1599 O O   . LEU A 1 212 ? 2.558   -4.250  -6.717  1.00 94.63 212 A 1 
ATOM 1600 C CB  . LEU A 1 212 ? 3.607   -7.228  -5.555  1.00 92.90 212 A 1 
ATOM 1601 C CG  . LEU A 1 212 ? 2.880   -7.626  -6.853  1.00 90.94 212 A 1 
ATOM 1602 C CD1 . LEU A 1 212 ? 3.743   -7.404  -8.097  1.00 87.39 212 A 1 
ATOM 1603 C CD2 . LEU A 1 212 ? 2.493   -9.100  -6.790  1.00 86.82 212 A 1 
ATOM 1604 N N   . LYS A 1 213 ? 1.955   -4.639  -4.596  1.00 94.94 213 A 1 
ATOM 1605 C CA  . LYS A 1 213 ? 0.834   -3.681  -4.587  1.00 95.18 213 A 1 
ATOM 1606 C C   . LYS A 1 213 ? 1.312   -2.258  -4.891  1.00 96.05 213 A 1 
ATOM 1607 O O   . LYS A 1 213 ? 0.661   -1.541  -5.647  1.00 95.85 213 A 1 
ATOM 1608 C CB  . LYS A 1 213 ? 0.102   -3.726  -3.232  1.00 94.46 213 A 1 
ATOM 1609 C CG  . LYS A 1 213 ? -0.751  -4.991  -3.028  1.00 91.96 213 A 1 
ATOM 1610 C CD  . LYS A 1 213 ? -1.294  -5.064  -1.588  1.00 89.80 213 A 1 
ATOM 1611 C CE  . LYS A 1 213 ? -2.109  -6.345  -1.367  1.00 83.65 213 A 1 
ATOM 1612 N NZ  . LYS A 1 213 ? -2.428  -6.590  0.066   1.00 79.20 213 A 1 
ATOM 1613 N N   . LEU A 1 214 ? 2.467   -1.866  -4.355  1.00 95.50 214 A 1 
ATOM 1614 C CA  . LEU A 1 214 ? 3.066   -0.558  -4.631  1.00 95.60 214 A 1 
ATOM 1615 C C   . LEU A 1 214 ? 3.557   -0.439  -6.084  1.00 95.72 214 A 1 
ATOM 1616 O O   . LEU A 1 214 ? 3.341   0.599   -6.709  1.00 95.01 214 A 1 
ATOM 1617 C CB  . LEU A 1 214 ? 4.196   -0.308  -3.620  1.00 95.39 214 A 1 
ATOM 1618 C CG  . LEU A 1 214 ? 4.682   1.149   -3.596  1.00 94.44 214 A 1 
ATOM 1619 C CD1 . LEU A 1 214 ? 3.614   2.102   -3.054  1.00 92.32 214 A 1 
ATOM 1620 C CD2 . LEU A 1 214 ? 5.911   1.252   -2.697  1.00 92.09 214 A 1 
ATOM 1621 N N   . LEU A 1 215 ? 4.152   -1.496  -6.641  1.00 95.45 215 A 1 
ATOM 1622 C CA  . LEU A 1 215 ? 4.532   -1.564  -8.057  1.00 94.90 215 A 1 
ATOM 1623 C C   . LEU A 1 215 ? 3.314   -1.454  -8.981  1.00 94.83 215 A 1 
ATOM 1624 O O   . LEU A 1 215 ? 3.368   -0.725  -9.963  1.00 93.84 215 A 1 
ATOM 1625 C CB  . LEU A 1 215 ? 5.276   -2.879  -8.346  1.00 94.33 215 A 1 
ATOM 1626 C CG  . LEU A 1 215 ? 6.743   -2.914  -7.892  1.00 92.37 215 A 1 
ATOM 1627 C CD1 . LEU A 1 215 ? 7.262   -4.349  -8.017  1.00 89.87 215 A 1 
ATOM 1628 C CD2 . LEU A 1 215 ? 7.618   -2.023  -8.777  1.00 89.96 215 A 1 
ATOM 1629 N N   . HIS A 1 216 ? 2.202   -2.117  -8.655  1.00 95.87 216 A 1 
ATOM 1630 C CA  . HIS A 1 216 ? 0.946   -1.961  -9.391  1.00 95.37 216 A 1 
ATOM 1631 C C   . HIS A 1 216 ? 0.427   -0.521  -9.343  1.00 95.35 216 A 1 
ATOM 1632 O O   . HIS A 1 216 ? 0.044   0.015   -10.376 1.00 94.56 216 A 1 
ATOM 1633 C CB  . HIS A 1 216 ? -0.113  -2.922  -8.839  1.00 94.72 216 A 1 
ATOM 1634 C CG  . HIS A 1 216 ? 0.031   -4.331  -9.342  1.00 92.99 216 A 1 
ATOM 1635 N ND1 . HIS A 1 216 ? -0.130  -4.730  -10.648 1.00 79.15 216 A 1 
ATOM 1636 C CD2 . HIS A 1 216 ? 0.274   -5.453  -8.607  1.00 80.85 216 A 1 
ATOM 1637 C CE1 . HIS A 1 216 ? 0.018   -6.068  -10.693 1.00 83.41 216 A 1 
ATOM 1638 N NE2 . HIS A 1 216 ? 0.259   -6.552  -9.472  1.00 85.72 216 A 1 
ATOM 1639 N N   . ALA A 1 217 ? 0.469   0.127   -8.180  1.00 95.90 217 A 1 
ATOM 1640 C CA  . ALA A 1 217 ? 0.085   1.533   -8.046  1.00 95.46 217 A 1 
ATOM 1641 C C   . ALA A 1 217 ? 1.019   2.498   -8.808  1.00 94.51 217 A 1 
ATOM 1642 O O   . ALA A 1 217 ? 0.645   3.642   -9.051  1.00 92.35 217 A 1 
ATOM 1643 C CB  . ALA A 1 217 ? 0.033   1.878   -6.552  1.00 95.76 217 A 1 
ATOM 1644 N N   . ALA A 1 218 ? 2.220   2.045   -9.165  1.00 95.84 218 A 1 
ATOM 1645 C CA  . ALA A 1 218 ? 3.212   2.779   -9.943  1.00 94.50 218 A 1 
ATOM 1646 C C   . ALA A 1 218 ? 3.288   2.351   -11.421 1.00 92.52 218 A 1 
ATOM 1647 O O   . ALA A 1 218 ? 4.264   2.690   -12.092 1.00 88.81 218 A 1 
ATOM 1648 C CB  . ALA A 1 218 ? 4.563   2.621   -9.234  1.00 94.47 218 A 1 
ATOM 1649 N N   . ASP A 1 219 ? 2.324   1.555   -11.929 1.00 94.22 219 A 1 
ATOM 1650 C CA  . ASP A 1 219 ? 2.356   0.970   -13.282 1.00 92.64 219 A 1 
ATOM 1651 C C   . ASP A 1 219 ? 3.676   0.233   -13.608 1.00 92.14 219 A 1 
ATOM 1652 O O   . ASP A 1 219 ? 4.194   0.283   -14.725 1.00 89.09 219 A 1 
ATOM 1653 C CB  . ASP A 1 219 ? 1.973   2.026   -14.339 1.00 91.33 219 A 1 
ATOM 1654 C CG  . ASP A 1 219 ? 0.536   2.523   -14.212 1.00 87.41 219 A 1 
ATOM 1655 O OD1 . ASP A 1 219 ? -0.353  1.668   -14.008 1.00 83.13 219 A 1 
ATOM 1656 O OD2 . ASP A 1 219 ? 0.333   3.740   -14.413 1.00 82.48 219 A 1 
ATOM 1657 N N   . PHE A 1 220 ? 4.229   -0.457  -12.609 1.00 92.49 220 A 1 
ATOM 1658 C CA  . PHE A 1 220 ? 5.524   -1.151  -12.652 1.00 91.75 220 A 1 
ATOM 1659 C C   . PHE A 1 220 ? 6.753   -0.247  -12.889 1.00 91.32 220 A 1 
ATOM 1660 O O   . PHE A 1 220 ? 7.840   -0.751  -13.187 1.00 88.40 220 A 1 
ATOM 1661 C CB  . PHE A 1 220 ? 5.470   -2.368  -13.588 1.00 90.78 220 A 1 
ATOM 1662 C CG  . PHE A 1 220 ? 4.518   -3.456  -13.132 1.00 90.37 220 A 1 
ATOM 1663 C CD1 . PHE A 1 220 ? 4.996   -4.482  -12.294 1.00 86.99 220 A 1 
ATOM 1664 C CD2 . PHE A 1 220 ? 3.174   -3.456  -13.541 1.00 87.41 220 A 1 
ATOM 1665 C CE1 . PHE A 1 220 ? 4.139   -5.515  -11.888 1.00 85.96 220 A 1 
ATOM 1666 C CE2 . PHE A 1 220 ? 2.314   -4.490  -13.128 1.00 86.37 220 A 1 
ATOM 1667 C CZ  . PHE A 1 220 ? 2.803   -5.524  -12.311 1.00 87.54 220 A 1 
ATOM 1668 N N   . ASP A 1 221 ? 6.629   1.069   -12.697 1.00 92.33 221 A 1 
ATOM 1669 C CA  . ASP A 1 221 ? 7.781   1.971   -12.612 1.00 92.35 221 A 1 
ATOM 1670 C C   . ASP A 1 221 ? 8.472   1.789   -11.247 1.00 93.57 221 A 1 
ATOM 1671 O O   . ASP A 1 221 ? 7.983   2.228   -10.207 1.00 92.90 221 A 1 
ATOM 1672 C CB  . ASP A 1 221 ? 7.358   3.427   -12.887 1.00 90.85 221 A 1 
ATOM 1673 C CG  . ASP A 1 221 ? 8.544   4.403   -12.978 1.00 89.39 221 A 1 
ATOM 1674 O OD1 . ASP A 1 221 ? 9.582   4.146   -12.328 1.00 85.34 221 A 1 
ATOM 1675 O OD2 . ASP A 1 221 ? 8.422   5.424   -13.699 1.00 83.30 221 A 1 
ATOM 1676 N N   . VAL A 1 222 ? 9.626   1.121   -11.264 1.00 91.40 222 A 1 
ATOM 1677 C CA  . VAL A 1 222 ? 10.406  0.803   -10.058 1.00 92.53 222 A 1 
ATOM 1678 C C   . VAL A 1 222 ? 10.898  2.068   -9.356  1.00 92.82 222 A 1 
ATOM 1679 O O   . VAL A 1 222 ? 10.818  2.150   -8.132  1.00 91.70 222 A 1 
ATOM 1680 C CB  . VAL A 1 222 ? 11.586  -0.128  -10.403 1.00 91.91 222 A 1 
ATOM 1681 C CG1 . VAL A 1 222 ? 12.454  -0.449  -9.177  1.00 87.80 222 A 1 
ATOM 1682 C CG2 . VAL A 1 222 ? 11.089  -1.464  -10.972 1.00 87.68 222 A 1 
ATOM 1683 N N   . GLU A 1 223 ? 11.372  3.074   -10.096 1.00 92.61 223 A 1 
ATOM 1684 C CA  . GLU A 1 223 ? 11.868  4.322   -9.500  1.00 91.83 223 A 1 
ATOM 1685 C C   . GLU A 1 223 ? 10.750  5.090   -8.792  1.00 92.24 223 A 1 
ATOM 1686 O O   . GLU A 1 223 ? 10.957  5.651   -7.712  1.00 90.96 223 A 1 
ATOM 1687 C CB  . GLU A 1 223 ? 12.466  5.250   -10.565 1.00 90.43 223 A 1 
ATOM 1688 C CG  . GLU A 1 223 ? 13.753  4.736   -11.216 1.00 80.54 223 A 1 
ATOM 1689 C CD  . GLU A 1 223 ? 14.402  5.791   -12.141 1.00 73.40 223 A 1 
ATOM 1690 O OE1 . GLU A 1 223 ? 15.522  5.513   -12.613 1.00 63.69 223 A 1 
ATOM 1691 O OE2 . GLU A 1 223 ? 13.806  6.875   -12.355 1.00 62.18 223 A 1 
ATOM 1692 N N   . LEU A 1 224 ? 9.557   5.107   -9.391  1.00 93.40 224 A 1 
ATOM 1693 C CA  . LEU A 1 224 ? 8.385   5.732   -8.800  1.00 93.77 224 A 1 
ATOM 1694 C C   . LEU A 1 224 ? 7.920   4.960   -7.558  1.00 94.71 224 A 1 
ATOM 1695 O O   . LEU A 1 224 ? 7.690   5.568   -6.513  1.00 94.21 224 A 1 
ATOM 1696 C CB  . LEU A 1 224 ? 7.288   5.835   -9.875  1.00 92.62 224 A 1 
ATOM 1697 C CG  . LEU A 1 224 ? 6.065   6.657   -9.437  1.00 87.30 224 A 1 
ATOM 1698 C CD1 . LEU A 1 224 ? 6.407   8.132   -9.226  1.00 83.59 224 A 1 
ATOM 1699 C CD2 . LEU A 1 224 ? 4.974   6.568   -10.500 1.00 83.31 224 A 1 
ATOM 1700 N N   . ALA A 1 225 ? 7.858   3.623   -7.634  1.00 93.63 225 A 1 
ATOM 1701 C CA  . ALA A 1 225 ? 7.489   2.768   -6.505  1.00 94.38 225 A 1 
ATOM 1702 C C   . ALA A 1 225 ? 8.438   2.944   -5.308  1.00 94.64 225 A 1 
ATOM 1703 O O   . ALA A 1 225 ? 7.987   3.076   -4.172  1.00 93.96 225 A 1 
ATOM 1704 C CB  . ALA A 1 225 ? 7.450   1.313   -6.979  1.00 94.60 225 A 1 
ATOM 1705 N N   . GLN A 1 226 ? 9.742   3.044   -5.551  1.00 95.09 226 A 1 
ATOM 1706 C CA  . GLN A 1 226 ? 10.751  3.274   -4.508  1.00 94.16 226 A 1 
ATOM 1707 C C   . GLN A 1 226 ? 10.585  4.609   -3.759  1.00 93.81 226 A 1 
ATOM 1708 O O   . GLN A 1 226 ? 11.145  4.783   -2.681  1.00 92.47 226 A 1 
ATOM 1709 C CB  . GLN A 1 226 ? 12.140  3.222   -5.148  1.00 92.66 226 A 1 
ATOM 1710 C CG  . GLN A 1 226 ? 12.592  1.788   -5.464  1.00 88.94 226 A 1 
ATOM 1711 C CD  . GLN A 1 226 ? 13.928  1.756   -6.206  1.00 88.76 226 A 1 
ATOM 1712 O OE1 . GLN A 1 226 ? 14.391  2.717   -6.787  1.00 83.79 226 A 1 
ATOM 1713 N NE2 . GLN A 1 226 ? 14.625  0.649   -6.201  1.00 81.38 226 A 1 
ATOM 1714 N N   . ARG A 1 227 ? 9.814   5.559   -4.306  1.00 94.07 227 A 1 
ATOM 1715 C CA  . ARG A 1 227 ? 9.465   6.841   -3.665  1.00 94.00 227 A 1 
ATOM 1716 C C   . ARG A 1 227 ? 8.046   6.849   -3.086  1.00 94.99 227 A 1 
ATOM 1717 O O   . ARG A 1 227 ? 7.579   7.891   -2.632  1.00 93.71 227 A 1 
ATOM 1718 C CB  . ARG A 1 227 ? 9.668   7.979   -4.668  1.00 91.94 227 A 1 
ATOM 1719 C CG  . ARG A 1 227 ? 11.127  8.088   -5.139  1.00 86.20 227 A 1 
ATOM 1720 C CD  . ARG A 1 227 ? 11.250  9.188   -6.195  1.00 82.81 227 A 1 
ATOM 1721 N NE  . ARG A 1 227 ? 12.576  9.175   -6.831  1.00 72.56 227 A 1 
ATOM 1722 C CZ  . ARG A 1 227 ? 13.061  10.084  -7.661  1.00 66.49 227 A 1 
ATOM 1723 N NH1 . ARG A 1 227 ? 12.408  11.177  -7.945  1.00 60.53 227 A 1 
ATOM 1724 N NH2 . ARG A 1 227 ? 14.221  9.898   -8.229  1.00 54.95 227 A 1 
ATOM 1725 N N   . GLY A 1 228 ? 7.360   5.711   -3.121  1.00 95.41 228 A 1 
ATOM 1726 C CA  . GLY A 1 228 ? 5.988   5.560   -2.662  1.00 95.76 228 A 1 
ATOM 1727 C C   . GLY A 1 228 ? 5.842   5.458   -1.144  1.00 96.28 228 A 1 
ATOM 1728 O O   . GLY A 1 228 ? 6.813   5.530   -0.378  1.00 95.85 228 A 1 
ATOM 1729 N N   . ILE A 1 229 ? 4.593   5.282   -0.717  1.00 96.93 229 A 1 
ATOM 1730 C CA  . ILE A 1 229 ? 4.196   5.125   0.686   1.00 97.34 229 A 1 
ATOM 1731 C C   . ILE A 1 229 ? 3.516   3.765   0.864   1.00 97.54 229 A 1 
ATOM 1732 O O   . ILE A 1 229 ? 2.578   3.433   0.140   1.00 97.08 229 A 1 
ATOM 1733 C CB  . ILE A 1 229 ? 3.292   6.295   1.146   1.00 97.07 229 A 1 
ATOM 1734 C CG1 . ILE A 1 229 ? 4.023   7.650   0.984   1.00 95.98 229 A 1 
ATOM 1735 C CG2 . ILE A 1 229 ? 2.846   6.087   2.609   1.00 96.21 229 A 1 
ATOM 1736 C CD1 . ILE A 1 229 ? 3.203   8.884   1.384   1.00 92.89 229 A 1 
ATOM 1737 N N   . ILE A 1 230 ? 3.951   3.003   1.868   1.00 97.51 230 A 1 
ATOM 1738 C CA  . ILE A 1 230 ? 3.280   1.782   2.320   1.00 97.48 230 A 1 
ATOM 1739 C C   . ILE A 1 230 ? 2.644   2.056   3.682   1.00 97.64 230 A 1 
ATOM 1740 O O   . ILE A 1 230 ? 3.332   2.413   4.639   1.00 97.22 230 A 1 
ATOM 1741 C CB  . ILE A 1 230 ? 4.239   0.568   2.327   1.00 96.97 230 A 1 
ATOM 1742 C CG1 . ILE A 1 230 ? 4.718   0.265   0.888   1.00 95.68 230 A 1 
ATOM 1743 C CG2 . ILE A 1 230 ? 3.537   -0.662  2.932   1.00 95.74 230 A 1 
ATOM 1744 C CD1 . ILE A 1 230 ? 5.745   -0.875  0.776   1.00 92.40 230 A 1 
ATOM 1745 N N   . TYR A 1 231 ? 1.325   1.868   3.774   1.00 97.88 231 A 1 
ATOM 1746 C CA  . TYR A 1 231 ? 0.586   1.897   5.033   1.00 97.94 231 A 1 
ATOM 1747 C C   . TYR A 1 231 ? 0.292   0.470   5.504   1.00 97.70 231 A 1 
ATOM 1748 O O   . TYR A 1 231 ? -0.284  -0.321  4.760   1.00 97.15 231 A 1 
ATOM 1749 C CB  . TYR A 1 231 ? -0.692  2.725   4.876   1.00 98.01 231 A 1 
ATOM 1750 C CG  . TYR A 1 231 ? -1.542  2.771   6.133   1.00 98.15 231 A 1 
ATOM 1751 C CD1 . TYR A 1 231 ? -2.703  1.986   6.232   1.00 97.21 231 A 1 
ATOM 1752 C CD2 . TYR A 1 231 ? -1.151  3.571   7.220   1.00 97.29 231 A 1 
ATOM 1753 C CE1 . TYR A 1 231 ? -3.472  2.001   7.414   1.00 97.27 231 A 1 
ATOM 1754 C CE2 . TYR A 1 231 ? -1.913  3.584   8.408   1.00 97.18 231 A 1 
ATOM 1755 C CZ  . TYR A 1 231 ? -3.075  2.796   8.504   1.00 97.64 231 A 1 
ATOM 1756 O OH  . TYR A 1 231 ? -3.806  2.794   9.653   1.00 96.77 231 A 1 
ATOM 1757 N N   . ILE A 1 232 ? 0.673   0.155   6.752   1.00 97.74 232 A 1 
ATOM 1758 C CA  . ILE A 1 232 ? 0.456   -1.148  7.385   1.00 97.56 232 A 1 
ATOM 1759 C C   . ILE A 1 232 ? -0.506  -0.941  8.552   1.00 97.54 232 A 1 
ATOM 1760 O O   . ILE A 1 232 ? -0.144  -0.295  9.536   1.00 96.91 232 A 1 
ATOM 1761 C CB  . ILE A 1 232 ? 1.794   -1.785  7.829   1.00 96.93 232 A 1 
ATOM 1762 C CG1 . ILE A 1 232 ? 2.785   -1.888  6.644   1.00 95.37 232 A 1 
ATOM 1763 C CG2 . ILE A 1 232 ? 1.526   -3.175  8.437   1.00 95.77 232 A 1 
ATOM 1764 C CD1 . ILE A 1 232 ? 4.181   -2.377  7.037   1.00 87.37 232 A 1 
ATOM 1765 N N   . ASP A 1 233 ? -1.739  -1.443  8.433   1.00 97.72 233 A 1 
ATOM 1766 C CA  . ASP A 1 233 ? -2.739  -1.369  9.505   1.00 97.56 233 A 1 
ATOM 1767 C C   . ASP A 1 233 ? -2.568  -2.516  10.507  1.00 97.21 233 A 1 
ATOM 1768 O O   . ASP A 1 233 ? -1.874  -3.496  10.242  1.00 96.26 233 A 1 
ATOM 1769 C CB  . ASP A 1 233 ? -4.178  -1.295  8.942   1.00 97.30 233 A 1 
ATOM 1770 C CG  . ASP A 1 233 ? -5.106  -0.343  9.729   1.00 96.51 233 A 1 
ATOM 1771 O OD1 . ASP A 1 233 ? -4.731  0.102   10.844  1.00 92.39 233 A 1 
ATOM 1772 O OD2 . ASP A 1 233 ? -6.125  0.117   9.156   1.00 91.86 233 A 1 
ATOM 1773 N N   . GLU A 1 234 ? -3.207  -2.377  11.676  1.00 96.74 234 A 1 
ATOM 1774 C CA  . GLU A 1 234 ? -3.259  -3.393  12.734  1.00 96.27 234 A 1 
ATOM 1775 C C   . GLU A 1 234 ? -1.893  -3.916  13.222  1.00 95.93 234 A 1 
ATOM 1776 O O   . GLU A 1 234 ? -1.764  -5.056  13.668  1.00 94.21 234 A 1 
ATOM 1777 C CB  . GLU A 1 234 ? -4.265  -4.509  12.385  1.00 95.59 234 A 1 
ATOM 1778 C CG  . GLU A 1 234 ? -5.661  -3.961  12.049  1.00 93.35 234 A 1 
ATOM 1779 C CD  . GLU A 1 234 ? -6.805  -4.961  12.267  1.00 91.87 234 A 1 
ATOM 1780 O OE1 . GLU A 1 234 ? -7.965  -4.473  12.304  1.00 82.48 234 A 1 
ATOM 1781 O OE2 . GLU A 1 234 ? -6.548  -6.136  12.589  1.00 82.82 234 A 1 
ATOM 1782 N N   . ILE A 1 235 ? -0.859  -3.067  13.208  1.00 96.92 235 A 1 
ATOM 1783 C CA  . ILE A 1 235 ? 0.497   -3.434  13.661  1.00 96.57 235 A 1 
ATOM 1784 C C   . ILE A 1 235 ? 0.526   -3.880  15.135  1.00 96.12 235 A 1 
ATOM 1785 O O   . ILE A 1 235 ? 1.379   -4.666  15.533  1.00 94.90 235 A 1 
ATOM 1786 C CB  . ILE A 1 235 ? 1.471   -2.259  13.387  1.00 95.72 235 A 1 
ATOM 1787 C CG1 . ILE A 1 235 ? 2.960   -2.676  13.377  1.00 87.47 235 A 1 
ATOM 1788 C CG2 . ILE A 1 235 ? 1.280   -1.114  14.394  1.00 88.93 235 A 1 
ATOM 1789 C CD1 . ILE A 1 235 ? 3.342   -3.556  12.190  1.00 83.02 235 A 1 
ATOM 1790 N N   . ASP A 1 236 ? -0.444  -3.426  15.941  1.00 95.91 236 A 1 
ATOM 1791 C CA  . ASP A 1 236 ? -0.609  -3.832  17.337  1.00 95.55 236 A 1 
ATOM 1792 C C   . ASP A 1 236 ? -1.045  -5.299  17.503  1.00 95.02 236 A 1 
ATOM 1793 O O   . ASP A 1 236 ? -0.846  -5.879  18.572  1.00 93.05 236 A 1 
ATOM 1794 C CB  . ASP A 1 236 ? -1.588  -2.876  18.040  1.00 95.12 236 A 1 
ATOM 1795 C CG  . ASP A 1 236 ? -3.017  -2.854  17.481  1.00 95.36 236 A 1 
ATOM 1796 O OD1 . ASP A 1 236 ? -3.187  -2.571  16.275  1.00 92.70 236 A 1 
ATOM 1797 O OD2 . ASP A 1 236 ? -3.983  -3.023  18.265  1.00 92.25 236 A 1 
ATOM 1798 N N   . LYS A 1 237 ? -1.605  -5.923  16.463  1.00 94.64 237 A 1 
ATOM 1799 C CA  . LYS A 1 237 ? -2.097  -7.312  16.509  1.00 94.03 237 A 1 
ATOM 1800 C C   . LYS A 1 237 ? -1.002  -8.359  16.340  1.00 93.43 237 A 1 
ATOM 1801 O O   . LYS A 1 237 ? -1.210  -9.506  16.723  1.00 90.61 237 A 1 
ATOM 1802 C CB  . LYS A 1 237 ? -3.205  -7.525  15.470  1.00 93.50 237 A 1 
ATOM 1803 C CG  . LYS A 1 237 ? -4.405  -6.571  15.625  1.00 92.85 237 A 1 
ATOM 1804 C CD  . LYS A 1 237 ? -5.008  -6.620  17.034  1.00 88.90 237 A 1 
ATOM 1805 C CE  . LYS A 1 237 ? -6.125  -5.585  17.145  1.00 85.91 237 A 1 
ATOM 1806 N NZ  . LYS A 1 237 ? -6.024  -4.889  18.439  1.00 77.34 237 A 1 
ATOM 1807 N N   . ILE A 1 238 ? 0.156   -7.978  15.815  1.00 94.49 238 A 1 
ATOM 1808 C CA  . ILE A 1 238 ? 1.326   -8.860  15.700  1.00 93.69 238 A 1 
ATOM 1809 C C   . ILE A 1 238 ? 2.283   -8.734  16.900  1.00 92.93 238 A 1 
ATOM 1810 O O   . ILE A 1 238 ? 3.354   -9.334  16.900  1.00 90.94 238 A 1 
ATOM 1811 C CB  . ILE A 1 238 ? 2.028   -8.683  14.335  1.00 93.16 238 A 1 
ATOM 1812 C CG1 . ILE A 1 238 ? 2.552   -7.248  14.136  1.00 92.42 238 A 1 
ATOM 1813 C CG2 . ILE A 1 238 ? 1.069   -9.090  13.202  1.00 92.36 238 A 1 
ATOM 1814 C CD1 . ILE A 1 238 ? 3.538   -7.115  12.974  1.00 91.90 238 A 1 
ATOM 1815 N N   . GLY A 1 239 ? 1.912   -7.952  17.929  1.00 91.37 239 A 1 
ATOM 1816 C CA  . GLY A 1 239 ? 2.656   -7.848  19.180  1.00 88.81 239 A 1 
ATOM 1817 C C   . GLY A 1 239 ? 2.489   -9.081  20.076  1.00 86.01 239 A 1 
ATOM 1818 O O   . GLY A 1 239 ? 1.453   -9.748  20.063  1.00 77.18 239 A 1 
ATOM 1819 N N   . LYS A 1 240 ? 3.491   -9.373  20.906  1.00 84.10 240 A 1 
ATOM 1820 C CA  . LYS A 1 240 ? 3.388   -10.385 21.969  1.00 77.08 240 A 1 
ATOM 1821 C C   . LYS A 1 240 ? 2.502   -9.862  23.098  1.00 73.52 240 A 1 
ATOM 1822 O O   . LYS A 1 240 ? 2.996   -9.325  24.086  1.00 61.27 240 A 1 
ATOM 1823 C CB  . LYS A 1 240 ? 4.777   -10.759 22.506  1.00 67.77 240 A 1 
ATOM 1824 C CG  . LYS A 1 240 ? 5.526   -11.745 21.609  1.00 58.68 240 A 1 
ATOM 1825 C CD  . LYS A 1 240 ? 6.886   -12.084 22.237  1.00 53.43 240 A 1 
ATOM 1826 C CE  . LYS A 1 240 ? 7.574   -13.168 21.419  1.00 44.62 240 A 1 
ATOM 1827 N NZ  . LYS A 1 240 ? 8.988   -13.359 21.811  1.00 39.58 240 A 1 
ATOM 1828 N N   . THR A 1 241 ? 1.192   -10.061 23.008  1.00 70.40 241 A 1 
ATOM 1829 C CA  . THR A 1 241 ? 0.323   -9.850  24.172  1.00 65.16 241 A 1 
ATOM 1830 C C   . THR A 1 241 ? 0.529   -10.983 25.178  1.00 64.28 241 A 1 
ATOM 1831 O O   . THR A 1 241 ? 0.484   -12.163 24.829  1.00 55.85 241 A 1 
ATOM 1832 C CB  . THR A 1 241 ? -1.155  -9.684  23.787  1.00 57.70 241 A 1 
ATOM 1833 O OG1 . THR A 1 241 ? -1.604  -10.737 22.979  1.00 50.44 241 A 1 
ATOM 1834 C CG2 . THR A 1 241 ? -1.391  -8.385  23.024  1.00 49.46 241 A 1 
ATOM 1835 N N   . SER A 1 242 ? 0.727   -10.639 26.444  1.00 55.91 242 A 1 
ATOM 1836 C CA  . SER A 1 242 ? 0.907   -11.585 27.560  1.00 54.23 242 A 1 
ATOM 1837 C C   . SER A 1 242 ? -0.260  -12.571 27.756  1.00 55.43 242 A 1 
ATOM 1838 O O   . SER A 1 242 ? -0.128  -13.535 28.510  1.00 51.45 242 A 1 
ATOM 1839 C CB  . SER A 1 242 ? 1.135   -10.785 28.846  1.00 48.21 242 A 1 
ATOM 1840 O OG  . SER A 1 242 ? 0.108   -9.826  29.027  1.00 43.43 242 A 1 
ATOM 1841 N N   . GLN A 1 243 ? -1.377  -12.361 27.067  1.00 53.50 243 A 1 
ATOM 1842 C CA  . GLN A 1 243 ? -2.564  -13.219 27.099  1.00 53.79 243 A 1 
ATOM 1843 C C   . GLN A 1 243 ? -2.565  -14.340 26.039  1.00 54.54 243 A 1 
ATOM 1844 O O   . GLN A 1 243 ? -3.287  -15.319 26.210  1.00 51.20 243 A 1 
ATOM 1845 C CB  . GLN A 1 243 ? -3.817  -12.339 26.980  1.00 51.13 243 A 1 
ATOM 1846 C CG  . GLN A 1 243 ? -3.989  -11.415 28.203  1.00 47.25 243 A 1 
ATOM 1847 C CD  . GLN A 1 243 ? -5.288  -10.614 28.182  1.00 43.80 243 A 1 
ATOM 1848 O OE1 . GLN A 1 243 ? -6.036  -10.585 27.223  1.00 41.07 243 A 1 
ATOM 1849 N NE2 . GLN A 1 243 ? -5.614  -9.921  29.254  1.00 39.78 243 A 1 
ATOM 1850 N N   . ASN A 1 244 ? -1.746  -14.244 24.991  1.00 49.18 244 A 1 
ATOM 1851 C CA  . ASN A 1 244 ? -1.640  -15.258 23.933  1.00 48.29 244 A 1 
ATOM 1852 C C   . ASN A 1 244 ? -0.221  -15.843 23.864  1.00 49.55 244 A 1 
ATOM 1853 O O   . ASN A 1 244 ? 0.519   -15.644 22.900  1.00 46.79 244 A 1 
ATOM 1854 C CB  . ASN A 1 244 ? -2.126  -14.673 22.592  1.00 43.90 244 A 1 
ATOM 1855 C CG  . ASN A 1 244 ? -3.638  -14.618 22.465  1.00 39.63 244 A 1 
ATOM 1856 O OD1 . ASN A 1 244 ? -4.389  -15.290 23.142  1.00 36.82 244 A 1 
ATOM 1857 N ND2 . ASN A 1 244 ? -4.136  -13.829 21.544  1.00 34.60 244 A 1 
ATOM 1858 N N   . ILE A 1 245 ? 0.164   -16.589 24.904  1.00 53.29 245 A 1 
ATOM 1859 C CA  . ILE A 1 245 ? 1.357   -17.435 24.855  1.00 52.94 245 A 1 
ATOM 1860 C C   . ILE A 1 245 ? 1.005   -18.666 24.008  1.00 53.90 245 A 1 
ATOM 1861 O O   . ILE A 1 245 ? 0.561   -19.690 24.527  1.00 50.42 245 A 1 
ATOM 1862 C CB  . ILE A 1 245 ? 1.872   -17.789 26.272  1.00 48.27 245 A 1 
ATOM 1863 C CG1 . ILE A 1 245 ? 2.096   -16.516 27.122  1.00 44.12 245 A 1 
ATOM 1864 C CG2 . ILE A 1 245 ? 3.181   -18.591 26.160  1.00 43.33 245 A 1 
ATOM 1865 C CD1 . ILE A 1 245 ? 2.404   -16.802 28.601  1.00 38.76 245 A 1 
ATOM 1866 N N   . SER A 1 246 ? 1.162   -18.572 22.677  1.00 47.00 246 A 1 
ATOM 1867 C CA  . SER A 1 246 ? 1.143   -19.766 21.837  1.00 47.03 246 A 1 
ATOM 1868 C C   . SER A 1 246 ? 2.378   -20.607 22.160  1.00 47.28 246 A 1 
ATOM 1869 O O   . SER A 1 246 ? 3.515   -20.176 21.972  1.00 46.82 246 A 1 
ATOM 1870 C CB  . SER A 1 246 ? 1.049   -19.408 20.350  1.00 44.80 246 A 1 
ATOM 1871 O OG  . SER A 1 246 ? 2.075   -18.521 19.977  1.00 41.20 246 A 1 
ATOM 1872 N N   . ILE A 1 247 ? 2.149   -21.812 22.672  1.00 50.80 247 A 1 
ATOM 1873 C CA  . ILE A 1 247 ? 3.194   -22.769 23.094  1.00 52.20 247 A 1 
ATOM 1874 C C   . ILE A 1 247 ? 4.002   -23.314 21.894  1.00 54.29 247 A 1 
ATOM 1875 O O   . ILE A 1 247 ? 5.072   -23.891 22.067  1.00 51.92 247 A 1 
ATOM 1876 C CB  . ILE A 1 247 ? 2.515   -23.870 23.953  1.00 49.97 247 A 1 
ATOM 1877 C CG1 . ILE A 1 247 ? 1.985   -23.244 25.270  1.00 44.56 247 A 1 
ATOM 1878 C CG2 . ILE A 1 247 ? 3.435   -25.057 24.274  1.00 45.73 247 A 1 
ATOM 1879 C CD1 . ILE A 1 247 ? 1.039   -24.150 26.075  1.00 40.39 247 A 1 
ATOM 1880 N N   . THR A 1 248 ? 3.538   -23.086 20.662  1.00 49.92 248 A 1 
ATOM 1881 C CA  . THR A 1 248 ? 4.228   -23.500 19.432  1.00 50.10 248 A 1 
ATOM 1882 C C   . THR A 1 248 ? 5.127   -22.376 18.909  1.00 50.53 248 A 1 
ATOM 1883 O O   . THR A 1 248 ? 4.647   -21.302 18.553  1.00 49.30 248 A 1 
ATOM 1884 C CB  . THR A 1 248 ? 3.217   -23.934 18.366  1.00 47.19 248 A 1 
ATOM 1885 O OG1 . THR A 1 248 ? 2.221   -22.944 18.207  1.00 43.42 248 A 1 
ATOM 1886 C CG2 . THR A 1 248 ? 2.499   -25.219 18.787  1.00 44.41 248 A 1 
ATOM 1887 N N   . ARG A 1 249 ? 6.428   -22.643 18.853  1.00 44.30 249 A 1 
ATOM 1888 C CA  . ARG A 1 249 ? 7.510   -21.700 18.503  1.00 43.97 249 A 1 
ATOM 1889 C C   . ARG A 1 249 ? 7.413   -21.053 17.108  1.00 46.45 249 A 1 
ATOM 1890 O O   . ARG A 1 249 ? 8.148   -20.104 16.881  1.00 45.85 249 A 1 
ATOM 1891 C CB  . ARG A 1 249 ? 8.866   -22.405 18.686  1.00 40.59 249 A 1 
ATOM 1892 C CG  . ARG A 1 249 ? 9.546   -22.046 20.016  1.00 37.15 249 A 1 
ATOM 1893 C CD  . ARG A 1 249 ? 10.860  -22.819 20.164  1.00 35.24 249 A 1 
ATOM 1894 N NE  . ARG A 1 249 ? 11.632  -22.377 21.347  1.00 30.30 249 A 1 
ATOM 1895 C CZ  . ARG A 1 249 ? 12.731  -22.948 21.815  1.00 28.58 249 A 1 
ATOM 1896 N NH1 . ARG A 1 249 ? 13.226  -24.030 21.280  1.00 28.70 249 A 1 
ATOM 1897 N NH2 . ARG A 1 249 ? 13.355  -22.435 22.834  1.00 27.45 249 A 1 
ATOM 1898 N N   . ASP A 1 250 ? 6.523   -21.506 16.219  1.00 42.33 250 A 1 
ATOM 1899 C CA  . ASP A 1 250 ? 6.625   -21.244 14.772  1.00 41.79 250 A 1 
ATOM 1900 C C   . ASP A 1 250 ? 5.437   -20.488 14.140  1.00 44.83 250 A 1 
ATOM 1901 O O   . ASP A 1 250 ? 5.334   -20.421 12.920  1.00 42.85 250 A 1 
ATOM 1902 C CB  . ASP A 1 250 ? 6.927   -22.575 14.057  1.00 36.02 250 A 1 
ATOM 1903 C CG  . ASP A 1 250 ? 8.183   -23.253 14.621  1.00 31.43 250 A 1 
ATOM 1904 O OD1 . ASP A 1 250 ? 9.204   -22.558 14.787  1.00 28.16 250 A 1 
ATOM 1905 O OD2 . ASP A 1 250 ? 8.072   -24.440 14.987  1.00 26.22 250 A 1 
ATOM 1906 N N   . VAL A 1 251 ? 4.535   -19.894 14.924  1.00 54.51 251 A 1 
ATOM 1907 C CA  . VAL A 1 251 ? 3.443   -19.032 14.396  1.00 53.47 251 A 1 
ATOM 1908 C C   . VAL A 1 251 ? 3.283   -17.790 15.283  1.00 57.50 251 A 1 
ATOM 1909 O O   . VAL A 1 251 ? 2.191   -17.428 15.726  1.00 53.01 251 A 1 
ATOM 1910 C CB  . VAL A 1 251 ? 2.111   -19.798 14.193  1.00 45.41 251 A 1 
ATOM 1911 C CG1 . VAL A 1 251 ? 1.186   -19.030 13.228  1.00 39.20 251 A 1 
ATOM 1912 C CG2 . VAL A 1 251 ? 2.273   -21.199 13.604  1.00 38.56 251 A 1 
ATOM 1913 N N   . SER A 1 252 ? 4.388   -17.154 15.641  1.00 63.93 252 A 1 
ATOM 1914 C CA  . SER A 1 252 ? 4.373   -15.942 16.456  1.00 63.78 252 A 1 
ATOM 1915 C C   . SER A 1 252 ? 4.289   -14.707 15.560  1.00 69.77 252 A 1 
ATOM 1916 O O   . SER A 1 252 ? 4.951   -14.644 14.528  1.00 61.86 252 A 1 
ATOM 1917 C CB  . SER A 1 252 ? 5.574   -15.900 17.402  1.00 54.45 252 A 1 
ATOM 1918 O OG  . SER A 1 252 ? 6.795   -15.790 16.705  1.00 45.46 252 A 1 
ATOM 1919 N N   . GLY A 1 253 ? 3.529   -13.694 15.970  1.00 82.71 253 A 1 
ATOM 1920 C CA  . GLY A 1 253 ? 3.544   -12.386 15.305  1.00 85.32 253 A 1 
ATOM 1921 C C   . GLY A 1 253 ? 4.949   -11.771 15.223  1.00 88.42 253 A 1 
ATOM 1922 O O   . GLY A 1 253 ? 5.193   -10.905 14.395  1.00 86.84 253 A 1 
ATOM 1923 N N   . GLU A 1 254 ? 5.898   -12.273 16.014  1.00 88.20 254 A 1 
ATOM 1924 C CA  . GLU A 1 254 ? 7.310   -11.898 15.948  1.00 89.23 254 A 1 
ATOM 1925 C C   . GLU A 1 254 ? 7.959   -12.235 14.592  1.00 90.16 254 A 1 
ATOM 1926 O O   . GLU A 1 254 ? 8.703   -11.404 14.072  1.00 87.80 254 A 1 
ATOM 1927 C CB  . GLU A 1 254 ? 8.059   -12.582 17.101  1.00 87.19 254 A 1 
ATOM 1928 C CG  . GLU A 1 254 ? 9.511   -12.100 17.250  1.00 80.94 254 A 1 
ATOM 1929 C CD  . GLU A 1 254 ? 10.231  -12.754 18.436  1.00 77.04 254 A 1 
ATOM 1930 O OE1 . GLU A 1 254 ? 11.458  -12.576 18.557  1.00 70.25 254 A 1 
ATOM 1931 O OE2 . GLU A 1 254 ? 9.575   -13.411 19.272  1.00 71.04 254 A 1 
ATOM 1932 N N   . GLY A 1 255 ? 7.656   -13.380 13.969  1.00 89.82 255 A 1 
ATOM 1933 C CA  . GLY A 1 255 ? 8.187   -13.726 12.638  1.00 89.72 255 A 1 
ATOM 1934 C C   . GLY A 1 255 ? 7.739   -12.735 11.559  1.00 90.95 255 A 1 
ATOM 1935 O O   . GLY A 1 255 ? 8.534   -12.313 10.710  1.00 89.83 255 A 1 
ATOM 1936 N N   . VAL A 1 256 ? 6.486   -12.258 11.654  1.00 91.25 256 A 1 
ATOM 1937 C CA  . VAL A 1 256 ? 5.966   -11.178 10.801  1.00 91.87 256 A 1 
ATOM 1938 C C   . VAL A 1 256 ? 6.687   -9.862  11.096  1.00 92.92 256 A 1 
ATOM 1939 O O   . VAL A 1 256 ? 7.119   -9.185  10.160  1.00 92.57 256 A 1 
ATOM 1940 C CB  . VAL A 1 256 ? 4.444   -11.018 10.967  1.00 91.03 256 A 1 
ATOM 1941 C CG1 . VAL A 1 256 ? 3.899   -9.911  10.059  1.00 88.18 256 A 1 
ATOM 1942 C CG2 . VAL A 1 256 ? 3.709   -12.321 10.625  1.00 88.73 256 A 1 
ATOM 1943 N N   . GLN A 1 257 ? 6.886   -9.514  12.361  1.00 92.38 257 A 1 
ATOM 1944 C CA  . GLN A 1 257 ? 7.643   -8.318  12.748  1.00 92.94 257 A 1 
ATOM 1945 C C   . GLN A 1 257 ? 9.074   -8.328  12.185  1.00 93.30 257 A 1 
ATOM 1946 O O   . GLN A 1 257 ? 9.520   -7.323  11.631  1.00 92.92 257 A 1 
ATOM 1947 C CB  . GLN A 1 257 ? 7.687   -8.179  14.277  1.00 92.68 257 A 1 
ATOM 1948 C CG  . GLN A 1 257 ? 6.350   -7.754  14.904  1.00 91.00 257 A 1 
ATOM 1949 C CD  . GLN A 1 257 ? 6.481   -7.578  16.412  1.00 92.30 257 A 1 
ATOM 1950 O OE1 . GLN A 1 257 ? 7.260   -6.768  16.891  1.00 87.32 257 A 1 
ATOM 1951 N NE2 . GLN A 1 257 ? 5.739   -8.300  17.217  1.00 85.52 257 A 1 
ATOM 1952 N N   . GLN A 1 258 ? 9.770   -9.473  12.257  1.00 92.08 258 A 1 
ATOM 1953 C CA  . GLN A 1 258 ? 11.118  -9.636  11.703  1.00 91.76 258 A 1 
ATOM 1954 C C   . GLN A 1 258 ? 11.132  -9.533  10.172  1.00 91.91 258 A 1 
ATOM 1955 O O   . GLN A 1 258 ? 12.063  -8.976  9.583   1.00 90.60 258 A 1 
ATOM 1956 C CB  . GLN A 1 258 ? 11.682  -10.997 12.147  1.00 90.57 258 A 1 
ATOM 1957 C CG  . GLN A 1 258 ? 12.004  -11.064 13.654  1.00 86.74 258 A 1 
ATOM 1958 C CD  . GLN A 1 258 ? 13.140  -10.143 14.087  1.00 86.31 258 A 1 
ATOM 1959 O OE1 . GLN A 1 258 ? 13.842  -9.544  13.292  1.00 81.11 258 A 1 
ATOM 1960 N NE2 . GLN A 1 258 ? 13.372  -9.997  15.376  1.00 78.27 258 A 1 
ATOM 1961 N N   . SER A 1 259 ? 10.090  -10.033 9.511   1.00 91.51 259 A 1 
ATOM 1962 C CA  . SER A 1 259 ? 9.947   -9.922  8.054   1.00 91.05 259 A 1 
ATOM 1963 C C   . SER A 1 259 ? 9.695   -8.469  7.622   1.00 92.00 259 A 1 
ATOM 1964 O O   . SER A 1 259 ? 10.323  -7.988  6.673   1.00 90.94 259 A 1 
ATOM 1965 C CB  . SER A 1 259 ? 8.838   -10.856 7.566   1.00 89.70 259 A 1 
ATOM 1966 O OG  . SER A 1 259 ? 9.176   -12.194 7.888   1.00 77.44 259 A 1 
ATOM 1967 N N   . LEU A 1 260 ? 8.852   -7.739  8.357   1.00 92.87 260 A 1 
ATOM 1968 C CA  . LEU A 1 260 ? 8.629   -6.301  8.157   1.00 93.30 260 A 1 
ATOM 1969 C C   . LEU A 1 260 ? 9.892   -5.474  8.421   1.00 93.91 260 A 1 
ATOM 1970 O O   . LEU A 1 260 ? 10.170  -4.531  7.673   1.00 93.40 260 A 1 
ATOM 1971 C CB  . LEU A 1 260 ? 7.493   -5.826  9.081   1.00 93.01 260 A 1 
ATOM 1972 C CG  . LEU A 1 260 ? 6.084   -6.279  8.666   1.00 89.43 260 A 1 
ATOM 1973 C CD1 . LEU A 1 260 ? 5.079   -5.842  9.729   1.00 88.07 260 A 1 
ATOM 1974 C CD2 . LEU A 1 260 ? 5.665   -5.656  7.333   1.00 88.67 260 A 1 
ATOM 1975 N N   . LEU A 1 261 ? 10.675  -5.848  9.436   1.00 93.61 261 A 1 
ATOM 1976 C CA  . LEU A 1 261 ? 11.917  -5.167  9.789   1.00 93.76 261 A 1 
ATOM 1977 C C   . LEU A 1 261 ? 12.881  -5.107  8.600   1.00 93.70 261 A 1 
ATOM 1978 O O   . LEU A 1 261 ? 13.384  -4.029  8.288   1.00 92.40 261 A 1 
ATOM 1979 C CB  . LEU A 1 261 ? 12.540  -5.862  11.011  1.00 93.19 261 A 1 
ATOM 1980 C CG  . LEU A 1 261 ? 13.860  -5.233  11.482  1.00 91.53 261 A 1 
ATOM 1981 C CD1 . LEU A 1 261 ? 13.678  -3.783  11.930  1.00 88.03 261 A 1 
ATOM 1982 C CD2 . LEU A 1 261 ? 14.414  -6.034  12.657  1.00 88.05 261 A 1 
ATOM 1983 N N   . LYS A 1 262 ? 13.047  -6.201  7.848   1.00 92.31 262 A 1 
ATOM 1984 C CA  . LYS A 1 262 ? 13.910  -6.239  6.653   1.00 91.09 262 A 1 
ATOM 1985 C C   . LYS A 1 262 ? 13.530  -5.168  5.626   1.00 91.77 262 A 1 
ATOM 1986 O O   . LYS A 1 262 ? 14.405  -4.522  5.053   1.00 89.93 262 A 1 
ATOM 1987 C CB  . LYS A 1 262 ? 13.846  -7.628  5.999   1.00 89.02 262 A 1 
ATOM 1988 C CG  . LYS A 1 262 ? 14.474  -8.719  6.874   1.00 82.45 262 A 1 
ATOM 1989 C CD  . LYS A 1 262 ? 14.269  -10.094 6.234   1.00 74.30 262 A 1 
ATOM 1990 C CE  . LYS A 1 262 ? 14.814  -11.185 7.161   1.00 66.49 262 A 1 
ATOM 1991 N NZ  . LYS A 1 262 ? 14.466  -12.539 6.668   1.00 59.20 262 A 1 
ATOM 1992 N N   . MET A 1 263 ? 12.226  -4.940  5.408   1.00 92.29 263 A 1 
ATOM 1993 C CA  . MET A 1 263 ? 11.768  -3.886  4.488   1.00 92.05 263 A 1 
ATOM 1994 C C   . MET A 1 263 ? 11.986  -2.476  5.051   1.00 93.09 263 A 1 
ATOM 1995 O O   . MET A 1 263 ? 12.297  -1.546  4.298   1.00 92.16 263 A 1 
ATOM 1996 C CB  . MET A 1 263 ? 10.284  -4.042  4.171   1.00 89.95 263 A 1 
ATOM 1997 C CG  . MET A 1 263 ? 9.943   -5.310  3.397   1.00 83.32 263 A 1 
ATOM 1998 S SD  . MET A 1 263 ? 8.384   -5.157  2.487   1.00 78.58 263 A 1 
ATOM 1999 C CE  . MET A 1 263 ? 7.230   -4.700  3.807   1.00 67.89 263 A 1 
ATOM 2000 N N   . LEU A 1 264 ? 11.796  -2.293  6.362   1.00 94.20 264 A 1 
ATOM 2001 C CA  . LEU A 1 264 ? 11.963  -1.001  7.030   1.00 94.40 264 A 1 
ATOM 2002 C C   . LEU A 1 264 ? 13.423  -0.549  7.059   1.00 93.93 264 A 1 
ATOM 2003 O O   . LEU A 1 264 ? 13.687  0.651   6.933   1.00 92.12 264 A 1 
ATOM 2004 C CB  . LEU A 1 264 ? 11.388  -1.101  8.450   1.00 94.65 264 A 1 
ATOM 2005 C CG  . LEU A 1 264 ? 9.850   -1.120  8.502   1.00 93.43 264 A 1 
ATOM 2006 C CD1 . LEU A 1 264 ? 9.387   -1.561  9.885   1.00 87.96 264 A 1 
ATOM 2007 C CD2 . LEU A 1 264 ? 9.264   0.267   8.257   1.00 87.81 264 A 1 
ATOM 2008 N N   . GLU A 1 265 ? 14.355  -1.500  7.196   1.00 92.59 265 A 1 
ATOM 2009 C CA  . GLU A 1 265 ? 15.802  -1.249  7.221   1.00 91.53 265 A 1 
ATOM 2010 C C   . GLU A 1 265 ? 16.349  -0.777  5.872   1.00 89.38 265 A 1 
ATOM 2011 O O   . GLU A 1 265 ? 17.298  -0.001  5.837   1.00 79.71 265 A 1 
ATOM 2012 C CB  . GLU A 1 265 ? 16.553  -2.499  7.697   1.00 89.66 265 A 1 
ATOM 2013 C CG  . GLU A 1 265 ? 16.241  -2.776  9.175   1.00 84.84 265 A 1 
ATOM 2014 C CD  . GLU A 1 265 ? 17.227  -3.726  9.838   1.00 84.63 265 A 1 
ATOM 2015 O OE1 . GLU A 1 265 ? 17.639  -3.335  10.964  1.00 75.39 265 A 1 
ATOM 2016 O OE2 . GLU A 1 265 ? 17.620  -4.724  9.220   1.00 76.86 265 A 1 
ATOM 2017 N N   . GLY A 1 266 ? 15.690  -1.172  4.781   1.00 90.20 266 A 1 
ATOM 2018 C CA  . GLY A 1 266 ? 16.163  -0.919  3.427   1.00 88.96 266 A 1 
ATOM 2019 C C   . GLY A 1 266 ? 16.926  -2.124  2.887   1.00 89.28 266 A 1 
ATOM 2020 O O   . GLY A 1 266 ? 18.108  -2.300  3.163   1.00 83.84 266 A 1 
ATOM 2021 N N   . THR A 1 267 ? 16.232  -2.957  2.121   1.00 88.24 267 A 1 
ATOM 2022 C CA  . THR A 1 267 ? 16.800  -4.125  1.442   1.00 87.77 267 A 1 
ATOM 2023 C C   . THR A 1 267 ? 16.366  -4.135  -0.014  1.00 89.84 267 A 1 
ATOM 2024 O O   . THR A 1 267 ? 15.353  -3.533  -0.374  1.00 87.05 267 A 1 
ATOM 2025 C CB  . THR A 1 267 ? 16.398  -5.449  2.117   1.00 82.56 267 A 1 
ATOM 2026 O OG1 . THR A 1 267 ? 15.002  -5.594  2.195   1.00 71.16 267 A 1 
ATOM 2027 C CG2 . THR A 1 267 ? 16.966  -5.565  3.530   1.00 70.99 267 A 1 
ATOM 2028 N N   . VAL A 1 268 ? 17.124  -4.830  -0.865  1.00 88.97 268 A 1 
ATOM 2029 C CA  . VAL A 1 268 ? 16.692  -5.100  -2.237  1.00 89.21 268 A 1 
ATOM 2030 C C   . VAL A 1 268 ? 15.772  -6.314  -2.205  1.00 88.71 268 A 1 
ATOM 2031 O O   . VAL A 1 268 ? 16.228  -7.441  -2.037  1.00 86.02 268 A 1 
ATOM 2032 C CB  . VAL A 1 268 ? 17.881  -5.282  -3.194  1.00 88.50 268 A 1 
ATOM 2033 C CG1 . VAL A 1 268 ? 17.390  -5.501  -4.631  1.00 82.88 268 A 1 
ATOM 2034 C CG2 . VAL A 1 268 ? 18.784  -4.039  -3.192  1.00 82.78 268 A 1 
ATOM 2035 N N   . ALA A 1 269 ? 14.463  -6.078  -2.344  1.00 88.69 269 A 1 
ATOM 2036 C CA  . ALA A 1 269 ? 13.460  -7.128  -2.399  1.00 87.24 269 A 1 
ATOM 2037 C C   . ALA A 1 269 ? 13.327  -7.670  -3.826  1.00 88.09 269 A 1 
ATOM 2038 O O   . ALA A 1 269 ? 13.313  -6.906  -4.792  1.00 86.36 269 A 1 
ATOM 2039 C CB  . ALA A 1 269 ? 12.139  -6.583  -1.857  1.00 85.96 269 A 1 
ATOM 2040 N N   . ASN A 1 270 ? 13.197  -8.992  -3.958  1.00 87.22 270 A 1 
ATOM 2041 C CA  . ASN A 1 270 ? 12.949  -9.674  -5.229  1.00 86.50 270 A 1 
ATOM 2042 C C   . ASN A 1 270 ? 11.463  -10.022 -5.331  1.00 86.94 270 A 1 
ATOM 2043 O O   . ASN A 1 270 ? 11.007  -11.001 -4.730  1.00 84.64 270 A 1 
ATOM 2044 C CB  . ASN A 1 270 ? 13.836  -10.919 -5.314  1.00 84.83 270 A 1 
ATOM 2045 C CG  . ASN A 1 270 ? 15.306  -10.584 -5.452  1.00 81.17 270 A 1 
ATOM 2046 O OD1 . ASN A 1 270 ? 15.737  -9.885  -6.352  1.00 74.38 270 A 1 
ATOM 2047 N ND2 . ASN A 1 270 ? 16.132  -11.085 -4.563  1.00 74.24 270 A 1 
ATOM 2048 N N   . VAL A 1 271 ? 10.714  -9.236  -6.100  1.00 87.19 271 A 1 
ATOM 2049 C CA  . VAL A 1 271 ? 9.256   -9.326  -6.182  1.00 87.56 271 A 1 
ATOM 2050 C C   . VAL A 1 271 ? 8.847   -10.091 -7.444  1.00 87.67 271 A 1 
ATOM 2051 O O   . VAL A 1 271 ? 9.261   -9.713  -8.545  1.00 85.24 271 A 1 
ATOM 2052 C CB  . VAL A 1 271 ? 8.625   -7.925  -6.138  1.00 87.40 271 A 1 
ATOM 2053 C CG1 . VAL A 1 271 ? 7.099   -8.017  -6.082  1.00 81.26 271 A 1 
ATOM 2054 C CG2 . VAL A 1 271 ? 9.096   -7.143  -4.903  1.00 82.50 271 A 1 
ATOM 2055 N N   . PRO A 1 272 ? 8.022   -11.157 -7.335  1.00 88.29 272 A 1 
ATOM 2056 C CA  . PRO A 1 272 ? 7.493   -11.851 -8.501  1.00 86.94 272 A 1 
ATOM 2057 C C   . PRO A 1 272 ? 6.439   -10.986 -9.221  1.00 88.00 272 A 1 
ATOM 2058 O O   . PRO A 1 272 ? 5.507   -10.511 -8.573  1.00 85.13 272 A 1 
ATOM 2059 C CB  . PRO A 1 272 ? 6.904   -13.156 -7.951  1.00 84.50 272 A 1 
ATOM 2060 C CG  . PRO A 1 272 ? 6.503   -12.809 -6.520  1.00 81.26 272 A 1 
ATOM 2061 C CD  . PRO A 1 272 ? 7.539   -11.769 -6.099  1.00 85.39 272 A 1 
ATOM 2062 N N   . PRO A 1 273 ? 6.513   -10.796 -10.560 1.00 87.00 273 A 1 
ATOM 2063 C CA  . PRO A 1 273 ? 5.619   -9.885  -11.288 1.00 84.60 273 A 1 
ATOM 2064 C C   . PRO A 1 273 ? 4.148   -10.323 -11.302 1.00 84.72 273 A 1 
ATOM 2065 O O   . PRO A 1 273 ? 3.256   -9.492  -11.466 1.00 78.86 273 A 1 
ATOM 2066 C CB  . PRO A 1 273 ? 6.194   -9.811  -12.708 1.00 82.40 273 A 1 
ATOM 2067 C CG  . PRO A 1 273 ? 6.958   -11.126 -12.861 1.00 80.08 273 A 1 
ATOM 2068 C CD  . PRO A 1 273 ? 7.494   -11.383 -11.458 1.00 84.80 273 A 1 
ATOM 2069 N N   . GLN A 1 274 ? 3.885   -11.622 -11.139 1.00 84.72 274 A 1 
ATOM 2070 C CA  . GLN A 1 274 ? 2.527   -12.184 -11.095 1.00 81.78 274 A 1 
ATOM 2071 C C   . GLN A 1 274 ? 2.001   -12.404 -9.665  1.00 78.14 274 A 1 
ATOM 2072 O O   . GLN A 1 274 ? 0.853   -12.802 -9.492  1.00 65.76 274 A 1 
ATOM 2073 C CB  . GLN A 1 274 ? 2.489   -13.483 -11.913 1.00 77.30 274 A 1 
ATOM 2074 C CG  . GLN A 1 274 ? 2.737   -13.233 -13.411 1.00 69.62 274 A 1 
ATOM 2075 C CD  . GLN A 1 274 ? 2.641   -14.508 -14.250 1.00 64.48 274 A 1 
ATOM 2076 O OE1 . GLN A 1 274 ? 2.489   -15.615 -13.767 1.00 57.85 274 A 1 
ATOM 2077 N NE2 . GLN A 1 274 ? 2.738   -14.399 -15.557 1.00 53.91 274 A 1 
ATOM 2078 N N   . GLY A 1 275 ? 2.814   -12.153 -8.648  1.00 71.21 275 A 1 
ATOM 2079 C CA  . GLY A 1 275 ? 2.515   -12.532 -7.270  1.00 68.66 275 A 1 
ATOM 2080 C C   . GLY A 1 275 ? 2.598   -14.050 -7.034  1.00 71.90 275 A 1 
ATOM 2081 O O   . GLY A 1 275 ? 2.929   -14.835 -7.925  1.00 64.96 275 A 1 
ATOM 2082 N N   . GLY A 1 276 ? 2.270   -14.490 -5.815  1.00 67.02 276 A 1 
ATOM 2083 C CA  . GLY A 1 276 ? 2.266   -15.908 -5.439  1.00 67.34 276 A 1 
ATOM 2084 C C   . GLY A 1 276 ? 3.640   -16.463 -5.046  1.00 70.67 276 A 1 
ATOM 2085 O O   . GLY A 1 276 ? 4.594   -15.725 -4.816  1.00 66.37 276 A 1 
ATOM 2086 N N   . ARG A 1 277 ? 3.722   -17.790 -4.935  1.00 69.66 277 A 1 
ATOM 2087 C CA  . ARG A 1 277 ? 4.952   -18.469 -4.494  1.00 72.88 277 A 1 
ATOM 2088 C C   . ARG A 1 277 ? 6.068   -18.332 -5.533  1.00 75.81 277 A 1 
ATOM 2089 O O   . ARG A 1 277 ? 5.836   -18.497 -6.725  1.00 70.93 277 A 1 
ATOM 2090 C CB  . ARG A 1 277 ? 4.698   -19.951 -4.169  1.00 68.43 277 A 1 
ATOM 2091 C CG  . ARG A 1 277 ? 3.862   -20.125 -2.889  1.00 61.82 277 A 1 
ATOM 2092 C CD  . ARG A 1 277 ? 3.758   -21.610 -2.518  1.00 60.36 277 A 1 
ATOM 2093 N NE  . ARG A 1 277 ? 2.989   -21.798 -1.266  1.00 54.08 277 A 1 
ATOM 2094 C CZ  . ARG A 1 277 ? 2.783   -22.944 -0.633  1.00 48.53 277 A 1 
ATOM 2095 N NH1 . ARG A 1 277 ? 3.235   -24.083 -1.085  1.00 46.09 277 A 1 
ATOM 2096 N NH2 . ARG A 1 277 ? 2.110   -22.965 0.485   1.00 45.02 277 A 1 
ATOM 2097 N N   . LYS A 1 278 ? 7.288   -18.111 -5.055  1.00 72.73 278 A 1 
ATOM 2098 C CA  . LYS A 1 278 ? 8.509   -18.003 -5.858  1.00 72.98 278 A 1 
ATOM 2099 C C   . LYS A 1 278 ? 8.726   -19.277 -6.685  1.00 75.00 278 A 1 
ATOM 2100 O O   . LYS A 1 278 ? 8.888   -20.354 -6.118  1.00 69.35 278 A 1 
ATOM 2101 C CB  . LYS A 1 278 ? 9.711   -17.705 -4.939  1.00 67.32 278 A 1 
ATOM 2102 C CG  . LYS A 1 278 ? 9.575   -16.316 -4.283  1.00 63.07 278 A 1 
ATOM 2103 C CD  . LYS A 1 278 ? 10.750  -15.929 -3.362  1.00 61.87 278 A 1 
ATOM 2104 C CE  . LYS A 1 278 ? 10.412  -14.524 -2.839  1.00 56.70 278 A 1 
ATOM 2105 N NZ  . LYS A 1 278 ? 11.344  -13.956 -1.844  1.00 52.38 278 A 1 
ATOM 2106 N N   . HIS A 1 279 ? 8.741   -19.150 -8.019  1.00 77.28 279 A 1 
ATOM 2107 C CA  . HIS A 1 279 ? 9.109   -20.240 -8.923  1.00 79.76 279 A 1 
ATOM 2108 C C   . HIS A 1 279 ? 10.572  -20.069 -9.373  1.00 81.88 279 A 1 
ATOM 2109 O O   . HIS A 1 279 ? 10.947  -18.955 -9.735  1.00 77.02 279 A 1 
ATOM 2110 C CB  . HIS A 1 279 ? 8.144   -20.296 -10.120 1.00 75.21 279 A 1 
ATOM 2111 C CG  . HIS A 1 279 ? 8.268   -21.584 -10.900 1.00 69.79 279 A 1 
ATOM 2112 N ND1 . HIS A 1 279 ? 9.088   -21.835 -11.974 1.00 60.86 279 A 1 
ATOM 2113 C CD2 . HIS A 1 279 ? 7.612   -22.754 -10.617 1.00 61.02 279 A 1 
ATOM 2114 C CE1 . HIS A 1 279 ? 8.937   -23.124 -12.334 1.00 59.53 279 A 1 
ATOM 2115 N NE2 . HIS A 1 279 ? 8.046   -23.723 -11.527 1.00 61.00 279 A 1 
ATOM 2116 N N   . PRO A 1 280 ? 11.388  -21.132 -9.412  1.00 76.16 280 A 1 
ATOM 2117 C CA  . PRO A 1 280 ? 12.822  -21.034 -9.736  1.00 75.66 280 A 1 
ATOM 2118 C C   . PRO A 1 280 ? 13.148  -20.401 -11.099 1.00 77.93 280 A 1 
ATOM 2119 O O   . PRO A 1 280 ? 14.201  -19.791 -11.254 1.00 72.97 280 A 1 
ATOM 2120 C CB  . PRO A 1 280 ? 13.344  -22.476 -9.680  1.00 73.30 280 A 1 
ATOM 2121 C CG  . PRO A 1 280 ? 12.388  -23.176 -8.715  1.00 71.90 280 A 1 
ATOM 2122 C CD  . PRO A 1 280 ? 11.055  -22.483 -8.985  1.00 75.28 280 A 1 
ATOM 2123 N N   . GLU A 1 281 ? 12.244  -20.535 -12.077 1.00 80.37 281 A 1 
ATOM 2124 C CA  . GLU A 1 281 ? 12.431  -20.013 -13.442 1.00 81.55 281 A 1 
ATOM 2125 C C   . GLU A 1 281 ? 11.842  -18.606 -13.659 1.00 81.58 281 A 1 
ATOM 2126 O O   . GLU A 1 281 ? 11.919  -18.052 -14.759 1.00 75.97 281 A 1 
ATOM 2127 C CB  . GLU A 1 281 ? 11.825  -20.998 -14.455 1.00 78.42 281 A 1 
ATOM 2128 C CG  . GLU A 1 281 ? 12.472  -22.394 -14.386 1.00 72.01 281 A 1 
ATOM 2129 C CD  . GLU A 1 281 ? 11.916  -23.351 -15.448 1.00 65.73 281 A 1 
ATOM 2130 O OE1 . GLU A 1 281 ? 12.598  -24.367 -15.706 1.00 59.48 281 A 1 
ATOM 2131 O OE2 . GLU A 1 281 ? 10.811  -23.084 -15.969 1.00 60.10 281 A 1 
ATOM 2132 N N   . GLN A 1 282 ? 11.222  -18.010 -12.640 1.00 80.63 282 A 1 
ATOM 2133 C CA  . GLN A 1 282 ? 10.560  -16.717 -12.770 1.00 81.87 282 A 1 
ATOM 2134 C C   . GLN A 1 282 ? 11.570  -15.575 -12.636 1.00 83.91 282 A 1 
ATOM 2135 O O   . GLN A 1 282 ? 12.404  -15.562 -11.733 1.00 78.74 282 A 1 
ATOM 2136 C CB  . GLN A 1 282 ? 9.423   -16.638 -11.741 1.00 76.69 282 A 1 
ATOM 2137 C CG  . GLN A 1 282 ? 8.486   -15.442 -11.970 1.00 68.17 282 A 1 
ATOM 2138 C CD  . GLN A 1 282 ? 7.230   -15.524 -11.098 1.00 66.82 282 A 1 
ATOM 2139 O OE1 . GLN A 1 282 ? 7.127   -16.304 -10.161 1.00 61.34 282 A 1 
ATOM 2140 N NE2 . GLN A 1 282 ? 6.211   -14.749 -11.377 1.00 58.44 282 A 1 
ATOM 2141 N N   . GLN A 1 283 ? 11.469  -14.587 -13.525 1.00 83.19 283 A 1 
ATOM 2142 C CA  . GLN A 1 283 ? 12.241  -13.352 -13.394 1.00 83.32 283 A 1 
ATOM 2143 C C   . GLN A 1 283 ? 11.612  -12.463 -12.318 1.00 85.22 283 A 1 
ATOM 2144 O O   . GLN A 1 283 ? 10.404  -12.223 -12.332 1.00 80.98 283 A 1 
ATOM 2145 C CB  . GLN A 1 283 ? 12.337  -12.619 -14.740 1.00 78.36 283 A 1 
ATOM 2146 C CG  . GLN A 1 283 ? 13.208  -13.384 -15.750 1.00 69.72 283 A 1 
ATOM 2147 C CD  . GLN A 1 283 ? 13.397  -12.640 -17.069 1.00 64.35 283 A 1 
ATOM 2148 O OE1 . GLN A 1 283 ? 12.810  -11.607 -17.342 1.00 60.52 283 A 1 
ATOM 2149 N NE2 . GLN A 1 283 ? 14.229  -13.142 -17.953 1.00 54.91 283 A 1 
ATOM 2150 N N   . TYR A 1 284 ? 12.432  -11.971 -11.399 1.00 85.25 284 A 1 
ATOM 2151 C CA  . TYR A 1 284 ? 12.006  -11.108 -10.303 1.00 86.19 284 A 1 
ATOM 2152 C C   . TYR A 1 284 ? 12.303  -9.643  -10.613 1.00 87.96 284 A 1 
ATOM 2153 O O   . TYR A 1 284 ? 13.325  -9.318  -11.220 1.00 85.10 284 A 1 
ATOM 2154 C CB  . TYR A 1 284 ? 12.676  -11.545 -8.995  1.00 83.48 284 A 1 
ATOM 2155 C CG  . TYR A 1 284 ? 12.321  -12.959 -8.579  1.00 82.41 284 A 1 
ATOM 2156 C CD1 . TYR A 1 284 ? 11.080  -13.216 -7.978  1.00 77.05 284 A 1 
ATOM 2157 C CD2 . TYR A 1 284 ? 13.206  -14.020 -8.846  1.00 77.14 284 A 1 
ATOM 2158 C CE1 . TYR A 1 284 ? 10.714  -14.534 -7.651  1.00 74.49 284 A 1 
ATOM 2159 C CE2 . TYR A 1 284 ? 12.843  -15.343 -8.524  1.00 74.38 284 A 1 
ATOM 2160 C CZ  . TYR A 1 284 ? 11.594  -15.599 -7.929  1.00 73.68 284 A 1 
ATOM 2161 O OH  . TYR A 1 284 ? 11.228  -16.876 -7.632  1.00 71.62 284 A 1 
ATOM 2162 N N   . ILE A 1 285 ? 11.418  -8.765  -10.142 1.00 88.30 285 A 1 
ATOM 2163 C CA  . ILE A 1 285 ? 11.634  -7.320  -10.157 1.00 88.59 285 A 1 
ATOM 2164 C C   . ILE A 1 285 ? 12.383  -6.959  -8.875  1.00 89.18 285 A 1 
ATOM 2165 O O   . ILE A 1 285 ? 11.908  -7.241  -7.776  1.00 87.67 285 A 1 
ATOM 2166 C CB  . ILE A 1 285 ? 10.297  -6.558  -10.295 1.00 88.77 285 A 1 
ATOM 2167 C CG1 . ILE A 1 285 ? 9.522   -7.020  -11.552 1.00 85.72 285 A 1 
ATOM 2168 C CG2 . ILE A 1 285 ? 10.574  -5.047  -10.351 1.00 85.28 285 A 1 
ATOM 2169 C CD1 . ILE A 1 285 ? 8.113   -6.429  -11.661 1.00 80.14 285 A 1 
ATOM 2170 N N   . GLN A 1 286 ? 13.547  -6.347  -9.018  1.00 90.41 286 A 1 
ATOM 2171 C CA  . GLN A 1 286 ? 14.327  -5.870  -7.878  1.00 91.01 286 A 1 
ATOM 2172 C C   . GLN A 1 286 ? 13.858  -4.475  -7.469  1.00 91.61 286 A 1 
ATOM 2173 O O   . GLN A 1 286 ? 13.846  -3.561  -8.293  1.00 90.13 286 A 1 
ATOM 2174 C CB  . GLN A 1 286 ? 15.826  -5.893  -8.203  1.00 89.53 286 A 1 
ATOM 2175 C CG  . GLN A 1 286 ? 16.333  -7.336  -8.354  1.00 84.29 286 A 1 
ATOM 2176 C CD  . GLN A 1 286 ? 17.843  -7.424  -8.552  1.00 82.04 286 A 1 
ATOM 2177 O OE1 . GLN A 1 286 ? 18.558  -6.453  -8.724  1.00 73.88 286 A 1 
ATOM 2178 N NE2 . GLN A 1 286 ? 18.390  -8.618  -8.537  1.00 71.65 286 A 1 
ATOM 2179 N N   . VAL A 1 287 ? 13.479  -4.319  -6.200  1.00 90.74 287 A 1 
ATOM 2180 C CA  . VAL A 1 287 ? 13.010  -3.047  -5.637  1.00 91.38 287 A 1 
ATOM 2181 C C   . VAL A 1 287 ? 13.793  -2.743  -4.368  1.00 91.51 287 A 1 
ATOM 2182 O O   . VAL A 1 287 ? 13.768  -3.522  -3.416  1.00 89.83 287 A 1 
ATOM 2183 C CB  . VAL A 1 287 ? 11.498  -3.072  -5.349  1.00 91.34 287 A 1 
ATOM 2184 C CG1 . VAL A 1 287 ? 11.003  -1.693  -4.890  1.00 87.86 287 A 1 
ATOM 2185 C CG2 . VAL A 1 287 ? 10.686  -3.467  -6.588  1.00 87.51 287 A 1 
ATOM 2186 N N   . ASP A 1 288 ? 14.467  -1.597  -4.339  1.00 92.43 288 A 1 
ATOM 2187 C CA  . ASP A 1 288 ? 15.135  -1.100  -3.134  1.00 92.69 288 A 1 
ATOM 2188 C C   . ASP A 1 288 ? 14.120  -0.406  -2.214  1.00 93.11 288 A 1 
ATOM 2189 O O   . ASP A 1 288 ? 13.505  0.598   -2.577  1.00 92.22 288 A 1 
ATOM 2190 C CB  . ASP A 1 288 ? 16.301  -0.181  -3.531  1.00 91.57 288 A 1 
ATOM 2191 C CG  . ASP A 1 288 ? 17.072  0.390   -2.333  1.00 90.22 288 A 1 
ATOM 2192 O OD1 . ASP A 1 288 ? 16.764  0.028   -1.176  1.00 85.40 288 A 1 
ATOM 2193 O OD2 . ASP A 1 288 ? 17.949  1.249   -2.561  1.00 84.73 288 A 1 
ATOM 2194 N N   . THR A 1 289 ? 13.944  -0.927  -1.000  1.00 93.24 289 A 1 
ATOM 2195 C CA  . THR A 1 289 ? 12.981  -0.398  -0.019  1.00 93.31 289 A 1 
ATOM 2196 C C   . THR A 1 289 ? 13.520  0.780   0.800   1.00 93.49 289 A 1 
ATOM 2197 O O   . THR A 1 289 ? 12.769  1.399   1.561   1.00 92.39 289 A 1 
ATOM 2198 C CB  . THR A 1 289 ? 12.443  -1.505  0.897   1.00 92.41 289 A 1 
ATOM 2199 O OG1 . THR A 1 289 ? 13.456  -1.988  1.739   1.00 89.28 289 A 1 
ATOM 2200 C CG2 . THR A 1 289 ? 11.875  -2.692  0.118   1.00 89.30 289 A 1 
ATOM 2201 N N   . THR A 1 290 ? 14.785  1.164   0.625   1.00 93.28 290 A 1 
ATOM 2202 C CA  . THR A 1 290 ? 15.466  2.214   1.410   1.00 92.86 290 A 1 
ATOM 2203 C C   . THR A 1 290 ? 14.734  3.557   1.353   1.00 92.98 290 A 1 
ATOM 2204 O O   . THR A 1 290 ? 14.712  4.301   2.339   1.00 91.44 290 A 1 
ATOM 2205 C CB  . THR A 1 290 ? 16.904  2.402   0.899   1.00 91.74 290 A 1 
ATOM 2206 O OG1 . THR A 1 290 ? 17.603  1.194   1.030   1.00 83.68 290 A 1 
ATOM 2207 C CG2 . THR A 1 290 ? 17.705  3.443   1.680   1.00 83.03 290 A 1 
ATOM 2208 N N   . ASN A 1 291 ? 14.118  3.878   0.212   1.00 92.96 291 A 1 
ATOM 2209 C CA  . ASN A 1 291 ? 13.470  5.167   -0.019  1.00 92.88 291 A 1 
ATOM 2210 C C   . ASN A 1 291 ? 11.943  5.148   0.155   1.00 93.94 291 A 1 
ATOM 2211 O O   . ASN A 1 291 ? 11.330  6.213   0.151   1.00 92.85 291 A 1 
ATOM 2212 C CB  . ASN A 1 291 ? 13.897  5.672   -1.398  1.00 90.85 291 A 1 
ATOM 2213 C CG  . ASN A 1 291 ? 15.379  5.984   -1.475  1.00 88.02 291 A 1 
ATOM 2214 O OD1 . ASN A 1 291 ? 16.012  6.437   -0.527  1.00 81.26 291 A 1 
ATOM 2215 N ND2 . ASN A 1 291 ? 15.983  5.781   -2.620  1.00 80.23 291 A 1 
ATOM 2216 N N   . ILE A 1 292 ? 11.324  3.977   0.337   1.00 95.23 292 A 1 
ATOM 2217 C CA  . ILE A 1 292 ? 9.874   3.839   0.531   1.00 95.78 292 A 1 
ATOM 2218 C C   . ILE A 1 292 ? 9.507   4.336   1.929   1.00 96.08 292 A 1 
ATOM 2219 O O   . ILE A 1 292 ? 10.059  3.841   2.909   1.00 95.25 292 A 1 
ATOM 2220 C CB  . ILE A 1 292 ? 9.435   2.372   0.324   1.00 95.57 292 A 1 
ATOM 2221 C CG1 . ILE A 1 292 ? 9.798   1.888   -1.101  1.00 94.63 292 A 1 
ATOM 2222 C CG2 . ILE A 1 292 ? 7.926   2.222   0.588   1.00 94.62 292 A 1 
ATOM 2223 C CD1 . ILE A 1 292 ? 9.482   0.413   -1.369  1.00 92.28 292 A 1 
ATOM 2224 N N   . LEU A 1 293 ? 8.553   5.257   2.070   1.00 96.74 293 A 1 
ATOM 2225 C CA  . LEU A 1 293 ? 8.079   5.697   3.386   1.00 97.00 293 A 1 
ATOM 2226 C C   . LEU A 1 293 ? 7.095   4.676   3.969   1.00 97.30 293 A 1 
ATOM 2227 O O   . LEU A 1 293 ? 6.109   4.329   3.327   1.00 96.83 293 A 1 
ATOM 2228 C CB  . LEU A 1 293 ? 7.453   7.092   3.263   1.00 96.74 293 A 1 
ATOM 2229 C CG  . LEU A 1 293 ? 6.914   7.658   4.590   1.00 95.94 293 A 1 
ATOM 2230 C CD1 . LEU A 1 293 ? 8.026   7.914   5.610   1.00 93.20 293 A 1 
ATOM 2231 C CD2 . LEU A 1 293 ? 6.209   8.985   4.334   1.00 92.85 293 A 1 
ATOM 2232 N N   . PHE A 1 294 ? 7.319   4.250   5.212   1.00 97.42 294 A 1 
ATOM 2233 C CA  . PHE A 1 294 ? 6.389   3.370   5.920   1.00 97.35 294 A 1 
ATOM 2234 C C   . PHE A 1 294 ? 5.599   4.148   6.971   1.00 97.48 294 A 1 
ATOM 2235 O O   . PHE A 1 294 ? 6.163   4.908   7.762   1.00 96.96 294 A 1 
ATOM 2236 C CB  . PHE A 1 294 ? 7.117   2.172   6.528   1.00 96.78 294 A 1 
ATOM 2237 C CG  . PHE A 1 294 ? 7.669   1.215   5.490   1.00 96.37 294 A 1 
ATOM 2238 C CD1 . PHE A 1 294 ? 6.959   0.055   5.144   1.00 94.47 294 A 1 
ATOM 2239 C CD2 . PHE A 1 294 ? 8.887   1.497   4.852   1.00 94.51 294 A 1 
ATOM 2240 C CE1 . PHE A 1 294 ? 7.472   -0.828  4.171   1.00 93.34 294 A 1 
ATOM 2241 C CE2 . PHE A 1 294 ? 9.394   0.622   3.874   1.00 93.27 294 A 1 
ATOM 2242 C CZ  . PHE A 1 294 ? 8.692   -0.542  3.535   1.00 93.63 294 A 1 
ATOM 2243 N N   . ILE A 1 295 ? 4.285   3.932   6.976   1.00 98.01 295 A 1 
ATOM 2244 C CA  . ILE A 1 295 ? 3.359   4.439   7.985   1.00 98.07 295 A 1 
ATOM 2245 C C   . ILE A 1 295 ? 2.643   3.228   8.579   1.00 97.98 295 A 1 
ATOM 2246 O O   . ILE A 1 295 ? 1.907   2.543   7.878   1.00 97.38 295 A 1 
ATOM 2247 C CB  . ILE A 1 295 ? 2.379   5.474   7.390   1.00 97.91 295 A 1 
ATOM 2248 C CG1 . ILE A 1 295 ? 3.130   6.626   6.680   1.00 97.10 295 A 1 
ATOM 2249 C CG2 . ILE A 1 295 ? 1.466   6.011   8.508   1.00 97.12 295 A 1 
ATOM 2250 C CD1 . ILE A 1 295 ? 2.221   7.682   6.033   1.00 94.37 295 A 1 
ATOM 2251 N N   . CYS A 1 296 ? 2.849   2.959   9.864   1.00 98.25 296 A 1 
ATOM 2252 C CA  . CYS A 1 296 ? 2.201   1.863   10.576  1.00 98.16 296 A 1 
ATOM 2253 C C   . CYS A 1 296 ? 1.043   2.399   11.415  1.00 98.23 296 A 1 
ATOM 2254 O O   . CYS A 1 296 ? 1.202   3.396   12.116  1.00 97.62 296 A 1 
ATOM 2255 C CB  . CYS A 1 296 ? 3.239   1.124   11.420  1.00 97.61 296 A 1 
ATOM 2256 S SG  . CYS A 1 296 ? 4.468   0.337   10.333  1.00 96.57 296 A 1 
ATOM 2257 N N   . GLY A 1 297 ? -0.118  1.756   11.351  1.00 97.95 297 A 1 
ATOM 2258 C CA  . GLY A 1 297 ? -1.306  2.093   12.131  1.00 97.96 297 A 1 
ATOM 2259 C C   . GLY A 1 297 ? -1.662  0.998   13.133  1.00 97.83 297 A 1 
ATOM 2260 O O   . GLY A 1 297 ? -1.576  -0.181  12.819  1.00 96.75 297 A 1 
ATOM 2261 N N   . GLY A 1 298 ? -2.102  1.388   14.335  1.00 97.20 298 A 1 
ATOM 2262 C CA  . GLY A 1 298 ? -2.616  0.438   15.324  1.00 97.00 298 A 1 
ATOM 2263 C C   . GLY A 1 298 ? -3.564  1.090   16.319  1.00 96.95 298 A 1 
ATOM 2264 O O   . GLY A 1 298 ? -3.565  2.311   16.497  1.00 95.83 298 A 1 
ATOM 2265 N N   . THR A 1 299 ? -4.412  0.269   16.954  1.00 95.90 299 A 1 
ATOM 2266 C CA  . THR A 1 299 ? -5.322  0.727   18.015  1.00 95.29 299 A 1 
ATOM 2267 C C   . THR A 1 299 ? -4.666  0.710   19.389  1.00 94.68 299 A 1 
ATOM 2268 O O   . THR A 1 299 ? -5.001  1.566   20.204  1.00 92.23 299 A 1 
ATOM 2269 C CB  . THR A 1 299 ? -6.631  -0.071  18.045  1.00 94.43 299 A 1 
ATOM 2270 O OG1 . THR A 1 299 ? -6.416  -1.456  18.160  1.00 81.51 299 A 1 
ATOM 2271 C CG2 . THR A 1 299 ? -7.454  0.148   16.779  1.00 81.35 299 A 1 
ATOM 2272 N N   . PHE A 1 300 ? -3.740  -0.223  19.623  1.00 94.91 300 A 1 
ATOM 2273 C CA  . PHE A 1 300 ? -2.970  -0.364  20.865  1.00 94.38 300 A 1 
ATOM 2274 C C   . PHE A 1 300 ? -3.852  -0.354  22.126  1.00 93.58 300 A 1 
ATOM 2275 O O   . PHE A 1 300 ? -3.582  0.358   23.092  1.00 91.65 300 A 1 
ATOM 2276 C CB  . PHE A 1 300 ? -1.834  0.664   20.899  1.00 94.45 300 A 1 
ATOM 2277 C CG  . PHE A 1 300 ? -0.747  0.430   19.864  1.00 95.20 300 A 1 
ATOM 2278 C CD1 . PHE A 1 300 ? 0.378   -0.349  20.194  1.00 94.40 300 A 1 
ATOM 2279 C CD2 . PHE A 1 300 ? -0.850  0.991   18.583  1.00 94.74 300 A 1 
ATOM 2280 C CE1 . PHE A 1 300 ? 1.398   -0.552  19.249  1.00 94.51 300 A 1 
ATOM 2281 C CE2 . PHE A 1 300 ? 0.169   0.781   17.634  1.00 94.86 300 A 1 
ATOM 2282 C CZ  . PHE A 1 300 ? 1.295   0.014   17.969  1.00 95.22 300 A 1 
ATOM 2283 N N   . VAL A 1 301 ? -4.923  -1.144  22.117  1.00 93.66 301 A 1 
ATOM 2284 C CA  . VAL A 1 301 ? -5.862  -1.247  23.243  1.00 92.76 301 A 1 
ATOM 2285 C C   . VAL A 1 301 ? -5.129  -1.762  24.479  1.00 92.62 301 A 1 
ATOM 2286 O O   . VAL A 1 301 ? -4.546  -2.845  24.438  1.00 91.54 301 A 1 
ATOM 2287 C CB  . VAL A 1 301 ? -7.048  -2.167  22.895  1.00 91.52 301 A 1 
ATOM 2288 C CG1 . VAL A 1 301 ? -8.035  -2.287  24.065  1.00 87.78 301 A 1 
ATOM 2289 C CG2 . VAL A 1 301 ? -7.833  -1.636  21.682  1.00 88.44 301 A 1 
ATOM 2290 N N   . GLY A 1 302 ? -5.185  -1.018  25.588  1.00 91.22 302 A 1 
ATOM 2291 C CA  . GLY A 1 302 ? -4.470  -1.325  26.837  1.00 90.56 302 A 1 
ATOM 2292 C C   . GLY A 1 302 ? -3.092  -0.668  26.966  1.00 91.52 302 A 1 
ATOM 2293 O O   . GLY A 1 302 ? -2.465  -0.770  28.020  1.00 90.56 302 A 1 
ATOM 2294 N N   . LEU A 1 303 ? -2.615  0.045   25.941  1.00 92.37 303 A 1 
ATOM 2295 C CA  . LEU A 1 303 ? -1.371  0.819   26.022  1.00 93.10 303 A 1 
ATOM 2296 C C   . LEU A 1 303 ? -1.467  1.920   27.090  1.00 93.03 303 A 1 
ATOM 2297 O O   . LEU A 1 303 ? -0.486  2.217   27.768  1.00 92.33 303 A 1 
ATOM 2298 C CB  . LEU A 1 303 ? -1.068  1.402   24.630  1.00 93.61 303 A 1 
ATOM 2299 C CG  . LEU A 1 303 ? 0.253   2.186   24.521  1.00 93.64 303 A 1 
ATOM 2300 C CD1 . LEU A 1 303 ? 1.472   1.307   24.786  1.00 92.09 303 A 1 
ATOM 2301 C CD2 . LEU A 1 303 ? 0.382   2.763   23.107  1.00 92.15 303 A 1 
ATOM 2302 N N   . GLU A 1 304 ? -2.650  2.493   27.298  1.00 92.28 304 A 1 
ATOM 2303 C CA  . GLU A 1 304 ? -2.917  3.481   28.344  1.00 91.24 304 A 1 
ATOM 2304 C C   . GLU A 1 304 ? -2.602  2.963   29.755  1.00 91.40 304 A 1 
ATOM 2305 O O   . GLU A 1 304 ? -2.104  3.729   30.588  1.00 90.21 304 A 1 
ATOM 2306 C CB  . GLU A 1 304 ? -4.373  3.982   28.251  1.00 89.44 304 A 1 
ATOM 2307 C CG  . GLU A 1 304 ? -5.495  2.944   28.454  1.00 82.44 304 A 1 
ATOM 2308 C CD  . GLU A 1 304 ? -5.915  2.169   27.190  1.00 80.67 304 A 1 
ATOM 2309 O OE1 . GLU A 1 304 ? -7.013  1.562   27.219  1.00 72.46 304 A 1 
ATOM 2310 O OE2 . GLU A 1 304 ? -5.163  2.172   26.193  1.00 72.52 304 A 1 
ATOM 2311 N N   . ASP A 1 305 ? -2.813  1.669   30.017  1.00 90.29 305 A 1 
ATOM 2312 C CA  . ASP A 1 305 ? -2.512  1.053   31.312  1.00 89.81 305 A 1 
ATOM 2313 C C   . ASP A 1 305 ? -0.999  0.941   31.534  1.00 90.98 305 A 1 
ATOM 2314 O O   . ASP A 1 305 ? -0.510  1.226   32.633  1.00 90.28 305 A 1 
ATOM 2315 C CB  . ASP A 1 305 ? -3.190  -0.324  31.422  1.00 88.15 305 A 1 
ATOM 2316 C CG  . ASP A 1 305 ? -4.722  -0.255  31.507  1.00 84.09 305 A 1 
ATOM 2317 O OD1 . ASP A 1 305 ? -5.229  0.716   32.121  1.00 81.18 305 A 1 
ATOM 2318 O OD2 . ASP A 1 305 ? -5.372  -1.216  31.040  1.00 80.49 305 A 1 
ATOM 2319 N N   . ILE A 1 306 ? -0.240  0.608   30.491  1.00 92.25 306 A 1 
ATOM 2320 C CA  . ILE A 1 306 ? 1.229   0.550   30.513  1.00 92.62 306 A 1 
ATOM 2321 C C   . ILE A 1 306 ? 1.804   1.943   30.802  1.00 93.02 306 A 1 
ATOM 2322 O O   . ILE A 1 306 ? 2.605   2.118   31.723  1.00 92.21 306 A 1 
ATOM 2323 C CB  . ILE A 1 306 ? 1.769   -0.038  29.183  1.00 92.67 306 A 1 
ATOM 2324 C CG1 . ILE A 1 306 ? 1.246   -1.480  28.970  1.00 91.65 306 A 1 
ATOM 2325 C CG2 . ILE A 1 306 ? 3.308   -0.004  29.158  1.00 91.84 306 A 1 
ATOM 2326 C CD1 . ILE A 1 306 ? 1.579   -2.078  27.596  1.00 88.40 306 A 1 
ATOM 2327 N N   . ILE A 1 307 ? 1.334   2.959   30.078  1.00 92.59 307 A 1 
ATOM 2328 C CA  . ILE A 1 307 ? 1.763   4.352   30.265  1.00 92.76 307 A 1 
ATOM 2329 C C   . ILE A 1 307 ? 1.401   4.852   31.669  1.00 92.19 307 A 1 
ATOM 2330 O O   . ILE A 1 307 ? 2.209   5.508   32.334  1.00 91.14 307 A 1 
ATOM 2331 C CB  . ILE A 1 307 ? 1.137   5.250   29.173  1.00 93.15 307 A 1 
ATOM 2332 C CG1 . ILE A 1 307 ? 1.595   4.828   27.758  1.00 92.15 307 A 1 
ATOM 2333 C CG2 . ILE A 1 307 ? 1.507   6.725   29.410  1.00 91.45 307 A 1 
ATOM 2334 C CD1 . ILE A 1 307 ? 0.725   5.409   26.640  1.00 89.62 307 A 1 
ATOM 2335 N N   . SER A 1 308 ? 0.201   4.526   32.155  1.00 91.42 308 A 1 
ATOM 2336 C CA  . SER A 1 308 ? -0.256  4.882   33.505  1.00 89.88 308 A 1 
ATOM 2337 C C   . SER A 1 308 ? 0.649   4.294   34.592  1.00 89.61 308 A 1 
ATOM 2338 O O   . SER A 1 308 ? 1.021   4.996   35.539  1.00 88.21 308 A 1 
ATOM 2339 C CB  . SER A 1 308 ? -1.697  4.402   33.688  1.00 87.66 308 A 1 
ATOM 2340 O OG  . SER A 1 308 ? -2.193  4.763   34.963  1.00 74.10 308 A 1 
ATOM 2341 N N   . GLN A 1 309 ? 1.049   3.025   34.449  1.00 89.89 309 A 1 
ATOM 2342 C CA  . GLN A 1 309 ? 1.976   2.356   35.363  1.00 89.01 309 A 1 
ATOM 2343 C C   . GLN A 1 309 ? 3.362   3.013   35.349  1.00 88.90 309 A 1 
ATOM 2344 O O   . GLN A 1 309 ? 3.904   3.297   36.421  1.00 86.79 309 A 1 
ATOM 2345 C CB  . GLN A 1 309 ? 2.090   0.870   35.000  1.00 88.02 309 A 1 
ATOM 2346 C CG  . GLN A 1 309 ? 0.835   0.069   35.381  1.00 78.35 309 A 1 
ATOM 2347 C CD  . GLN A 1 309 ? 0.925   -1.388  34.941  1.00 75.70 309 A 1 
ATOM 2348 O OE1 . GLN A 1 309 ? 1.991   -1.947  34.736  1.00 69.74 309 A 1 
ATOM 2349 N NE2 . GLN A 1 309 ? -0.182  -2.083  34.820  1.00 66.85 309 A 1 
ATOM 2350 N N   . ARG A 1 310 ? 3.905   3.317   34.158  1.00 90.46 310 A 1 
ATOM 2351 C CA  . ARG A 1 310 ? 5.190   4.026   34.012  1.00 89.80 310 A 1 
ATOM 2352 C C   . ARG A 1 310 ? 5.171   5.411   34.666  1.00 89.46 310 A 1 
ATOM 2353 O O   . ARG A 1 310 ? 6.116   5.786   35.356  1.00 88.23 310 A 1 
ATOM 2354 C CB  . ARG A 1 310 ? 5.535   4.155   32.519  1.00 90.68 310 A 1 
ATOM 2355 C CG  . ARG A 1 310 ? 6.934   4.755   32.312  1.00 89.69 310 A 1 
ATOM 2356 C CD  . ARG A 1 310 ? 7.147   5.195   30.868  1.00 90.66 310 A 1 
ATOM 2357 N NE  . ARG A 1 310 ? 6.287   6.347   30.523  1.00 89.92 310 A 1 
ATOM 2358 C CZ  . ARG A 1 310 ? 6.136   6.834   29.311  1.00 91.90 310 A 1 
ATOM 2359 N NH1 . ARG A 1 310 ? 6.787   6.364   28.305  1.00 86.08 310 A 1 
ATOM 2360 N NH2 . ARG A 1 310 ? 5.306   7.804   29.064  1.00 88.27 310 A 1 
ATOM 2361 N N   . LEU A 1 311 ? 4.100   6.167   34.498  1.00 87.99 311 A 1 
ATOM 2362 C CA  . LEU A 1 311 ? 3.945   7.512   35.070  1.00 85.85 311 A 1 
ATOM 2363 C C   . LEU A 1 311 ? 3.707   7.506   36.594  1.00 82.40 311 A 1 
ATOM 2364 O O   . LEU A 1 311 ? 3.483   8.565   37.185  1.00 75.07 311 A 1 
ATOM 2365 C CB  . LEU A 1 311 ? 2.843   8.267   34.302  1.00 85.93 311 A 1 
ATOM 2366 C CG  . LEU A 1 311 ? 3.195   8.599   32.839  1.00 84.98 311 A 1 
ATOM 2367 C CD1 . LEU A 1 311 ? 1.980   9.250   32.171  1.00 80.63 311 A 1 
ATOM 2368 C CD2 . LEU A 1 311 ? 4.370   9.572   32.716  1.00 81.47 311 A 1 
ATOM 2369 N N   . GLY A 1 312 ? 3.749   6.333   37.233  1.00 80.73 312 A 1 
ATOM 2370 C CA  . GLY A 1 312 ? 3.731   6.203   38.692  1.00 76.34 312 A 1 
ATOM 2371 C C   . GLY A 1 312 ? 2.401   6.551   39.364  1.00 74.14 312 A 1 
ATOM 2372 O O   . GLY A 1 312 ? 2.354   6.671   40.588  1.00 66.53 312 A 1 
ATOM 2373 N N   . LYS A 1 313 ? 1.312   6.681   38.606  1.00 68.67 313 A 1 
ATOM 2374 C CA  . LYS A 1 313 ? -0.033  6.850   39.176  1.00 63.38 313 A 1 
ATOM 2375 C C   . LYS A 1 313 ? -0.596  5.499   39.650  1.00 60.71 313 A 1 
ATOM 2376 O O   . LYS A 1 313 ? -1.640  5.046   39.185  1.00 53.59 313 A 1 
ATOM 2377 C CB  . LYS A 1 313 ? -0.972  7.587   38.211  1.00 56.39 313 A 1 
ATOM 2378 C CG  . LYS A 1 313 ? -0.644  9.082   38.068  1.00 49.75 313 A 1 
ATOM 2379 C CD  . LYS A 1 313 ? -1.764  9.772   37.281  1.00 47.56 313 A 1 
ATOM 2380 C CE  . LYS A 1 313 ? -1.512  11.277  37.141  1.00 42.06 313 A 1 
ATOM 2381 N NZ  . LYS A 1 313 ? -2.626  11.929  36.409  1.00 38.70 313 A 1 
ATOM 2382 N N   . LYS A 1 314 ? 0.089   4.860   40.613  1.00 55.89 314 A 1 
ATOM 2383 C CA  . LYS A 1 314 ? -0.593  3.923   41.508  1.00 55.00 314 A 1 
ATOM 2384 C C   . LYS A 1 314 ? -1.550  4.769   42.343  1.00 54.76 314 A 1 
ATOM 2385 O O   . LYS A 1 314 ? -1.108  5.586   43.151  1.00 50.13 314 A 1 
ATOM 2386 C CB  . LYS A 1 314 ? 0.390   3.122   42.375  1.00 49.64 314 A 1 
ATOM 2387 C CG  . LYS A 1 314 ? 1.041   1.976   41.583  1.00 43.78 314 A 1 
ATOM 2388 C CD  . LYS A 1 314 ? 1.918   1.092   42.482  1.00 41.07 314 A 1 
ATOM 2389 C CE  . LYS A 1 314 ? 2.500   -0.068  41.668  1.00 36.17 314 A 1 
ATOM 2390 N NZ  . LYS A 1 314 ? 3.368   -0.954  42.483  1.00 32.30 314 A 1 
ATOM 2391 N N   . SER A 1 315 ? -2.843  4.613   42.110  1.00 54.08 315 A 1 
ATOM 2392 C CA  . SER A 1 315 ? -3.911  5.259   42.862  1.00 53.68 315 A 1 
ATOM 2393 C C   . SER A 1 315 ? -3.897  4.783   44.321  1.00 54.11 315 A 1 
ATOM 2394 O O   . SER A 1 315 ? -4.676  3.915   44.710  1.00 50.53 315 A 1 
ATOM 2395 C CB  . SER A 1 315 ? -5.251  4.954   42.181  1.00 49.66 315 A 1 
ATOM 2396 O OG  . SER A 1 315 ? -5.400  3.558   42.027  1.00 44.61 315 A 1 
ATOM 2397 N N   . ILE A 1 316 ? -2.981  5.333   45.126  1.00 50.63 316 A 1 
ATOM 2398 C CA  . ILE A 1 316 ? -3.074  5.250   46.577  1.00 52.14 316 A 1 
ATOM 2399 C C   . ILE A 1 316 ? -3.812  6.509   47.034  1.00 53.90 316 A 1 
ATOM 2400 O O   . ILE A 1 316 ? -3.227  7.573   47.188  1.00 50.67 316 A 1 
ATOM 2401 C CB  . ILE A 1 316 ? -1.684  5.030   47.236  1.00 48.92 316 A 1 
ATOM 2402 C CG1 . ILE A 1 316 ? -1.076  3.695   46.746  1.00 43.74 316 A 1 
ATOM 2403 C CG2 . ILE A 1 316 ? -1.831  5.024   48.768  1.00 43.85 316 A 1 
ATOM 2404 C CD1 . ILE A 1 316 ? 0.341   3.402   47.272  1.00 39.41 316 A 1 
ATOM 2405 N N   . GLY A 1 317 ? -5.126  6.384   47.204  1.00 50.56 317 A 1 
ATOM 2406 C CA  . GLY A 1 317 ? -5.857  7.124   48.237  1.00 52.25 317 A 1 
ATOM 2407 C C   . GLY A 1 317 ? -6.295  8.574   48.001  1.00 53.23 317 A 1 
ATOM 2408 O O   . GLY A 1 317 ? -6.859  9.141   48.935  1.00 51.58 317 A 1 
ATOM 2409 N N   . PHE A 1 318 ? -6.118  9.197   46.815  1.00 50.25 318 A 1 
ATOM 2410 C CA  . PHE A 1 318 ? -6.688  10.524  46.556  1.00 51.33 318 A 1 
ATOM 2411 C C   . PHE A 1 318 ? -7.552  10.526  45.287  1.00 52.33 318 A 1 
ATOM 2412 O O   . PHE A 1 318 ? -7.074  10.255  44.188  1.00 50.59 318 A 1 
ATOM 2413 C CB  . PHE A 1 318 ? -5.592  11.603  46.553  1.00 48.57 318 A 1 
ATOM 2414 C CG  . PHE A 1 318 ? -5.343  12.197  47.931  1.00 44.49 318 A 1 
ATOM 2415 C CD1 . PHE A 1 318 ? -6.048  13.347  48.340  1.00 41.81 318 A 1 
ATOM 2416 C CD2 . PHE A 1 318 ? -4.442  11.589  48.822  1.00 40.80 318 A 1 
ATOM 2417 C CE1 . PHE A 1 318 ? -5.847  13.880  49.627  1.00 36.90 318 A 1 
ATOM 2418 C CE2 . PHE A 1 318 ? -4.245  12.119  50.111  1.00 38.79 318 A 1 
ATOM 2419 C CZ  . PHE A 1 318 ? -4.948  13.268  50.512  1.00 39.95 318 A 1 
ATOM 2420 N N   . GLN A 1 319 ? -8.834  10.838  45.466  1.00 48.67 319 A 1 
ATOM 2421 C CA  . GLN A 1 319 ? -9.769  11.133  44.382  1.00 49.91 319 A 1 
ATOM 2422 C C   . GLN A 1 319 ? -9.271  12.370  43.625  1.00 50.90 319 A 1 
ATOM 2423 O O   . GLN A 1 319 ? -9.504  13.509  44.031  1.00 48.82 319 A 1 
ATOM 2424 C CB  . GLN A 1 319 ? -11.186 11.387  44.943  1.00 46.03 319 A 1 
ATOM 2425 C CG  . GLN A 1 319 ? -11.954 10.116  45.338  1.00 41.59 319 A 1 
ATOM 2426 C CD  . GLN A 1 319 ? -13.352 10.426  45.891  1.00 38.07 319 A 1 
ATOM 2427 O OE1 . GLN A 1 319 ? -13.680 11.538  46.255  1.00 34.48 319 A 1 
ATOM 2428 N NE2 . GLN A 1 319 ? -14.230 9.451   45.996  1.00 32.86 319 A 1 
ATOM 2429 N N   . THR A 1 320 ? -8.555  12.160  42.524  1.00 53.13 320 A 1 
ATOM 2430 C CA  . THR A 1 320 ? -8.462  13.193  41.493  1.00 54.43 320 A 1 
ATOM 2431 C C   . THR A 1 320 ? -9.817  13.287  40.794  1.00 54.78 320 A 1 
ATOM 2432 O O   . THR A 1 320 ? -10.439 12.254  40.528  1.00 51.48 320 A 1 
ATOM 2433 C CB  . THR A 1 320 ? -7.338  12.911  40.487  1.00 50.91 320 A 1 
ATOM 2434 O OG1 . THR A 1 320 ? -7.313  11.549  40.115  1.00 45.78 320 A 1 
ATOM 2435 C CG2 . THR A 1 320 ? -5.973  13.243  41.090  1.00 43.67 320 A 1 
ATOM 2436 N N   . VAL A 1 321 ? -10.242 14.520  40.536  1.00 51.77 321 A 1 
ATOM 2437 C CA  . VAL A 1 321 ? -11.458 14.948  39.826  1.00 53.72 321 A 1 
ATOM 2438 C C   . VAL A 1 321 ? -11.886 13.914  38.761  1.00 55.08 321 A 1 
ATOM 2439 O O   . VAL A 1 321 ? -11.013 13.418  38.037  1.00 52.56 321 A 1 
ATOM 2440 C CB  . VAL A 1 321 ? -11.172 16.313  39.151  1.00 49.33 321 A 1 
ATOM 2441 C CG1 . VAL A 1 321 ? -12.406 16.928  38.490  1.00 44.01 321 A 1 
ATOM 2442 C CG2 . VAL A 1 321 ? -10.641 17.340  40.174  1.00 44.65 321 A 1 
ATOM 2443 N N   . PRO A 1 322 ? -13.175 13.559  38.655  1.00 53.69 322 A 1 
ATOM 2444 C CA  . PRO A 1 322 ? -13.643 12.534  37.728  1.00 55.31 322 A 1 
ATOM 2445 C C   . PRO A 1 322 ? -13.520 13.026  36.280  1.00 58.40 322 A 1 
ATOM 2446 O O   . PRO A 1 322 ? -14.472 13.532  35.706  1.00 57.05 322 A 1 
ATOM 2447 C CB  . PRO A 1 322 ? -15.088 12.232  38.157  1.00 49.58 322 A 1 
ATOM 2448 C CG  . PRO A 1 322 ? -15.566 13.554  38.754  1.00 48.35 322 A 1 
ATOM 2449 C CD  . PRO A 1 322 ? -14.302 14.114  39.404  1.00 53.00 322 A 1 
ATOM 2450 N N   . MET A 1 323 ? -12.323 12.893  35.701  1.00 58.96 323 A 1 
ATOM 2451 C CA  . MET A 1 323 ? -12.172 12.945  34.249  1.00 61.81 323 A 1 
ATOM 2452 C C   . MET A 1 323 ? -12.823 11.701  33.646  1.00 64.39 323 A 1 
ATOM 2453 O O   . MET A 1 323 ? -12.645 10.596  34.179  1.00 60.02 323 A 1 
ATOM 2454 C CB  . MET A 1 323 ? -10.694 13.022  33.838  1.00 57.72 323 A 1 
ATOM 2455 C CG  . MET A 1 323 ? -10.050 14.365  34.184  1.00 52.82 323 A 1 
ATOM 2456 S SD  . MET A 1 323 ? -8.305  14.497  33.673  1.00 47.80 323 A 1 
ATOM 2457 C CE  . MET A 1 323 ? -8.530  14.844  31.901  1.00 45.73 323 A 1 
ATOM 2458 N N   . ASN A 1 324 ? -13.539 11.882  32.541  1.00 65.47 324 A 1 
ATOM 2459 C CA  . ASN A 1 324 ? -14.102 10.773  31.777  1.00 68.25 324 A 1 
ATOM 2460 C C   . ASN A 1 324 ? -13.001 9.776   31.383  1.00 71.01 324 A 1 
ATOM 2461 O O   . ASN A 1 324 ? -11.840 10.144  31.170  1.00 68.49 324 A 1 
ATOM 2462 C CB  . ASN A 1 324 ? -14.863 11.315  30.548  1.00 62.66 324 A 1 
ATOM 2463 C CG  . ASN A 1 324 ? -16.330 11.583  30.831  1.00 54.61 324 A 1 
ATOM 2464 O OD1 . ASN A 1 324 ? -16.921 11.011  31.733  1.00 49.51 324 A 1 
ATOM 2465 N ND2 . ASN A 1 324 ? -16.965 12.420  30.048  1.00 48.43 324 A 1 
ATOM 2466 N N   . ARG A 1 325 ? -13.347 8.493   31.299  1.00 67.82 325 A 1 
ATOM 2467 C CA  . ARG A 1 325 ? -12.387 7.425   30.967  1.00 68.11 325 A 1 
ATOM 2468 C C   . ARG A 1 325 ? -11.667 7.711   29.645  1.00 69.95 325 A 1 
ATOM 2469 O O   . ARG A 1 325 ? -10.470 7.478   29.555  1.00 67.60 325 A 1 
ATOM 2470 C CB  . ARG A 1 325 ? -13.122 6.079   30.958  1.00 64.51 325 A 1 
ATOM 2471 C CG  . ARG A 1 325 ? -12.178 4.894   30.736  1.00 57.48 325 A 1 
ATOM 2472 C CD  . ARG A 1 325 ? -12.944 3.574   30.801  1.00 53.66 325 A 1 
ATOM 2473 N NE  . ARG A 1 325 ? -12.062 2.425   30.544  1.00 48.35 325 A 1 
ATOM 2474 C CZ  . ARG A 1 325 ? -12.403 1.148   30.563  1.00 42.38 325 A 1 
ATOM 2475 N NH1 . ARG A 1 325 ? -13.624 0.767   30.833  1.00 40.49 325 A 1 
ATOM 2476 N NH2 . ARG A 1 325 ? -11.516 0.228   30.307  1.00 38.96 325 A 1 
ATOM 2477 N N   . GLU A 1 326 ? -12.376 8.267   28.680  1.00 67.21 326 A 1 
ATOM 2478 C CA  . GLU A 1 326 ? -11.863 8.615   27.349  1.00 68.35 326 A 1 
ATOM 2479 C C   . GLU A 1 326 ? -10.839 9.759   27.396  1.00 69.97 326 A 1 
ATOM 2480 O O   . GLU A 1 326 ? -9.752  9.633   26.838  1.00 66.57 326 A 1 
ATOM 2481 C CB  . GLU A 1 326 ? -13.049 8.971   26.446  1.00 65.67 326 A 1 
ATOM 2482 C CG  . GLU A 1 326 ? -13.943 7.735   26.215  1.00 59.33 326 A 1 
ATOM 2483 C CD  . GLU A 1 326 ? -15.205 8.029   25.393  1.00 54.58 326 A 1 
ATOM 2484 O OE1 . GLU A 1 326 ? -15.904 7.033   25.094  1.00 51.66 326 A 1 
ATOM 2485 O OE2 . GLU A 1 326 ? -15.471 9.215   25.132  1.00 49.28 326 A 1 
ATOM 2486 N N   . GLU A 1 327 ? -11.107 10.820  28.161  1.00 69.41 327 A 1 
ATOM 2487 C CA  . GLU A 1 327 ? -10.169 11.937  28.360  1.00 70.46 327 A 1 
ATOM 2488 C C   . GLU A 1 327 ? -8.875  11.481  29.049  1.00 71.92 327 A 1 
ATOM 2489 O O   . GLU A 1 327 ? -7.776  11.931  28.713  1.00 67.68 327 A 1 
ATOM 2490 C CB  . GLU A 1 327 ? -10.816 13.006  29.246  1.00 67.36 327 A 1 
ATOM 2491 C CG  . GLU A 1 327 ? -12.008 13.735  28.610  1.00 58.88 327 A 1 
ATOM 2492 C CD  . GLU A 1 327 ? -12.676 14.714  29.596  1.00 54.55 327 A 1 
ATOM 2493 O OE1 . GLU A 1 327 ? -13.511 15.514  29.139  1.00 50.44 327 A 1 
ATOM 2494 O OE2 . GLU A 1 327 ? -12.387 14.616  30.817  1.00 49.75 327 A 1 
ATOM 2495 N N   . ARG A 1 328 ? -8.989  10.553  30.008  1.00 68.31 328 A 1 
ATOM 2496 C CA  . ARG A 1 328 ? -7.815  9.948   30.652  1.00 69.62 328 A 1 
ATOM 2497 C C   . ARG A 1 328 ? -6.991  9.138   29.661  1.00 71.94 328 A 1 
ATOM 2498 O O   . ARG A 1 328 ? -5.770  9.273   29.664  1.00 69.20 328 A 1 
ATOM 2499 C CB  . ARG A 1 328 ? -8.224  9.071   31.838  1.00 65.77 328 A 1 
ATOM 2500 C CG  . ARG A 1 328 ? -8.727  9.904   33.018  1.00 58.32 328 A 1 
ATOM 2501 C CD  . ARG A 1 328 ? -9.087  8.982   34.180  1.00 55.84 328 A 1 
ATOM 2502 N NE  . ARG A 1 328 ? -9.730  9.729   35.274  1.00 50.28 328 A 1 
ATOM 2503 C CZ  . ARG A 1 328 ? -10.156 9.238   36.421  1.00 43.15 328 A 1 
ATOM 2504 N NH1 . ARG A 1 328 ? -9.982  7.988   36.746  1.00 42.50 328 A 1 
ATOM 2505 N NH2 . ARG A 1 328 ? -10.782 10.006  37.263  1.00 39.39 328 A 1 
ATOM 2506 N N   . CYS A 1 329 ? -7.626  8.329   28.822  1.00 72.31 329 A 1 
ATOM 2507 C CA  . CYS A 1 329 ? -6.946  7.543   27.795  1.00 73.75 329 A 1 
ATOM 2508 C C   . CYS A 1 329 ? -6.203  8.448   26.804  1.00 77.86 329 A 1 
ATOM 2509 O O   . CYS A 1 329 ? -5.008  8.249   26.597  1.00 75.51 329 A 1 
ATOM 2510 C CB  . CYS A 1 329 ? -7.952  6.631   27.079  1.00 68.89 329 A 1 
ATOM 2511 S SG  . CYS A 1 329 ? -8.492  5.294   28.190  1.00 57.73 329 A 1 
ATOM 2512 N N   . SER A 1 330 ? -6.856  9.507   26.284  1.00 76.25 330 A 1 
ATOM 2513 C CA  . SER A 1 330 ? -6.210  10.475  25.381  1.00 78.39 330 A 1 
ATOM 2514 C C   . SER A 1 330 ? -4.996  11.145  26.044  1.00 81.86 330 A 1 
ATOM 2515 O O   . SER A 1 330 ? -3.896  11.162  25.488  1.00 78.70 330 A 1 
ATOM 2516 C CB  . SER A 1 330 ? -7.219  11.534  24.898  1.00 74.08 330 A 1 
ATOM 2517 O OG  . SER A 1 330 ? -6.513  12.449  24.079  1.00 64.34 330 A 1 
ATOM 2518 N N   . SER A 1 331 ? -5.138  11.590  27.301  1.00 80.18 331 A 1 
ATOM 2519 C CA  . SER A 1 331 ? -4.042  12.217  28.056  1.00 82.05 331 A 1 
ATOM 2520 C C   . SER A 1 331 ? -2.850  11.286  28.300  1.00 85.17 331 A 1 
ATOM 2521 O O   . SER A 1 331 ? -1.707  11.750  28.364  1.00 81.98 331 A 1 
ATOM 2522 C CB  . SER A 1 331 ? -4.565  12.727  29.401  1.00 77.28 331 A 1 
ATOM 2523 O OG  . SER A 1 331 ? -3.541  13.406  30.112  1.00 63.97 331 A 1 
ATOM 2524 N N   . TYR A 1 332 ? -3.074  9.975   28.479  1.00 85.06 332 A 1 
ATOM 2525 C CA  . TYR A 1 332 ? -1.976  9.011   28.605  1.00 87.59 332 A 1 
ATOM 2526 C C   . TYR A 1 332 ? -1.332  8.717   27.251  1.00 89.91 332 A 1 
ATOM 2527 O O   . TYR A 1 332 ? -0.105  8.776   27.150  1.00 88.54 332 A 1 
ATOM 2528 C CB  . TYR A 1 332 ? -2.448  7.727   29.298  1.00 85.52 332 A 1 
ATOM 2529 C CG  . TYR A 1 332 ? -2.725  7.874   30.782  1.00 84.67 332 A 1 
ATOM 2530 C CD1 . TYR A 1 332 ? -1.752  8.428   31.637  1.00 79.75 332 A 1 
ATOM 2531 C CD2 . TYR A 1 332 ? -3.949  7.433   31.311  1.00 79.67 332 A 1 
ATOM 2532 C CE1 . TYR A 1 332 ? -2.010  8.562   33.014  1.00 76.10 332 A 1 
ATOM 2533 C CE2 . TYR A 1 332 ? -4.212  7.559   32.687  1.00 76.89 332 A 1 
ATOM 2534 C CZ  . TYR A 1 332 ? -3.245  8.128   33.539  1.00 76.78 332 A 1 
ATOM 2535 O OH  . TYR A 1 332 ? -3.508  8.260   34.864  1.00 73.80 332 A 1 
ATOM 2536 N N   . LEU A 1 333 ? -2.121  8.500   26.206  1.00 91.87 333 A 1 
ATOM 2537 C CA  . LEU A 1 333 ? -1.615  8.227   24.860  1.00 92.45 333 A 1 
ATOM 2538 C C   . LEU A 1 333 ? -0.747  9.372   24.324  1.00 93.29 333 A 1 
ATOM 2539 O O   . LEU A 1 333 ? 0.270   9.108   23.696  1.00 92.56 333 A 1 
ATOM 2540 C CB  . LEU A 1 333 ? -2.794  7.928   23.918  1.00 91.68 333 A 1 
ATOM 2541 C CG  . LEU A 1 333 ? -3.492  6.576   24.163  1.00 88.17 333 A 1 
ATOM 2542 C CD1 . LEU A 1 333 ? -4.718  6.462   23.260  1.00 82.93 333 A 1 
ATOM 2543 C CD2 . LEU A 1 333 ? -2.574  5.385   23.872  1.00 82.57 333 A 1 
ATOM 2544 N N   . SER A 1 334 ? -1.051  10.629  24.659  1.00 93.17 334 A 1 
ATOM 2545 C CA  . SER A 1 334 ? -0.216  11.780  24.263  1.00 92.40 334 A 1 
ATOM 2546 C C   . SER A 1 334 ? 1.206   11.761  24.847  1.00 92.96 334 A 1 
ATOM 2547 O O   . SER A 1 334 ? 2.080   12.492  24.380  1.00 91.16 334 A 1 
ATOM 2548 C CB  . SER A 1 334 ? -0.914  13.087  24.645  1.00 90.73 334 A 1 
ATOM 2549 O OG  . SER A 1 334 ? -0.934  13.283  26.046  1.00 81.66 334 A 1 
ATOM 2550 N N   . LYS A 1 335 ? 1.459   10.925  25.858  1.00 92.46 335 A 1 
ATOM 2551 C CA  . LYS A 1 335 ? 2.756   10.758  26.540  1.00 92.78 335 A 1 
ATOM 2552 C C   . LYS A 1 335 ? 3.429   9.428   26.209  1.00 94.21 335 A 1 
ATOM 2553 O O   . LYS A 1 335 ? 4.321   9.003   26.950  1.00 93.00 335 A 1 
ATOM 2554 C CB  . LYS A 1 335 ? 2.571   10.928  28.052  1.00 91.64 335 A 1 
ATOM 2555 C CG  . LYS A 1 335 ? 2.046   12.318  28.410  1.00 89.01 335 A 1 
ATOM 2556 C CD  . LYS A 1 335 ? 1.840   12.419  29.922  1.00 83.39 335 A 1 
ATOM 2557 C CE  . LYS A 1 335 ? 1.230   13.788  30.206  1.00 78.81 335 A 1 
ATOM 2558 N NZ  . LYS A 1 335 ? 0.925   13.958  31.640  1.00 68.66 335 A 1 
ATOM 2559 N N   . VAL A 1 336 ? 2.994   8.765   25.147  1.00 95.21 336 A 1 
ATOM 2560 C CA  . VAL A 1 336 ? 3.557   7.492   24.697  1.00 95.88 336 A 1 
ATOM 2561 C C   . VAL A 1 336 ? 5.038   7.640   24.348  1.00 96.06 336 A 1 
ATOM 2562 O O   . VAL A 1 336 ? 5.464   8.637   23.761  1.00 94.98 336 A 1 
ATOM 2563 C CB  . VAL A 1 336 ? 2.736   6.909   23.529  1.00 95.26 336 A 1 
ATOM 2564 C CG1 . VAL A 1 336 ? 2.824   7.731   22.234  1.00 92.42 336 A 1 
ATOM 2565 C CG2 . VAL A 1 336 ? 3.146   5.467   23.220  1.00 90.35 336 A 1 
ATOM 2566 N N   . THR A 1 337 ? 5.822   6.635   24.712  1.00 96.15 337 A 1 
ATOM 2567 C CA  . THR A 1 337 ? 7.233   6.500   24.339  1.00 95.94 337 A 1 
ATOM 2568 C C   . THR A 1 337 ? 7.485   5.154   23.661  1.00 96.07 337 A 1 
ATOM 2569 O O   . THR A 1 337 ? 6.675   4.230   23.756  1.00 95.27 337 A 1 
ATOM 2570 C CB  . THR A 1 337 ? 8.166   6.657   25.548  1.00 94.99 337 A 1 
ATOM 2571 O OG1 . THR A 1 337 ? 7.942   5.643   26.498  1.00 89.24 337 A 1 
ATOM 2572 C CG2 . THR A 1 337 ? 8.018   8.014   26.235  1.00 87.60 337 A 1 
ATOM 2573 N N   . SER A 1 338 ? 8.637   5.027   23.004  1.00 96.50 338 A 1 
ATOM 2574 C CA  . SER A 1 338 ? 9.057   3.767   22.382  1.00 96.30 338 A 1 
ATOM 2575 C C   . SER A 1 338 ? 9.120   2.597   23.374  1.00 96.30 338 A 1 
ATOM 2576 O O   . SER A 1 338 ? 8.813   1.467   23.008  1.00 95.10 338 A 1 
ATOM 2577 C CB  . SER A 1 338 ? 10.427  3.962   21.736  1.00 94.96 338 A 1 
ATOM 2578 O OG  . SER A 1 338 ? 10.391  5.073   20.853  1.00 81.92 338 A 1 
ATOM 2579 N N   . GLU A 1 339 ? 9.462   2.869   24.642  1.00 96.19 339 A 1 
ATOM 2580 C CA  . GLU A 1 339 ? 9.491   1.860   25.709  1.00 95.65 339 A 1 
ATOM 2581 C C   . GLU A 1 339 ? 8.098   1.282   25.996  1.00 95.69 339 A 1 
ATOM 2582 O O   . GLU A 1 339 ? 7.958   0.074   26.154  1.00 94.39 339 A 1 
ATOM 2583 C CB  . GLU A 1 339 ? 10.053  2.467   27.001  1.00 94.34 339 A 1 
ATOM 2584 C CG  . GLU A 1 339 ? 11.532  2.869   26.885  1.00 78.10 339 A 1 
ATOM 2585 C CD  . GLU A 1 339 ? 12.081  3.539   28.157  1.00 72.96 339 A 1 
ATOM 2586 O OE1 . GLU A 1 339 ? 13.281  3.888   28.138  1.00 65.22 339 A 1 
ATOM 2587 O OE2 . GLU A 1 339 ? 11.301  3.750   29.114  1.00 64.07 339 A 1 
ATOM 2588 N N   . ASP A 1 340 ? 7.050   2.117   25.999  1.00 96.03 340 A 1 
ATOM 2589 C CA  . ASP A 1 340 ? 5.675   1.647   26.227  1.00 95.73 340 A 1 
ATOM 2590 C C   . ASP A 1 340 ? 5.219   0.698   25.113  1.00 95.81 340 A 1 
ATOM 2591 O O   . ASP A 1 340 ? 4.570   -0.312  25.373  1.00 94.97 340 A 1 
ATOM 2592 C CB  . ASP A 1 340 ? 4.689   2.817   26.280  1.00 95.40 340 A 1 
ATOM 2593 C CG  . ASP A 1 340 ? 5.037   3.891   27.296  1.00 94.70 340 A 1 
ATOM 2594 O OD1 . ASP A 1 340 ? 5.428   3.604   28.448  1.00 91.95 340 A 1 
ATOM 2595 O OD2 . ASP A 1 340 ? 4.931   5.083   26.924  1.00 92.02 340 A 1 
ATOM 2596 N N   . ILE A 1 341 ? 5.589   1.005   23.867  1.00 96.44 341 A 1 
ATOM 2597 C CA  . ILE A 1 341 ? 5.258   0.186   22.695  1.00 96.47 341 A 1 
ATOM 2598 C C   . ILE A 1 341 ? 6.023   -1.140  22.732  1.00 96.17 341 A 1 
ATOM 2599 O O   . ILE A 1 341 ? 5.472   -2.188  22.390  1.00 95.19 341 A 1 
ATOM 2600 C CB  . ILE A 1 341 ? 5.547   0.977   21.402  1.00 96.07 341 A 1 
ATOM 2601 C CG1 . ILE A 1 341 ? 4.707   2.275   21.354  1.00 93.99 341 A 1 
ATOM 2602 C CG2 . ILE A 1 341 ? 5.241   0.117   20.163  1.00 94.04 341 A 1 
ATOM 2603 C CD1 . ILE A 1 341 ? 5.158   3.234   20.257  1.00 81.93 341 A 1 
ATOM 2604 N N   . HIS A 1 342 ? 7.276   -1.117  23.189  1.00 96.04 342 A 1 
ATOM 2605 C CA  . HIS A 1 342 ? 8.028   -2.342  23.433  1.00 95.42 342 A 1 
ATOM 2606 C C   . HIS A 1 342 ? 7.363   -3.199  24.524  1.00 95.11 342 A 1 
ATOM 2607 O O   . HIS A 1 342 ? 7.127   -4.391  24.320  1.00 93.99 342 A 1 
ATOM 2608 C CB  . HIS A 1 342 ? 9.482   -1.989  23.782  1.00 94.23 342 A 1 
ATOM 2609 C CG  . HIS A 1 342 ? 10.273  -3.219  24.133  1.00 85.99 342 A 1 
ATOM 2610 N ND1 . HIS A 1 342 ? 10.317  -4.372  23.397  1.00 68.87 342 A 1 
ATOM 2611 C CD2 . HIS A 1 342 ? 10.984  -3.443  25.273  1.00 71.05 342 A 1 
ATOM 2612 C CE1 . HIS A 1 342 ? 11.029  -5.280  24.084  1.00 68.05 342 A 1 
ATOM 2613 N NE2 . HIS A 1 342 ? 11.460  -4.758  25.234  1.00 71.15 342 A 1 
ATOM 2614 N N   . HIS A 1 343 ? 6.972   -2.597  25.648  1.00 95.05 343 A 1 
ATOM 2615 C CA  . HIS A 1 343 ? 6.231   -3.286  26.709  1.00 94.59 343 A 1 
ATOM 2616 C C   . HIS A 1 343 ? 4.865   -3.817  26.254  1.00 94.21 343 A 1 
ATOM 2617 O O   . HIS A 1 343 ? 4.410   -4.838  26.772  1.00 91.96 343 A 1 
ATOM 2618 C CB  . HIS A 1 343 ? 6.058   -2.344  27.906  1.00 93.67 343 A 1 
ATOM 2619 C CG  . HIS A 1 343 ? 7.275   -2.293  28.790  1.00 87.80 343 A 1 
ATOM 2620 N ND1 . HIS A 1 343 ? 7.798   -3.359  29.482  1.00 71.96 343 A 1 
ATOM 2621 C CD2 . HIS A 1 343 ? 8.044   -1.206  29.085  1.00 72.41 343 A 1 
ATOM 2622 C CE1 . HIS A 1 343 ? 8.864   -2.922  30.172  1.00 74.33 343 A 1 
ATOM 2623 N NE2 . HIS A 1 343 ? 9.048   -1.616  29.968  1.00 77.24 343 A 1 
ATOM 2624 N N   . PHE A 1 344 ? 4.242   -3.169  25.278  1.00 94.44 344 A 1 
ATOM 2625 C CA  . PHE A 1 344 ? 3.008   -3.655  24.661  1.00 93.63 344 A 1 
ATOM 2626 C C   . PHE A 1 344 ? 3.224   -4.963  23.876  1.00 93.06 344 A 1 
ATOM 2627 O O   . PHE A 1 344 ? 2.311   -5.786  23.800  1.00 90.81 344 A 1 
ATOM 2628 C CB  . PHE A 1 344 ? 2.433   -2.548  23.772  1.00 93.14 344 A 1 
ATOM 2629 C CG  . PHE A 1 344 ? 1.082   -2.877  23.193  1.00 93.64 344 A 1 
ATOM 2630 C CD1 . PHE A 1 344 ? 0.985   -3.564  21.972  1.00 92.30 344 A 1 
ATOM 2631 C CD2 . PHE A 1 344 ? -0.082  -2.531  23.897  1.00 92.87 344 A 1 
ATOM 2632 C CE1 . PHE A 1 344 ? -0.275  -3.916  21.461  1.00 92.29 344 A 1 
ATOM 2633 C CE2 . PHE A 1 344 ? -1.343  -2.878  23.385  1.00 92.57 344 A 1 
ATOM 2634 C CZ  . PHE A 1 344 ? -1.439  -3.576  22.170  1.00 92.60 344 A 1 
ATOM 2635 N N   . GLY A 1 345 ? 4.432   -5.187  23.340  1.00 93.54 345 A 1 
ATOM 2636 C CA  . GLY A 1 345 ? 4.806   -6.449  22.699  1.00 92.83 345 A 1 
ATOM 2637 C C   . GLY A 1 345 ? 5.404   -6.339  21.304  1.00 93.49 345 A 1 
ATOM 2638 O O   . GLY A 1 345 ? 5.605   -7.377  20.670  1.00 91.88 345 A 1 
ATOM 2639 N N   . LEU A 1 346 ? 5.705   -5.135  20.803  1.00 94.61 346 A 1 
ATOM 2640 C CA  . LEU A 1 346 ? 6.507   -4.986  19.587  1.00 95.26 346 A 1 
ATOM 2641 C C   . LEU A 1 346 ? 8.001   -5.119  19.912  1.00 95.20 346 A 1 
ATOM 2642 O O   . LEU A 1 346 ? 8.458   -4.657  20.958  1.00 94.16 346 A 1 
ATOM 2643 C CB  . LEU A 1 346 ? 6.200   -3.666  18.861  1.00 95.63 346 A 1 
ATOM 2644 C CG  . LEU A 1 346 ? 4.751   -3.506  18.364  1.00 95.09 346 A 1 
ATOM 2645 C CD1 . LEU A 1 346 ? 4.644   -2.237  17.517  1.00 92.81 346 A 1 
ATOM 2646 C CD2 . LEU A 1 346 ? 4.281   -4.668  17.486  1.00 92.53 346 A 1 
ATOM 2647 N N   . ILE A 1 347 ? 8.769   -5.743  19.008  1.00 95.16 347 A 1 
ATOM 2648 C CA  . ILE A 1 347 ? 10.217  -5.914  19.195  1.00 95.11 347 A 1 
ATOM 2649 C C   . ILE A 1 347 ? 10.939  -4.553  19.167  1.00 96.05 347 A 1 
ATOM 2650 O O   . ILE A 1 347 ? 10.547  -3.669  18.401  1.00 95.86 347 A 1 
ATOM 2651 C CB  . ILE A 1 347 ? 10.818  -6.922  18.188  1.00 93.62 347 A 1 
ATOM 2652 C CG1 . ILE A 1 347 ? 10.680  -6.444  16.729  1.00 90.75 347 A 1 
ATOM 2653 C CG2 . ILE A 1 347 ? 10.188  -8.310  18.404  1.00 90.30 347 A 1 
ATOM 2654 C CD1 . ILE A 1 347 ? 11.316  -7.369  15.684  1.00 89.27 347 A 1 
ATOM 2655 N N   . PRO A 1 348 ? 12.005  -4.363  19.974  1.00 95.63 348 A 1 
ATOM 2656 C CA  . PRO A 1 348 ? 12.729  -3.086  20.044  1.00 96.13 348 A 1 
ATOM 2657 C C   . PRO A 1 348 ? 13.285  -2.627  18.697  1.00 96.85 348 A 1 
ATOM 2658 O O   . PRO A 1 348 ? 13.275  -1.435  18.389  1.00 96.00 348 A 1 
ATOM 2659 C CB  . PRO A 1 348 ? 13.879  -3.310  21.031  1.00 94.88 348 A 1 
ATOM 2660 C CG  . PRO A 1 348 ? 13.443  -4.494  21.872  1.00 91.90 348 A 1 
ATOM 2661 C CD  . PRO A 1 348 ? 12.557  -5.308  20.934  1.00 94.98 348 A 1 
ATOM 2662 N N   . GLU A 1 349 ? 13.741  -3.571  17.875  1.00 95.87 349 A 1 
ATOM 2663 C CA  . GLU A 1 349 ? 14.316  -3.319  16.556  1.00 96.12 349 A 1 
ATOM 2664 C C   . GLU A 1 349 ? 13.281  -2.693  15.619  1.00 96.43 349 A 1 
ATOM 2665 O O   . GLU A 1 349 ? 13.566  -1.702  14.946  1.00 95.15 349 A 1 
ATOM 2666 C CB  . GLU A 1 349 ? 14.855  -4.627  15.943  1.00 95.28 349 A 1 
ATOM 2667 C CG  . GLU A 1 349 ? 15.951  -5.345  16.760  1.00 89.97 349 A 1 
ATOM 2668 C CD  . GLU A 1 349 ? 15.430  -6.257  17.887  1.00 89.76 349 A 1 
ATOM 2669 O OE1 . GLU A 1 349 ? 16.269  -6.942  18.509  1.00 80.18 349 A 1 
ATOM 2670 O OE2 . GLU A 1 349 ? 14.206  -6.255  18.159  1.00 80.33 349 A 1 
ATOM 2671 N N   . LEU A 1 350 ? 12.042  -3.219  15.612  1.00 96.25 350 A 1 
ATOM 2672 C CA  . LEU A 1 350 ? 10.942  -2.693  14.805  1.00 96.36 350 A 1 
ATOM 2673 C C   . LEU A 1 350 ? 10.548  -1.283  15.258  1.00 96.64 350 A 1 
ATOM 2674 O O   . LEU A 1 350 ? 10.401  -0.381  14.432  1.00 95.97 350 A 1 
ATOM 2675 C CB  . LEU A 1 350 ? 9.748   -3.663  14.892  1.00 95.97 350 A 1 
ATOM 2676 C CG  . LEU A 1 350 ? 8.558   -3.260  14.003  1.00 95.45 350 A 1 
ATOM 2677 C CD1 . LEU A 1 350 ? 8.895   -3.407  12.523  1.00 92.42 350 A 1 
ATOM 2678 C CD2 . LEU A 1 350 ? 7.349   -4.144  14.294  1.00 92.37 350 A 1 
ATOM 2679 N N   . VAL A 1 351 ? 10.419  -1.077  16.569  1.00 96.62 351 A 1 
ATOM 2680 C CA  . VAL A 1 351 ? 10.093  0.233   17.151  1.00 96.75 351 A 1 
ATOM 2681 C C   . VAL A 1 351 ? 11.189  1.260   16.843  1.00 96.82 351 A 1 
ATOM 2682 O O   . VAL A 1 351 ? 10.881  2.402   16.507  1.00 95.46 351 A 1 
ATOM 2683 C CB  . VAL A 1 351 ? 9.849   0.102   18.667  1.00 96.09 351 A 1 
ATOM 2684 C CG1 . VAL A 1 351 ? 9.523   1.454   19.310  1.00 93.87 351 A 1 
ATOM 2685 C CG2 . VAL A 1 351 ? 8.660   -0.823  18.966  1.00 94.07 351 A 1 
ATOM 2686 N N   . GLY A 1 352 ? 12.464  0.856   16.868  1.00 96.62 352 A 1 
ATOM 2687 C CA  . GLY A 1 352 ? 13.600  1.709   16.496  1.00 96.47 352 A 1 
ATOM 2688 C C   . GLY A 1 352 ? 13.569  2.181   15.037  1.00 96.41 352 A 1 
ATOM 2689 O O   . GLY A 1 352 ? 14.072  3.262   14.726  1.00 95.11 352 A 1 
ATOM 2690 N N   . ARG A 1 353 ? 12.933  1.420   14.138  1.00 96.93 353 A 1 
ATOM 2691 C CA  . ARG A 1 353 ? 12.720  1.810   12.728  1.00 96.69 353 A 1 
ATOM 2692 C C   . ARG A 1 353 ? 11.461  2.653   12.495  1.00 96.78 353 A 1 
ATOM 2693 O O   . ARG A 1 353 ? 11.211  3.069   11.363  1.00 95.22 353 A 1 
ATOM 2694 C CB  . ARG A 1 353 ? 12.734  0.565   11.825  1.00 95.98 353 A 1 
ATOM 2695 C CG  . ARG A 1 353 ? 14.055  -0.223  11.850  1.00 92.63 353 A 1 
ATOM 2696 C CD  . ARG A 1 353 ? 15.266  0.607   11.410  1.00 90.23 353 A 1 
ATOM 2697 N NE  . ARG A 1 353 ? 16.471  -0.230  11.340  1.00 85.00 353 A 1 
ATOM 2698 C CZ  . ARG A 1 353 ? 17.671  0.139   10.949  1.00 79.83 353 A 1 
ATOM 2699 N NH1 . ARG A 1 353 ? 17.945  1.363   10.598  1.00 70.18 353 A 1 
ATOM 2700 N NH2 . ARG A 1 353 ? 18.628  -0.748  10.897  1.00 72.33 353 A 1 
ATOM 2701 N N   . LEU A 1 354 ? 10.680  2.940   13.545  1.00 96.89 354 A 1 
ATOM 2702 C CA  . LEU A 1 354 ? 9.478   3.779   13.538  1.00 96.93 354 A 1 
ATOM 2703 C C   . LEU A 1 354 ? 9.644   4.974   14.505  1.00 96.93 354 A 1 
ATOM 2704 O O   . LEU A 1 354 ? 8.919   5.074   15.497  1.00 95.40 354 A 1 
ATOM 2705 C CB  . LEU A 1 354 ? 8.257   2.893   13.860  1.00 96.64 354 A 1 
ATOM 2706 C CG  . LEU A 1 354 ? 7.945   1.835   12.783  1.00 96.32 354 A 1 
ATOM 2707 C CD1 . LEU A 1 354 ? 6.995   0.776   13.330  1.00 94.54 354 A 1 
ATOM 2708 C CD2 . LEU A 1 354 ? 7.281   2.468   11.555  1.00 94.27 354 A 1 
ATOM 2709 N N   . PRO A 1 355 ? 10.612  5.885   14.250  1.00 96.66 355 A 1 
ATOM 2710 C CA  . PRO A 1 355 ? 11.002  6.918   15.214  1.00 96.02 355 A 1 
ATOM 2711 C C   . PRO A 1 355 ? 9.945   8.006   15.424  1.00 96.19 355 A 1 
ATOM 2712 O O   . PRO A 1 355 ? 9.980   8.726   16.421  1.00 94.24 355 A 1 
ATOM 2713 C CB  . PRO A 1 355 ? 12.295  7.512   14.643  1.00 94.87 355 A 1 
ATOM 2714 C CG  . PRO A 1 355 ? 12.146  7.316   13.135  1.00 94.13 355 A 1 
ATOM 2715 C CD  . PRO A 1 355 ? 11.449  5.965   13.059  1.00 96.14 355 A 1 
ATOM 2716 N N   . VAL A 1 356 ? 9.012   8.182   14.483  1.00 96.75 356 A 1 
ATOM 2717 C CA  . VAL A 1 356 ? 7.985   9.225   14.557  1.00 96.87 356 A 1 
ATOM 2718 C C   . VAL A 1 356 ? 6.692   8.632   15.108  1.00 97.03 356 A 1 
ATOM 2719 O O   . VAL A 1 356 ? 5.956   7.961   14.391  1.00 96.17 356 A 1 
ATOM 2720 C CB  . VAL A 1 356 ? 7.776   9.916   13.196  1.00 96.37 356 A 1 
ATOM 2721 C CG1 . VAL A 1 356 ? 6.770   11.064  13.333  1.00 94.64 356 A 1 
ATOM 2722 C CG2 . VAL A 1 356 ? 9.087   10.503  12.655  1.00 94.52 356 A 1 
ATOM 2723 N N   . LEU A 1 357 ? 6.385   8.925   16.373  1.00 96.97 357 A 1 
ATOM 2724 C CA  . LEU A 1 357 ? 5.138   8.518   17.019  1.00 97.00 357 A 1 
ATOM 2725 C C   . LEU A 1 357 ? 4.098   9.638   16.926  1.00 97.02 357 A 1 
ATOM 2726 O O   . LEU A 1 357 ? 4.395   10.799  17.215  1.00 95.65 357 A 1 
ATOM 2727 C CB  . LEU A 1 357 ? 5.405   8.108   18.478  1.00 96.23 357 A 1 
ATOM 2728 C CG  . LEU A 1 357 ? 6.475   7.011   18.660  1.00 94.42 357 A 1 
ATOM 2729 C CD1 . LEU A 1 357 ? 6.605   6.666   20.143  1.00 90.24 357 A 1 
ATOM 2730 C CD2 . LEU A 1 357 ? 6.145   5.740   17.885  1.00 90.39 357 A 1 
ATOM 2731 N N   . SER A 1 358 ? 2.872   9.298   16.541  1.00 96.93 358 A 1 
ATOM 2732 C CA  . SER A 1 358 ? 1.752   10.236  16.521  1.00 96.86 358 A 1 
ATOM 2733 C C   . SER A 1 358 ? 0.473   9.580   17.026  1.00 96.93 358 A 1 
ATOM 2734 O O   . SER A 1 358 ? 0.105   8.497   16.582  1.00 96.14 358 A 1 
ATOM 2735 C CB  . SER A 1 358 ? 1.544   10.781  15.112  1.00 96.34 358 A 1 
ATOM 2736 O OG  . SER A 1 358 ? 0.594   11.827  15.166  1.00 91.48 358 A 1 
ATOM 2737 N N   . THR A 1 359 ? -0.215  10.264  17.931  1.00 96.43 359 A 1 
ATOM 2738 C CA  . THR A 1 359 ? -1.483  9.803   18.502  1.00 96.43 359 A 1 
ATOM 2739 C C   . THR A 1 359 ? -2.668  10.502  17.851  1.00 96.40 359 A 1 
ATOM 2740 O O   . THR A 1 359 ? -2.579  11.676  17.477  1.00 95.65 359 A 1 
ATOM 2741 C CB  . THR A 1 359 ? -1.501  9.980   20.023  1.00 95.55 359 A 1 
ATOM 2742 O OG1 . THR A 1 359 ? -1.214  11.318  20.373  1.00 91.27 359 A 1 
ATOM 2743 C CG2 . THR A 1 359 ? -0.435  9.108   20.682  1.00 90.02 359 A 1 
ATOM 2744 N N   . LEU A 1 360 ? -3.773  9.772   17.705  1.00 96.19 360 A 1 
ATOM 2745 C CA  . LEU A 1 360 ? -5.060  10.289  17.262  1.00 96.17 360 A 1 
ATOM 2746 C C   . LEU A 1 360 ? -6.089  10.130  18.380  1.00 95.21 360 A 1 
ATOM 2747 O O   . LEU A 1 360 ? -6.120  9.109   19.066  1.00 93.93 360 A 1 
ATOM 2748 C CB  . LEU A 1 360 ? -5.544  9.577   15.991  1.00 96.57 360 A 1 
ATOM 2749 C CG  . LEU A 1 360 ? -4.755  9.911   14.708  1.00 96.16 360 A 1 
ATOM 2750 C CD1 . LEU A 1 360 ? -3.500  9.046   14.551  1.00 92.04 360 A 1 
ATOM 2751 C CD2 . LEU A 1 360 ? -5.632  9.651   13.486  1.00 92.11 360 A 1 
ATOM 2752 N N   . GLU A 1 361 ? -6.954  11.123  18.506  1.00 94.97 361 A 1 
ATOM 2753 C CA  . GLU A 1 361 ? -8.017  11.168  19.505  1.00 94.47 361 A 1 
ATOM 2754 C C   . GLU A 1 361 ? -9.298  10.486  18.993  1.00 95.00 361 A 1 
ATOM 2755 O O   . GLU A 1 361 ? -9.521  10.415  17.776  1.00 94.25 361 A 1 
ATOM 2756 C CB  . GLU A 1 361 ? -8.257  12.621  19.929  1.00 92.72 361 A 1 
ATOM 2757 C CG  . GLU A 1 361 ? -6.974  13.214  20.543  1.00 86.61 361 A 1 
ATOM 2758 C CD  . GLU A 1 361 ? -7.168  14.594  21.165  1.00 81.41 361 A 1 
ATOM 2759 O OE1 . GLU A 1 361 ? -6.362  14.880  22.082  1.00 71.29 361 A 1 
ATOM 2760 O OE2 . GLU A 1 361 ? -8.082  15.327  20.735  1.00 70.76 361 A 1 
ATOM 2761 N N   . PRO A 1 362 ? -10.145 9.954   19.897  1.00 94.19 362 A 1 
ATOM 2762 C CA  . PRO A 1 362 ? -11.487 9.530   19.528  1.00 93.93 362 A 1 
ATOM 2763 C C   . PRO A 1 362 ? -12.290 10.726  19.000  1.00 94.61 362 A 1 
ATOM 2764 O O   . PRO A 1 362 ? -12.097 11.862  19.428  1.00 93.76 362 A 1 
ATOM 2765 C CB  . PRO A 1 362 ? -12.098 8.938   20.804  1.00 92.12 362 A 1 
ATOM 2766 C CG  . PRO A 1 362 ? -11.375 9.686   21.922  1.00 89.61 362 A 1 
ATOM 2767 C CD  . PRO A 1 362 ? -9.977  9.915   21.347  1.00 92.38 362 A 1 
ATOM 2768 N N   . LEU A 1 363 ? -13.191 10.468  18.054  1.00 95.10 363 A 1 
ATOM 2769 C CA  . LEU A 1 363 ? -14.096 11.485  17.528  1.00 95.28 363 A 1 
ATOM 2770 C C   . LEU A 1 363 ? -15.342 11.552  18.416  1.00 94.99 363 A 1 
ATOM 2771 O O   . LEU A 1 363 ? -16.032 10.546  18.575  1.00 93.89 363 A 1 
ATOM 2772 C CB  . LEU A 1 363 ? -14.454 11.177  16.063  1.00 95.68 363 A 1 
ATOM 2773 C CG  . LEU A 1 363 ? -13.260 11.141  15.092  1.00 95.60 363 A 1 
ATOM 2774 C CD1 . LEU A 1 363 ? -13.749 10.751  13.696  1.00 93.51 363 A 1 
ATOM 2775 C CD2 . LEU A 1 363 ? -12.540 12.482  14.981  1.00 93.49 363 A 1 
ATOM 2776 N N   . ASP A 1 364 ? -15.621 12.733  18.964  1.00 95.18 364 A 1 
ATOM 2777 C CA  . ASP A 1 364 ? -16.838 13.015  19.722  1.00 95.23 364 A 1 
ATOM 2778 C C   . ASP A 1 364 ? -18.044 13.286  18.796  1.00 96.50 364 A 1 
ATOM 2779 O O   . ASP A 1 364 ? -17.934 13.272  17.565  1.00 96.52 364 A 1 
ATOM 2780 C CB  . ASP A 1 364 ? -16.565 14.151  20.735  1.00 93.66 364 A 1 
ATOM 2781 C CG  . ASP A 1 364 ? -16.327 15.538  20.119  1.00 92.09 364 A 1 
ATOM 2782 O OD1 . ASP A 1 364 ? -16.390 15.676  18.882  1.00 85.94 364 A 1 
ATOM 2783 O OD2 . ASP A 1 364 ? -16.146 16.494  20.895  1.00 86.81 364 A 1 
ATOM 2784 N N   . GLU A 1 365 ? -19.229 13.525  19.383  1.00 95.64 365 A 1 
ATOM 2785 C CA  . GLU A 1 365 ? -20.462 13.826  18.639  1.00 96.84 365 A 1 
ATOM 2786 C C   . GLU A 1 365 ? -20.265 15.025  17.695  1.00 97.46 365 A 1 
ATOM 2787 O O   . GLU A 1 365 ? -20.636 14.966  16.523  1.00 97.40 365 A 1 
ATOM 2788 C CB  . GLU A 1 365 ? -21.624 14.068  19.642  1.00 96.64 365 A 1 
ATOM 2789 C CG  . GLU A 1 365 ? -23.001 14.213  18.977  1.00 95.43 365 A 1 
ATOM 2790 C CD  . GLU A 1 365 ? -24.160 14.413  19.985  1.00 95.22 365 A 1 
ATOM 2791 O OE1 . GLU A 1 365 ? -24.786 15.493  19.997  1.00 87.82 365 A 1 
ATOM 2792 O OE2 . GLU A 1 365 ? -24.495 13.473  20.743  1.00 89.59 365 A 1 
ATOM 2793 N N   . SER A 1 366 ? -19.592 16.083  18.178  1.00 97.32 366 A 1 
ATOM 2794 C CA  . SER A 1 366 ? -19.363 17.306  17.406  1.00 97.41 366 A 1 
ATOM 2795 C C   . SER A 1 366 ? -18.434 17.064  16.210  1.00 97.85 366 A 1 
ATOM 2796 O O   . SER A 1 366 ? -18.730 17.484  15.089  1.00 97.26 366 A 1 
ATOM 2797 C CB  . SER A 1 366 ? -18.837 18.416  18.326  1.00 96.35 366 A 1 
ATOM 2798 O OG  . SER A 1 366 ? -17.459 18.309  18.608  1.00 85.32 366 A 1 
ATOM 2799 N N   . ALA A 1 367 ? -17.359 16.295  16.412  1.00 97.78 367 A 1 
ATOM 2800 C CA  . ALA A 1 367 ? -16.431 15.914  15.358  1.00 97.77 367 A 1 
ATOM 2801 C C   . ALA A 1 367 ? -17.099 15.014  14.308  1.00 98.19 367 A 1 
ATOM 2802 O O   . ALA A 1 367 ? -16.841 15.171  13.115  1.00 97.96 367 A 1 
ATOM 2803 C CB  . ALA A 1 367 ? -15.218 15.237  15.999  1.00 97.06 367 A 1 
ATOM 2804 N N   . LEU A 1 368 ? -17.993 14.103  14.711  1.00 98.02 368 A 1 
ATOM 2805 C CA  . LEU A 1 368 ? -18.749 13.278  13.761  1.00 98.25 368 A 1 
ATOM 2806 C C   . LEU A 1 368 ? -19.702 14.115  12.893  1.00 98.41 368 A 1 
ATOM 2807 O O   . LEU A 1 368 ? -19.805 13.866  11.690  1.00 98.20 368 A 1 
ATOM 2808 C CB  . LEU A 1 368 ? -19.515 12.177  14.511  1.00 98.05 368 A 1 
ATOM 2809 C CG  . LEU A 1 368 ? -18.635 11.087  15.156  1.00 97.36 368 A 1 
ATOM 2810 C CD1 . LEU A 1 368 ? -19.535 10.091  15.886  1.00 95.94 368 A 1 
ATOM 2811 C CD2 . LEU A 1 368 ? -17.807 10.303  14.137  1.00 95.71 368 A 1 
ATOM 2812 N N   . ILE A 1 369 ? -20.351 15.137  13.466  1.00 98.33 369 A 1 
ATOM 2813 C CA  . ILE A 1 369 ? -21.175 16.091  12.704  1.00 98.42 369 A 1 
ATOM 2814 C C   . ILE A 1 369 ? -20.310 16.852  11.692  1.00 98.37 369 A 1 
ATOM 2815 O O   . ILE A 1 369 ? -20.673 16.962  10.519  1.00 97.92 369 A 1 
ATOM 2816 C CB  . ILE A 1 369 ? -21.921 17.048  13.660  1.00 98.30 369 A 1 
ATOM 2817 C CG1 . ILE A 1 369 ? -22.961 16.267  14.497  1.00 97.22 369 A 1 
ATOM 2818 C CG2 . ILE A 1 369 ? -22.625 18.182  12.879  1.00 97.23 369 A 1 
ATOM 2819 C CD1 . ILE A 1 369 ? -23.459 17.039  15.720  1.00 91.92 369 A 1 
ATOM 2820 N N   . GLN A 1 370 ? -19.120 17.322  12.110  1.00 98.41 370 A 1 
ATOM 2821 C CA  . GLN A 1 370 ? -18.174 17.975  11.205  1.00 98.28 370 A 1 
ATOM 2822 C C   . GLN A 1 370 ? -17.708 17.036  10.086  1.00 98.29 370 A 1 
ATOM 2823 O O   . GLN A 1 370 ? -17.693 17.434  8.924   1.00 97.67 370 A 1 
ATOM 2824 C CB  . GLN A 1 370 ? -16.970 18.500  11.992  1.00 97.88 370 A 1 
ATOM 2825 C CG  . GLN A 1 370 ? -17.339 19.700  12.873  1.00 94.34 370 A 1 
ATOM 2826 C CD  . GLN A 1 370 ? -16.143 20.233  13.654  1.00 90.82 370 A 1 
ATOM 2827 O OE1 . GLN A 1 370 ? -15.119 19.596  13.841  1.00 81.01 370 A 1 
ATOM 2828 N NE2 . GLN A 1 370 ? -16.226 21.448  14.142  1.00 77.90 370 A 1 
ATOM 2829 N N   . VAL A 1 371 ? -17.414 15.765  10.391  1.00 98.21 371 A 1 
ATOM 2830 C CA  . VAL A 1 371 ? -17.044 14.745  9.391   1.00 98.20 371 A 1 
ATOM 2831 C C   . VAL A 1 371 ? -18.134 14.567  8.327   1.00 98.26 371 A 1 
ATOM 2832 O O   . VAL A 1 371 ? -17.813 14.349  7.154   1.00 97.61 371 A 1 
ATOM 2833 C CB  . VAL A 1 371 ? -16.710 13.406  10.077  1.00 97.71 371 A 1 
ATOM 2834 C CG1 . VAL A 1 371 ? -16.631 12.212  9.113   1.00 95.78 371 A 1 
ATOM 2835 C CG2 . VAL A 1 371 ? -15.346 13.479  10.779  1.00 96.01 371 A 1 
ATOM 2836 N N   . MET A 1 372 ? -19.414 14.679  8.700   1.00 98.37 372 A 1 
ATOM 2837 C CA  . MET A 1 372 ? -20.528 14.573  7.748   1.00 98.19 372 A 1 
ATOM 2838 C C   . MET A 1 372 ? -20.697 15.809  6.855   1.00 97.98 372 A 1 
ATOM 2839 O O   . MET A 1 372 ? -21.236 15.663  5.757   1.00 97.33 372 A 1 
ATOM 2840 C CB  . MET A 1 372 ? -21.835 14.279  8.488   1.00 98.07 372 A 1 
ATOM 2841 C CG  . MET A 1 372 ? -21.865 12.859  9.063   1.00 97.71 372 A 1 
ATOM 2842 S SD  . MET A 1 372 ? -23.458 12.381  9.775   1.00 97.07 372 A 1 
ATOM 2843 C CE  . MET A 1 372 ? -23.465 13.375  11.282  1.00 90.58 372 A 1 
ATOM 2844 N N   . ASN A 1 373 ? -20.225 17.003  7.275   1.00 97.82 373 A 1 
ATOM 2845 C CA  . ASN A 1 373 ? -20.505 18.280  6.601   1.00 97.55 373 A 1 
ATOM 2846 C C   . ASN A 1 373 ? -19.292 18.954  5.946   1.00 97.83 373 A 1 
ATOM 2847 O O   . ASN A 1 373 ? -19.383 19.457  4.816   1.00 96.43 373 A 1 
ATOM 2848 C CB  . ASN A 1 373 ? -21.141 19.228  7.634   1.00 95.72 373 A 1 
ATOM 2849 C CG  . ASN A 1 373 ? -22.615 18.952  7.863   1.00 91.71 373 A 1 
ATOM 2850 O OD1 . ASN A 1 373 ? -23.337 18.589  6.953   1.00 82.09 373 A 1 
ATOM 2851 N ND2 . ASN A 1 373 ? -23.102 19.182  9.056   1.00 81.36 373 A 1 
ATOM 2852 N N   . GLU A 1 374 ? -18.152 19.013  6.646   1.00 97.51 374 A 1 
ATOM 2853 C CA  . GLU A 1 374 ? -17.041 19.905  6.293   1.00 97.21 374 A 1 
ATOM 2854 C C   . GLU A 1 374 ? -16.107 19.358  5.209   1.00 97.50 374 A 1 
ATOM 2855 O O   . GLU A 1 374 ? -15.798 20.106  4.267   1.00 95.96 374 A 1 
ATOM 2856 C CB  . GLU A 1 374 ? -16.233 20.289  7.541   1.00 95.98 374 A 1 
ATOM 2857 C CG  . GLU A 1 374 ? -17.028 21.121  8.556   1.00 90.21 374 A 1 
ATOM 2858 C CD  . GLU A 1 374 ? -16.175 21.531  9.770   1.00 88.06 374 A 1 
ATOM 2859 O OE1 . GLU A 1 374 ? -16.724 22.227  10.653  1.00 78.46 374 A 1 
ATOM 2860 O OE2 . GLU A 1 374 ? -14.983 21.146  9.823   1.00 79.71 374 A 1 
ATOM 2861 N N   . PRO A 1 375 ? -15.660 18.081  5.258   1.00 97.73 375 A 1 
ATOM 2862 C CA  . PRO A 1 375 ? -14.719 17.546  4.279   1.00 97.71 375 A 1 
ATOM 2863 C C   . PRO A 1 375 ? -15.188 17.697  2.831   1.00 97.84 375 A 1 
ATOM 2864 O O   . PRO A 1 375 ? -16.383 17.786  2.534   1.00 96.96 375 A 1 
ATOM 2865 C CB  . PRO A 1 375 ? -14.517 16.074  4.665   1.00 96.77 375 A 1 
ATOM 2866 C CG  . PRO A 1 375 ? -14.752 16.082  6.168   1.00 95.43 375 A 1 
ATOM 2867 C CD  . PRO A 1 375 ? -15.871 17.101  6.321   1.00 97.26 375 A 1 
ATOM 2868 N N   . LYS A 1 376 ? -14.240 17.696  1.881   1.00 96.89 376 A 1 
ATOM 2869 C CA  . LYS A 1 376 ? -14.584 17.716  0.446   1.00 96.32 376 A 1 
ATOM 2870 C C   . LYS A 1 376 ? -15.388 16.486  0.020   1.00 96.30 376 A 1 
ATOM 2871 O O   . LYS A 1 376 ? -16.231 16.586  -0.865  1.00 93.68 376 A 1 
ATOM 2872 C CB  . LYS A 1 376 ? -13.316 17.845  -0.409  1.00 95.22 376 A 1 
ATOM 2873 C CG  . LYS A 1 376 ? -12.768 19.276  -0.384  1.00 91.65 376 A 1 
ATOM 2874 C CD  . LYS A 1 376 ? -11.553 19.418  -1.311  1.00 87.80 376 A 1 
ATOM 2875 C CE  . LYS A 1 376 ? -11.160 20.898  -1.376  1.00 82.24 376 A 1 
ATOM 2876 N NZ  . LYS A 1 376 ? -9.878  21.104  -2.087  1.00 73.82 376 A 1 
ATOM 2877 N N   . ASN A 1 377 ? -15.134 15.349  0.675   1.00 96.67 377 A 1 
ATOM 2878 C CA  . ASN A 1 377 ? -15.824 14.080  0.474   1.00 96.07 377 A 1 
ATOM 2879 C C   . ASN A 1 377 ? -16.894 13.795  1.549   1.00 96.71 377 A 1 
ATOM 2880 O O   . ASN A 1 377 ? -17.218 12.632  1.778   1.00 95.10 377 A 1 
ATOM 2881 C CB  . ASN A 1 377 ? -14.771 12.956  0.382   1.00 94.11 377 A 1 
ATOM 2882 C CG  . ASN A 1 377 ? -14.008 12.745  1.683   1.00 92.27 377 A 1 
ATOM 2883 O OD1 . ASN A 1 377 ? -13.729 13.667  2.430   1.00 83.97 377 A 1 
ATOM 2884 N ND2 . ASN A 1 377 ? -13.608 11.535  1.982   1.00 86.02 377 A 1 
ATOM 2885 N N   . ALA A 1 378 ? -17.423 14.818  2.219   1.00 97.54 378 A 1 
ATOM 2886 C CA  . ALA A 1 378 ? -18.462 14.684  3.234   1.00 97.85 378 A 1 
ATOM 2887 C C   . ALA A 1 378 ? -19.736 14.030  2.677   1.00 98.08 378 A 1 
ATOM 2888 O O   . ALA A 1 378 ? -20.129 14.308  1.542   1.00 97.27 378 A 1 
ATOM 2889 C CB  . ALA A 1 378 ? -18.759 16.069  3.809   1.00 97.27 378 A 1 
ATOM 2890 N N   . LEU A 1 379 ? -20.403 13.199  3.488   1.00 97.91 379 A 1 
ATOM 2891 C CA  . LEU A 1 379 ? -21.600 12.456  3.078   1.00 97.78 379 A 1 
ATOM 2892 C C   . LEU A 1 379 ? -22.731 13.395  2.653   1.00 97.96 379 A 1 
ATOM 2893 O O   . LEU A 1 379 ? -23.296 13.213  1.576   1.00 97.15 379 A 1 
ATOM 2894 C CB  . LEU A 1 379 ? -22.062 11.535  4.223   1.00 97.19 379 A 1 
ATOM 2895 C CG  . LEU A 1 379 ? -21.104 10.371  4.536   1.00 95.52 379 A 1 
ATOM 2896 C CD1 . LEU A 1 379 ? -21.569 9.644   5.794   1.00 91.94 379 A 1 
ATOM 2897 C CD2 . LEU A 1 379 ? -21.032 9.354   3.393   1.00 92.12 379 A 1 
ATOM 2898 N N   . VAL A 1 380 ? -23.002 14.449  3.428   1.00 98.05 380 A 1 
ATOM 2899 C CA  . VAL A 1 380 ? -24.031 15.452  3.100   1.00 98.01 380 A 1 
ATOM 2900 C C   . VAL A 1 380 ? -23.767 16.088  1.733   1.00 97.99 380 A 1 
ATOM 2901 O O   . VAL A 1 380 ? -24.676 16.191  0.912   1.00 97.38 380 A 1 
ATOM 2902 C CB  . VAL A 1 380 ? -24.111 16.523  4.203   1.00 97.55 380 A 1 
ATOM 2903 C CG1 . VAL A 1 380 ? -25.071 17.661  3.837   1.00 95.47 380 A 1 
ATOM 2904 C CG2 . VAL A 1 380 ? -24.582 15.901  5.521   1.00 95.45 380 A 1 
ATOM 2905 N N   . LYS A 1 381 ? -22.513 16.450  1.432   1.00 97.56 381 A 1 
ATOM 2906 C CA  . LYS A 1 381 ? -22.142 17.028  0.127   1.00 97.62 381 A 1 
ATOM 2907 C C   . LYS A 1 381 ? -22.305 16.029  -1.019  1.00 97.67 381 A 1 
ATOM 2908 O O   . LYS A 1 381 ? -22.680 16.433  -2.115  1.00 96.94 381 A 1 
ATOM 2909 C CB  . LYS A 1 381 ? -20.698 17.551  0.155   1.00 97.39 381 A 1 
ATOM 2910 C CG  . LYS A 1 381 ? -20.533 18.757  1.089   1.00 97.04 381 A 1 
ATOM 2911 C CD  . LYS A 1 381 ? -19.073 19.220  1.127   1.00 95.79 381 A 1 
ATOM 2912 C CE  . LYS A 1 381 ? -18.944 20.375  2.120   1.00 92.39 381 A 1 
ATOM 2913 N NZ  . LYS A 1 381 ? -17.539 20.640  2.484   1.00 87.14 381 A 1 
ATOM 2914 N N   . GLN A 1 382 ? -22.021 14.744  -0.778  1.00 98.20 382 A 1 
ATOM 2915 C CA  . GLN A 1 382 ? -22.220 13.697  -1.780  1.00 98.07 382 A 1 
ATOM 2916 C C   . GLN A 1 382 ? -23.705 13.535  -2.114  1.00 98.08 382 A 1 
ATOM 2917 O O   . GLN A 1 382 ? -24.049 13.551  -3.294  1.00 97.36 382 A 1 
ATOM 2918 C CB  . GLN A 1 382 ? -21.622 12.360  -1.314  1.00 97.68 382 A 1 
ATOM 2919 C CG  . GLN A 1 382 ? -20.086 12.384  -1.273  1.00 95.67 382 A 1 
ATOM 2920 C CD  . GLN A 1 382 ? -19.500 11.071  -0.765  1.00 95.28 382 A 1 
ATOM 2921 O OE1 . GLN A 1 382 ? -19.851 9.976   -1.176  1.00 87.91 382 A 1 
ATOM 2922 N NE2 . GLN A 1 382 ? -18.556 11.116  0.145   1.00 85.17 382 A 1 
ATOM 2923 N N   . TYR A 1 383 ? -24.587 13.446  -1.107  1.00 97.91 383 A 1 
ATOM 2924 C CA  . TYR A 1 383 ? -26.028 13.328  -1.330  1.00 97.58 383 A 1 
ATOM 2925 C C   . TYR A 1 383 ? -26.622 14.582  -1.968  1.00 97.39 383 A 1 
ATOM 2926 O O   . TYR A 1 383 ? -27.330 14.453  -2.960  1.00 96.43 383 A 1 
ATOM 2927 C CB  . TYR A 1 383 ? -26.745 12.951  -0.031  1.00 97.29 383 A 1 
ATOM 2928 C CG  . TYR A 1 383 ? -26.656 11.465  0.251   1.00 97.18 383 A 1 
ATOM 2929 C CD1 . TYR A 1 383 ? -27.456 10.567  -0.485  1.00 94.98 383 A 1 
ATOM 2930 C CD2 . TYR A 1 383 ? -25.761 10.970  1.215   1.00 95.35 383 A 1 
ATOM 2931 C CE1 . TYR A 1 383 ? -27.360 9.186   -0.265  1.00 94.71 383 A 1 
ATOM 2932 C CE2 . TYR A 1 383 ? -25.658 9.584   1.440   1.00 94.49 383 A 1 
ATOM 2933 C CZ  . TYR A 1 383 ? -26.458 8.691   0.699   1.00 95.42 383 A 1 
ATOM 2934 O OH  . TYR A 1 383 ? -26.353 7.358   0.904   1.00 93.72 383 A 1 
ATOM 2935 N N   . LYS A 1 384 ? -26.236 15.784  -1.526  1.00 97.33 384 A 1 
ATOM 2936 C CA  . LYS A 1 384 ? -26.633 17.027  -2.211  1.00 97.12 384 A 1 
ATOM 2937 C C   . LYS A 1 384 ? -26.264 16.996  -3.691  1.00 97.14 384 A 1 
ATOM 2938 O O   . LYS A 1 384 ? -27.078 17.338  -4.540  1.00 96.36 384 A 1 
ATOM 2939 C CB  . LYS A 1 384 ? -26.008 18.261  -1.537  1.00 96.54 384 A 1 
ATOM 2940 C CG  . LYS A 1 384 ? -26.717 18.574  -0.214  1.00 89.70 384 A 1 
ATOM 2941 C CD  . LYS A 1 384 ? -26.301 19.921  0.381   1.00 87.05 384 A 1 
ATOM 2942 C CE  . LYS A 1 384 ? -27.161 20.153  1.624   1.00 79.29 384 A 1 
ATOM 2943 N NZ  . LYS A 1 384 ? -27.250 21.570  2.040   1.00 71.76 384 A 1 
ATOM 2944 N N   . ARG A 1 385 ? -25.049 16.536  -4.011  1.00 97.44 385 A 1 
ATOM 2945 C CA  . ARG A 1 385 ? -24.618 16.444  -5.406  1.00 97.37 385 A 1 
ATOM 2946 C C   . ARG A 1 385 ? -25.411 15.411  -6.206  1.00 97.43 385 A 1 
ATOM 2947 O O   . ARG A 1 385 ? -25.650 15.659  -7.384  1.00 96.53 385 A 1 
ATOM 2948 C CB  . ARG A 1 385 ? -23.104 16.180  -5.458  1.00 97.18 385 A 1 
ATOM 2949 C CG  . ARG A 1 385 ? -22.532 16.161  -6.886  1.00 92.84 385 A 1 
ATOM 2950 C CD  . ARG A 1 385 ? -22.835 17.468  -7.631  1.00 87.56 385 A 1 
ATOM 2951 N NE  . ARG A 1 385 ? -22.322 17.460  -9.003  1.00 78.44 385 A 1 
ATOM 2952 C CZ  . ARG A 1 385 ? -22.810 18.172  -10.003 1.00 71.43 385 A 1 
ATOM 2953 N NH1 . ARG A 1 385 ? -23.801 19.012  -9.835  1.00 63.60 385 A 1 
ATOM 2954 N NH2 . ARG A 1 385 ? -22.322 18.043  -11.195 1.00 63.49 385 A 1 
ATOM 2955 N N   . LEU A 1 386 ? -25.797 14.279  -5.596  1.00 97.62 386 A 1 
ATOM 2956 C CA  . LEU A 1 386 ? -26.628 13.257  -6.241  1.00 97.20 386 A 1 
ATOM 2957 C C   . LEU A 1 386 ? -28.033 13.791  -6.542  1.00 97.14 386 A 1 
ATOM 2958 O O   . LEU A 1 386 ? -28.495 13.638  -7.663  1.00 96.34 386 A 1 
ATOM 2959 C CB  . LEU A 1 386 ? -26.692 11.994  -5.365  1.00 97.00 386 A 1 
ATOM 2960 C CG  . LEU A 1 386 ? -25.383 11.184  -5.303  1.00 95.86 386 A 1 
ATOM 2961 C CD1 . LEU A 1 386 ? -25.495 10.099  -4.233  1.00 92.88 386 A 1 
ATOM 2962 C CD2 . LEU A 1 386 ? -25.051 10.509  -6.635  1.00 92.90 386 A 1 
ATOM 2963 N N   . PHE A 1 387 ? -28.668 14.487  -5.593  1.00 96.86 387 A 1 
ATOM 2964 C CA  . PHE A 1 387 ? -29.976 15.122  -5.802  1.00 96.54 387 A 1 
ATOM 2965 C C   . PHE A 1 387 ? -29.928 16.191  -6.901  1.00 96.39 387 A 1 
ATOM 2966 O O   . PHE A 1 387 ? -30.783 16.210  -7.778  1.00 95.40 387 A 1 
ATOM 2967 C CB  . PHE A 1 387 ? -30.484 15.700  -4.475  1.00 96.34 387 A 1 
ATOM 2968 C CG  . PHE A 1 387 ? -31.229 14.699  -3.612  1.00 96.68 387 A 1 
ATOM 2969 C CD1 . PHE A 1 387 ? -32.619 14.838  -3.429  1.00 93.38 387 A 1 
ATOM 2970 C CD2 . PHE A 1 387 ? -30.562 13.625  -3.005  1.00 93.99 387 A 1 
ATOM 2971 C CE1 . PHE A 1 387 ? -33.328 13.918  -2.642  1.00 93.50 387 A 1 
ATOM 2972 C CE2 . PHE A 1 387 ? -31.269 12.695  -2.224  1.00 93.88 387 A 1 
ATOM 2973 C CZ  . PHE A 1 387 ? -32.653 12.844  -2.039  1.00 95.80 387 A 1 
ATOM 2974 N N   . GLN A 1 388 ? -28.858 17.008  -6.927  1.00 96.67 388 A 1 
ATOM 2975 C CA  . GLN A 1 388 ? -28.659 18.010  -7.982  1.00 96.49 388 A 1 
ATOM 2976 C C   . GLN A 1 388 ? -28.425 17.415  -9.381  1.00 96.18 388 A 1 
ATOM 2977 O O   . GLN A 1 388 ? -28.492 18.143  -10.368 1.00 94.98 388 A 1 
ATOM 2978 C CB  . GLN A 1 388 ? -27.445 18.874  -7.620  1.00 96.44 388 A 1 
ATOM 2979 C CG  . GLN A 1 388 ? -27.727 19.825  -6.453  1.00 94.75 388 A 1 
ATOM 2980 C CD  . GLN A 1 388 ? -26.467 20.480  -5.912  1.00 93.40 388 A 1 
ATOM 2981 O OE1 . GLN A 1 388 ? -25.341 20.300  -6.379  1.00 88.61 388 A 1 
ATOM 2982 N NE2 . GLN A 1 388 ? -26.619 21.277  -4.877  1.00 86.08 388 A 1 
ATOM 2983 N N   . MET A 1 389 ? -28.064 16.141  -9.490  1.00 96.58 389 A 1 
ATOM 2984 C CA  . MET A 1 389 ? -27.981 15.455  -10.786 1.00 96.22 389 A 1 
ATOM 2985 C C   . MET A 1 389 ? -29.367 15.079  -11.325 1.00 95.94 389 A 1 
ATOM 2986 O O   . MET A 1 389 ? -29.503 14.929  -12.534 1.00 93.68 389 A 1 
ATOM 2987 C CB  . MET A 1 389 ? -27.092 14.205  -10.697 1.00 96.16 389 A 1 
ATOM 2988 C CG  . MET A 1 389 ? -25.606 14.545  -10.536 1.00 94.11 389 A 1 
ATOM 2989 S SD  . MET A 1 389 ? -24.549 13.097  -10.236 1.00 90.50 389 A 1 
ATOM 2990 C CE  . MET A 1 389 ? -22.931 13.880  -10.200 1.00 79.79 389 A 1 
ATOM 2991 N N   . GLU A 1 390 ? -30.357 14.987  -10.442 1.00 95.45 390 A 1 
ATOM 2992 C CA  . GLU A 1 390 ? -31.768 14.719  -10.745 1.00 94.40 390 A 1 
ATOM 2993 C C   . GLU A 1 390 ? -32.631 15.993  -10.606 1.00 94.19 390 A 1 
ATOM 2994 O O   . GLU A 1 390 ? -33.814 15.932  -10.288 1.00 90.83 390 A 1 
ATOM 2995 C CB  . GLU A 1 390 ? -32.272 13.580  -9.839  1.00 94.04 390 A 1 
ATOM 2996 C CG  . GLU A 1 390 ? -31.487 12.264  -9.975  1.00 90.98 390 A 1 
ATOM 2997 C CD  . GLU A 1 390 ? -31.546 11.616  -11.365 1.00 91.06 390 A 1 
ATOM 2998 O OE1 . GLU A 1 390 ? -30.616 10.820  -11.656 1.00 82.98 390 A 1 
ATOM 2999 O OE2 . GLU A 1 390 ? -32.498 11.892  -12.121 1.00 83.49 390 A 1 
ATOM 3000 N N   . ASP A 1 391 ? -32.012 17.172  -10.783 1.00 94.64 391 A 1 
ATOM 3001 C CA  . ASP A 1 391 ? -32.648 18.497  -10.697 1.00 94.53 391 A 1 
ATOM 3002 C C   . ASP A 1 391 ? -33.447 18.755  -9.398  1.00 94.47 391 A 1 
ATOM 3003 O O   . ASP A 1 391 ? -34.418 19.512  -9.381  1.00 91.51 391 A 1 
ATOM 3004 C CB  . ASP A 1 391 ? -33.436 18.801  -11.985 1.00 93.21 391 A 1 
ATOM 3005 C CG  . ASP A 1 391 ? -32.549 18.887  -13.233 1.00 88.59 391 A 1 
ATOM 3006 O OD1 . ASP A 1 391 ? -31.511 19.586  -13.163 1.00 81.27 391 A 1 
ATOM 3007 O OD2 . ASP A 1 391 ? -32.937 18.318  -14.276 1.00 81.73 391 A 1 
ATOM 3008 N N   . SER A 1 392 ? -33.026 18.139  -8.294  1.00 94.16 392 A 1 
ATOM 3009 C CA  . SER A 1 392 ? -33.609 18.263  -6.952  1.00 94.19 392 A 1 
ATOM 3010 C C   . SER A 1 392 ? -32.538 18.653  -5.928  1.00 94.50 392 A 1 
ATOM 3011 O O   . SER A 1 392 ? -31.346 18.671  -6.231  1.00 92.69 392 A 1 
ATOM 3012 C CB  . SER A 1 392 ? -34.304 16.952  -6.573  1.00 92.85 392 A 1 
ATOM 3013 O OG  . SER A 1 392 ? -35.396 16.711  -7.439  1.00 82.31 392 A 1 
ATOM 3014 N N   . ASP A 1 393 ? -32.911 18.971  -4.676  1.00 94.17 393 A 1 
ATOM 3015 C CA  . ASP A 1 393 ? -31.949 19.217  -3.595  1.00 94.17 393 A 1 
ATOM 3016 C C   . ASP A 1 393 ? -32.353 18.478  -2.313  1.00 94.54 393 A 1 
ATOM 3017 O O   . ASP A 1 393 ? -33.491 18.047  -2.139  1.00 93.33 393 A 1 
ATOM 3018 C CB  . ASP A 1 393 ? -31.732 20.732  -3.370  1.00 92.75 393 A 1 
ATOM 3019 C CG  . ASP A 1 393 ? -30.323 21.096  -2.851  1.00 85.84 393 A 1 
ATOM 3020 O OD1 . ASP A 1 393 ? -29.564 20.194  -2.425  1.00 81.05 393 A 1 
ATOM 3021 O OD2 . ASP A 1 393 ? -29.947 22.289  -2.927  1.00 79.76 393 A 1 
ATOM 3022 N N   . VAL A 1 394 ? -31.396 18.312  -1.384  1.00 95.06 394 A 1 
ATOM 3023 C CA  . VAL A 1 394 ? -31.624 17.688  -0.080  1.00 95.50 394 A 1 
ATOM 3024 C C   . VAL A 1 394 ? -30.954 18.476  1.039   1.00 95.33 394 A 1 
ATOM 3025 O O   . VAL A 1 394 ? -29.772 18.837  0.972   1.00 94.65 394 A 1 
ATOM 3026 C CB  . VAL A 1 394 ? -31.250 16.192  -0.078  1.00 95.48 394 A 1 
ATOM 3027 C CG1 . VAL A 1 394 ? -29.756 15.942  -0.282  1.00 93.66 394 A 1 
ATOM 3028 C CG2 . VAL A 1 394 ? -31.700 15.494  1.206   1.00 92.55 394 A 1 
ATOM 3029 N N   . GLU A 1 395 ? -31.697 18.707  2.114   1.00 95.65 395 A 1 
ATOM 3030 C CA  . GLU A 1 395 ? -31.231 19.362  3.328   1.00 95.27 395 A 1 
ATOM 3031 C C   . GLU A 1 395 ? -31.308 18.429  4.532   1.00 95.88 395 A 1 
ATOM 3032 O O   . GLU A 1 395 ? -32.311 17.760  4.773   1.00 94.80 395 A 1 
ATOM 3033 C CB  . GLU A 1 395 ? -31.999 20.663  3.583   1.00 93.24 395 A 1 
ATOM 3034 C CG  . GLU A 1 395 ? -31.719 21.710  2.489   1.00 80.77 395 A 1 
ATOM 3035 C CD  . GLU A 1 395 ? -32.192 23.117  2.872   1.00 79.78 395 A 1 
ATOM 3036 O OE1 . GLU A 1 395 ? -31.673 24.066  2.242   1.00 70.01 395 A 1 
ATOM 3037 O OE2 . GLU A 1 395 ? -32.977 23.243  3.835   1.00 72.33 395 A 1 
ATOM 3038 N N   . PHE A 1 396 ? -30.226 18.401  5.306   1.00 96.29 396 A 1 
ATOM 3039 C CA  . PHE A 1 396 ? -30.170 17.699  6.583   1.00 96.46 396 A 1 
ATOM 3040 C C   . PHE A 1 396 ? -30.309 18.729  7.700   1.00 96.41 396 A 1 
ATOM 3041 O O   . PHE A 1 396 ? -29.530 19.683  7.758   1.00 95.57 396 A 1 
ATOM 3042 C CB  . PHE A 1 396 ? -28.862 16.911  6.713   1.00 96.50 396 A 1 
ATOM 3043 C CG  . PHE A 1 396 ? -28.743 15.706  5.794   1.00 97.05 396 A 1 
ATOM 3044 C CD1 . PHE A 1 396 ? -28.883 14.406  6.317   1.00 95.02 396 A 1 
ATOM 3045 C CD2 . PHE A 1 396 ? -28.491 15.876  4.419   1.00 95.35 396 A 1 
ATOM 3046 C CE1 . PHE A 1 396 ? -28.773 13.287  5.474   1.00 94.82 396 A 1 
ATOM 3047 C CE2 . PHE A 1 396 ? -28.393 14.758  3.573   1.00 95.22 396 A 1 
ATOM 3048 C CZ  . PHE A 1 396 ? -28.530 13.463  4.101   1.00 96.35 396 A 1 
ATOM 3049 N N   . THR A 1 397 ? -31.276 18.534  8.598   1.00 95.67 397 A 1 
ATOM 3050 C CA  . THR A 1 397 ? -31.401 19.365  9.799   1.00 95.53 397 A 1 
ATOM 3051 C C   . THR A 1 397 ? -30.276 19.057  10.787  1.00 96.24 397 A 1 
ATOM 3052 O O   . THR A 1 397 ? -29.773 17.933  10.845  1.00 96.05 397 A 1 
ATOM 3053 C CB  . THR A 1 397 ? -32.766 19.206  10.483  1.00 94.79 397 A 1 
ATOM 3054 O OG1 . THR A 1 397 ? -32.947 17.896  10.959  1.00 90.31 397 A 1 
ATOM 3055 C CG2 . THR A 1 397 ? -33.934 19.522  9.551   1.00 88.85 397 A 1 
ATOM 3056 N N   . ASP A 1 398 ? -29.911 20.028  11.636  1.00 96.38 398 A 1 
ATOM 3057 C CA  . ASP A 1 398 ? -28.913 19.812  12.690  1.00 97.09 398 A 1 
ATOM 3058 C C   . ASP A 1 398 ? -29.316 18.659  13.622  1.00 97.72 398 A 1 
ATOM 3059 O O   . ASP A 1 398 ? -28.481 17.834  13.999  1.00 97.35 398 A 1 
ATOM 3060 C CB  . ASP A 1 398 ? -28.720 21.101  13.503  1.00 96.33 398 A 1 
ATOM 3061 C CG  . ASP A 1 398 ? -28.079 22.240  12.706  1.00 92.75 398 A 1 
ATOM 3062 O OD1 . ASP A 1 398 ? -27.271 21.937  11.800  1.00 85.72 398 A 1 
ATOM 3063 O OD2 . ASP A 1 398 ? -28.391 23.406  13.028  1.00 86.35 398 A 1 
ATOM 3064 N N   . ALA A 1 399 ? -30.611 18.545  13.938  1.00 97.21 399 A 1 
ATOM 3065 C CA  . ALA A 1 399 ? -31.153 17.454  14.744  1.00 97.44 399 A 1 
ATOM 3066 C C   . ALA A 1 399 ? -30.950 16.082  14.075  1.00 97.76 399 A 1 
ATOM 3067 O O   . ALA A 1 399 ? -30.556 15.125  14.746  1.00 97.01 399 A 1 
ATOM 3068 C CB  . ALA A 1 399 ? -32.631 17.745  15.013  1.00 96.89 399 A 1 
ATOM 3069 N N   . ALA A 1 400 ? -31.127 15.983  12.756  1.00 97.84 400 A 1 
ATOM 3070 C CA  . ALA A 1 400 ? -30.863 14.756  12.005  1.00 97.90 400 A 1 
ATOM 3071 C C   . ALA A 1 400 ? -29.385 14.351  12.071  1.00 98.20 400 A 1 
ATOM 3072 O O   . ALA A 1 400 ? -29.067 13.186  12.312  1.00 97.91 400 A 1 
ATOM 3073 C CB  . ALA A 1 400 ? -31.302 14.952  10.551  1.00 97.43 400 A 1 
ATOM 3074 N N   . LEU A 1 401 ? -28.463 15.313  11.910  1.00 98.15 401 A 1 
ATOM 3075 C CA  . LEU A 1 401 ? -27.023 15.056  11.978  1.00 98.30 401 A 1 
ATOM 3076 C C   . LEU A 1 401 ? -26.592 14.599  13.374  1.00 98.43 401 A 1 
ATOM 3077 O O   . LEU A 1 401 ? -25.805 13.655  13.497  1.00 98.12 401 A 1 
ATOM 3078 C CB  . LEU A 1 401 ? -26.260 16.318  11.554  1.00 98.09 401 A 1 
ATOM 3079 C CG  . LEU A 1 401 ? -26.508 16.748  10.098  1.00 97.40 401 A 1 
ATOM 3080 C CD1 . LEU A 1 401 ? -25.872 18.110  9.874   1.00 95.46 401 A 1 
ATOM 3081 C CD2 . LEU A 1 401 ? -25.928 15.759  9.083   1.00 95.15 401 A 1 
ATOM 3082 N N   . ILE A 1 402 ? -27.145 15.215  14.428  1.00 98.34 402 A 1 
ATOM 3083 C CA  . ILE A 1 402 ? -26.936 14.797  15.818  1.00 98.34 402 A 1 
ATOM 3084 C C   . ILE A 1 402 ? -27.443 13.363  16.022  1.00 98.30 402 A 1 
ATOM 3085 O O   . ILE A 1 402 ? -26.722 12.527  16.568  1.00 97.87 402 A 1 
ATOM 3086 C CB  . ILE A 1 402 ? -27.616 15.802  16.777  1.00 98.10 402 A 1 
ATOM 3087 C CG1 . ILE A 1 402 ? -26.871 17.159  16.757  1.00 96.41 402 A 1 
ATOM 3088 C CG2 . ILE A 1 402 ? -27.667 15.262  18.216  1.00 96.12 402 A 1 
ATOM 3089 C CD1 . ILE A 1 402 ? -27.657 18.317  17.393  1.00 89.63 402 A 1 
ATOM 3090 N N   . ALA A 1 403 ? -28.645 13.040  15.548  1.00 98.21 403 A 1 
ATOM 3091 C CA  . ALA A 1 403 ? -29.215 11.699  15.671  1.00 98.18 403 A 1 
ATOM 3092 C C   . ALA A 1 403 ? -28.365 10.635  14.948  1.00 98.20 403 A 1 
ATOM 3093 O O   . ALA A 1 403 ? -28.112 9.555   15.492  1.00 97.64 403 A 1 
ATOM 3094 C CB  . ALA A 1 403 ? -30.651 11.735  15.147  1.00 97.95 403 A 1 
ATOM 3095 N N   . ILE A 1 404 ? -27.844 10.942  13.755  1.00 98.44 404 A 1 
ATOM 3096 C CA  . ILE A 1 404 ? -26.926 10.059  13.015  1.00 98.39 404 A 1 
ATOM 3097 C C   . ILE A 1 404 ? -25.621 9.850   13.796  1.00 98.37 404 A 1 
ATOM 3098 O O   . ILE A 1 404 ? -25.164 8.709   13.938  1.00 98.01 404 A 1 
ATOM 3099 C CB  . ILE A 1 404 ? -26.659 10.619  11.596  1.00 98.28 404 A 1 
ATOM 3100 C CG1 . ILE A 1 404 ? -27.940 10.573  10.732  1.00 97.59 404 A 1 
ATOM 3101 C CG2 . ILE A 1 404 ? -25.544 9.823   10.885  1.00 97.56 404 A 1 
ATOM 3102 C CD1 . ILE A 1 404 ? -27.875 11.462  9.484   1.00 95.20 404 A 1 
ATOM 3103 N N   . ALA A 1 405 ? -25.029 10.932  14.331  1.00 98.39 405 A 1 
ATOM 3104 C CA  . ALA A 1 405 ? -23.800 10.866  15.120  1.00 98.28 405 A 1 
ATOM 3105 C C   . ALA A 1 405 ? -23.985 10.003  16.380  1.00 98.09 405 A 1 
ATOM 3106 O O   . ALA A 1 405 ? -23.182 9.097   16.621  1.00 97.56 405 A 1 
ATOM 3107 C CB  . ALA A 1 405 ? -23.347 12.291  15.456  1.00 98.05 405 A 1 
ATOM 3108 N N   . ARG A 1 406 ? -25.094 10.197  17.120  1.00 98.23 406 A 1 
ATOM 3109 C CA  . ARG A 1 406 ? -25.445 9.385   18.298  1.00 98.01 406 A 1 
ATOM 3110 C C   . ARG A 1 406 ? -25.601 7.915   17.951  1.00 97.85 406 A 1 
ATOM 3111 O O   . ARG A 1 406 ? -24.964 7.078   18.582  1.00 97.02 406 A 1 
ATOM 3112 C CB  . ARG A 1 406 ? -26.730 9.908   18.944  1.00 97.35 406 A 1 
ATOM 3113 C CG  . ARG A 1 406 ? -26.446 11.213  19.682  1.00 90.90 406 A 1 
ATOM 3114 C CD  . ARG A 1 406 ? -27.718 11.734  20.336  1.00 89.81 406 A 1 
ATOM 3115 N NE  . ARG A 1 406 ? -27.430 13.019  20.974  1.00 80.81 406 A 1 
ATOM 3116 C CZ  . ARG A 1 406 ? -28.291 13.911  21.387  1.00 74.86 406 A 1 
ATOM 3117 N NH1 . ARG A 1 406 ? -29.586 13.689  21.389  1.00 67.88 406 A 1 
ATOM 3118 N NH2 . ARG A 1 406 ? -27.828 15.057  21.787  1.00 64.40 406 A 1 
ATOM 3119 N N   . LYS A 1 407 ? -26.334 7.587   16.895  1.00 97.85 407 A 1 
ATOM 3120 C CA  . LYS A 1 407 ? -26.468 6.198   16.424  1.00 97.67 407 A 1 
ATOM 3121 C C   . LYS A 1 407 ? -25.117 5.555   16.105  1.00 97.69 407 A 1 
ATOM 3122 O O   . LYS A 1 407 ? -24.932 4.359   16.343  1.00 96.63 407 A 1 
ATOM 3123 C CB  . LYS A 1 407 ? -27.381 6.142   15.185  1.00 97.26 407 A 1 
ATOM 3124 C CG  . LYS A 1 407 ? -28.871 6.228   15.564  1.00 94.49 407 A 1 
ATOM 3125 C CD  . LYS A 1 407 ? -29.778 6.044   14.339  1.00 92.63 407 A 1 
ATOM 3126 C CE  . LYS A 1 407 ? -31.238 6.018   14.806  1.00 86.54 407 A 1 
ATOM 3127 N NZ  . LYS A 1 407 ? -32.202 5.659   13.730  1.00 78.97 407 A 1 
ATOM 3128 N N   . ALA A 1 408 ? -24.157 6.313   15.556  1.00 97.92 408 A 1 
ATOM 3129 C CA  . ALA A 1 408 ? -22.813 5.812   15.277  1.00 97.53 408 A 1 
ATOM 3130 C C   . ALA A 1 408 ? -21.995 5.569   16.558  1.00 97.07 408 A 1 
ATOM 3131 O O   . ALA A 1 408 ? -21.267 4.573   16.635  1.00 95.95 408 A 1 
ATOM 3132 C CB  . ALA A 1 408 ? -22.113 6.781   14.320  1.00 97.37 408 A 1 
ATOM 3133 N N   . LEU A 1 409 ? -22.138 6.438   17.572  1.00 97.49 409 A 1 
ATOM 3134 C CA  . LEU A 1 409 ? -21.502 6.285   18.885  1.00 96.86 409 A 1 
ATOM 3135 C C   . LEU A 1 409 ? -22.090 5.108   19.669  1.00 96.51 409 A 1 
ATOM 3136 O O   . LEU A 1 409 ? -21.335 4.263   20.155  1.00 95.31 409 A 1 
ATOM 3137 C CB  . LEU A 1 409 ? -21.623 7.602   19.675  1.00 96.28 409 A 1 
ATOM 3138 C CG  . LEU A 1 409 ? -20.789 8.767   19.110  1.00 95.22 409 A 1 
ATOM 3139 C CD1 . LEU A 1 409 ? -21.114 10.053  19.862  1.00 91.08 409 A 1 
ATOM 3140 C CD2 . LEU A 1 409 ? -19.282 8.511   19.228  1.00 91.47 409 A 1 
ATOM 3141 N N   . ASP A 1 410 ? -23.411 4.967   19.702  1.00 97.01 410 A 1 
ATOM 3142 C CA  . ASP A 1 410 ? -24.116 3.878   20.390  1.00 96.63 410 A 1 
ATOM 3143 C C   . ASP A 1 410 ? -23.723 2.506   19.833  1.00 95.79 410 A 1 
ATOM 3144 O O   . ASP A 1 410 ? -23.487 1.547   20.578  1.00 93.63 410 A 1 
ATOM 3145 C CB  . ASP A 1 410 ? -25.638 4.067   20.244  1.00 96.45 410 A 1 
ATOM 3146 C CG  . ASP A 1 410 ? -26.205 5.233   21.059  1.00 93.26 410 A 1 
ATOM 3147 O OD1 . ASP A 1 410 ? -25.536 5.647   22.030  1.00 85.71 410 A 1 
ATOM 3148 O OD2 . ASP A 1 410 ? -27.334 5.645   20.719  1.00 87.28 410 A 1 
ATOM 3149 N N   . LYS A 1 411 ? -23.574 2.415   18.511  1.00 96.87 411 A 1 
ATOM 3150 C CA  . LYS A 1 411 ? -23.079 1.212   17.826  1.00 96.08 411 A 1 
ATOM 3151 C C   . LYS A 1 411 ? -21.565 1.003   17.981  1.00 95.32 411 A 1 
ATOM 3152 O O   . LYS A 1 411 ? -21.055 -0.014  17.511  1.00 92.26 411 A 1 
ATOM 3153 C CB  . LYS A 1 411 ? -23.501 1.244   16.349  1.00 95.72 411 A 1 
ATOM 3154 C CG  . LYS A 1 411 ? -25.017 1.043   16.175  1.00 92.80 411 A 1 
ATOM 3155 C CD  . LYS A 1 411 ? -25.395 1.079   14.689  1.00 88.95 411 A 1 
ATOM 3156 C CE  . LYS A 1 411 ? -26.907 0.876   14.525  1.00 83.72 411 A 1 
ATOM 3157 N NZ  . LYS A 1 411 ? -27.315 0.872   13.097  1.00 74.12 411 A 1 
ATOM 3158 N N   . LYS A 1 412 ? -20.836 1.939   18.596  1.00 94.66 412 A 1 
ATOM 3159 C CA  . LYS A 1 412 ? -19.367 1.947   18.735  1.00 93.22 412 A 1 
ATOM 3160 C C   . LYS A 1 412 ? -18.622 1.816   17.399  1.00 93.37 412 A 1 
ATOM 3161 O O   . LYS A 1 412 ? -17.510 1.288   17.342  1.00 89.97 412 A 1 
ATOM 3162 C CB  . LYS A 1 412 ? -18.913 0.904   19.768  1.00 91.62 412 A 1 
ATOM 3163 C CG  . LYS A 1 412 ? -19.562 1.104   21.142  1.00 88.31 412 A 1 
ATOM 3164 C CD  . LYS A 1 412 ? -19.062 0.031   22.110  1.00 80.46 412 A 1 
ATOM 3165 C CE  . LYS A 1 412 ? -19.727 0.254   23.468  1.00 75.73 412 A 1 
ATOM 3166 N NZ  . LYS A 1 412 ? -19.326 -0.783  24.439  1.00 65.22 412 A 1 
ATOM 3167 N N   . THR A 1 413 ? -19.221 2.290   16.313  1.00 94.05 413 A 1 
ATOM 3168 C CA  . THR A 1 413 ? -18.638 2.244   14.961  1.00 93.37 413 A 1 
ATOM 3169 C C   . THR A 1 413 ? -17.889 3.524   14.591  1.00 93.13 413 A 1 
ATOM 3170 O O   . THR A 1 413 ? -17.081 3.514   13.658  1.00 88.83 413 A 1 
ATOM 3171 C CB  . THR A 1 413 ? -19.711 1.935   13.912  1.00 92.82 413 A 1 
ATOM 3172 O OG1 . THR A 1 413 ? -20.794 2.829   14.016  1.00 89.90 413 A 1 
ATOM 3173 C CG2 . THR A 1 413 ? -20.270 0.520   14.056  1.00 89.03 413 A 1 
ATOM 3174 N N   . GLY A 1 414 ? -18.129 4.626   15.330  1.00 91.87 414 A 1 
ATOM 3175 C CA  . GLY A 1 414 ? -17.532 5.937   15.077  1.00 92.68 414 A 1 
ATOM 3176 C C   . GLY A 1 414 ? -17.751 6.395   13.626  1.00 95.17 414 A 1 
ATOM 3177 O O   . GLY A 1 414 ? -18.761 6.068   13.004  1.00 94.32 414 A 1 
ATOM 3178 N N   . ALA A 1 415 ? -16.765 7.093   13.048  1.00 96.17 415 A 1 
ATOM 3179 C CA  . ALA A 1 415 ? -16.863 7.604   11.678  1.00 96.75 415 A 1 
ATOM 3180 C C   . ALA A 1 415 ? -17.064 6.513   10.604  1.00 97.15 415 A 1 
ATOM 3181 O O   . ALA A 1 415 ? -17.687 6.776   9.577   1.00 95.96 415 A 1 
ATOM 3182 C CB  . ALA A 1 415 ? -15.613 8.435   11.383  1.00 95.92 415 A 1 
ATOM 3183 N N   . ARG A 1 416 ? -16.597 5.268   10.839  1.00 96.74 416 A 1 
ATOM 3184 C CA  . ARG A 1 416 ? -16.806 4.159   9.885   1.00 96.45 416 A 1 
ATOM 3185 C C   . ARG A 1 416 ? -18.286 3.787   9.727   1.00 96.81 416 A 1 
ATOM 3186 O O   . ARG A 1 416 ? -18.682 3.341   8.654   1.00 95.01 416 A 1 
ATOM 3187 C CB  . ARG A 1 416 ? -15.985 2.913   10.296  1.00 94.71 416 A 1 
ATOM 3188 C CG  . ARG A 1 416 ? -14.465 3.084   10.119  1.00 87.29 416 A 1 
ATOM 3189 C CD  . ARG A 1 416 ? -13.730 1.759   10.404  1.00 85.67 416 A 1 
ATOM 3190 N NE  . ARG A 1 416 ? -12.267 1.848   10.135  1.00 78.59 416 A 1 
ATOM 3191 C CZ  . ARG A 1 416 ? -11.377 0.862   10.257  1.00 74.60 416 A 1 
ATOM 3192 N NH1 . ARG A 1 416 ? -11.705 -0.332  10.665  1.00 64.66 416 A 1 
ATOM 3193 N NH2 . ARG A 1 416 ? -10.121 1.054   9.969   1.00 63.47 416 A 1 
ATOM 3194 N N   . GLY A 1 417 ? -19.090 3.966   10.787  1.00 96.54 417 A 1 
ATOM 3195 C CA  . GLY A 1 417 ? -20.517 3.636   10.787  1.00 96.59 417 A 1 
ATOM 3196 C C   . GLY A 1 417 ? -21.411 4.680   10.123  1.00 97.46 417 A 1 
ATOM 3197 O O   . GLY A 1 417 ? -22.505 4.324   9.683   1.00 96.80 417 A 1 
ATOM 3198 N N   . LEU A 1 418 ? -20.967 5.934   10.017  1.00 97.62 418 A 1 
ATOM 3199 C CA  . LEU A 1 418 ? -21.780 7.048   9.504   1.00 97.81 418 A 1 
ATOM 3200 C C   . LEU A 1 418 ? -22.355 6.751   8.118   1.00 97.77 418 A 1 
ATOM 3201 O O   . LEU A 1 418 ? -23.553 6.917   7.898   1.00 97.24 418 A 1 
ATOM 3202 C CB  . LEU A 1 418 ? -20.933 8.329   9.428   1.00 97.76 418 A 1 
ATOM 3203 C CG  . LEU A 1 418 ? -20.499 8.914   10.781  1.00 97.50 418 A 1 
ATOM 3204 C CD1 . LEU A 1 418 ? -19.568 10.099  10.533  1.00 96.06 418 A 1 
ATOM 3205 C CD2 . LEU A 1 418 ? -21.698 9.391   11.602  1.00 95.99 418 A 1 
ATOM 3206 N N   . ARG A 1 419 ? -21.520 6.242   7.218   1.00 98.08 419 A 1 
ATOM 3207 C CA  . ARG A 1 419 ? -21.935 5.928   5.850   1.00 97.79 419 A 1 
ATOM 3208 C C   . ARG A 1 419 ? -23.077 4.913   5.813   1.00 97.87 419 A 1 
ATOM 3209 O O   . ARG A 1 419 ? -24.077 5.164   5.162   1.00 97.27 419 A 1 
ATOM 3210 C CB  . ARG A 1 419 ? -20.722 5.470   5.038   1.00 96.99 419 A 1 
ATOM 3211 C CG  . ARG A 1 419 ? -21.125 5.211   3.586   1.00 93.06 419 A 1 
ATOM 3212 C CD  . ARG A 1 419 ? -19.913 4.922   2.710   1.00 89.80 419 A 1 
ATOM 3213 N NE  . ARG A 1 419 ? -20.374 4.712   1.341   1.00 83.36 419 A 1 
ATOM 3214 C CZ  . ARG A 1 419 ? -19.692 4.799   0.221   1.00 79.83 419 A 1 
ATOM 3215 N NH1 . ARG A 1 419 ? -18.400 5.010   0.198   1.00 67.45 419 A 1 
ATOM 3216 N NH2 . ARG A 1 419 ? -20.341 4.673   -0.894  1.00 72.30 419 A 1 
ATOM 3217 N N   . SER A 1 420 ? -22.957 3.811   6.544   1.00 98.06 420 A 1 
ATOM 3218 C CA  . SER A 1 420 ? -24.006 2.783   6.592   1.00 97.91 420 A 1 
ATOM 3219 C C   . SER A 1 420 ? -25.310 3.314   7.192   1.00 98.04 420 A 1 
ATOM 3220 O O   . SER A 1 420 ? -26.384 2.911   6.762   1.00 97.26 420 A 1 
ATOM 3221 C CB  . SER A 1 420 ? -23.501 1.594   7.408   1.00 97.09 420 A 1 
ATOM 3222 O OG  . SER A 1 420 ? -24.481 0.579   7.523   1.00 84.81 420 A 1 
ATOM 3223 N N   . ILE A 1 421 ? -25.239 4.199   8.189   1.00 98.06 421 A 1 
ATOM 3224 C CA  . ILE A 1 421 ? -26.432 4.809   8.794   1.00 97.95 421 A 1 
ATOM 3225 C C   . ILE A 1 421 ? -27.117 5.728   7.782   1.00 97.99 421 A 1 
ATOM 3226 O O   . ILE A 1 421 ? -28.315 5.584   7.562   1.00 97.52 421 A 1 
ATOM 3227 C CB  . ILE A 1 421 ? -26.073 5.538   10.107  1.00 97.88 421 A 1 
ATOM 3228 C CG1 . ILE A 1 421 ? -25.581 4.526   11.168  1.00 96.98 421 A 1 
ATOM 3229 C CG2 . ILE A 1 421 ? -27.289 6.312   10.655  1.00 97.00 421 A 1 
ATOM 3230 C CD1 . ILE A 1 421 ? -24.835 5.180   12.332  1.00 92.99 421 A 1 
ATOM 3231 N N   . VAL A 1 422 ? -26.362 6.622   7.133   1.00 98.05 422 A 1 
ATOM 3232 C CA  . VAL A 1 422 ? -26.906 7.550   6.130   1.00 97.99 422 A 1 
ATOM 3233 C C   . VAL A 1 422 ? -27.446 6.789   4.916   1.00 97.86 422 A 1 
ATOM 3234 O O   . VAL A 1 422 ? -28.542 7.097   4.466   1.00 97.14 422 A 1 
ATOM 3235 C CB  . VAL A 1 422 ? -25.863 8.606   5.726   1.00 97.62 422 A 1 
ATOM 3236 C CG1 . VAL A 1 422 ? -26.380 9.539   4.624   1.00 95.75 422 A 1 
ATOM 3237 C CG2 . VAL A 1 422 ? -25.491 9.499   6.919   1.00 95.82 422 A 1 
ATOM 3238 N N   . GLU A 1 423 ? -26.741 5.769   4.415   1.00 97.98 423 A 1 
ATOM 3239 C CA  . GLU A 1 423 ? -27.218 4.940   3.296   1.00 97.73 423 A 1 
ATOM 3240 C C   . GLU A 1 423 ? -28.565 4.274   3.615   1.00 97.68 423 A 1 
ATOM 3241 O O   . GLU A 1 423 ? -29.454 4.292   2.775   1.00 96.66 423 A 1 
ATOM 3242 C CB  . GLU A 1 423 ? -26.165 3.877   2.909   1.00 96.87 423 A 1 
ATOM 3243 C CG  . GLU A 1 423 ? -25.026 4.471   2.047   1.00 87.15 423 A 1 
ATOM 3244 C CD  . GLU A 1 423 ? -23.864 3.503   1.730   1.00 85.95 423 A 1 
ATOM 3245 O OE1 . GLU A 1 423 ? -22.956 3.906   0.945   1.00 75.92 423 A 1 
ATOM 3246 O OE2 . GLU A 1 423 ? -23.795 2.401   2.315   1.00 75.39 423 A 1 
ATOM 3247 N N   . ASN A 1 424 ? -28.750 3.753   4.836   1.00 97.67 424 A 1 
ATOM 3248 C CA  . ASN A 1 424 ? -30.031 3.169   5.247   1.00 97.23 424 A 1 
ATOM 3249 C C   . ASN A 1 424 ? -31.157 4.212   5.339   1.00 97.31 424 A 1 
ATOM 3250 O O   . ASN A 1 424 ? -32.286 3.904   4.984   1.00 96.25 424 A 1 
ATOM 3251 C CB  . ASN A 1 424 ? -29.855 2.467   6.602   1.00 96.40 424 A 1 
ATOM 3252 C CG  . ASN A 1 424 ? -29.060 1.174   6.526   1.00 85.97 424 A 1 
ATOM 3253 O OD1 . ASN A 1 424 ? -28.988 0.472   5.542   1.00 76.14 424 A 1 
ATOM 3254 N ND2 . ASN A 1 424 ? -28.450 0.773   7.613   1.00 75.82 424 A 1 
ATOM 3255 N N   . VAL A 1 425 ? -30.857 5.420   5.830   1.00 97.27 425 A 1 
ATOM 3256 C CA  . VAL A 1 425 ? -31.837 6.523   5.918   1.00 97.07 425 A 1 
ATOM 3257 C C   . VAL A 1 425 ? -32.244 7.010   4.528   1.00 97.20 425 A 1 
ATOM 3258 O O   . VAL A 1 425 ? -33.407 7.333   4.305   1.00 96.08 425 A 1 
ATOM 3259 C CB  . VAL A 1 425 ? -31.251 7.677   6.757   1.00 96.59 425 A 1 
ATOM 3260 C CG1 . VAL A 1 425 ? -32.095 8.959   6.727   1.00 94.54 425 A 1 
ATOM 3261 C CG2 . VAL A 1 425 ? -31.116 7.266   8.231   1.00 94.66 425 A 1 
ATOM 3262 N N   . MET A 1 426 ? -31.294 7.052   3.601   1.00 97.28 426 A 1 
ATOM 3263 C CA  . MET A 1 426 ? -31.495 7.599   2.259   1.00 97.13 426 A 1 
ATOM 3264 C C   . MET A 1 426 ? -31.989 6.562   1.245   1.00 97.12 426 A 1 
ATOM 3265 O O   . MET A 1 426 ? -32.273 6.932   0.113   1.00 95.92 426 A 1 
ATOM 3266 C CB  . MET A 1 426 ? -30.188 8.256   1.777   1.00 96.59 426 A 1 
ATOM 3267 C CG  . MET A 1 426 ? -29.745 9.443   2.641   1.00 95.11 426 A 1 
ATOM 3268 S SD  . MET A 1 426 ? -30.892 10.842  2.746   1.00 94.91 426 A 1 
ATOM 3269 C CE  . MET A 1 426 ? -30.841 11.435  1.035   1.00 86.40 426 A 1 
ATOM 3270 N N   . LEU A 1 427 ? -32.075 5.278   1.604   1.00 96.90 427 A 1 
ATOM 3271 C CA  . LEU A 1 427 ? -32.332 4.189   0.659   1.00 96.78 427 A 1 
ATOM 3272 C C   . LEU A 1 427 ? -33.639 4.381   -0.123  1.00 96.62 427 A 1 
ATOM 3273 O O   . LEU A 1 427 ? -33.614 4.348   -1.351  1.00 95.83 427 A 1 
ATOM 3274 C CB  . LEU A 1 427 ? -32.323 2.853   1.423   1.00 96.37 427 A 1 
ATOM 3275 C CG  . LEU A 1 427 ? -32.553 1.620   0.528   1.00 94.77 427 A 1 
ATOM 3276 C CD1 . LEU A 1 427 ? -31.428 1.431   -0.496  1.00 90.31 427 A 1 
ATOM 3277 C CD2 . LEU A 1 427 ? -32.615 0.364   1.401   1.00 90.30 427 A 1 
ATOM 3278 N N   . ASP A 1 428 ? -34.751 4.607   0.585   1.00 96.15 428 A 1 
ATOM 3279 C CA  . ASP A 1 428 ? -36.085 4.671   -0.025  1.00 95.68 428 A 1 
ATOM 3280 C C   . ASP A 1 428 ? -36.219 5.902   -0.933  1.00 95.93 428 A 1 
ATOM 3281 O O   . ASP A 1 428 ? -36.631 5.775   -2.086  1.00 94.36 428 A 1 
ATOM 3282 C CB  . ASP A 1 428 ? -37.160 4.655   1.080   1.00 94.78 428 A 1 
ATOM 3283 C CG  . ASP A 1 428 ? -37.170 3.368   1.923   1.00 92.17 428 A 1 
ATOM 3284 O OD1 . ASP A 1 428 ? -36.739 2.307   1.413   1.00 87.60 428 A 1 
ATOM 3285 O OD2 . ASP A 1 428 ? -37.578 3.454   3.104   1.00 87.31 428 A 1 
ATOM 3286 N N   . ILE A 1 429 ? -35.772 7.082   -0.465  1.00 96.27 429 A 1 
ATOM 3287 C CA  . ILE A 1 429 ? -35.825 8.306   -1.279  1.00 96.35 429 A 1 
ATOM 3288 C C   . ILE A 1 429 ? -34.904 8.220   -2.500  1.00 96.46 429 A 1 
ATOM 3289 O O   . ILE A 1 429 ? -35.276 8.679   -3.574  1.00 95.47 429 A 1 
ATOM 3290 C CB  . ILE A 1 429 ? -35.538 9.557   -0.424  1.00 96.04 429 A 1 
ATOM 3291 C CG1 . ILE A 1 429 ? -35.788 10.886  -1.162  1.00 93.77 429 A 1 
ATOM 3292 C CG2 . ILE A 1 429 ? -34.089 9.571   0.113   1.00 92.90 429 A 1 
ATOM 3293 C CD1 . ILE A 1 429 ? -37.254 11.104  -1.532  1.00 88.42 429 A 1 
ATOM 3294 N N   . MET A 1 430 ? -33.722 7.599   -2.380  1.00 96.41 430 A 1 
ATOM 3295 C CA  . MET A 1 430 ? -32.799 7.419   -3.504  1.00 96.26 430 A 1 
ATOM 3296 C C   . MET A 1 430 ? -33.336 6.433   -4.545  1.00 96.47 430 A 1 
ATOM 3297 O O   . MET A 1 430 ? -32.977 6.543   -5.715  1.00 95.60 430 A 1 
ATOM 3298 C CB  . MET A 1 430 ? -31.430 6.938   -2.997  1.00 95.99 430 A 1 
ATOM 3299 C CG  . MET A 1 430 ? -30.631 8.030   -2.267  1.00 93.16 430 A 1 
ATOM 3300 S SD  . MET A 1 430 ? -30.139 9.494   -3.221  1.00 90.94 430 A 1 
ATOM 3301 C CE  . MET A 1 430 ? -29.290 8.752   -4.639  1.00 79.08 430 A 1 
ATOM 3302 N N   . TYR A 1 431 ? -34.175 5.477   -4.127  1.00 95.99 431 A 1 
ATOM 3303 C CA  . TYR A 1 431 ? -34.858 4.565   -5.042  1.00 95.73 431 A 1 
ATOM 3304 C C   . TYR A 1 431 ? -35.941 5.284   -5.854  1.00 95.44 431 A 1 
ATOM 3305 O O   . TYR A 1 431 ? -36.079 5.029   -7.047  1.00 94.26 431 A 1 
ATOM 3306 C CB  . TYR A 1 431 ? -35.434 3.397   -4.229  1.00 95.76 431 A 1 
ATOM 3307 C CG  . TYR A 1 431 ? -36.221 2.407   -5.065  1.00 95.49 431 A 1 
ATOM 3308 C CD1 . TYR A 1 431 ? -37.630 2.472   -5.094  1.00 91.69 431 A 1 
ATOM 3309 C CD2 . TYR A 1 431 ? -35.545 1.454   -5.848  1.00 93.18 431 A 1 
ATOM 3310 C CE1 . TYR A 1 431 ? -38.360 1.583   -5.910  1.00 92.90 431 A 1 
ATOM 3311 C CE2 . TYR A 1 431 ? -36.269 0.565   -6.668  1.00 93.17 431 A 1 
ATOM 3312 C CZ  . TYR A 1 431 ? -37.676 0.632   -6.697  1.00 94.08 431 A 1 
ATOM 3313 O OH  . TYR A 1 431 ? -38.378 -0.216  -7.495  1.00 92.60 431 A 1 
ATOM 3314 N N   . GLU A 1 432 ? -36.686 6.191   -5.220  1.00 95.45 432 A 1 
ATOM 3315 C CA  . GLU A 1 432 ? -37.777 6.942   -5.858  1.00 94.94 432 A 1 
ATOM 3316 C C   . GLU A 1 432 ? -37.287 8.190   -6.609  1.00 95.25 432 A 1 
ATOM 3317 O O   . GLU A 1 432 ? -37.970 8.647   -7.523  1.00 93.27 432 A 1 
ATOM 3318 C CB  . GLU A 1 432 ? -38.826 7.312   -4.797  1.00 93.91 432 A 1 
ATOM 3319 C CG  . GLU A 1 432 ? -39.533 6.069   -4.216  1.00 89.51 432 A 1 
ATOM 3320 C CD  . GLU A 1 432 ? -40.595 6.388   -3.146  1.00 84.99 432 A 1 
ATOM 3321 O OE1 . GLU A 1 432 ? -41.236 5.416   -2.677  1.00 74.15 432 A 1 
ATOM 3322 O OE2 . GLU A 1 432 ? -40.782 7.572   -2.804  1.00 73.84 432 A 1 
ATOM 3323 N N   . LEU A 1 433 ? -36.107 8.724   -6.270  1.00 94.84 433 A 1 
ATOM 3324 C CA  . LEU A 1 433 ? -35.583 10.010  -6.748  1.00 94.67 433 A 1 
ATOM 3325 C C   . LEU A 1 433 ? -35.698 10.240  -8.269  1.00 94.78 433 A 1 
ATOM 3326 O O   . LEU A 1 433 ? -36.123 11.334  -8.638  1.00 93.15 433 A 1 
ATOM 3327 C CB  . LEU A 1 433 ? -34.136 10.182  -6.241  1.00 94.07 433 A 1 
ATOM 3328 C CG  . LEU A 1 433 ? -33.492 11.541  -6.558  1.00 92.84 433 A 1 
ATOM 3329 C CD1 . LEU A 1 433 ? -34.207 12.698  -5.854  1.00 89.00 433 A 1 
ATOM 3330 C CD2 . LEU A 1 433 ? -32.031 11.538  -6.097  1.00 89.47 433 A 1 
ATOM 3331 N N   . PRO A 1 434 ? -35.395 9.278   -9.162  1.00 96.37 434 A 1 
ATOM 3332 C CA  . PRO A 1 434 ? -35.534 9.479   -10.609 1.00 95.53 434 A 1 
ATOM 3333 C C   . PRO A 1 434 ? -36.977 9.693   -11.096 1.00 95.29 434 A 1 
ATOM 3334 O O   . PRO A 1 434 ? -37.181 10.247  -12.174 1.00 92.92 434 A 1 
ATOM 3335 C CB  . PRO A 1 434 ? -34.938 8.217   -11.250 1.00 94.65 434 A 1 
ATOM 3336 C CG  . PRO A 1 434 ? -34.030 7.640   -10.170 1.00 93.77 434 A 1 
ATOM 3337 C CD  . PRO A 1 434 ? -34.785 7.986   -8.895  1.00 96.07 434 A 1 
ATOM 3338 N N   . ASP A 1 435 ? -37.974 9.247   -10.323 1.00 95.16 435 A 1 
ATOM 3339 C CA  . ASP A 1 435 ? -39.404 9.342   -10.651 1.00 94.63 435 A 1 
ATOM 3340 C C   . ASP A 1 435 ? -40.105 10.503  -9.913  1.00 94.00 435 A 1 
ATOM 3341 O O   . ASP A 1 435 ? -41.288 10.775  -10.144 1.00 91.01 435 A 1 
ATOM 3342 C CB  . ASP A 1 435 ? -40.080 7.994   -10.347 1.00 94.13 435 A 1 
ATOM 3343 C CG  . ASP A 1 435 ? -39.581 6.821   -11.207 1.00 92.77 435 A 1 
ATOM 3344 O OD1 . ASP A 1 435 ? -39.494 6.985   -12.446 1.00 87.27 435 A 1 
ATOM 3345 O OD2 . ASP A 1 435 ? -39.378 5.724   -10.638 1.00 88.04 435 A 1 
ATOM 3346 N N   . LEU A 1 436 ? -39.396 11.191  -9.015  1.00 92.40 436 A 1 
ATOM 3347 C CA  . LEU A 1 436 ? -39.914 12.314  -8.235  1.00 91.11 436 A 1 
ATOM 3348 C C   . LEU A 1 436 ? -39.963 13.615  -9.063  1.00 91.34 436 A 1 
ATOM 3349 O O   . LEU A 1 436 ? -39.212 13.789  -10.026 1.00 89.03 436 A 1 
ATOM 3350 C CB  . LEU A 1 436 ? -39.095 12.473  -6.940  1.00 89.79 436 A 1 
ATOM 3351 C CG  . LEU A 1 436 ? -39.323 11.361  -5.898  1.00 87.61 436 A 1 
ATOM 3352 C CD1 . LEU A 1 436 ? -38.388 11.562  -4.707  1.00 82.82 436 A 1 
ATOM 3353 C CD2 . LEU A 1 436 ? -40.757 11.317  -5.362  1.00 83.70 436 A 1 
ATOM 3354 N N   . PRO A 1 437 ? -40.853 14.572  -8.701  1.00 91.56 437 A 1 
ATOM 3355 C CA  . PRO A 1 437 ? -40.922 15.862  -9.373  1.00 90.60 437 A 1 
ATOM 3356 C C   . PRO A 1 437 ? -39.605 16.638  -9.228  1.00 91.28 437 A 1 
ATOM 3357 O O   . PRO A 1 437 ? -39.034 16.756  -8.141  1.00 88.96 437 A 1 
ATOM 3358 C CB  . PRO A 1 437 ? -42.117 16.594  -8.757  1.00 87.99 437 A 1 
ATOM 3359 C CG  . PRO A 1 437 ? -42.279 15.937  -7.386  1.00 84.82 437 A 1 
ATOM 3360 C CD  . PRO A 1 437 ? -41.815 14.503  -7.618  1.00 88.35 437 A 1 
ATOM 3361 N N   . THR A 1 438 ? -39.128 17.204  -10.336 1.00 92.05 438 A 1 
ATOM 3362 C CA  . THR A 1 438 ? -37.915 18.022  -10.390 1.00 91.51 438 A 1 
ATOM 3363 C C   . THR A 1 438 ? -38.118 19.388  -9.729  1.00 90.89 438 A 1 
ATOM 3364 O O   . THR A 1 438 ? -39.209 19.958  -9.782  1.00 85.63 438 A 1 
ATOM 3365 C CB  . THR A 1 438 ? -37.444 18.216  -11.839 1.00 88.52 438 A 1 
ATOM 3366 O OG1 . THR A 1 438 ? -38.472 18.790  -12.619 1.00 81.04 438 A 1 
ATOM 3367 C CG2 . THR A 1 438 ? -37.061 16.897  -12.507 1.00 78.35 438 A 1 
ATOM 3368 N N   . GLY A 1 439 ? -37.054 19.948  -9.154  1.00 89.04 439 A 1 
ATOM 3369 C CA  . GLY A 1 439 ? -37.056 21.279  -8.537  1.00 88.71 439 A 1 
ATOM 3370 C C   . GLY A 1 439 ? -37.541 21.312  -7.085  1.00 90.12 439 A 1 
ATOM 3371 O O   . GLY A 1 439 ? -37.646 22.397  -6.514  1.00 85.48 439 A 1 
ATOM 3372 N N   . GLU A 1 440 ? -37.810 20.161  -6.470  1.00 89.88 440 A 1 
ATOM 3373 C CA  . GLU A 1 440 ? -38.181 20.071  -5.057  1.00 91.04 440 A 1 
ATOM 3374 C C   . GLU A 1 440 ? -36.955 19.941  -4.143  1.00 92.38 440 A 1 
ATOM 3375 O O   . GLU A 1 440 ? -35.921 19.365  -4.500  1.00 90.43 440 A 1 
ATOM 3376 C CB  . GLU A 1 440 ? -39.202 18.947  -4.806  1.00 88.87 440 A 1 
ATOM 3377 C CG  . GLU A 1 440 ? -40.564 19.245  -5.471  1.00 82.20 440 A 1 
ATOM 3378 C CD  . GLU A 1 440 ? -41.716 18.351  -4.970  1.00 79.39 440 A 1 
ATOM 3379 O OE1 . GLU A 1 440 ? -42.875 18.633  -5.360  1.00 69.49 440 A 1 
ATOM 3380 O OE2 . GLU A 1 440 ? -41.474 17.435  -4.156  1.00 69.38 440 A 1 
ATOM 3381 N N   . VAL A 1 441 ? -37.085 20.489  -2.921  1.00 92.24 441 A 1 
ATOM 3382 C CA  . VAL A 1 441 ? -36.091 20.357  -1.854  1.00 92.76 441 A 1 
ATOM 3383 C C   . VAL A 1 441 ? -36.622 19.378  -0.818  1.00 92.97 441 A 1 
ATOM 3384 O O   . VAL A 1 441 ? -37.667 19.611  -0.213  1.00 91.65 441 A 1 
ATOM 3385 C CB  . VAL A 1 441 ? -35.724 21.708  -1.215  1.00 91.82 441 A 1 
ATOM 3386 C CG1 . VAL A 1 441 ? -34.595 21.522  -0.186  1.00 87.23 441 A 1 
ATOM 3387 C CG2 . VAL A 1 441 ? -35.250 22.722  -2.259  1.00 87.95 441 A 1 
ATOM 3388 N N   . TYR A 1 442 ? -35.893 18.300  -0.573  1.00 94.77 442 A 1 
ATOM 3389 C CA  . TYR A 1 442 ? -36.240 17.258  0.386   1.00 94.83 442 A 1 
ATOM 3390 C C   . TYR A 1 442 ? -35.534 17.494  1.717   1.00 94.97 442 A 1 
ATOM 3391 O O   . TYR A 1 442 ? -34.365 17.880  1.754   1.00 93.69 442 A 1 
ATOM 3392 C CB  . TYR A 1 442 ? -35.912 15.886  -0.207  1.00 94.48 442 A 1 
ATOM 3393 C CG  . TYR A 1 442 ? -36.770 15.556  -1.412  1.00 94.48 442 A 1 
ATOM 3394 C CD1 . TYR A 1 442 ? -38.016 14.929  -1.230  1.00 91.42 442 A 1 
ATOM 3395 C CD2 . TYR A 1 442 ? -36.360 15.946  -2.704  1.00 92.19 442 A 1 
ATOM 3396 C CE1 . TYR A 1 442 ? -38.868 14.718  -2.327  1.00 91.32 442 A 1 
ATOM 3397 C CE2 . TYR A 1 442 ? -37.214 15.745  -3.806  1.00 91.69 442 A 1 
ATOM 3398 C CZ  . TYR A 1 442 ? -38.475 15.145  -3.614  1.00 92.65 442 A 1 
ATOM 3399 O OH  . TYR A 1 442 ? -39.330 15.004  -4.658  1.00 91.14 442 A 1 
ATOM 3400 N N   . GLN A 1 443 ? -36.210 17.247  2.831   1.00 95.13 443 A 1 
ATOM 3401 C CA  . GLN A 1 443 ? -35.647 17.466  4.158   1.00 95.12 443 A 1 
ATOM 3402 C C   . GLN A 1 443 ? -35.510 16.162  4.938   1.00 95.41 443 A 1 
ATOM 3403 O O   . GLN A 1 443 ? -36.466 15.408  5.109   1.00 94.57 443 A 1 
ATOM 3404 C CB  . GLN A 1 443 ? -36.463 18.526  4.909   1.00 93.70 443 A 1 
ATOM 3405 C CG  . GLN A 1 443 ? -35.769 18.938  6.215   1.00 89.30 443 A 1 
ATOM 3406 C CD  . GLN A 1 443 ? -36.428 20.161  6.845   1.00 89.59 443 A 1 
ATOM 3407 O OE1 . GLN A 1 443 ? -37.594 20.171  7.202   1.00 81.98 443 A 1 
ATOM 3408 N NE2 . GLN A 1 443 ? -35.699 21.246  7.002   1.00 80.29 443 A 1 
ATOM 3409 N N   . VAL A 1 444 ? -34.296 15.940  5.471   1.00 95.51 444 A 1 
ATOM 3410 C CA  . VAL A 1 444 ? -34.000 14.851  6.405   1.00 96.05 444 A 1 
ATOM 3411 C C   . VAL A 1 444 ? -34.069 15.404  7.827   1.00 95.91 444 A 1 
ATOM 3412 O O   . VAL A 1 444 ? -33.262 16.255  8.214   1.00 95.15 444 A 1 
ATOM 3413 C CB  . VAL A 1 444 ? -32.633 14.209  6.105   1.00 96.08 444 A 1 
ATOM 3414 C CG1 . VAL A 1 444 ? -32.398 12.981  6.990   1.00 94.03 444 A 1 
ATOM 3415 C CG2 . VAL A 1 444 ? -32.517 13.761  4.639   1.00 93.57 444 A 1 
ATOM 3416 N N   . THR A 1 445 ? -35.032 14.926  8.617   1.00 95.57 445 A 1 
ATOM 3417 C CA  . THR A 1 445 ? -35.259 15.296  10.023  1.00 95.45 445 A 1 
ATOM 3418 C C   . THR A 1 445 ? -34.797 14.188  10.979  1.00 95.98 445 A 1 
ATOM 3419 O O   . THR A 1 445 ? -34.445 13.087  10.560  1.00 95.56 445 A 1 
ATOM 3420 C CB  . THR A 1 445 ? -36.738 15.643  10.278  1.00 94.39 445 A 1 
ATOM 3421 O OG1 . THR A 1 445 ? -37.536 14.503  10.107  1.00 89.40 445 A 1 
ATOM 3422 C CG2 . THR A 1 445 ? -37.269 16.745  9.356   1.00 88.24 445 A 1 
ATOM 3423 N N   . GLU A 1 446 ? -34.788 14.473  12.293  1.00 95.96 446 A 1 
ATOM 3424 C CA  . GLU A 1 446 ? -34.518 13.469  13.335  1.00 96.56 446 A 1 
ATOM 3425 C C   . GLU A 1 446 ? -35.499 12.289  13.260  1.00 96.68 446 A 1 
ATOM 3426 O O   . GLU A 1 446 ? -35.070 11.137  13.317  1.00 95.25 446 A 1 
ATOM 3427 C CB  . GLU A 1 446 ? -34.566 14.161  14.705  1.00 95.48 446 A 1 
ATOM 3428 C CG  . GLU A 1 446 ? -34.321 13.202  15.886  1.00 92.85 446 A 1 
ATOM 3429 C CD  . GLU A 1 446 ? -34.177 13.924  17.238  1.00 92.55 446 A 1 
ATOM 3430 O OE1 . GLU A 1 446 ? -33.590 13.311  18.165  1.00 83.71 446 A 1 
ATOM 3431 O OE2 . GLU A 1 446 ? -34.602 15.096  17.348  1.00 86.23 446 A 1 
ATOM 3432 N N   . ASP A 1 447 ? -36.790 12.551  13.041  1.00 96.60 447 A 1 
ATOM 3433 C CA  . ASP A 1 447 ? -37.820 11.508  12.953  1.00 96.41 447 A 1 
ATOM 3434 C C   . ASP A 1 447 ? -37.598 10.571  11.760  1.00 96.60 447 A 1 
ATOM 3435 O O   . ASP A 1 447 ? -37.779 9.357   11.879  1.00 95.02 447 A 1 
ATOM 3436 C CB  . ASP A 1 447 ? -39.210 12.157  12.901  1.00 95.92 447 A 1 
ATOM 3437 C CG  . ASP A 1 447 ? -39.577 12.814  14.237  1.00 93.90 447 A 1 
ATOM 3438 O OD1 . ASP A 1 447 ? -39.481 12.120  15.281  1.00 86.99 447 A 1 
ATOM 3439 O OD2 . ASP A 1 447 ? -39.919 14.016  14.225  1.00 87.98 447 A 1 
ATOM 3440 N N   . VAL A 1 448 ? -37.098 11.108  10.637  1.00 96.74 448 A 1 
ATOM 3441 C CA  . VAL A 1 448 ? -36.671 10.306  9.479   1.00 96.75 448 A 1 
ATOM 3442 C C   . VAL A 1 448 ? -35.496 9.402   9.849   1.00 97.17 448 A 1 
ATOM 3443 O O   . VAL A 1 448 ? -35.510 8.204   9.565   1.00 96.33 448 A 1 
ATOM 3444 C CB  . VAL A 1 448 ? -36.288 11.213  8.298   1.00 96.07 448 A 1 
ATOM 3445 C CG1 . VAL A 1 448 ? -35.686 10.414  7.137   1.00 92.80 448 A 1 
ATOM 3446 C CG2 . VAL A 1 448 ? -37.496 11.982  7.761   1.00 92.98 448 A 1 
ATOM 3447 N N   . VAL A 1 449 ? -34.481 9.948   10.532  1.00 96.99 449 A 1 
ATOM 3448 C CA  . VAL A 1 449 ? -33.317 9.166   10.973  1.00 97.28 449 A 1 
ATOM 3449 C C   . VAL A 1 449 ? -33.738 8.060   11.934  1.00 97.26 449 A 1 
ATOM 3450 O O   . VAL A 1 449 ? -33.152 6.972   11.917  1.00 96.40 449 A 1 
ATOM 3451 C CB  . VAL A 1 449 ? -32.250 10.079  11.611  1.00 97.01 449 A 1 
ATOM 3452 C CG1 . VAL A 1 449 ? -31.068 9.286   12.191  1.00 94.32 449 A 1 
ATOM 3453 C CG2 . VAL A 1 449 ? -31.675 11.048  10.573  1.00 94.12 449 A 1 
ATOM 3454 N N   . GLU A 1 450 ? -34.755 8.300   12.757  1.00 96.77 450 A 1 
ATOM 3455 C CA  . GLU A 1 450 ? -35.290 7.302   13.683  1.00 96.55 450 A 1 
ATOM 3456 C C   . GLU A 1 450 ? -36.248 6.288   13.036  1.00 96.40 450 A 1 
ATOM 3457 O O   . GLU A 1 450 ? -36.546 5.271   13.657  1.00 93.91 450 A 1 
ATOM 3458 C CB  . GLU A 1 450 ? -35.910 7.993   14.889  1.00 95.96 450 A 1 
ATOM 3459 C CG  . GLU A 1 450 ? -34.829 8.644   15.765  1.00 92.83 450 A 1 
ATOM 3460 C CD  . GLU A 1 450 ? -35.320 8.934   17.184  1.00 89.55 450 A 1 
ATOM 3461 O OE1 . GLU A 1 450 ? -34.587 9.572   17.958  1.00 78.10 450 A 1 
ATOM 3462 O OE2 . GLU A 1 450 ? -36.406 8.418   17.546  1.00 79.60 450 A 1 
ATOM 3463 N N   . GLY A 1 451 ? -36.647 6.518   11.790  1.00 95.72 451 A 1 
ATOM 3464 C CA  . GLY A 1 451 ? -37.573 5.656   11.053  1.00 95.07 451 A 1 
ATOM 3465 C C   . GLY A 1 451 ? -39.039 5.853   11.446  1.00 95.33 451 A 1 
ATOM 3466 O O   . GLY A 1 451 ? -39.834 4.927   11.294  1.00 92.26 451 A 1 
ATOM 3467 N N   . ARG A 1 452 ? -39.383 7.021   11.997  1.00 95.24 452 A 1 
ATOM 3468 C CA  . ARG A 1 452 ? -40.761 7.384   12.372  1.00 94.64 452 A 1 
ATOM 3469 C C   . ARG A 1 452 ? -41.521 8.041   11.221  1.00 94.07 452 A 1 
ATOM 3470 O O   . ARG A 1 452 ? -42.733 7.887   11.131  1.00 90.50 452 A 1 
ATOM 3471 C CB  . ARG A 1 452 ? -40.746 8.326   13.582  1.00 94.26 452 A 1 
ATOM 3472 C CG  . ARG A 1 452 ? -40.062 7.747   14.832  1.00 92.84 452 A 1 
ATOM 3473 C CD  . ARG A 1 452 ? -40.131 8.810   15.926  1.00 90.39 452 A 1 
ATOM 3474 N NE  . ARG A 1 452 ? -39.295 8.525   17.110  1.00 85.32 452 A 1 
ATOM 3475 C CZ  . ARG A 1 452 ? -38.943 9.441   17.990  1.00 78.91 452 A 1 
ATOM 3476 N NH1 . ARG A 1 452 ? -39.338 10.675  17.895  1.00 72.85 452 A 1 
ATOM 3477 N NH2 . ARG A 1 452 ? -38.156 9.164   18.981  1.00 72.27 452 A 1 
ATOM 3478 N N   . GLU A 1 453 ? -40.801 8.745   10.347  1.00 93.65 453 A 1 
ATOM 3479 C CA  . GLU A 1 453 ? -41.347 9.439   9.182   1.00 93.53 453 A 1 
ATOM 3480 C C   . GLU A 1 453 ? -40.522 9.143   7.918   1.00 94.16 453 A 1 
ATOM 3481 O O   . GLU A 1 453 ? -39.362 8.731   7.998   1.00 89.87 453 A 1 
ATOM 3482 C CB  . GLU A 1 453 ? -41.423 10.952  9.437   1.00 90.00 453 A 1 
ATOM 3483 C CG  . GLU A 1 453 ? -42.411 11.324  10.560  1.00 79.26 453 A 1 
ATOM 3484 C CD  . GLU A 1 453 ? -42.672 12.836  10.672  1.00 78.23 453 A 1 
ATOM 3485 O OE1 . GLU A 1 453 ? -43.681 13.189  11.330  1.00 68.35 453 A 1 
ATOM 3486 O OE2 . GLU A 1 453 ? -41.928 13.628  10.059  1.00 70.22 453 A 1 
ATOM 3487 N N   . ALA A 1 454 ? -41.130 9.356   6.747   1.00 93.42 454 A 1 
ATOM 3488 C CA  . ALA A 1 454 ? -40.437 9.333   5.463   1.00 93.11 454 A 1 
ATOM 3489 C C   . ALA A 1 454 ? -39.834 10.713  5.139   1.00 93.65 454 A 1 
ATOM 3490 O O   . ALA A 1 454 ? -40.251 11.733  5.689   1.00 89.66 454 A 1 
ATOM 3491 C CB  . ALA A 1 454 ? -41.413 8.862   4.377   1.00 90.52 454 A 1 
ATOM 3492 N N   . ILE A 1 455 ? -38.872 10.761  4.211   1.00 92.92 455 A 1 
ATOM 3493 C CA  . ILE A 1 455 ? -38.310 12.021  3.708   1.00 92.88 455 A 1 
ATOM 3494 C C   . ILE A 1 455 ? -39.373 12.717  2.854   1.00 91.65 455 A 1 
ATOM 3495 O O   . ILE A 1 455 ? -39.857 12.150  1.877   1.00 87.15 455 A 1 
ATOM 3496 C CB  . ILE A 1 455 ? -36.992 11.779  2.939   1.00 92.69 455 A 1 
ATOM 3497 C CG1 . ILE A 1 455 ? -35.948 11.111  3.864   1.00 89.91 455 A 1 
ATOM 3498 C CG2 . ILE A 1 455 ? -36.452 13.113  2.381   1.00 89.48 455 A 1 
ATOM 3499 C CD1 . ILE A 1 455 ? -34.631 10.725  3.184   1.00 86.86 455 A 1 
ATOM 3500 N N   . LEU A 1 456 ? -39.742 13.949  3.223   1.00 89.82 456 A 1 
ATOM 3501 C CA  . LEU A 1 456 ? -40.773 14.736  2.550   1.00 88.12 456 A 1 
ATOM 3502 C C   . LEU A 1 456 ? -40.164 15.970  1.884   1.00 89.30 456 A 1 
ATOM 3503 O O   . LEU A 1 456 ? -39.192 16.540  2.384   1.00 86.43 456 A 1 
ATOM 3504 C CB  . LEU A 1 456 ? -41.878 15.122  3.553   1.00 84.46 456 A 1 
ATOM 3505 C CG  . LEU A 1 456 ? -42.645 13.937  4.178   1.00 79.28 456 A 1 
ATOM 3506 C CD1 . LEU A 1 456 ? -43.631 14.458  5.221   1.00 73.40 456 A 1 
ATOM 3507 C CD2 . LEU A 1 456 ? -43.429 13.133  3.141   1.00 72.70 456 A 1 
ATOM 3508 N N   . ALA A 1 457 ? -40.778 16.414  0.785   1.00 88.27 457 A 1 
ATOM 3509 C CA  . ALA A 1 457 ? -40.463 17.696  0.171   1.00 87.38 457 A 1 
ATOM 3510 C C   . ALA A 1 457 ? -40.855 18.865  1.096   1.00 86.99 457 A 1 
ATOM 3511 O O   . ALA A 1 457 ? -41.920 18.863  1.728   1.00 81.49 457 A 1 
ATOM 3512 C CB  . ALA A 1 457 ? -41.156 17.791  -1.190  1.00 83.63 457 A 1 
ATOM 3513 N N   . ILE A 1 458 ? -39.978 19.879  1.163   1.00 85.63 458 A 1 
ATOM 3514 C CA  . ILE A 1 458 ? -40.269 21.132  1.859   1.00 82.55 458 A 1 
ATOM 3515 C C   . ILE A 1 458 ? -41.351 21.851  1.054   1.00 80.04 458 A 1 
ATOM 3516 O O   . ILE A 1 458 ? -41.103 22.370  -0.031  1.00 73.09 458 A 1 
ATOM 3517 C CB  . ILE A 1 458 ? -39.007 22.005  2.041   1.00 79.01 458 A 1 
ATOM 3518 C CG1 . ILE A 1 458 ? -37.910 21.236  2.813   1.00 71.35 458 A 1 
ATOM 3519 C CG2 . ILE A 1 458 ? -39.373 23.307  2.785   1.00 69.77 458 A 1 
ATOM 3520 C CD1 . ILE A 1 458 ? -36.576 21.990  2.924   1.00 65.31 458 A 1 
ATOM 3521 N N   . LYS A 1 459 ? -42.568 21.916  1.600   1.00 80.85 459 A 1 
ATOM 3522 C CA  . LYS A 1 459 ? -43.621 22.750  1.015   1.00 77.12 459 A 1 
ATOM 3523 C C   . LYS A 1 459 ? -43.234 24.211  1.216   1.00 75.40 459 A 1 
ATOM 3524 O O   . LYS A 1 459 ? -43.174 24.664  2.358   1.00 67.00 459 A 1 
ATOM 3525 C CB  . LYS A 1 459 ? -44.988 22.431  1.634   1.00 70.21 459 A 1 
ATOM 3526 C CG  . LYS A 1 459 ? -45.446 21.023  1.244   1.00 62.25 459 A 1 
ATOM 3527 C CD  . LYS A 1 459 ? -46.834 20.701  1.795   1.00 56.89 459 A 1 
ATOM 3528 C CE  . LYS A 1 459 ? -47.188 19.274  1.375   1.00 49.08 459 A 1 
ATOM 3529 N NZ  . LYS A 1 459 ? -48.492 18.845  1.917   1.00 40.42 459 A 1 
ATOM 3530 N N   . GLU A 1 460 ? -43.000 24.955  0.126   1.00 70.38 460 A 1 
ATOM 3531 C CA  . GLU A 1 460 ? -42.833 26.406  0.209   1.00 69.25 460 A 1 
ATOM 3532 C C   . GLU A 1 460 ? -44.007 27.004  1.000   1.00 67.02 460 A 1 
ATOM 3533 O O   . GLU A 1 460 ? -45.174 26.687  0.719   1.00 60.97 460 A 1 
ATOM 3534 C CB  . GLU A 1 460 ? -42.761 27.066  -1.174  1.00 63.75 460 A 1 
ATOM 3535 C CG  . GLU A 1 460 ? -41.428 26.830  -1.895  1.00 56.40 460 A 1 
ATOM 3536 C CD  . GLU A 1 460 ? -41.284 27.706  -3.156  1.00 50.80 460 A 1 
ATOM 3537 O OE1 . GLU A 1 460 ? -40.127 27.929  -3.575  1.00 47.00 460 A 1 
ATOM 3538 O OE2 . GLU A 1 460 ? -42.322 28.197  -3.658  1.00 45.67 460 A 1 
ATOM 3539 N N   . PRO A 1 461 ? -43.740 27.854  2.014   1.00 55.70 461 A 1 
ATOM 3540 C CA  . PRO A 1 461 ? -44.817 28.549  2.685   1.00 56.03 461 A 1 
ATOM 3541 C C   . PRO A 1 461 ? -45.513 29.422  1.638   1.00 55.80 461 A 1 
ATOM 3542 O O   . PRO A 1 461 ? -44.914 30.339  1.093   1.00 53.47 461 A 1 
ATOM 3543 C CB  . PRO A 1 461 ? -44.160 29.348  3.817   1.00 50.66 461 A 1 
ATOM 3544 C CG  . PRO A 1 461 ? -42.720 29.535  3.340   1.00 49.40 461 A 1 
ATOM 3545 C CD  . PRO A 1 461 ? -42.443 28.296  2.494   1.00 54.37 461 A 1 
ATOM 3546 N N   . LEU A 1 462 ? -46.779 29.121  1.364   1.00 51.37 462 A 1 
ATOM 3547 C CA  . LEU A 1 462 ? -47.643 29.955  0.536   1.00 52.59 462 A 1 
ATOM 3548 C C   . LEU A 1 462 ? -47.528 31.392  1.052   1.00 50.14 462 A 1 
ATOM 3549 O O   . LEU A 1 462 ? -48.064 31.719  2.115   1.00 48.12 462 A 1 
ATOM 3550 C CB  . LEU A 1 462 ? -49.104 29.457  0.637   1.00 49.61 462 A 1 
ATOM 3551 C CG  . LEU A 1 462 ? -49.418 28.211  -0.213  1.00 44.75 462 A 1 
ATOM 3552 C CD1 . LEU A 1 462 ? -50.692 27.542  0.301   1.00 41.75 462 A 1 
ATOM 3553 C CD2 . LEU A 1 462 ? -49.644 28.586  -1.681  1.00 43.43 462 A 1 
ATOM 3554 N N   . ILE A 1 463 ? -46.783 32.239  0.313   1.00 48.57 463 A 1 
ATOM 3555 C CA  . ILE A 1 463 ? -46.777 33.679  0.543   1.00 53.67 463 A 1 
ATOM 3556 C C   . ILE A 1 463 ? -48.231 34.099  0.346   1.00 52.32 463 A 1 
ATOM 3557 O O   . ILE A 1 463 ? -48.726 34.164  -0.778  1.00 49.87 463 A 1 
ATOM 3558 C CB  . ILE A 1 463 ? -45.800 34.414  -0.405  1.00 49.99 463 A 1 
ATOM 3559 C CG1 . ILE A 1 463 ? -44.352 33.893  -0.210  1.00 44.73 463 A 1 
ATOM 3560 C CG2 . ILE A 1 463 ? -45.868 35.933  -0.147  1.00 46.07 463 A 1 
ATOM 3561 C CD1 . ILE A 1 463 ? -43.342 34.453  -1.225  1.00 39.02 463 A 1 
ATOM 3562 N N   . LYS A 1 464 ? -48.958 34.302  1.455   1.00 42.13 464 A 1 
ATOM 3563 C CA  . LYS A 1 464 ? -50.276 34.927  1.412   1.00 49.88 464 A 1 
ATOM 3564 C C   . LYS A 1 464 ? -50.056 36.316  0.831   1.00 48.81 464 A 1 
ATOM 3565 O O   . LYS A 1 464 ? -49.588 37.205  1.535   1.00 46.60 464 A 1 
ATOM 3566 C CB  . LYS A 1 464 ? -50.914 34.991  2.806   1.00 46.89 464 A 1 
ATOM 3567 C CG  . LYS A 1 464 ? -51.409 33.627  3.298   1.00 42.03 464 A 1 
ATOM 3568 C CD  . LYS A 1 464 ? -52.079 33.777  4.669   1.00 40.38 464 A 1 
ATOM 3569 C CE  . LYS A 1 464 ? -52.614 32.433  5.153   1.00 34.42 464 A 1 
ATOM 3570 N NZ  . LYS A 1 464 ? -53.239 32.547  6.497   1.00 27.42 464 A 1 
ATOM 3571 N N   . SER A 1 465 ? -50.329 36.477  -0.458  1.00 47.60 465 A 1 
ATOM 3572 C CA  . SER A 1 465 ? -50.475 37.787  -1.077  1.00 58.65 465 A 1 
ATOM 3573 C C   . SER A 1 465 ? -51.534 38.552  -0.293  1.00 58.03 465 A 1 
ATOM 3574 O O   . SER A 1 465 ? -52.680 38.096  -0.217  1.00 54.90 465 A 1 
ATOM 3575 C CB  . SER A 1 465 ? -50.864 37.636  -2.550  1.00 54.58 465 A 1 
ATOM 3576 O OG  . SER A 1 465 ? -51.944 36.735  -2.686  1.00 48.20 465 A 1 
ATOM 3577 N N   . ALA A 1 466 ? -51.108 39.636  0.364   1.00 48.18 466 A 1 
ATOM 3578 C CA  . ALA A 1 466 ? -51.965 40.571  1.080   1.00 62.10 466 A 1 
ATOM 3579 C C   . ALA A 1 466 ? -52.821 41.405  0.118   1.00 57.83 466 A 1 
ATOM 3580 O O   . ALA A 1 466 ? -52.344 41.695  -0.997  1.00 51.07 466 A 1 
ATOM 3581 C CB  . ALA A 1 466 ? -51.086 41.455  1.971   1.00 56.66 466 A 1 
ATOM 3582 O OXT . ALA A 1 466 ? -53.931 41.747  0.560   1.00 48.22 466 A 1 
#
