# 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_if07087
#
_entry.id if07087
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n VAL 4   
1 n TYR 5   
1 n ASN 6   
1 n ALA 7   
1 n GLU 8   
1 n ILE 9   
1 n TYR 10  
1 n ARG 11  
1 n HIS 12  
1 n ARG 13  
1 n LEU 14  
1 n GLY 15  
1 n ALA 16  
1 n SER 17  
1 n GLU 18  
1 n ASN 19  
1 n PRO 20  
1 n ALA 21  
1 n GLY 22  
1 n LEU 23  
1 n SER 24  
1 n ASN 25  
1 n LYS 26  
1 n SER 27  
1 n VAL 28  
1 n LYS 29  
1 n GLU 30  
1 n GLY 31  
1 n VAL 32  
1 n PHE 33  
1 n MET 34  
1 n GLY 35  
1 n ILE 36  
1 n LYS 37  
1 n GLY 38  
1 n VAL 39  
1 n VAL 40  
1 n LEU 41  
1 n GLY 42  
1 n ILE 43  
1 n ALA 44  
1 n VAL 45  
1 n LEU 46  
1 n MET 47  
1 n TYR 48  
1 n LEU 49  
1 n LEU 50  
1 n ILE 51  
1 n VAL 52  
1 n ILE 53  
1 n PHE 54  
1 n PRO 55  
1 n ASP 56  
1 n LYS 57  
1 n LYS 58  
1 n SER 59  
1 n TYR 60  
1 n CYS 61  
1 n SER 62  
1 n LEU 63  
1 n GLY 64  
1 n ALA 65  
1 n ALA 66  
1 n LEU 67  
1 n LEU 68  
1 n ILE 69  
1 n LEU 70  
1 n ILE 71  
1 n LEU 72  
1 n GLY 73  
1 n VAL 74  
1 n VAL 75  
1 n SER 76  
1 n PRO 77  
1 n LEU 78  
1 n THR 79  
1 n ALA 80  
1 n LEU 81  
1 n ALA 82  
1 n GLU 83  
1 n LEU 84  
1 n VAL 85  
1 n ASN 86  
1 n TRP 87  
1 n THR 88  
1 n VAL 89  
1 n LEU 90  
1 n MET 91  
1 n ILE 92  
1 n PHE 93  
1 n VAL 94  
1 n GLY 95  
1 n SER 96  
1 n LEU 97  
1 n ILE 98  
1 n ILE 99  
1 n ALA 100 
1 n GLU 101 
1 n LEU 102 
1 n PHE 103 
1 n ILE 104 
1 n TYR 105 
1 n SER 106 
1 n ARG 107 
1 n VAL 108 
1 n PRO 109 
1 n SER 110 
1 n VAL 111 
1 n ILE 112 
1 n ALA 113 
1 n ASP 114 
1 n SER 115 
1 n ILE 116 
1 n VAL 117 
1 n GLU 118 
1 n ARG 119 
1 n SER 120 
1 n PRO 121 
1 n ASN 122 
1 n ALA 123 
1 n GLY 124 
1 n VAL 125 
1 n ALA 126 
1 n ILE 127 
1 n VAL 128 
1 n ALA 129 
1 n ILE 130 
1 n LEU 131 
1 n MET 132 
1 n MET 133 
1 n THR 134 
1 n GLY 135 
1 n ILE 136 
1 n ILE 137 
1 n SER 138 
1 n ALA 139 
1 n PHE 140 
1 n VAL 141 
1 n GLU 142 
1 n ASN 143 
1 n VAL 144 
1 n ALA 145 
1 n THR 146 
1 n VAL 147 
1 n LEU 148 
1 n VAL 149 
1 n MET 150 
1 n ALA 151 
1 n PRO 152 
1 n ILE 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n CYS 158 
1 n LYS 159 
1 n LYS 160 
1 n LEU 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n PRO 165 
1 n SER 166 
1 n TYR 167 
1 n PHE 168 
1 n MET 169 
1 n VAL 170 
1 n GLY 171 
1 n LEU 172 
1 n ALA 173 
1 n VAL 174 
1 n MET 175 
1 n ALA 176 
1 n ASN 177 
1 n LEU 178 
1 n GLN 179 
1 n GLY 180 
1 n THR 181 
1 n ALA 182 
1 n THR 183 
1 n LEU 184 
1 n VAL 185 
1 n GLY 186 
1 n ASP 187 
1 n PRO 188 
1 n PRO 189 
1 n SER 190 
1 n MET 191 
1 n ILE 192 
1 n PHE 193 
1 n ALA 194 
1 n ASP 195 
1 n TYR 196 
1 n ALA 197 
1 n LYS 198 
1 n TYR 199 
1 n GLY 200 
1 n PHE 201 
1 n ASN 202 
1 n ASP 203 
1 n PHE 204 
1 n PHE 205 
1 n VAL 206 
1 n TYR 207 
1 n ARG 208 
1 n GLY 209 
1 n LYS 210 
1 n PRO 211 
1 n SER 212 
1 n ILE 213 
1 n PHE 214 
1 n PHE 215 
1 n ALA 216 
1 n VAL 217 
1 n GLN 218 
1 n THR 219 
1 n GLY 220 
1 n MET 221 
1 n LEU 222 
1 n ALA 223 
1 n GLY 224 
1 n ALA 225 
1 n VAL 226 
1 n PHE 227 
1 n PHE 228 
1 n TYR 229 
1 n ALA 230 
1 n CYS 231 
1 n PHE 232 
1 n ALA 233 
1 n ARG 234 
1 n ARG 235 
1 n GLY 236 
1 n GLY 237 
1 n GLY 238 
1 n LYS 239 
1 n VAL 240 
1 n LYS 241 
1 n ILE 242 
1 n GLU 243 
1 n LYS 244 
1 n GLY 245 
1 n ARG 246 
1 n VAL 247 
1 n LEU 248 
1 n THR 249 
1 n MET 250 
1 n VAL 251 
1 n PRO 252 
1 n LEU 253 
1 n ALA 254 
1 n LEU 255 
1 n LEU 256 
1 n ILE 257 
1 n LEU 258 
1 n MET 259 
1 n ILE 260 
1 n ALA 261 
1 n GLY 262 
1 n LEU 263 
1 n ALA 264 
1 n ALA 265 
1 n THR 266 
1 n SER 267 
1 n PHE 268 
1 n PHE 269 
1 n HIS 270 
1 n GLY 271 
1 n GLY 272 
1 n ILE 273 
1 n SER 274 
1 n PRO 275 
1 n ALA 276 
1 n SER 277 
1 n GLY 278 
1 n PHE 279 
1 n VAL 280 
1 n VAL 281 
1 n MET 282 
1 n ILE 283 
1 n LEU 284 
1 n ALA 285 
1 n LEU 286 
1 n ALA 287 
1 n GLY 288 
1 n ILE 289 
1 n VAL 290 
1 n TRP 291 
1 n TYR 292 
1 n ARG 293 
1 n PHE 294 
1 n ILE 295 
1 n ARG 296 
1 n LYS 297 
1 n GLU 298 
1 n SER 299 
1 n GLY 300 
1 n ALA 301 
1 n ARG 302 
1 n VAL 303 
1 n LEU 304 
1 n GLU 305 
1 n LEU 306 
1 n VAL 307 
1 n LYS 308 
1 n GLY 309 
1 n LEU 310 
1 n ASP 311 
1 n TRP 312 
1 n ASP 313 
1 n THR 314 
1 n VAL 315 
1 n LEU 316 
1 n PHE 317 
1 n LEU 318 
1 n ILE 319 
1 n GLY 320 
1 n ILE 321 
1 n PHE 322 
1 n ILE 323 
1 n VAL 324 
1 n VAL 325 
1 n GLY 326 
1 n ALA 327 
1 n ILE 328 
1 n GLY 329 
1 n LYS 330 
1 n THR 331 
1 n GLY 332 
1 n LEU 333 
1 n LEU 334 
1 n ASN 335 
1 n GLU 336 
1 n ALA 337 
1 n ALA 338 
1 n ASP 339 
1 n ALA 340 
1 n LEU 341 
1 n ASP 342 
1 n ASN 343 
1 n LEU 344 
1 n VAL 345 
1 n GLY 346 
1 n ASP 347 
1 n ASN 348 
1 n ILE 349 
1 n ALA 350 
1 n LEU 351 
1 n GLY 352 
1 n PHE 353 
1 n LEU 354 
1 n LEU 355 
1 n ILE 356 
1 n VAL 357 
1 n GLY 358 
1 n PHE 359 
1 n SER 360 
1 n THR 361 
1 n LEU 362 
1 n VAL 363 
1 n SER 364 
1 n GLY 365 
1 n PHE 366 
1 n VAL 367 
1 n ASP 368 
1 n ASN 369 
1 n VAL 370 
1 n PRO 371 
1 n TYR 372 
1 n ILE 373 
1 n ILE 374 
1 n ALA 375 
1 n MET 376 
1 n LEU 377 
1 n PRO 378 
1 n VAL 379 
1 n ALA 380 
1 n ALA 381 
1 n GLU 382 
1 n MET 383 
1 n ALA 384 
1 n VAL 385 
1 n LEU 386 
1 n HIS 387 
1 n GLU 388 
1 n ILE 389 
1 n LYS 390 
1 n PRO 391 
1 n GLU 392 
1 n LEU 393 
1 n TYR 394 
1 n MET 395 
1 n PHE 396 
1 n ALA 397 
1 n LEU 398 
1 n LEU 399 
1 n ILE 400 
1 n GLY 401 
1 n SER 402 
1 n CYS 403 
1 n MET 404 
1 n GLY 405 
1 n GLY 406 
1 n ASN 407 
1 n LEU 408 
1 n THR 409 
1 n PRO 410 
1 n PHE 411 
1 n GLY 412 
1 n ALA 413 
1 n SER 414 
1 n ALA 415 
1 n ASN 416 
1 n VAL 417 
1 n VAL 418 
1 n SER 419 
1 n VAL 420 
1 n GLY 421 
1 n ILE 422 
1 n LEU 423 
1 n ARG 424 
1 n LYS 425 
1 n HIS 426 
1 n GLY 427 
1 n THR 428 
1 n ALA 429 
1 n MET 430 
1 n SER 431 
1 n PHE 432 
1 n ALA 433 
1 n ARG 434 
1 n TRP 435 
1 n LEU 436 
1 n LYS 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n PHE 442 
1 n THR 443 
1 n LEU 444 
1 n LEU 445 
1 n THR 446 
1 n THR 447 
1 n ALA 448 
1 n ALA 449 
1 n ALA 450 
1 n SER 451 
1 n ALA 452 
1 n PHE 453 
1 n ILE 454 
1 n TRP 455 
1 n VAL 456 
1 n VAL 457 
1 n TRP 458 
1 n ARG 459 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:31:17)"
_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 82.42
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n ARG . 459 A 459 
#
_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   ? 19.906  -14.445 -15.849 1.00 19.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.890  -13.060 -16.372 1.00 20.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.378  -11.995 -15.379 1.00 20.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.146  -11.147 -15.801 1.00 20.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.551  -12.706 -17.023 1.00 19.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.709  -12.716 -18.552 1.00 17.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.136  -12.621 -19.420 1.00 16.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.701  -12.587 -21.143 1.00 14.28 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 20.080  -12.063 -14.069 1.00 22.06 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 20.601  -11.114 -13.046 1.00 22.43 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 22.137  -11.061 -12.915 1.00 21.97 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 22.676  -10.017 -12.586 1.00 21.52 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 19.969  -11.410 -11.669 1.00 21.92 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 18.717  -10.564 -11.395 1.00 19.97 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 18.132  -10.877 -10.010 1.00 18.94 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 16.981  -10.006 -9.677  1.00 17.44 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 16.245  -10.055 -8.576  1.00 16.39 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 16.444  -10.950 -7.648  1.00 15.91 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 15.289  -9.193  -8.386  1.00 15.59 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 22.858  -12.151 -13.205 1.00 20.41 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 24.328  -12.207 -13.117 1.00 21.46 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 25.048  -11.531 -14.294 1.00 21.36 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 26.192  -11.123 -14.139 1.00 20.53 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 24.765  -13.680 -12.965 1.00 20.06 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 24.607  -14.213 -11.532 1.00 18.19 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 24.583  -15.736 -11.532 1.00 16.63 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 25.754  -13.742 -10.634 1.00 18.01 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? 24.398  -11.391 -15.450 1.00 23.54 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? 25.000  -10.775 -16.651 1.00 23.61 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? 24.938  -9.245  -16.569 1.00 23.83 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? 25.891  -8.577  -16.955 1.00 23.17 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? 24.347  -11.328 -17.935 1.00 22.07 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? 24.981  -10.753 -19.205 1.00 19.36 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? 24.485  -12.860 -18.010 1.00 20.43 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 23.888  -8.698  -15.958 1.00 30.21 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 23.694  -7.249  -15.805 1.00 30.80 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 24.715  -6.615  -14.843 1.00 30.54 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 25.289  -5.568  -15.136 1.00 28.94 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 22.244  -6.998  -15.363 1.00 29.17 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 21.611  -5.794  -16.029 1.00 26.09 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 21.596  -4.543  -15.384 1.00 23.55 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 21.032  -5.933  -17.307 1.00 23.64 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 21.004  -3.433  -16.014 1.00 22.72 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 20.441  -4.822  -17.942 1.00 22.51 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 20.425  -3.571  -17.297 1.00 23.20 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 19.850  -2.500  -17.907 1.00 22.32 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? 25.042  -7.297  -13.740 1.00 28.70 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? 26.078  -6.835  -12.803 1.00 31.18 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? 27.499  -6.930  -13.385 1.00 30.03 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? 28.372  -6.150  -13.009 1.00 28.92 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? 25.953  -7.613  -11.479 1.00 30.29 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? 24.788  -7.157  -10.616 1.00 26.64 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? 24.015  -6.283  -10.957 1.00 25.52 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? 24.609  -7.742  -9.458  1.00 25.33 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? 27.751  -7.855  -14.305 1.00 31.18 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? 29.070  -8.030  -14.919 1.00 31.78 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? 29.427  -6.910  -15.917 1.00 32.34 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? 30.602  -6.561  -16.028 1.00 31.06 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? 29.125  -9.417  -15.568 1.00 29.45 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? 28.453  -6.322  -16.606 1.00 30.28 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? 28.677  -5.191  -17.528 1.00 32.48 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? 28.964  -3.878  -16.786 1.00 32.03 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? 29.852  -3.129  -17.202 1.00 31.01 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? 27.497  -5.057  -18.504 1.00 32.06 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? 27.814  -5.765  -19.825 1.00 28.81 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? 26.648  -5.803  -20.823 1.00 27.18 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? 26.955  -5.938  -22.030 1.00 24.62 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? 25.479  -5.764  -20.378 1.00 27.54 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 28.317  -3.636  -15.650 1.00 33.37 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 28.565  -2.453  -14.805 1.00 34.68 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 29.978  -2.499  -14.197 1.00 34.09 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 30.687  -1.493  -14.190 1.00 32.79 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 27.450  -2.319  -13.739 1.00 33.90 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 26.090  -2.076  -14.433 1.00 31.38 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 27.760  -1.174  -12.754 1.00 32.88 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 24.882  -2.092  -13.491 1.00 31.10 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? 30.443  -3.677  -13.765 1.00 32.79 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? 31.806  -3.842  -13.236 1.00 33.66 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? 32.902  -3.736  -14.307 1.00 33.18 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? 33.991  -3.244  -14.014 1.00 31.64 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? 31.907  -5.162  -12.458 1.00 31.70 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? 31.718  -4.977  -10.965 1.00 28.18 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? 32.836  -4.689  -10.154 1.00 26.09 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? 30.441  -5.074  -10.382 1.00 25.47 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? 32.679  -4.500  -8.770  1.00 24.70 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? 30.276  -4.882  -8.995  1.00 25.42 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? 31.396  -4.599  -8.189  1.00 26.47 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? 31.242  -4.418  -6.850  1.00 26.00 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? 32.631  -4.139  -15.547 1.00 30.27 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? 33.606  -4.034  -16.654 1.00 31.35 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? 33.932  -2.593  -17.040 1.00 30.94 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? 35.014  -2.339  -17.553 1.00 30.14 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? 33.120  -4.834  -17.869 1.00 30.62 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? 34.110  -5.947  -18.239 1.00 28.02 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? 33.597  -6.735  -19.442 1.00 27.31 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? 34.474  -7.887  -19.747 1.00 25.48 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? 34.240  -8.825  -20.645 1.00 23.45 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? 33.180  -8.798  -21.403 1.00 22.59 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? 35.079  -9.815  -20.800 1.00 22.93 11  A 1 
ATOM 100  N N   . HIS A 1 12  ? 33.036  -1.658  -16.777 1.00 36.63 12  A 1 
ATOM 101  C CA  . HIS A 1 12  ? 33.208  -0.247  -17.122 1.00 39.51 12  A 1 
ATOM 102  C C   . HIS A 1 12  ? 34.135  0.526   -16.162 1.00 38.04 12  A 1 
ATOM 103  O O   . HIS A 1 12  ? 34.569  1.627   -16.491 1.00 37.58 12  A 1 
ATOM 104  C CB  . HIS A 1 12  ? 31.827  0.405   -17.290 1.00 38.09 12  A 1 
ATOM 105  C CG  . HIS A 1 12  ? 31.678  1.062   -18.643 1.00 36.27 12  A 1 
ATOM 106  N ND1 . HIS A 1 12  ? 32.440  2.092   -19.133 1.00 34.34 12  A 1 
ATOM 107  C CD2 . HIS A 1 12  ? 30.784  0.717   -19.627 1.00 33.64 12  A 1 
ATOM 108  C CE1 . HIS A 1 12  ? 32.023  2.365   -20.382 1.00 33.61 12  A 1 
ATOM 109  N NE2 . HIS A 1 12  ? 31.017  1.544   -20.729 1.00 33.79 12  A 1 
ATOM 110  N N   . ARG A 1 13  ? 34.451  -0.026  -14.978 1.00 34.39 13  A 1 
ATOM 111  C CA  . ARG A 1 13  ? 35.354  0.594   -13.983 1.00 35.93 13  A 1 
ATOM 112  C C   . ARG A 1 13  ? 36.838  0.235   -14.144 1.00 34.74 13  A 1 
ATOM 113  O O   . ARG A 1 13  ? 37.671  0.878   -13.518 1.00 33.29 13  A 1 
ATOM 114  C CB  . ARG A 1 13  ? 34.869  0.314   -12.550 1.00 34.39 13  A 1 
ATOM 115  C CG  . ARG A 1 13  ? 33.729  1.248   -12.114 1.00 31.14 13  A 1 
ATOM 116  C CD  . ARG A 1 13  ? 33.458  1.104   -10.607 1.00 30.68 13  A 1 
ATOM 117  N NE  . ARG A 1 13  ? 32.331  1.949   -10.159 1.00 28.26 13  A 1 
ATOM 118  C CZ  . ARG A 1 13  ? 31.928  2.138   -8.911  1.00 25.92 13  A 1 
ATOM 119  N NH1 . ARG A 1 13  ? 32.537  1.598   -7.895  1.00 24.80 13  A 1 
ATOM 120  N NH2 . ARG A 1 13  ? 30.882  2.883   -8.655  1.00 25.38 13  A 1 
ATOM 121  N N   . LEU A 1 14  ? 37.192  -0.755  -14.970 1.00 33.11 14  A 1 
ATOM 122  C CA  . LEU A 1 14  ? 38.584  -1.164  -15.200 1.00 34.98 14  A 1 
ATOM 123  C C   . LEU A 1 14  ? 39.005  -0.769  -16.617 1.00 34.86 14  A 1 
ATOM 124  O O   . LEU A 1 14  ? 38.498  -1.304  -17.600 1.00 33.17 14  A 1 
ATOM 125  C CB  . LEU A 1 14  ? 38.750  -2.660  -14.883 1.00 32.86 14  A 1 
ATOM 126  C CG  . LEU A 1 14  ? 38.634  -2.976  -13.380 1.00 30.96 14  A 1 
ATOM 127  C CD1 . LEU A 1 14  ? 38.503  -4.485  -13.174 1.00 28.94 14  A 1 
ATOM 128  C CD2 . LEU A 1 14  ? 39.854  -2.497  -12.586 1.00 32.53 14  A 1 
ATOM 129  N N   . GLY A 1 15  ? 39.887  0.225   -16.692 1.00 36.18 15  A 1 
ATOM 130  C CA  . GLY A 1 15  ? 40.284  0.898   -17.925 1.00 39.71 15  A 1 
ATOM 131  C C   . GLY A 1 15  ? 40.836  -0.014  -19.019 1.00 40.24 15  A 1 
ATOM 132  O O   . GLY A 1 15  ? 41.617  -0.929  -18.768 1.00 38.20 15  A 1 
ATOM 133  N N   . ALA A 1 16  ? 40.485  0.320   -20.260 1.00 34.07 16  A 1 
ATOM 134  C CA  . ALA A 1 16  ? 41.135  -0.168  -21.473 1.00 36.65 16  A 1 
ATOM 135  C C   . ALA A 1 16  ? 41.350  1.006   -22.440 1.00 36.78 16  A 1 
ATOM 136  O O   . ALA A 1 16  ? 40.486  1.866   -22.591 1.00 35.31 16  A 1 
ATOM 137  C CB  . ALA A 1 16  ? 40.321  -1.314  -22.078 1.00 35.49 16  A 1 
ATOM 138  N N   . SER A 1 17  ? 42.554  1.041   -23.025 1.00 35.52 17  A 1 
ATOM 139  C CA  . SER A 1 17  ? 43.177  2.135   -23.779 1.00 38.97 17  A 1 
ATOM 140  C C   . SER A 1 17  ? 42.388  2.663   -24.983 1.00 39.65 17  A 1 
ATOM 141  O O   . SER A 1 17  ? 41.750  1.913   -25.714 1.00 37.84 17  A 1 
ATOM 142  C CB  . SER A 1 17  ? 44.543  1.647   -24.273 1.00 36.48 17  A 1 
ATOM 143  O OG  . SER A 1 17  ? 44.377  0.505   -25.099 1.00 32.79 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? 42.538  3.954   -25.208 1.00 33.60 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? 41.851  4.778   -26.202 1.00 35.93 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? 42.311  4.537   -27.648 1.00 35.41 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? 43.496  4.389   -27.941 1.00 33.31 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? 42.065  6.257   -25.838 1.00 34.98 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? 41.410  6.641   -24.500 1.00 31.73 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? 41.655  8.104   -24.111 1.00 30.10 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? 40.751  8.670   -23.455 1.00 27.83 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? 42.737  8.628   -24.452 1.00 31.68 18  A 1 
ATOM 153  N N   . ASN A 1 19  ? 41.344  4.597   -28.567 1.00 34.89 19  A 1 
ATOM 154  C CA  . ASN A 1 19  ? 41.550  4.704   -30.011 1.00 38.76 19  A 1 
ATOM 155  C C   . ASN A 1 19  ? 40.841  5.989   -30.504 1.00 37.61 19  A 1 
ATOM 156  O O   . ASN A 1 19  ? 39.646  6.150   -30.236 1.00 35.45 19  A 1 
ATOM 157  C CB  . ASN A 1 19  ? 41.038  3.401   -30.679 1.00 37.24 19  A 1 
ATOM 158  C CG  . ASN A 1 19  ? 41.805  2.990   -31.922 1.00 33.10 19  A 1 
ATOM 159  O OD1 . ASN A 1 19  ? 42.682  3.669   -32.410 1.00 31.03 19  A 1 
ATOM 160  N ND2 . ASN A 1 19  ? 41.496  1.842   -32.473 1.00 30.43 19  A 1 
ATOM 161  N N   . PRO A 1 20  ? 41.519  6.933   -31.200 1.00 35.24 20  A 1 
ATOM 162  C CA  . PRO A 1 20  ? 41.018  8.307   -31.394 1.00 37.30 20  A 1 
ATOM 163  C C   . PRO A 1 20  ? 39.793  8.447   -32.314 1.00 37.74 20  A 1 
ATOM 164  O O   . PRO A 1 20  ? 39.110  9.468   -32.284 1.00 35.94 20  A 1 
ATOM 165  C CB  . PRO A 1 20  ? 42.232  9.115   -31.885 1.00 34.83 20  A 1 
ATOM 166  C CG  . PRO A 1 20  ? 43.176  8.070   -32.461 1.00 35.72 20  A 1 
ATOM 167  C CD  . PRO A 1 20  ? 42.897  6.824   -31.625 1.00 39.90 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? 39.445  7.412   -33.089 1.00 38.12 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? 38.206  7.383   -33.877 1.00 40.94 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? 36.931  7.119   -33.035 1.00 41.90 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? 35.815  7.298   -33.522 1.00 39.83 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? 38.391  6.345   -34.989 1.00 39.60 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 37.093  6.707   -31.773 1.00 38.40 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 35.982  6.406   -30.861 1.00 41.71 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 35.397  7.622   -30.139 1.00 42.04 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 34.243  7.567   -29.709 1.00 40.05 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 36.137  8.733   -30.032 1.00 36.84 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 35.773  9.899   -29.213 1.00 38.32 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 34.545  10.656  -29.741 1.00 39.06 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 33.655  11.005  -28.963 1.00 37.32 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 37.013  10.813  -29.097 1.00 36.30 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 38.003  10.344  -28.009 1.00 34.68 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 39.432  10.740  -28.355 1.00 31.69 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 37.644  10.955  -26.654 1.00 34.28 23  A 1 
ATOM 185  N N   . SER A 1 24  ? 34.433  10.836  -31.065 1.00 41.61 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? 33.278  11.519  -31.684 1.00 44.85 24  A 1 
ATOM 187  C C   . SER A 1 24  ? 31.972  10.730  -31.525 1.00 47.14 24  A 1 
ATOM 188  O O   . SER A 1 24  ? 30.923  11.286  -31.216 1.00 44.46 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? 33.581  11.776  -33.166 1.00 41.81 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? 32.445  12.266  -33.848 1.00 36.26 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? 32.041  9.412   -31.678 1.00 40.78 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? 30.857  8.553   -31.596 1.00 45.11 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? 30.417  8.307   -30.137 1.00 45.58 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? 29.246  8.055   -29.866 1.00 43.42 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? 31.167  7.255   -32.367 1.00 43.60 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? 29.991  6.710   -33.159 1.00 39.31 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? 28.868  7.180   -33.116 1.00 36.47 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? 30.218  5.684   -33.945 1.00 36.17 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? 31.362  8.419   -29.197 1.00 43.77 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? 31.117  8.303   -27.753 1.00 46.16 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? 30.490  9.583   -27.191 1.00 45.95 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? 29.462  9.486   -26.532 1.00 44.37 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? 32.428  7.916   -27.056 1.00 44.71 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? 32.203  7.183   -25.732 1.00 41.57 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? 33.548  6.818   -25.102 1.00 38.79 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? 33.351  6.028   -23.808 1.00 34.21 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? 34.627  5.874   -23.069 1.00 30.96 26  A 1 
ATOM 208  N N   . SER A 1 27  ? 31.003  10.764  -27.567 1.00 42.40 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? 30.430  12.053  -27.145 1.00 44.85 27  A 1 
ATOM 210  C C   . SER A 1 27  ? 29.028  12.294  -27.715 1.00 45.36 27  A 1 
ATOM 211  O O   . SER A 1 27  ? 28.150  12.797  -27.012 1.00 44.28 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? 31.367  13.205  -27.530 1.00 42.94 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? 31.462  13.340  -28.931 1.00 38.39 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? 28.775  11.873  -28.964 1.00 40.61 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? 27.430  11.940  -29.563 1.00 42.22 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? 26.474  10.961  -28.874 1.00 43.85 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? 25.346  11.337  -28.562 1.00 42.89 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? 27.487  11.715  -31.085 1.00 40.22 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? 26.097  11.615  -31.724 1.00 34.79 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? 28.209  12.879  -31.774 1.00 37.58 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? 26.906  9.734   -28.582 1.00 42.33 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? 26.086  8.769   -27.830 1.00 44.93 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? 25.811  9.233   -26.400 1.00 45.60 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? 24.676  9.114   -25.958 1.00 44.95 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? 26.731  7.378   -27.829 1.00 43.34 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? 26.405  6.604   -29.112 1.00 39.25 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? 27.054  5.214   -29.068 1.00 35.78 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? 26.669  4.421   -30.317 1.00 31.48 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? 27.231  3.046   -30.278 1.00 28.84 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? 26.805  9.783   -25.705 1.00 42.78 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? 26.644  10.340  -24.358 1.00 43.95 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? 25.717  11.566  -24.361 1.00 44.04 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? 24.814  11.644  -23.534 1.00 43.14 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? 28.026  10.672  -23.765 1.00 43.02 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? 28.762  9.399   -23.300 1.00 38.68 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? 30.228  9.631   -22.893 1.00 35.88 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? 30.890  8.619   -22.548 1.00 33.27 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? 30.703  10.777  -23.000 1.00 36.50 30  A 1 
ATOM 239  N N   . GLY A 1 31  ? 25.840  12.465  -25.342 1.00 48.25 31  A 1 
ATOM 240  C CA  . GLY A 1 31  ? 24.945  13.617  -25.497 1.00 49.85 31  A 1 
ATOM 241  C C   . GLY A 1 31  ? 23.492  13.225  -25.793 1.00 51.61 31  A 1 
ATOM 242  O O   . GLY A 1 31  ? 22.568  13.760  -25.180 1.00 49.57 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? 23.276  12.246  -26.683 1.00 45.76 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? 21.934  11.707  -26.977 1.00 46.98 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? 21.358  10.982  -25.755 1.00 49.62 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? 20.182  11.159  -25.437 1.00 48.06 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? 21.974  10.790  -28.216 1.00 44.76 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? 20.662  10.035  -28.449 1.00 39.64 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? 22.241  11.610  -29.487 1.00 42.07 32  A 1 
ATOM 250  N N   . PHE A 1 33  ? 22.176  10.213  -25.032 1.00 46.07 33  A 1 
ATOM 251  C CA  . PHE A 1 33  ? 21.747  9.501   -23.830 1.00 49.28 33  A 1 
ATOM 252  C C   . PHE A 1 33  ? 21.384  10.462  -22.689 1.00 52.78 33  A 1 
ATOM 253  O O   . PHE A 1 33  ? 20.342  10.292  -22.059 1.00 51.04 33  A 1 
ATOM 254  C CB  . PHE A 1 33  ? 22.842  8.509   -23.423 1.00 46.06 33  A 1 
ATOM 255  C CG  . PHE A 1 33  ? 22.410  7.497   -22.385 1.00 43.39 33  A 1 
ATOM 256  C CD1 . PHE A 1 33  ? 22.900  7.564   -21.072 1.00 40.48 33  A 1 
ATOM 257  C CD2 . PHE A 1 33  ? 21.533  6.459   -22.752 1.00 40.12 33  A 1 
ATOM 258  C CE1 . PHE A 1 33  ? 22.520  6.591   -20.130 1.00 36.33 33  A 1 
ATOM 259  C CE2 . PHE A 1 33  ? 21.149  5.490   -21.809 1.00 36.14 33  A 1 
ATOM 260  C CZ  . PHE A 1 33  ? 21.645  5.555   -20.499 1.00 37.21 33  A 1 
ATOM 261  N N   . MET A 1 34  ? 22.171  11.535  -22.482 1.00 53.70 34  A 1 
ATOM 262  C CA  . MET A 1 34  ? 21.848  12.621  -21.545 1.00 55.02 34  A 1 
ATOM 263  C C   . MET A 1 34  ? 20.554  13.348  -21.934 1.00 60.13 34  A 1 
ATOM 264  O O   . MET A 1 34  ? 19.728  13.648  -21.072 1.00 54.82 34  A 1 
ATOM 265  C CB  . MET A 1 34  ? 23.024  13.608  -21.485 1.00 48.86 34  A 1 
ATOM 266  C CG  . MET A 1 34  ? 24.212  13.051  -20.689 1.00 42.27 34  A 1 
ATOM 267  S SD  . MET A 1 34  ? 23.948  12.920  -18.897 1.00 37.55 34  A 1 
ATOM 268  C CE  . MET A 1 34  ? 24.164  14.650  -18.403 1.00 33.32 34  A 1 
ATOM 269  N N   . GLY A 1 35  ? 20.332  13.563  -23.229 1.00 67.14 35  A 1 
ATOM 270  C CA  . GLY A 1 35  ? 19.074  14.114  -23.744 1.00 70.14 35  A 1 
ATOM 271  C C   . GLY A 1 35  ? 17.873  13.214  -23.440 1.00 74.32 35  A 1 
ATOM 272  O O   . GLY A 1 35  ? 16.859  13.693  -22.928 1.00 70.58 35  A 1 
ATOM 273  N N   . ILE A 1 36  ? 17.991  11.905  -23.676 1.00 77.59 36  A 1 
ATOM 274  C CA  . ILE A 1 36  ? 16.932  10.928  -23.373 1.00 79.42 36  A 1 
ATOM 275  C C   . ILE A 1 36  ? 16.649  10.868  -21.865 1.00 81.36 36  A 1 
ATOM 276  O O   . ILE A 1 36  ? 15.482  10.884  -21.477 1.00 79.21 36  A 1 
ATOM 277  C CB  . ILE A 1 36  ? 17.282  9.540   -23.958 1.00 76.28 36  A 1 
ATOM 278  C CG1 . ILE A 1 36  ? 17.233  9.594   -25.503 1.00 67.89 36  A 1 
ATOM 279  C CG2 . ILE A 1 36  ? 16.320  8.448   -23.449 1.00 65.54 36  A 1 
ATOM 280  C CD1 . ILE A 1 36  ? 17.860  8.369   -26.185 1.00 59.74 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? 17.691  10.868  -21.016 1.00 79.81 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? 17.523  10.924  -19.551 1.00 80.32 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? 16.689  12.132  -19.122 1.00 82.53 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? 15.703  11.972  -18.405 1.00 80.87 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? 18.886  10.980  -18.841 1.00 77.04 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? 19.651  9.657   -18.824 1.00 70.68 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? 20.903  9.808   -17.940 1.00 68.30 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? 21.651  8.491   -17.764 1.00 62.06 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? 22.689  8.619   -16.712 1.00 56.54 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 17.056  13.325  -19.608 1.00 82.35 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 16.341  14.563  -19.299 1.00 83.28 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 14.883  14.542  -19.761 1.00 85.18 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 13.995  14.967  -19.024 1.00 83.52 38  A 1 
ATOM 294  N N   . VAL A 1 39  ? 14.617  13.985  -20.945 1.00 87.83 39  A 1 
ATOM 295  C CA  . VAL A 1 39  ? 13.249  13.853  -21.470 1.00 87.96 39  A 1 
ATOM 296  C C   . VAL A 1 39  ? 12.419  12.871  -20.635 1.00 88.93 39  A 1 
ATOM 297  O O   . VAL A 1 39  ? 11.293  13.199  -20.268 1.00 88.21 39  A 1 
ATOM 298  C CB  . VAL A 1 39  ? 13.271  13.456  -22.956 1.00 86.92 39  A 1 
ATOM 299  C CG1 . VAL A 1 39  ? 11.866  13.153  -23.485 1.00 81.27 39  A 1 
ATOM 300  C CG2 . VAL A 1 39  ? 13.825  14.595  -23.824 1.00 81.10 39  A 1 
ATOM 301  N N   . VAL A 1 40  ? 12.958  11.698  -20.297 1.00 87.71 40  A 1 
ATOM 302  C CA  . VAL A 1 40  ? 12.257  10.706  -19.461 1.00 87.44 40  A 1 
ATOM 303  C C   . VAL A 1 40  ? 11.972  11.268  -18.070 1.00 88.07 40  A 1 
ATOM 304  O O   . VAL A 1 40  ? 10.849  11.136  -17.578 1.00 87.35 40  A 1 
ATOM 305  C CB  . VAL A 1 40  ? 13.057  9.389   -19.382 1.00 86.64 40  A 1 
ATOM 306  C CG1 . VAL A 1 40  ? 12.458  8.394   -18.382 1.00 81.96 40  A 1 
ATOM 307  C CG2 . VAL A 1 40  ? 13.070  8.687   -20.747 1.00 82.12 40  A 1 
ATOM 308  N N   . LEU A 1 41  ? 12.943  11.959  -17.466 1.00 85.52 41  A 1 
ATOM 309  C CA  . LEU A 1 41  ? 12.743  12.650  -16.193 1.00 84.51 41  A 1 
ATOM 310  C C   . LEU A 1 41  ? 11.666  13.736  -16.308 1.00 86.04 41  A 1 
ATOM 311  O O   . LEU A 1 41  ? 10.777  13.808  -15.465 1.00 85.48 41  A 1 
ATOM 312  C CB  . LEU A 1 41  ? 14.086  13.238  -15.721 1.00 82.18 41  A 1 
ATOM 313  C CG  . LEU A 1 41  ? 14.016  13.943  -14.355 1.00 76.00 41  A 1 
ATOM 314  C CD1 . LEU A 1 41  ? 13.614  12.985  -13.230 1.00 71.08 41  A 1 
ATOM 315  C CD2 . LEU A 1 41  ? 15.380  14.542  -14.016 1.00 68.84 41  A 1 
ATOM 316  N N   . GLY A 1 42  ? 11.702  14.543  -17.371 1.00 88.38 42  A 1 
ATOM 317  C CA  . GLY A 1 42  ? 10.697  15.572  -17.636 1.00 88.52 42  A 1 
ATOM 318  C C   . GLY A 1 42  ? 9.284   14.997  -17.778 1.00 89.53 42  A 1 
ATOM 319  O O   . GLY A 1 42  ? 8.348   15.535  -17.186 1.00 88.74 42  A 1 
ATOM 320  N N   . ILE A 1 43  ? 9.130   13.883  -18.502 1.00 90.35 43  A 1 
ATOM 321  C CA  . ILE A 1 43  ? 7.845   13.171  -18.627 1.00 90.30 43  A 1 
ATOM 322  C C   . ILE A 1 43  ? 7.374   12.657  -17.265 1.00 90.30 43  A 1 
ATOM 323  O O   . ILE A 1 43  ? 6.201   12.825  -16.929 1.00 89.03 43  A 1 
ATOM 324  C CB  . ILE A 1 43  ? 7.949   12.017  -19.651 1.00 90.23 43  A 1 
ATOM 325  C CG1 . ILE A 1 43  ? 8.121   12.589  -21.077 1.00 87.57 43  A 1 
ATOM 326  C CG2 . ILE A 1 43  ? 6.704   11.104  -19.614 1.00 86.84 43  A 1 
ATOM 327  C CD1 . ILE A 1 43  ? 8.550   11.537  -22.104 1.00 81.74 43  A 1 
ATOM 328  N N   . ALA A 1 44  ? 8.268   12.065  -16.475 1.00 89.51 44  A 1 
ATOM 329  C CA  . ALA A 1 44  ? 7.937   11.585  -15.141 1.00 87.58 44  A 1 
ATOM 330  C C   . ALA A 1 44  ? 7.481   12.738  -14.237 1.00 88.23 44  A 1 
ATOM 331  O O   . ALA A 1 44  ? 6.382   12.687  -13.694 1.00 86.87 44  A 1 
ATOM 332  C CB  . ALA A 1 44  ? 9.139   10.831  -14.572 1.00 85.90 44  A 1 
ATOM 333  N N   . VAL A 1 45  ? 8.256   13.823  -14.145 1.00 87.94 45  A 1 
ATOM 334  C CA  . VAL A 1 45  ? 7.904   15.012  -13.347 1.00 87.03 45  A 1 
ATOM 335  C C   . VAL A 1 45  ? 6.569   15.608  -13.798 1.00 87.91 45  A 1 
ATOM 336  O O   . VAL A 1 45  ? 5.714   15.901  -12.962 1.00 87.09 45  A 1 
ATOM 337  C CB  . VAL A 1 45  ? 9.032   16.062  -13.411 1.00 85.92 45  A 1 
ATOM 338  C CG1 . VAL A 1 45  ? 8.631   17.397  -12.769 1.00 81.94 45  A 1 
ATOM 339  C CG2 . VAL A 1 45  ? 10.283  15.564  -12.675 1.00 81.81 45  A 1 
ATOM 340  N N   . LEU A 1 46  ? 6.356   15.741  -15.112 1.00 91.19 46  A 1 
ATOM 341  C CA  . LEU A 1 46  ? 5.092   16.234  -15.661 1.00 91.52 46  A 1 
ATOM 342  C C   . LEU A 1 46  ? 3.922   15.317  -15.291 1.00 91.31 46  A 1 
ATOM 343  O O   . LEU A 1 46  ? 2.877   15.807  -14.871 1.00 90.30 46  A 1 
ATOM 344  C CB  . LEU A 1 46  ? 5.231   16.390  -17.184 1.00 92.15 46  A 1 
ATOM 345  C CG  . LEU A 1 46  ? 3.957   16.908  -17.879 1.00 87.20 46  A 1 
ATOM 346  C CD1 . LEU A 1 46  ? 3.570   18.310  -17.404 1.00 81.37 46  A 1 
ATOM 347  C CD2 . LEU A 1 46  ? 4.179   16.949  -19.391 1.00 81.17 46  A 1 
ATOM 348  N N   . MET A 1 47  ? 4.092   13.997  -15.406 1.00 90.16 47  A 1 
ATOM 349  C CA  . MET A 1 47  ? 3.086   13.023  -14.986 1.00 88.79 47  A 1 
ATOM 350  C C   . MET A 1 47  ? 2.724   13.212  -13.508 1.00 88.45 47  A 1 
ATOM 351  O O   . MET A 1 47  ? 1.542   13.295  -13.183 1.00 87.42 47  A 1 
ATOM 352  C CB  . MET A 1 47  ? 3.607   11.605  -15.254 1.00 87.81 47  A 1 
ATOM 353  C CG  . MET A 1 47  ? 2.653   10.509  -14.775 1.00 83.18 47  A 1 
ATOM 354  S SD  . MET A 1 47  ? 3.395   8.859   -14.693 1.00 82.20 47  A 1 
ATOM 355  C CE  . MET A 1 47  ? 4.518   9.076   -13.284 1.00 71.64 47  A 1 
ATOM 356  N N   . TYR A 1 48  ? 3.711   13.339  -12.627 1.00 87.44 48  A 1 
ATOM 357  C CA  . TYR A 1 48  ? 3.483   13.575  -11.197 1.00 84.99 48  A 1 
ATOM 358  C C   . TYR A 1 48  ? 2.722   14.875  -10.938 1.00 85.44 48  A 1 
ATOM 359  O O   . TYR A 1 48  ? 1.733   14.874  -10.206 1.00 83.99 48  A 1 
ATOM 360  C CB  . TYR A 1 48  ? 4.820   13.592  -10.439 1.00 82.43 48  A 1 
ATOM 361  C CG  . TYR A 1 48  ? 5.329   12.218  -10.079 1.00 75.81 48  A 1 
ATOM 362  C CD1 . TYR A 1 48  ? 4.771   11.546  -8.990  1.00 70.47 48  A 1 
ATOM 363  C CD2 . TYR A 1 48  ? 6.342   11.604  -10.838 1.00 68.25 48  A 1 
ATOM 364  C CE1 . TYR A 1 48  ? 5.209   10.250  -8.674  1.00 63.44 48  A 1 
ATOM 365  C CE2 . TYR A 1 48  ? 6.777   10.306  -10.529 1.00 62.87 48  A 1 
ATOM 366  C CZ  . TYR A 1 48  ? 6.205   9.626   -9.449  1.00 63.62 48  A 1 
ATOM 367  O OH  . TYR A 1 48  ? 6.603   8.362   -9.161  1.00 60.54 48  A 1 
ATOM 368  N N   . LEU A 1 49  ? 3.140   15.975  -11.571 1.00 88.34 49  A 1 
ATOM 369  C CA  . LEU A 1 49  ? 2.445   17.257  -11.451 1.00 88.28 49  A 1 
ATOM 370  C C   . LEU A 1 49  ? 0.987   17.153  -11.909 1.00 88.50 49  A 1 
ATOM 371  O O   . LEU A 1 49  ? 0.089   17.637  -11.224 1.00 87.25 49  A 1 
ATOM 372  C CB  . LEU A 1 49  ? 3.194   18.325  -12.264 1.00 88.61 49  A 1 
ATOM 373  C CG  . LEU A 1 49  ? 4.537   18.775  -11.660 1.00 82.08 49  A 1 
ATOM 374  C CD1 . LEU A 1 49  ? 5.244   19.698  -12.652 1.00 77.96 49  A 1 
ATOM 375  C CD2 . LEU A 1 49  ? 4.357   19.530  -10.340 1.00 77.39 49  A 1 
ATOM 376  N N   . LEU A 1 50  ? 0.739   16.479  -13.035 1.00 89.79 50  A 1 
ATOM 377  C CA  . LEU A 1 50  ? -0.617  16.285  -13.551 1.00 89.79 50  A 1 
ATOM 378  C C   . LEU A 1 50  ? -1.470  15.408  -12.627 1.00 89.12 50  A 1 
ATOM 379  O O   . LEU A 1 50  ? -2.646  15.710  -12.454 1.00 87.39 50  A 1 
ATOM 380  C CB  . LEU A 1 50  ? -0.556  15.695  -14.965 1.00 91.05 50  A 1 
ATOM 381  C CG  . LEU A 1 50  ? -0.033  16.654  -16.049 1.00 89.91 50  A 1 
ATOM 382  C CD1 . LEU A 1 50  ? 0.079   15.889  -17.370 1.00 85.43 50  A 1 
ATOM 383  C CD2 . LEU A 1 50  ? -0.952  17.858  -16.267 1.00 85.19 50  A 1 
ATOM 384  N N   . ILE A 1 51  ? -0.901  14.373  -12.012 1.00 86.46 51  A 1 
ATOM 385  C CA  . ILE A 1 51  ? -1.608  13.534  -11.030 1.00 84.05 51  A 1 
ATOM 386  C C   . ILE A 1 51  ? -1.979  14.345  -9.785  1.00 82.93 51  A 1 
ATOM 387  O O   . ILE A 1 51  ? -3.095  14.224  -9.293  1.00 80.75 51  A 1 
ATOM 388  C CB  . ILE A 1 51  ? -0.765  12.287  -10.675 1.00 82.96 51  A 1 
ATOM 389  C CG1 . ILE A 1 51  ? -0.699  11.328  -11.887 1.00 80.55 51  A 1 
ATOM 390  C CG2 . ILE A 1 51  ? -1.342  11.537  -9.457  1.00 80.18 51  A 1 
ATOM 391  C CD1 . ILE A 1 51  ? 0.412   10.278  -11.775 1.00 75.21 51  A 1 
ATOM 392  N N   . VAL A 1 52  ? -1.083  15.209  -9.303  1.00 82.18 52  A 1 
ATOM 393  C CA  . VAL A 1 52  ? -1.367  16.084  -8.148  1.00 79.28 52  A 1 
ATOM 394  C C   . VAL A 1 52  ? -2.460  17.107  -8.476  1.00 80.04 52  A 1 
ATOM 395  O O   . VAL A 1 52  ? -3.331  17.368  -7.652  1.00 78.81 52  A 1 
ATOM 396  C CB  . VAL A 1 52  ? -0.078  16.779  -7.665  1.00 77.10 52  A 1 
ATOM 397  C CG1 . VAL A 1 52  ? -0.343  17.824  -6.573  1.00 73.17 52  A 1 
ATOM 398  C CG2 . VAL A 1 52  ? 0.900   15.757  -7.071  1.00 73.13 52  A 1 
ATOM 399  N N   . ILE A 1 53  ? -2.439  17.679  -9.685  1.00 85.65 53  A 1 
ATOM 400  C CA  . ILE A 1 53  ? -3.432  18.680  -10.119 1.00 86.05 53  A 1 
ATOM 401  C C   . ILE A 1 53  ? -4.784  18.018  -10.449 1.00 86.07 53  A 1 
ATOM 402  O O   . ILE A 1 53  ? -5.840  18.584  -10.167 1.00 84.70 53  A 1 
ATOM 403  C CB  . ILE A 1 53  ? -2.870  19.495  -11.311 1.00 87.54 53  A 1 
ATOM 404  C CG1 . ILE A 1 53  ? -1.627  20.313  -10.884 1.00 84.90 53  A 1 
ATOM 405  C CG2 . ILE A 1 53  ? -3.922  20.460  -11.885 1.00 83.10 53  A 1 
ATOM 406  C CD1 . ILE A 1 53  ? -0.814  20.870  -12.063 1.00 78.51 53  A 1 
ATOM 407  N N   . PHE A 1 54  ? -4.765  16.821  -11.039 1.00 85.99 54  A 1 
ATOM 408  C CA  . PHE A 1 54  ? -5.942  16.083  -11.502 1.00 85.66 54  A 1 
ATOM 409  C C   . PHE A 1 54  ? -5.993  14.660  -10.918 1.00 85.45 54  A 1 
ATOM 410  O O   . PHE A 1 54  ? -5.877  13.683  -11.667 1.00 83.12 54  A 1 
ATOM 411  C CB  . PHE A 1 54  ? -5.974  16.080  -13.038 1.00 87.21 54  A 1 
ATOM 412  C CG  . PHE A 1 54  ? -5.896  17.446  -13.685 1.00 87.48 54  A 1 
ATOM 413  C CD1 . PHE A 1 54  ? -6.975  18.343  -13.586 1.00 83.42 54  A 1 
ATOM 414  C CD2 . PHE A 1 54  ? -4.735  17.824  -14.385 1.00 84.76 54  A 1 
ATOM 415  C CE1 . PHE A 1 54  ? -6.894  19.616  -14.179 1.00 83.35 54  A 1 
ATOM 416  C CE2 . PHE A 1 54  ? -4.650  19.095  -14.979 1.00 83.29 54  A 1 
ATOM 417  C CZ  . PHE A 1 54  ? -5.730  19.996  -14.876 1.00 84.89 54  A 1 
ATOM 418  N N   . PRO A 1 55  ? -6.200  14.511  -9.600  1.00 82.14 55  A 1 
ATOM 419  C CA  . PRO A 1 55  ? -6.194  13.200  -8.936  1.00 79.65 55  A 1 
ATOM 420  C C   . PRO A 1 55  ? -7.280  12.256  -9.470  1.00 81.07 55  A 1 
ATOM 421  O O   . PRO A 1 55  ? -7.042  11.059  -9.607  1.00 78.79 55  A 1 
ATOM 422  C CB  . PRO A 1 55  ? -6.369  13.507  -7.441  1.00 77.35 55  A 1 
ATOM 423  C CG  . PRO A 1 55  ? -7.061  14.868  -7.415  1.00 75.81 55  A 1 
ATOM 424  C CD  . PRO A 1 55  ? -6.467  15.566  -8.628  1.00 78.34 55  A 1 
ATOM 425  N N   . ASP A 1 56  ? -8.425  12.795  -9.895  1.00 81.33 56  A 1 
ATOM 426  C CA  . ASP A 1 56  ? -9.529  12.024  -10.493 1.00 81.75 56  A 1 
ATOM 427  C C   . ASP A 1 56  ? -9.217  11.478  -11.905 1.00 84.28 56  A 1 
ATOM 428  O O   . ASP A 1 56  ? -10.036 10.780  -12.503 1.00 82.78 56  A 1 
ATOM 429  C CB  . ASP A 1 56  ? -10.793 12.903  -10.561 1.00 79.60 56  A 1 
ATOM 430  C CG  . ASP A 1 56  ? -11.238 13.470  -9.210  1.00 74.36 56  A 1 
ATOM 431  O OD1 . ASP A 1 56  ? -11.205 12.722  -8.211  1.00 70.48 56  A 1 
ATOM 432  O OD2 . ASP A 1 56  ? -11.624 14.661  -9.198  1.00 69.45 56  A 1 
ATOM 433  N N   . LYS A 1 57  ? -8.058  11.830  -12.480 1.00 87.12 57  A 1 
ATOM 434  C CA  . LYS A 1 57  ? -7.612  11.414  -13.822 1.00 88.08 57  A 1 
ATOM 435  C C   . LYS A 1 57  ? -6.222  10.775  -13.804 1.00 89.62 57  A 1 
ATOM 436  O O   . LYS A 1 57  ? -5.513  10.813  -14.817 1.00 87.35 57  A 1 
ATOM 437  C CB  . LYS A 1 57  ? -7.692  12.591  -14.807 1.00 87.64 57  A 1 
ATOM 438  C CG  . LYS A 1 57  ? -9.114  13.132  -14.978 1.00 85.29 57  A 1 
ATOM 439  C CD  . LYS A 1 57  ? -9.147  14.155  -16.118 1.00 79.88 57  A 1 
ATOM 440  C CE  . LYS A 1 57  ? -10.571 14.685  -16.288 1.00 76.98 57  A 1 
ATOM 441  N NZ  . LYS A 1 57  ? -10.656 15.654  -17.405 1.00 67.19 57  A 1 
ATOM 442  N N   . LYS A 1 58  ? -5.820  10.195  -12.675 1.00 84.40 58  A 1 
ATOM 443  C CA  . LYS A 1 58  ? -4.483  9.613   -12.487 1.00 85.21 58  A 1 
ATOM 444  C C   . LYS A 1 58  ? -4.140  8.546   -13.535 1.00 88.13 58  A 1 
ATOM 445  O O   . LYS A 1 58  ? -3.013  8.533   -14.033 1.00 87.59 58  A 1 
ATOM 446  C CB  . LYS A 1 58  ? -4.327  9.107   -11.034 1.00 81.43 58  A 1 
ATOM 447  C CG  . LYS A 1 58  ? -5.264  7.949   -10.653 1.00 76.11 58  A 1 
ATOM 448  C CD  . LYS A 1 58  ? -5.103  7.529   -9.179  1.00 74.35 58  A 1 
ATOM 449  C CE  . LYS A 1 58  ? -6.080  6.385   -8.872  1.00 67.64 58  A 1 
ATOM 450  N NZ  . LYS A 1 58  ? -5.942  5.856   -7.490  1.00 61.54 58  A 1 
ATOM 451  N N   . SER A 1 59  ? -5.106  7.728   -13.957 1.00 88.69 59  A 1 
ATOM 452  C CA  . SER A 1 59  ? -4.916  6.721   -15.008 1.00 90.65 59  A 1 
ATOM 453  C C   . SER A 1 59  ? -4.568  7.339   -16.364 1.00 92.23 59  A 1 
ATOM 454  O O   . SER A 1 59  ? -3.645  6.879   -17.038 1.00 91.98 59  A 1 
ATOM 455  C CB  . SER A 1 59  ? -6.174  5.862   -15.152 1.00 89.90 59  A 1 
ATOM 456  O OG  . SER A 1 59  ? -7.291  6.657   -15.495 1.00 83.91 59  A 1 
ATOM 457  N N   . TYR A 1 60  ? -5.245  8.416   -16.761 1.00 93.93 60  A 1 
ATOM 458  C CA  . TYR A 1 60  ? -4.950  9.117   -18.013 1.00 95.01 60  A 1 
ATOM 459  C C   . TYR A 1 60  ? -3.564  9.757   -17.990 1.00 95.26 60  A 1 
ATOM 460  O O   . TYR A 1 60  ? -2.845  9.696   -18.990 1.00 94.14 60  A 1 
ATOM 461  C CB  . TYR A 1 60  ? -6.015  10.182  -18.297 1.00 94.78 60  A 1 
ATOM 462  C CG  . TYR A 1 60  ? -7.393  9.618   -18.576 1.00 93.45 60  A 1 
ATOM 463  C CD1 . TYR A 1 60  ? -7.674  9.033   -19.826 1.00 85.83 60  A 1 
ATOM 464  C CD2 . TYR A 1 60  ? -8.392  9.677   -17.587 1.00 86.08 60  A 1 
ATOM 465  C CE1 . TYR A 1 60  ? -8.954  8.508   -20.088 1.00 84.85 60  A 1 
ATOM 466  C CE2 . TYR A 1 60  ? -9.672  9.149   -17.845 1.00 86.42 60  A 1 
ATOM 467  C CZ  . TYR A 1 60  ? -9.954  8.568   -19.098 1.00 87.19 60  A 1 
ATOM 468  O OH  . TYR A 1 60  ? -11.194 8.063   -19.346 1.00 84.99 60  A 1 
ATOM 469  N N   . CYS A 1 61  ? -3.161  10.326  -16.851 1.00 93.22 61  A 1 
ATOM 470  C CA  . CYS A 1 61  ? -1.834  10.910  -16.684 1.00 93.00 61  A 1 
ATOM 471  C C   . CYS A 1 61  ? -0.732  9.845   -16.805 1.00 94.07 61  A 1 
ATOM 472  O O   . CYS A 1 61  ? 0.227   10.039  -17.550 1.00 93.47 61  A 1 
ATOM 473  C CB  . CYS A 1 61  ? -1.764  11.633  -15.331 1.00 91.76 61  A 1 
ATOM 474  S SG  . CYS A 1 61  ? -2.996  12.967  -15.247 1.00 88.11 61  A 1 
ATOM 475  N N   . SER A 1 62  ? -0.880  8.702   -16.132 1.00 92.41 62  A 1 
ATOM 476  C CA  . SER A 1 62  ? 0.120   7.627   -16.170 1.00 92.52 62  A 1 
ATOM 477  C C   . SER A 1 62  ? 0.176   6.911   -17.522 1.00 93.84 62  A 1 
ATOM 478  O O   . SER A 1 62  ? 1.265   6.695   -18.052 1.00 93.62 62  A 1 
ATOM 479  C CB  . SER A 1 62  ? -0.115  6.628   -15.035 1.00 90.87 62  A 1 
ATOM 480  O OG  . SER A 1 62  ? -1.323  5.926   -15.217 1.00 82.74 62  A 1 
ATOM 481  N N   . LEU A 1 63  ? -0.971  6.604   -18.132 1.00 94.16 63  A 1 
ATOM 482  C CA  . LEU A 1 63  ? -1.024  5.992   -19.463 1.00 95.07 63  A 1 
ATOM 483  C C   . LEU A 1 63  ? -0.509  6.941   -20.549 1.00 95.74 63  A 1 
ATOM 484  O O   . LEU A 1 63  ? 0.180   6.497   -21.462 1.00 95.45 63  A 1 
ATOM 485  C CB  . LEU A 1 63  ? -2.460  5.553   -19.787 1.00 94.98 63  A 1 
ATOM 486  C CG  . LEU A 1 63  ? -2.969  4.340   -18.990 1.00 92.99 63  A 1 
ATOM 487  C CD1 . LEU A 1 63  ? -4.440  4.117   -19.331 1.00 88.83 63  A 1 
ATOM 488  C CD2 . LEU A 1 63  ? -2.206  3.060   -19.326 1.00 88.47 63  A 1 
ATOM 489  N N   . GLY A 1 64  ? -0.802  8.243   -20.441 1.00 95.27 64  A 1 
ATOM 490  C CA  . GLY A 1 64  ? -0.258  9.256   -21.342 1.00 95.39 64  A 1 
ATOM 491  C C   . GLY A 1 64  ? 1.269   9.338   -21.267 1.00 95.72 64  A 1 
ATOM 492  O O   . GLY A 1 64  ? 1.937   9.313   -22.299 1.00 95.27 64  A 1 
ATOM 493  N N   . ALA A 1 65  ? 1.828   9.349   -20.058 1.00 95.67 65  A 1 
ATOM 494  C CA  . ALA A 1 65  ? 3.274   9.314   -19.858 1.00 94.73 65  A 1 
ATOM 495  C C   . ALA A 1 65  ? 3.904   8.010   -20.381 1.00 94.86 65  A 1 
ATOM 496  O O   . ALA A 1 65  ? 4.916   8.050   -21.078 1.00 93.90 65  A 1 
ATOM 497  C CB  . ALA A 1 65  ? 3.555   9.517   -18.369 1.00 93.63 65  A 1 
ATOM 498  N N   . ALA A 1 66  ? 3.276   6.865   -20.117 1.00 95.53 66  A 1 
ATOM 499  C CA  . ALA A 1 66  ? 3.712   5.576   -20.645 1.00 95.13 66  A 1 
ATOM 500  C C   . ALA A 1 66  ? 3.710   5.560   -22.180 1.00 95.10 66  A 1 
ATOM 501  O O   . ALA A 1 66  ? 4.686   5.138   -22.793 1.00 94.14 66  A 1 
ATOM 502  C CB  . ALA A 1 66  ? 2.808   4.480   -20.070 1.00 94.73 66  A 1 
ATOM 503  N N   . LEU A 1 67  ? 2.656   6.086   -22.814 1.00 95.48 67  A 1 
ATOM 504  C CA  . LEU A 1 67  ? 2.563   6.189   -24.269 1.00 95.34 67  A 1 
ATOM 505  C C   . LEU A 1 67  ? 3.680   7.062   -24.853 1.00 95.07 67  A 1 
ATOM 506  O O   . LEU A 1 67  ? 4.307   6.665   -25.832 1.00 94.25 67  A 1 
ATOM 507  C CB  . LEU A 1 67  ? 1.167   6.717   -24.641 1.00 95.41 67  A 1 
ATOM 508  C CG  . LEU A 1 67  ? 0.928   6.839   -26.159 1.00 88.93 67  A 1 
ATOM 509  C CD1 . LEU A 1 67  ? 0.990   5.484   -26.861 1.00 81.42 67  A 1 
ATOM 510  C CD2 . LEU A 1 67  ? -0.441  7.461   -26.413 1.00 82.21 67  A 1 
ATOM 511  N N   . LEU A 1 68  ? 3.979   8.210   -24.242 1.00 94.56 68  A 1 
ATOM 512  C CA  . LEU A 1 68  ? 5.090   9.071   -24.667 1.00 93.87 68  A 1 
ATOM 513  C C   . LEU A 1 68  ? 6.437   8.342   -24.589 1.00 93.28 68  A 1 
ATOM 514  O O   . LEU A 1 68  ? 7.219   8.397   -25.535 1.00 91.92 68  A 1 
ATOM 515  C CB  . LEU A 1 68  ? 5.121   10.351  -23.815 1.00 93.48 68  A 1 
ATOM 516  C CG  . LEU A 1 68  ? 3.979   11.343  -24.095 1.00 88.01 68  A 1 
ATOM 517  C CD1 . LEU A 1 68  ? 4.049   12.485  -23.083 1.00 82.41 68  A 1 
ATOM 518  C CD2 . LEU A 1 68  ? 4.063   11.939  -25.501 1.00 81.75 68  A 1 
ATOM 519  N N   . ILE A 1 69  ? 6.690   7.604   -23.512 1.00 93.99 69  A 1 
ATOM 520  C CA  . ILE A 1 69  ? 7.904   6.794   -23.340 1.00 92.77 69  A 1 
ATOM 521  C C   . ILE A 1 69  ? 8.017   5.706   -24.417 1.00 92.80 69  A 1 
ATOM 522  O O   . ILE A 1 69  ? 9.107   5.459   -24.935 1.00 90.95 69  A 1 
ATOM 523  C CB  . ILE A 1 69  ? 7.922   6.222   -21.905 1.00 90.97 69  A 1 
ATOM 524  C CG1 . ILE A 1 69  ? 8.285   7.366   -20.929 1.00 87.78 69  A 1 
ATOM 525  C CG2 . ILE A 1 69  ? 8.889   5.039   -21.753 1.00 87.97 69  A 1 
ATOM 526  C CD1 . ILE A 1 69  ? 8.163   6.994   -19.452 1.00 80.30 69  A 1 
ATOM 527  N N   . LEU A 1 70  ? 6.898   5.075   -24.787 1.00 93.24 70  A 1 
ATOM 528  C CA  . LEU A 1 70  ? 6.856   4.077   -25.856 1.00 92.96 70  A 1 
ATOM 529  C C   . LEU A 1 70  ? 7.105   4.700   -27.233 1.00 92.90 70  A 1 
ATOM 530  O O   . LEU A 1 70  ? 7.862   4.138   -28.021 1.00 91.71 70  A 1 
ATOM 531  C CB  . LEU A 1 70  ? 5.507   3.341   -25.827 1.00 93.27 70  A 1 
ATOM 532  C CG  . LEU A 1 70  ? 5.269   2.457   -24.592 1.00 91.51 70  A 1 
ATOM 533  C CD1 . LEU A 1 70  ? 3.847   1.898   -24.630 1.00 86.78 70  A 1 
ATOM 534  C CD2 . LEU A 1 70  ? 6.246   1.294   -24.510 1.00 86.70 70  A 1 
ATOM 535  N N   . ILE A 1 71  ? 6.516   5.872   -27.525 1.00 93.10 71  A 1 
ATOM 536  C CA  . ILE A 1 71  ? 6.724   6.608   -28.784 1.00 92.47 71  A 1 
ATOM 537  C C   . ILE A 1 71  ? 8.186   7.039   -28.936 1.00 91.18 71  A 1 
ATOM 538  O O   . ILE A 1 71  ? 8.740   6.952   -30.029 1.00 89.16 71  A 1 
ATOM 539  C CB  . ILE A 1 71  ? 5.762   7.819   -28.867 1.00 93.27 71  A 1 
ATOM 540  C CG1 . ILE A 1 71  ? 4.312   7.329   -29.068 1.00 91.10 71  A 1 
ATOM 541  C CG2 . ILE A 1 71  ? 6.148   8.784   -30.009 1.00 89.73 71  A 1 
ATOM 542  C CD1 . ILE A 1 71  ? 3.255   8.419   -28.842 1.00 84.74 71  A 1 
ATOM 543  N N   . LEU A 1 72  ? 8.824   7.465   -27.852 1.00 90.45 72  A 1 
ATOM 544  C CA  . LEU A 1 72  ? 10.245  7.826   -27.831 1.00 88.87 72  A 1 
ATOM 545  C C   . LEU A 1 72  ? 11.182  6.619   -27.995 1.00 88.09 72  A 1 
ATOM 546  O O   . LEU A 1 72  ? 12.389  6.800   -28.135 1.00 85.39 72  A 1 
ATOM 547  C CB  . LEU A 1 72  ? 10.544  8.579   -26.526 1.00 88.33 72  A 1 
ATOM 548  C CG  . LEU A 1 72  ? 9.906   9.976   -26.448 1.00 85.14 72  A 1 
ATOM 549  C CD1 . LEU A 1 72  ? 10.086  10.507  -25.033 1.00 80.00 72  A 1 
ATOM 550  C CD2 . LEU A 1 72  ? 10.535  10.966  -27.425 1.00 79.73 72  A 1 
ATOM 551  N N   . GLY A 1 73  ? 10.658  5.406   -27.966 1.00 88.92 73  A 1 
ATOM 552  C CA  . GLY A 1 73  ? 11.433  4.181   -28.146 1.00 88.27 73  A 1 
ATOM 553  C C   . GLY A 1 73  ? 12.361  3.845   -26.977 1.00 88.18 73  A 1 
ATOM 554  O O   . GLY A 1 73  ? 13.244  3.007   -27.136 1.00 85.04 73  A 1 
ATOM 555  N N   . VAL A 1 74  ? 12.164  4.453   -25.806 1.00 88.51 74  A 1 
ATOM 556  C CA  . VAL A 1 74  ? 12.932  4.140   -24.582 1.00 87.38 74  A 1 
ATOM 557  C C   . VAL A 1 74  ? 12.722  2.680   -24.181 1.00 87.63 74  A 1 
ATOM 558  O O   . VAL A 1 74  ? 13.646  1.999   -23.737 1.00 85.77 74  A 1 
ATOM 559  C CB  . VAL A 1 74  ? 12.523  5.069   -23.421 1.00 86.47 74  A 1 
ATOM 560  C CG1 . VAL A 1 74  ? 13.328  4.785   -22.147 1.00 82.61 74  A 1 
ATOM 561  C CG2 . VAL A 1 74  ? 12.714  6.542   -23.780 1.00 82.80 74  A 1 
ATOM 562  N N   . VAL A 1 75  ? 11.507  2.193   -24.366 1.00 89.15 75  A 1 
ATOM 563  C CA  . VAL A 1 75  ? 11.114  0.798   -24.150 1.00 89.79 75  A 1 
ATOM 564  C C   . VAL A 1 75  ? 10.226  0.355   -25.309 1.00 90.86 75  A 1 
ATOM 565  O O   . VAL A 1 75  ? 9.360   1.107   -25.751 1.00 89.61 75  A 1 
ATOM 566  C CB  . VAL A 1 75  ? 10.387  0.637   -22.804 1.00 88.06 75  A 1 
ATOM 567  C CG1 . VAL A 1 75  ? 9.988   -0.821  -22.552 1.00 79.59 75  A 1 
ATOM 568  C CG2 . VAL A 1 75  ? 11.269  1.061   -21.623 1.00 79.63 75  A 1 
ATOM 569  N N   . SER A 1 76  ? 10.414  -0.874  -25.804 1.00 90.09 76  A 1 
ATOM 570  C CA  . SER A 1 76  ? 9.526   -1.419  -26.835 1.00 90.91 76  A 1 
ATOM 571  C C   . SER A 1 76  ? 8.146   -1.775  -26.252 1.00 91.74 76  A 1 
ATOM 572  O O   . SER A 1 76  ? 8.069   -2.204  -25.096 1.00 91.00 76  A 1 
ATOM 573  C CB  . SER A 1 76  ? 10.166  -2.613  -27.549 1.00 89.73 76  A 1 
ATOM 574  O OG  . SER A 1 76  ? 10.056  -3.807  -26.796 1.00 82.26 76  A 1 
ATOM 575  N N   . PRO A 1 77  ? 7.049   -1.678  -27.030 1.00 92.57 77  A 1 
ATOM 576  C CA  . PRO A 1 77  ? 5.719   -2.079  -26.561 1.00 93.05 77  A 1 
ATOM 577  C C   . PRO A 1 77  ? 5.650   -3.531  -26.076 1.00 93.37 77  A 1 
ATOM 578  O O   . PRO A 1 77  ? 4.966   -3.833  -25.100 1.00 92.31 77  A 1 
ATOM 579  C CB  . PRO A 1 77  ? 4.786   -1.855  -27.755 1.00 92.50 77  A 1 
ATOM 580  C CG  . PRO A 1 77  ? 5.476   -0.747  -28.546 1.00 90.81 77  A 1 
ATOM 581  C CD  . PRO A 1 77  ? 6.957   -1.053  -28.344 1.00 92.01 77  A 1 
ATOM 582  N N   . LEU A 1 78  ? 6.397   -4.425  -26.726 1.00 93.16 78  A 1 
ATOM 583  C CA  . LEU A 1 78  ? 6.471   -5.828  -26.323 1.00 93.16 78  A 1 
ATOM 584  C C   . LEU A 1 78  ? 7.135   -5.982  -24.950 1.00 92.51 78  A 1 
ATOM 585  O O   . LEU A 1 78  ? 6.581   -6.644  -24.082 1.00 91.13 78  A 1 
ATOM 586  C CB  . LEU A 1 78  ? 7.210   -6.630  -27.411 1.00 93.14 78  A 1 
ATOM 587  C CG  . LEU A 1 78  ? 7.240   -8.146  -27.147 1.00 82.24 78  A 1 
ATOM 588  C CD1 . LEU A 1 78  ? 5.840   -8.764  -27.201 1.00 74.49 78  A 1 
ATOM 589  C CD2 . LEU A 1 78  ? 8.111   -8.829  -28.202 1.00 77.09 78  A 1 
ATOM 590  N N   . THR A 1 79  ? 8.280   -5.328  -24.730 1.00 92.10 79  A 1 
ATOM 591  C CA  . THR A 1 79  ? 8.957   -5.320  -23.425 1.00 90.60 79  A 1 
ATOM 592  C C   . THR A 1 79  ? 8.080   -4.679  -22.347 1.00 90.83 79  A 1 
ATOM 593  O O   . THR A 1 79  ? 8.006   -5.187  -21.233 1.00 88.95 79  A 1 
ATOM 594  C CB  . THR A 1 79  ? 10.295  -4.569  -23.506 1.00 88.87 79  A 1 
ATOM 595  O OG1 . THR A 1 79  ? 11.116  -5.107  -24.515 1.00 81.32 79  A 1 
ATOM 596  C CG2 . THR A 1 79  ? 11.104  -4.636  -22.217 1.00 79.10 79  A 1 
ATOM 597  N N   . ALA A 1 80  ? 7.377   -3.596  -22.680 1.00 91.95 80  A 1 
ATOM 598  C CA  . ALA A 1 80  ? 6.473   -2.944  -21.739 1.00 91.75 80  A 1 
ATOM 599  C C   . ALA A 1 80  ? 5.379   -3.898  -21.242 1.00 92.00 80  A 1 
ATOM 600  O O   . ALA A 1 80  ? 5.193   -4.040  -20.037 1.00 90.76 80  A 1 
ATOM 601  C CB  . ALA A 1 80  ? 5.883   -1.699  -22.405 1.00 91.63 80  A 1 
ATOM 602  N N   . LEU A 1 81  ? 4.704   -4.601  -22.158 1.00 92.91 81  A 1 
ATOM 603  C CA  . LEU A 1 81  ? 3.593   -5.493  -21.810 1.00 92.60 81  A 1 
ATOM 604  C C   . LEU A 1 81  ? 4.037   -6.846  -21.247 1.00 92.31 81  A 1 
ATOM 605  O O   . LEU A 1 81  ? 3.318   -7.420  -20.434 1.00 90.40 81  A 1 
ATOM 606  C CB  . LEU A 1 81  ? 2.708   -5.700  -23.049 1.00 91.93 81  A 1 
ATOM 607  C CG  . LEU A 1 81  ? 1.947   -4.445  -23.505 1.00 86.95 81  A 1 
ATOM 608  C CD1 . LEU A 1 81  ? 1.220   -4.749  -24.814 1.00 79.78 81  A 1 
ATOM 609  C CD2 . LEU A 1 81  ? 0.904   -3.995  -22.478 1.00 80.06 81  A 1 
ATOM 610  N N   . ALA A 1 82  ? 5.182   -7.369  -21.692 1.00 92.31 82  A 1 
ATOM 611  C CA  . ALA A 1 82  ? 5.631   -8.704  -21.301 1.00 91.74 82  A 1 
ATOM 612  C C   . ALA A 1 82  ? 6.533   -8.714  -20.057 1.00 90.38 82  A 1 
ATOM 613  O O   . ALA A 1 82  ? 6.513   -9.693  -19.316 1.00 86.88 82  A 1 
ATOM 614  C CB  . ALA A 1 82  ? 6.330   -9.357  -22.499 1.00 91.78 82  A 1 
ATOM 615  N N   . GLU A 1 83  ? 7.314   -7.653  -19.836 1.00 90.08 83  A 1 
ATOM 616  C CA  . GLU A 1 83  ? 8.329   -7.624  -18.777 1.00 88.32 83  A 1 
ATOM 617  C C   . GLU A 1 83  ? 8.049   -6.571  -17.695 1.00 87.88 83  A 1 
ATOM 618  O O   . GLU A 1 83  ? 8.320   -6.828  -16.523 1.00 84.91 83  A 1 
ATOM 619  C CB  . GLU A 1 83  ? 9.731   -7.366  -19.365 1.00 87.21 83  A 1 
ATOM 620  C CG  . GLU A 1 83  ? 10.200  -8.419  -20.381 1.00 81.84 83  A 1 
ATOM 621  C CD  . GLU A 1 83  ? 11.596  -8.112  -20.964 1.00 79.13 83  A 1 
ATOM 622  O OE1 . GLU A 1 83  ? 12.006  -8.846  -21.893 1.00 71.80 83  A 1 
ATOM 623  O OE2 . GLU A 1 83  ? 12.249  -7.132  -20.532 1.00 73.15 83  A 1 
ATOM 624  N N   . LEU A 1 84  ? 7.552   -5.384  -18.076 1.00 88.47 84  A 1 
ATOM 625  C CA  . LEU A 1 84  ? 7.376   -4.285  -17.119 1.00 87.84 84  A 1 
ATOM 626  C C   . LEU A 1 84  ? 6.034   -4.351  -16.387 1.00 87.99 84  A 1 
ATOM 627  O O   . LEU A 1 84  ? 5.987   -4.144  -15.177 1.00 86.34 84  A 1 
ATOM 628  C CB  . LEU A 1 84  ? 7.552   -2.916  -17.805 1.00 87.24 84  A 1 
ATOM 629  C CG  . LEU A 1 84  ? 8.888   -2.700  -18.533 1.00 85.67 84  A 1 
ATOM 630  C CD1 . LEU A 1 84  ? 8.960   -1.253  -19.022 1.00 80.78 84  A 1 
ATOM 631  C CD2 . LEU A 1 84  ? 10.106  -2.953  -17.640 1.00 80.84 84  A 1 
ATOM 632  N N   . VAL A 1 85  ? 4.943   -4.654  -17.096 1.00 89.82 85  A 1 
ATOM 633  C CA  . VAL A 1 85  ? 3.626   -4.792  -16.462 1.00 90.00 85  A 1 
ATOM 634  C C   . VAL A 1 85  ? 3.555   -6.110  -15.703 1.00 89.31 85  A 1 
ATOM 635  O O   . VAL A 1 85  ? 3.572   -7.190  -16.297 1.00 87.86 85  A 1 
ATOM 636  C CB  . VAL A 1 85  ? 2.482   -4.674  -17.484 1.00 90.51 85  A 1 
ATOM 637  C CG1 . VAL A 1 85  ? 1.114   -4.876  -16.822 1.00 86.87 85  A 1 
ATOM 638  C CG2 . VAL A 1 85  ? 2.476   -3.284  -18.133 1.00 86.35 85  A 1 
ATOM 639  N N   . ASN A 1 86  ? 3.405   -6.036  -14.382 1.00 87.68 86  A 1 
ATOM 640  C CA  . ASN A 1 86  ? 3.202   -7.235  -13.576 1.00 87.30 86  A 1 
ATOM 641  C C   . ASN A 1 86  ? 1.720   -7.654  -13.560 1.00 88.48 86  A 1 
ATOM 642  O O   . ASN A 1 86  ? 0.922   -7.241  -12.713 1.00 87.69 86  A 1 
ATOM 643  C CB  . ASN A 1 86  ? 3.824   -7.076  -12.182 1.00 85.27 86  A 1 
ATOM 644  C CG  . ASN A 1 86  ? 3.866   -8.420  -11.464 1.00 79.96 86  A 1 
ATOM 645  O OD1 . ASN A 1 86  ? 3.009   -9.276  -11.618 1.00 73.57 86  A 1 
ATOM 646  N ND2 . ASN A 1 86  ? 4.877   -8.691  -10.684 1.00 71.94 86  A 1 
ATOM 647  N N   . TRP A 1 87  ? 1.362   -8.540  -14.491 1.00 90.14 87  A 1 
ATOM 648  C CA  . TRP A 1 87  ? 0.008   -9.096  -14.614 1.00 91.80 87  A 1 
ATOM 649  C C   . TRP A 1 87  ? -0.450  -9.872  -13.377 1.00 92.62 87  A 1 
ATOM 650  O O   . TRP A 1 87  ? -1.644  -9.910  -13.085 1.00 90.81 87  A 1 
ATOM 651  C CB  . TRP A 1 87  ? -0.045  -9.995  -15.849 1.00 91.84 87  A 1 
ATOM 652  C CG  . TRP A 1 87  ? 0.184   -9.244  -17.121 1.00 92.14 87  A 1 
ATOM 653  C CD1 . TRP A 1 87  ? 1.329   -9.215  -17.831 1.00 89.59 87  A 1 
ATOM 654  C CD2 . TRP A 1 87  ? -0.738  -8.345  -17.805 1.00 91.38 87  A 1 
ATOM 655  N NE1 . TRP A 1 87  ? 1.184   -8.365  -18.904 1.00 88.86 87  A 1 
ATOM 656  C CE2 . TRP A 1 87  ? -0.069  -7.794  -18.934 1.00 90.07 87  A 1 
ATOM 657  C CE3 . TRP A 1 87  ? -2.068  -7.933  -17.572 1.00 89.53 87  A 1 
ATOM 658  C CZ2 . TRP A 1 87  ? -0.686  -6.870  -19.793 1.00 89.11 87  A 1 
ATOM 659  C CZ3 . TRP A 1 87  ? -2.697  -7.007  -18.431 1.00 88.57 87  A 1 
ATOM 660  C CH2 . TRP A 1 87  ? -2.007  -6.477  -19.539 1.00 87.07 87  A 1 
ATOM 661  N N   . THR A 1 88  ? 0.473   -10.455 -12.623 1.00 88.78 88  A 1 
ATOM 662  C CA  . THR A 1 88  ? 0.138   -11.175 -11.385 1.00 88.44 88  A 1 
ATOM 663  C C   . THR A 1 88  ? -0.366  -10.213 -10.313 1.00 89.14 88  A 1 
ATOM 664  O O   . THR A 1 88  ? -1.394  -10.481 -9.691  1.00 87.94 88  A 1 
ATOM 665  C CB  . THR A 1 88  ? 1.338   -11.964 -10.858 1.00 87.70 88  A 1 
ATOM 666  O OG1 . THR A 1 88  ? 1.843   -12.818 -11.865 1.00 82.88 88  A 1 
ATOM 667  C CG2 . THR A 1 88  ? 0.944   -12.848 -9.680  1.00 81.16 88  A 1 
ATOM 668  N N   . VAL A 1 89  ? 0.292   -9.063  -10.141 1.00 87.54 89  A 1 
ATOM 669  C CA  . VAL A 1 89  ? -0.168  -7.999  -9.236  1.00 86.92 89  A 1 
ATOM 670  C C   . VAL A 1 89  ? -1.556  -7.514  -9.645  1.00 88.12 89  A 1 
ATOM 671  O O   . VAL A 1 89  ? -2.446  -7.427  -8.801  1.00 87.29 89  A 1 
ATOM 672  C CB  . VAL A 1 89  ? 0.839   -6.831  -9.199  1.00 85.39 89  A 1 
ATOM 673  C CG1 . VAL A 1 89  ? 0.307   -5.611  -8.442  1.00 80.39 89  A 1 
ATOM 674  C CG2 . VAL A 1 89  ? 2.138   -7.263  -8.511  1.00 80.28 89  A 1 
ATOM 675  N N   . LEU A 1 90  ? -1.787  -7.278  -10.937 1.00 88.69 90  A 1 
ATOM 676  C CA  . LEU A 1 90  ? -3.090  -6.840  -11.440 1.00 89.41 90  A 1 
ATOM 677  C C   . LEU A 1 90  ? -4.187  -7.894  -11.227 1.00 90.45 90  A 1 
ATOM 678  O O   . LEU A 1 90  ? -5.298  -7.541  -10.834 1.00 89.77 90  A 1 
ATOM 679  C CB  . LEU A 1 90  ? -2.971  -6.473  -12.926 1.00 89.53 90  A 1 
ATOM 680  C CG  . LEU A 1 90  ? -2.048  -5.275  -13.218 1.00 87.67 90  A 1 
ATOM 681  C CD1 . LEU A 1 90  ? -1.946  -5.089  -14.729 1.00 82.62 90  A 1 
ATOM 682  C CD2 . LEU A 1 90  ? -2.555  -3.970  -12.609 1.00 81.75 90  A 1 
ATOM 683  N N   . MET A 1 91  ? -3.891  -9.181  -11.424 1.00 90.83 91  A 1 
ATOM 684  C CA  . MET A 1 91  ? -4.833  -10.271 -11.131 1.00 91.46 91  A 1 
ATOM 685  C C   . MET A 1 91  ? -5.198  -10.320 -9.647  1.00 91.64 91  A 1 
ATOM 686  O O   . MET A 1 91  ? -6.378  -10.431 -9.318  1.00 91.11 91  A 1 
ATOM 687  C CB  . MET A 1 91  ? -4.249  -11.628 -11.547 1.00 91.69 91  A 1 
ATOM 688  C CG  . MET A 1 91  ? -4.309  -11.869 -13.056 1.00 88.71 91  A 1 
ATOM 689  S SD  . MET A 1 91  ? -3.848  -13.557 -13.550 1.00 87.65 91  A 1 
ATOM 690  C CE  . MET A 1 91  ? -2.087  -13.586 -13.137 1.00 74.95 91  A 1 
ATOM 691  N N   . ILE A 1 92  ? -4.210  -10.218 -8.758  1.00 88.87 92  A 1 
ATOM 692  C CA  . ILE A 1 92  ? -4.450  -10.193 -7.310  1.00 88.40 92  A 1 
ATOM 693  C C   . ILE A 1 92  ? -5.303  -8.978  -6.945  1.00 88.69 92  A 1 
ATOM 694  O O   . ILE A 1 92  ? -6.293  -9.129  -6.232  1.00 87.23 92  A 1 
ATOM 695  C CB  . ILE A 1 92  ? -3.120  -10.231 -6.521  1.00 88.14 92  A 1 
ATOM 696  C CG1 . ILE A 1 92  ? -2.425  -11.599 -6.715  1.00 86.09 92  A 1 
ATOM 697  C CG2 . ILE A 1 92  ? -3.358  -9.983  -5.021  1.00 84.60 92  A 1 
ATOM 698  C CD1 . ILE A 1 92  ? -0.982  -11.646 -6.193  1.00 79.83 92  A 1 
ATOM 699  N N   . PHE A 1 93  ? -4.975  -7.802  -7.477  1.00 87.30 93  A 1 
ATOM 700  C CA  . PHE A 1 93  ? -5.700  -6.566  -7.205  1.00 86.29 93  A 1 
ATOM 701  C C   . PHE A 1 93  ? -7.163  -6.653  -7.651  1.00 87.86 93  A 1 
ATOM 702  O O   . PHE A 1 93  ? -8.063  -6.563  -6.819  1.00 87.86 93  A 1 
ATOM 703  C CB  . PHE A 1 93  ? -4.964  -5.385  -7.854  1.00 86.38 93  A 1 
ATOM 704  C CG  . PHE A 1 93  ? -5.573  -4.039  -7.500  1.00 84.96 93  A 1 
ATOM 705  C CD1 . PHE A 1 93  ? -6.124  -3.217  -8.502  1.00 80.28 93  A 1 
ATOM 706  C CD2 . PHE A 1 93  ? -5.599  -3.616  -6.161  1.00 79.55 93  A 1 
ATOM 707  C CE1 . PHE A 1 93  ? -6.697  -1.981  -8.161  1.00 76.58 93  A 1 
ATOM 708  C CE2 . PHE A 1 93  ? -6.180  -2.383  -5.820  1.00 77.10 93  A 1 
ATOM 709  C CZ  . PHE A 1 93  ? -6.732  -1.566  -6.819  1.00 77.57 93  A 1 
ATOM 710  N N   . VAL A 1 94  ? -7.420  -6.932  -8.928  1.00 89.95 94  A 1 
ATOM 711  C CA  . VAL A 1 94  ? -8.787  -7.027  -9.473  1.00 90.73 94  A 1 
ATOM 712  C C   . VAL A 1 94  ? -9.590  -8.134  -8.789  1.00 91.02 94  A 1 
ATOM 713  O O   . VAL A 1 94  ? -10.748 -7.929  -8.421  1.00 90.00 94  A 1 
ATOM 714  C CB  . VAL A 1 94  ? -8.747  -7.244  -11.000 1.00 91.22 94  A 1 
ATOM 715  C CG1 . VAL A 1 94  ? -10.140 -7.486  -11.595 1.00 86.70 94  A 1 
ATOM 716  C CG2 . VAL A 1 94  ? -8.157  -6.021  -11.708 1.00 86.33 94  A 1 
ATOM 717  N N   . GLY A 1 95  ? -8.991  -9.307  -8.584  1.00 91.27 95  A 1 
ATOM 718  C CA  . GLY A 1 95  ? -9.668  -10.415 -7.912  1.00 90.75 95  A 1 
ATOM 719  C C   . GLY A 1 95  ? -10.016 -10.098 -6.457  1.00 90.96 95  A 1 
ATOM 720  O O   . GLY A 1 95  ? -11.123 -10.406 -6.009  1.00 89.85 95  A 1 
ATOM 721  N N   . SER A 1 96  ? -9.122  -9.432  -5.725  1.00 89.19 96  A 1 
ATOM 722  C CA  . SER A 1 96  ? -9.380  -9.011  -4.348  1.00 87.65 96  A 1 
ATOM 723  C C   . SER A 1 96  ? -10.486 -7.960  -4.261  1.00 87.25 96  A 1 
ATOM 724  O O   . SER A 1 96  ? -11.340 -8.078  -3.383  1.00 85.23 96  A 1 
ATOM 725  C CB  . SER A 1 96  ? -8.097  -8.530  -3.659  1.00 86.80 96  A 1 
ATOM 726  O OG  . SER A 1 96  ? -7.656  -7.290  -4.162  1.00 78.42 96  A 1 
ATOM 727  N N   . LEU A 1 97  ? -10.568 -7.015  -5.209  1.00 88.29 97  A 1 
ATOM 728  C CA  . LEU A 1 97  ? -11.660 -6.039  -5.291  1.00 87.52 97  A 1 
ATOM 729  C C   . LEU A 1 97  ? -13.022 -6.720  -5.482  1.00 88.32 97  A 1 
ATOM 730  O O   . LEU A 1 97  ? -13.985 -6.379  -4.801  1.00 87.48 97  A 1 
ATOM 731  C CB  . LEU A 1 97  ? -11.404 -5.052  -6.444  1.00 87.02 97  A 1 
ATOM 732  C CG  . LEU A 1 97  ? -10.258 -4.043  -6.245  1.00 83.30 97  A 1 
ATOM 733  C CD1 . LEU A 1 97  ? -10.129 -3.196  -7.515  1.00 77.41 97  A 1 
ATOM 734  C CD2 . LEU A 1 97  ? -10.506 -3.104  -5.068  1.00 76.82 97  A 1 
ATOM 735  N N   . ILE A 1 98  ? -13.108 -7.731  -6.348  1.00 91.34 98  A 1 
ATOM 736  C CA  . ILE A 1 98  ? -14.349 -8.501  -6.547  1.00 91.78 98  A 1 
ATOM 737  C C   . ILE A 1 98  ? -14.770 -9.197  -5.246  1.00 91.55 98  A 1 
ATOM 738  O O   . ILE A 1 98  ? -15.935 -9.131  -4.848  1.00 90.45 98  A 1 
ATOM 739  C CB  . ILE A 1 98  ? -14.179 -9.520  -7.697  1.00 92.84 98  A 1 
ATOM 740  C CG1 . ILE A 1 98  ? -14.024 -8.794  -9.053  1.00 91.57 98  A 1 
ATOM 741  C CG2 . ILE A 1 98  ? -15.376 -10.491 -7.761  1.00 91.62 98  A 1 
ATOM 742  C CD1 . ILE A 1 98  ? -13.470 -9.684  -10.172 1.00 88.10 98  A 1 
ATOM 743  N N   . ILE A 1 99  ? -13.837 -9.866  -4.570  1.00 91.40 99  A 1 
ATOM 744  C CA  . ILE A 1 99  ? -14.118 -10.556 -3.304  1.00 90.82 99  A 1 
ATOM 745  C C   . ILE A 1 99  ? -14.522 -9.549  -2.219  1.00 89.95 99  A 1 
ATOM 746  O O   . ILE A 1 99  ? -15.450 -9.819  -1.451  1.00 88.58 99  A 1 
ATOM 747  C CB  . ILE A 1 99  ? -12.911 -11.431 -2.888  1.00 90.71 99  A 1 
ATOM 748  C CG1 . ILE A 1 99  ? -12.727 -12.584 -3.903  1.00 89.19 99  A 1 
ATOM 749  C CG2 . ILE A 1 99  ? -13.103 -12.006 -1.472  1.00 88.58 99  A 1 
ATOM 750  C CD1 . ILE A 1 99  ? -11.406 -13.347 -3.755  1.00 83.63 99  A 1 
ATOM 751  N N   . ALA A 1 100 ? -13.884 -8.376  -2.187  1.00 89.16 100 A 1 
ATOM 752  C CA  . ALA A 1 100 ? -14.211 -7.282  -1.282  1.00 86.84 100 A 1 
ATOM 753  C C   . ALA A 1 100 ? -15.644 -6.769  -1.482  1.00 86.86 100 A 1 
ATOM 754  O O   . ALA A 1 100 ? -16.409 -6.708  -0.520  1.00 85.82 100 A 1 
ATOM 755  C CB  . ALA A 1 100 ? -13.186 -6.162  -1.485  1.00 85.90 100 A 1 
ATOM 756  N N   . GLU A 1 101 ? -16.059 -6.500  -2.720  1.00 90.34 101 A 1 
ATOM 757  C CA  . GLU A 1 101 ? -17.427 -6.067  -3.042  1.00 89.71 101 A 1 
ATOM 758  C C   . GLU A 1 101 ? -18.474 -7.109  -2.627  1.00 90.28 101 A 1 
ATOM 759  O O   . GLU A 1 101 ? -19.510 -6.792  -2.029  1.00 88.77 101 A 1 
ATOM 760  C CB  . GLU A 1 101 ? -17.532 -5.786  -4.552  1.00 89.51 101 A 1 
ATOM 761  C CG  . GLU A 1 101 ? -16.885 -4.446  -4.959  1.00 84.84 101 A 1 
ATOM 762  C CD  . GLU A 1 101 ? -17.569 -3.228  -4.319  1.00 83.87 101 A 1 
ATOM 763  O OE1 . GLU A 1 101 ? -16.907 -2.180  -4.202  1.00 75.17 101 A 1 
ATOM 764  O OE2 . GLU A 1 101 ? -18.756 -3.351  -3.923  1.00 74.44 101 A 1 
ATOM 765  N N   . LEU A 1 102 ? -18.187 -8.390  -2.854  1.00 91.33 102 A 1 
ATOM 766  C CA  . LEU A 1 102 ? -19.057 -9.476  -2.391  1.00 91.66 102 A 1 
ATOM 767  C C   . LEU A 1 102 ? -19.090 -9.569  -0.857  1.00 91.63 102 A 1 
ATOM 768  O O   . LEU A 1 102 ? -20.153 -9.799  -0.269  1.00 90.85 102 A 1 
ATOM 769  C CB  . LEU A 1 102 ? -18.589 -10.797 -3.013  1.00 92.98 102 A 1 
ATOM 770  C CG  . LEU A 1 102 ? -18.746 -10.887 -4.542  1.00 92.55 102 A 1 
ATOM 771  C CD1 . LEU A 1 102 ? -18.109 -12.185 -5.023  1.00 88.87 102 A 1 
ATOM 772  C CD2 . LEU A 1 102 ? -20.215 -10.877 -4.976  1.00 89.27 102 A 1 
ATOM 773  N N   . PHE A 1 103 ? -17.960 -9.364  -0.187  1.00 88.06 103 A 1 
ATOM 774  C CA  . PHE A 1 103 ? -17.887 -9.342  1.273   1.00 87.13 103 A 1 
ATOM 775  C C   . PHE A 1 103 ? -18.700 -8.181  1.862   1.00 87.91 103 A 1 
ATOM 776  O O   . PHE A 1 103 ? -19.455 -8.373  2.819   1.00 87.39 103 A 1 
ATOM 777  C CB  . PHE A 1 103 ? -16.417 -9.295  1.709   1.00 86.86 103 A 1 
ATOM 778  C CG  . PHE A 1 103 ? -16.223 -9.232  3.208   1.00 85.79 103 A 1 
ATOM 779  C CD1 . PHE A 1 103 ? -15.555 -8.138  3.790   1.00 79.36 103 A 1 
ATOM 780  C CD2 . PHE A 1 103 ? -16.710 -10.268 4.023   1.00 79.48 103 A 1 
ATOM 781  C CE1 . PHE A 1 103 ? -15.361 -8.090  5.179   1.00 76.38 103 A 1 
ATOM 782  C CE2 . PHE A 1 103 ? -16.522 -10.216 5.415   1.00 76.90 103 A 1 
ATOM 783  C CZ  . PHE A 1 103 ? -15.845 -9.131  5.994   1.00 79.87 103 A 1 
ATOM 784  N N   . ILE A 1 104 ? -18.641 -7.009  1.232   1.00 88.44 104 A 1 
ATOM 785  C CA  . ILE A 1 104 ? -19.477 -5.850  1.553   1.00 87.05 104 A 1 
ATOM 786  C C   . ILE A 1 104 ? -20.961 -6.184  1.383   1.00 87.90 104 A 1 
ATOM 787  O O   . ILE A 1 104 ? -21.758 -5.992  2.310   1.00 86.70 104 A 1 
ATOM 788  C CB  . ILE A 1 104 ? -19.036 -4.654  0.672   1.00 84.96 104 A 1 
ATOM 789  C CG1 . ILE A 1 104 ? -17.641 -4.186  1.128   1.00 81.20 104 A 1 
ATOM 790  C CG2 . ILE A 1 104 ? -20.081 -3.520  0.718   1.00 79.10 104 A 1 
ATOM 791  C CD1 . ILE A 1 104 ? -16.957 -3.205  0.173   1.00 71.84 104 A 1 
ATOM 792  N N   . TYR A 1 105 ? -21.336 -6.773  0.240   1.00 89.13 105 A 1 
ATOM 793  C CA  . TYR A 1 105 ? -22.703 -7.217  -0.044  1.00 89.54 105 A 1 
ATOM 794  C C   . TYR A 1 105 ? -23.264 -8.162  1.033   1.00 90.62 105 A 1 
ATOM 795  O O   . TYR A 1 105 ? -24.444 -8.088  1.380   1.00 89.80 105 A 1 
ATOM 796  C CB  . TYR A 1 105 ? -22.720 -7.896  -1.422  1.00 89.81 105 A 1 
ATOM 797  C CG  . TYR A 1 105 ? -24.011 -8.637  -1.723  1.00 89.57 105 A 1 
ATOM 798  C CD1 . TYR A 1 105 ? -24.107 -10.024 -1.475  1.00 85.73 105 A 1 
ATOM 799  C CD2 . TYR A 1 105 ? -25.124 -7.935  -2.218  1.00 86.33 105 A 1 
ATOM 800  C CE1 . TYR A 1 105 ? -25.315 -10.705 -1.729  1.00 85.68 105 A 1 
ATOM 801  C CE2 . TYR A 1 105 ? -26.331 -8.609  -2.475  1.00 85.10 105 A 1 
ATOM 802  C CZ  . TYR A 1 105 ? -26.428 -9.996  -2.235  1.00 87.06 105 A 1 
ATOM 803  O OH  . TYR A 1 105 ? -27.590 -10.655 -2.500  1.00 85.39 105 A 1 
ATOM 804  N N   . SER A 1 106 ? -22.418 -9.011  1.620   1.00 89.44 106 A 1 
ATOM 805  C CA  . SER A 1 106 ? -22.829 -9.983  2.640   1.00 89.31 106 A 1 
ATOM 806  C C   . SER A 1 106 ? -23.363 -9.371  3.942   1.00 89.30 106 A 1 
ATOM 807  O O   . SER A 1 106 ? -24.000 -10.072 4.731   1.00 87.30 106 A 1 
ATOM 808  C CB  . SER A 1 106 ? -21.658 -10.907 2.965   1.00 88.97 106 A 1 
ATOM 809  O OG  . SER A 1 106 ? -20.731 -10.297 3.842   1.00 82.68 106 A 1 
ATOM 810  N N   . ARG A 1 107 ? -23.101 -8.082  4.182   1.00 88.60 107 A 1 
ATOM 811  C CA  . ARG A 1 107 ? -23.360 -7.338  5.431   1.00 89.63 107 A 1 
ATOM 812  C C   . ARG A 1 107 ? -22.641 -7.891  6.671   1.00 90.83 107 A 1 
ATOM 813  O O   . ARG A 1 107 ? -22.946 -7.460  7.783   1.00 87.95 107 A 1 
ATOM 814  C CB  . ARG A 1 107 ? -24.865 -7.157  5.682   1.00 88.41 107 A 1 
ATOM 815  C CG  . ARG A 1 107 ? -25.592 -6.462  4.532   1.00 83.08 107 A 1 
ATOM 816  C CD  . ARG A 1 107 ? -27.049 -6.230  4.941   1.00 79.45 107 A 1 
ATOM 817  N NE  . ARG A 1 107 ? -27.791 -5.514  3.901   1.00 71.38 107 A 1 
ATOM 818  C CZ  . ARG A 1 107 ? -29.037 -5.088  3.992   1.00 62.35 107 A 1 
ATOM 819  N NH1 . ARG A 1 107 ? -29.761 -5.297  5.063   1.00 56.86 107 A 1 
ATOM 820  N NH2 . ARG A 1 107 ? -29.582 -4.434  3.004   1.00 53.83 107 A 1 
ATOM 821  N N   . VAL A 1 108 ? -21.682 -8.784  6.509   1.00 88.11 108 A 1 
ATOM 822  C CA  . VAL A 1 108 ? -20.870 -9.298  7.624   1.00 88.04 108 A 1 
ATOM 823  C C   . VAL A 1 108 ? -20.164 -8.165  8.383   1.00 88.43 108 A 1 
ATOM 824  O O   . VAL A 1 108 ? -20.303 -8.143  9.608   1.00 87.94 108 A 1 
ATOM 825  C CB  . VAL A 1 108 ? -19.892 -10.392 7.159   1.00 88.35 108 A 1 
ATOM 826  C CG1 . VAL A 1 108 ? -18.876 -10.775 8.239   1.00 82.77 108 A 1 
ATOM 827  C CG2 . VAL A 1 108 ? -20.653 -11.668 6.780   1.00 82.66 108 A 1 
ATOM 828  N N   . PRO A 1 109 ? -19.514 -7.176  7.738   1.00 87.32 109 A 1 
ATOM 829  C CA  . PRO A 1 109 ? -18.849 -6.085  8.457   1.00 86.04 109 A 1 
ATOM 830  C C   . PRO A 1 109 ? -19.802 -5.302  9.362   1.00 87.14 109 A 1 
ATOM 831  O O   . PRO A 1 109 ? -19.485 -5.031  10.520  1.00 86.45 109 A 1 
ATOM 832  C CB  . PRO A 1 109 ? -18.238 -5.181  7.382   1.00 84.97 109 A 1 
ATOM 833  C CG  . PRO A 1 109 ? -18.067 -6.101  6.183   1.00 81.79 109 A 1 
ATOM 834  C CD  . PRO A 1 109 ? -19.261 -7.040  6.305   1.00 84.70 109 A 1 
ATOM 835  N N   . SER A 1 110 ? -21.013 -5.008  8.868   1.00 85.20 110 A 1 
ATOM 836  C CA  . SER A 1 110 ? -22.047 -4.298  9.628   1.00 85.31 110 A 1 
ATOM 837  C C   . SER A 1 110 ? -22.488 -5.073  10.871  1.00 86.39 110 A 1 
ATOM 838  O O   . SER A 1 110 ? -22.575 -4.505  11.955  1.00 85.79 110 A 1 
ATOM 839  C CB  . SER A 1 110 ? -23.261 -4.020  8.742   1.00 83.80 110 A 1 
ATOM 840  O OG  . SER A 1 110 ? -22.874 -3.356  7.550   1.00 71.59 110 A 1 
ATOM 841  N N   . VAL A 1 111 ? -22.709 -6.379  10.745  1.00 87.93 111 A 1 
ATOM 842  C CA  . VAL A 1 111 ? -23.141 -7.226  11.872  1.00 88.46 111 A 1 
ATOM 843  C C   . VAL A 1 111 ? -22.032 -7.396  12.915  1.00 89.12 111 A 1 
ATOM 844  O O   . VAL A 1 111 ? -22.314 -7.446  14.117  1.00 88.91 111 A 1 
ATOM 845  C CB  . VAL A 1 111 ? -23.641 -8.580  11.354  1.00 88.74 111 A 1 
ATOM 846  C CG1 . VAL A 1 111 ? -24.036 -9.530  12.491  1.00 82.70 111 A 1 
ATOM 847  C CG2 . VAL A 1 111 ? -24.879 -8.379  10.474  1.00 82.72 111 A 1 
ATOM 848  N N   . ILE A 1 112 ? -20.772 -7.450  12.484  1.00 88.20 112 A 1 
ATOM 849  C CA  . ILE A 1 112 ? -19.621 -7.449  13.398  1.00 87.44 112 A 1 
ATOM 850  C C   . ILE A 1 112 ? -19.581 -6.132  14.177  1.00 88.42 112 A 1 
ATOM 851  O O   . ILE A 1 112 ? -19.477 -6.162  15.404  1.00 89.04 112 A 1 
ATOM 852  C CB  . ILE A 1 112 ? -18.300 -7.719  12.641  1.00 87.33 112 A 1 
ATOM 853  C CG1 . ILE A 1 112 ? -18.281 -9.153  12.068  1.00 82.22 112 A 1 
ATOM 854  C CG2 . ILE A 1 112 ? -17.089 -7.527  13.578  1.00 80.24 112 A 1 
ATOM 855  C CD1 . ILE A 1 112 ? -17.129 -9.413  11.083  1.00 75.34 112 A 1 
ATOM 856  N N   . ALA A 1 113 ? -19.743 -4.990  13.506  1.00 86.33 113 A 1 
ATOM 857  C CA  . ALA A 1 113 ? -19.766 -3.685  14.161  1.00 85.59 113 A 1 
ATOM 858  C C   . ALA A 1 113 ? -20.917 -3.558  15.174  1.00 85.65 113 A 1 
ATOM 859  O O   . ALA A 1 113 ? -20.683 -3.150  16.314  1.00 85.78 113 A 1 
ATOM 860  C CB  . ALA A 1 113 ? -19.835 -2.599  13.087  1.00 85.18 113 A 1 
ATOM 861  N N   . ASP A 1 114 ? -22.128 -3.995  14.822  1.00 88.42 114 A 1 
ATOM 862  C CA  . ASP A 1 114 ? -23.273 -4.032  15.741  1.00 86.75 114 A 1 
ATOM 863  C C   . ASP A 1 114 ? -22.963 -4.875  16.991  1.00 87.40 114 A 1 
ATOM 864  O O   . ASP A 1 114 ? -23.253 -4.473  18.122  1.00 87.23 114 A 1 
ATOM 865  C CB  . ASP A 1 114 ? -24.504 -4.627  15.035  1.00 85.55 114 A 1 
ATOM 866  C CG  . ASP A 1 114 ? -25.119 -3.755  13.939  1.00 81.38 114 A 1 
ATOM 867  O OD1 . ASP A 1 114 ? -24.841 -2.537  13.914  1.00 76.86 114 A 1 
ATOM 868  O OD2 . ASP A 1 114 ? -25.928 -4.328  13.168  1.00 76.90 114 A 1 
ATOM 869  N N   . SER A 1 115 ? -22.323 -6.028  16.798  1.00 88.66 115 A 1 
ATOM 870  C CA  . SER A 1 115 ? -21.918 -6.922  17.886  1.00 88.89 115 A 1 
ATOM 871  C C   . SER A 1 115 ? -20.846 -6.302  18.788  1.00 89.84 115 A 1 
ATOM 872  O O   . SER A 1 115 ? -20.886 -6.487  20.005  1.00 88.67 115 A 1 
ATOM 873  C CB  . SER A 1 115 ? -21.391 -8.247  17.325  1.00 89.02 115 A 1 
ATOM 874  O OG  . SER A 1 115 ? -22.388 -8.899  16.564  1.00 78.00 115 A 1 
ATOM 875  N N   . ILE A 1 116 ? -19.907 -5.550  18.215  1.00 90.64 116 A 1 
ATOM 876  C CA  . ILE A 1 116 ? -18.894 -4.796  18.966  1.00 90.44 116 A 1 
ATOM 877  C C   . ILE A 1 116 ? -19.565 -3.752  19.857  1.00 90.37 116 A 1 
ATOM 878  O O   . ILE A 1 116 ? -19.257 -3.681  21.046  1.00 89.46 116 A 1 
ATOM 879  C CB  . ILE A 1 116 ? -17.866 -4.154  18.005  1.00 90.19 116 A 1 
ATOM 880  C CG1 . ILE A 1 116 ? -16.928 -5.242  17.433  1.00 87.16 116 A 1 
ATOM 881  C CG2 . ILE A 1 116 ? -17.034 -3.062  18.706  1.00 86.40 116 A 1 
ATOM 882  C CD1 . ILE A 1 116 ? -16.070 -4.760  16.254  1.00 83.10 116 A 1 
ATOM 883  N N   . VAL A 1 117 ? -20.507 -2.975  19.318  1.00 90.15 117 A 1 
ATOM 884  C CA  . VAL A 1 117 ? -21.208 -1.943  20.095  1.00 89.17 117 A 1 
ATOM 885  C C   . VAL A 1 117 ? -21.997 -2.559  21.247  1.00 89.40 117 A 1 
ATOM 886  O O   . VAL A 1 117 ? -21.930 -2.067  22.371  1.00 88.64 117 A 1 
ATOM 887  C CB  . VAL A 1 117 ? -22.122 -1.089  19.208  1.00 88.10 117 A 1 
ATOM 888  C CG1 . VAL A 1 117 ? -22.858 -0.040  20.059  1.00 83.03 117 A 1 
ATOM 889  C CG2 . VAL A 1 117 ? -21.328 -0.333  18.144  1.00 83.86 117 A 1 
ATOM 890  N N   . GLU A 1 118 ? -22.710 -3.652  21.005  1.00 89.69 118 A 1 
ATOM 891  C CA  . GLU A 1 118 ? -23.501 -4.334  22.033  1.00 89.56 118 A 1 
ATOM 892  C C   . GLU A 1 118 ? -22.638 -4.883  23.181  1.00 89.79 118 A 1 
ATOM 893  O O   . GLU A 1 118 ? -23.014 -4.772  24.352  1.00 88.66 118 A 1 
ATOM 894  C CB  . GLU A 1 118 ? -24.287 -5.475  21.369  1.00 88.55 118 A 1 
ATOM 895  C CG  . GLU A 1 118 ? -25.247 -6.170  22.353  1.00 80.40 118 A 1 
ATOM 896  C CD  . GLU A 1 118 ? -25.870 -7.433  21.747  1.00 77.50 118 A 1 
ATOM 897  O OE1 . GLU A 1 118 ? -27.046 -7.747  22.026  1.00 69.44 118 A 1 
ATOM 898  O OE2 . GLU A 1 118 ? -25.194 -8.148  20.976  1.00 71.30 118 A 1 
ATOM 899  N N   . ARG A 1 119 ? -21.485 -5.476  22.854  1.00 90.47 119 A 1 
ATOM 900  C CA  . ARG A 1 119 ? -20.601 -6.127  23.833  1.00 90.06 119 A 1 
ATOM 901  C C   . ARG A 1 119 ? -19.665 -5.156  24.544  1.00 90.02 119 A 1 
ATOM 902  O O   . ARG A 1 119 ? -19.114 -5.503  25.584  1.00 87.18 119 A 1 
ATOM 903  C CB  . ARG A 1 119 ? -19.812 -7.246  23.143  1.00 90.74 119 A 1 
ATOM 904  C CG  . ARG A 1 119 ? -20.716 -8.408  22.710  1.00 87.25 119 A 1 
ATOM 905  C CD  . ARG A 1 119 ? -19.882 -9.479  22.006  1.00 83.10 119 A 1 
ATOM 906  N NE  . ARG A 1 119 ? -20.717 -10.603 21.544  1.00 78.37 119 A 1 
ATOM 907  C CZ  . ARG A 1 119 ? -20.279 -11.747 21.047  1.00 71.47 119 A 1 
ATOM 908  N NH1 . ARG A 1 119 ? -19.006 -12.001 20.915  1.00 66.06 119 A 1 
ATOM 909  N NH2 . ARG A 1 119 ? -21.117 -12.670 20.669  1.00 64.68 119 A 1 
ATOM 910  N N   . SER A 1 120 ? -19.492 -3.955  24.009  1.00 90.31 120 A 1 
ATOM 911  C CA  . SER A 1 120 ? -18.585 -2.969  24.589  1.00 89.46 120 A 1 
ATOM 912  C C   . SER A 1 120 ? -19.120 -2.401  25.911  1.00 88.64 120 A 1 
ATOM 913  O O   . SER A 1 120 ? -20.324 -2.157  26.053  1.00 86.86 120 A 1 
ATOM 914  C CB  . SER A 1 120 ? -18.295 -1.851  23.594  1.00 89.35 120 A 1 
ATOM 915  O OG  . SER A 1 120 ? -17.520 -2.370  22.534  1.00 82.94 120 A 1 
ATOM 916  N N   . PRO A 1 121 ? -18.239 -2.159  26.898  1.00 89.51 121 A 1 
ATOM 917  C CA  . PRO A 1 121 ? -18.650 -1.619  28.195  1.00 88.65 121 A 1 
ATOM 918  C C   . PRO A 1 121 ? -19.146 -0.170  28.103  1.00 87.92 121 A 1 
ATOM 919  O O   . PRO A 1 121 ? -20.029 0.231   28.866  1.00 84.43 121 A 1 
ATOM 920  C CB  . PRO A 1 121 ? -17.413 -1.751  29.089  1.00 87.90 121 A 1 
ATOM 921  C CG  . PRO A 1 121 ? -16.242 -1.719  28.108  1.00 87.63 121 A 1 
ATOM 922  C CD  . PRO A 1 121 ? -16.808 -2.419  26.879  1.00 89.88 121 A 1 
ATOM 923  N N   . ASN A 1 122 ? -18.609 0.603   27.167  1.00 88.39 122 A 1 
ATOM 924  C CA  . ASN A 1 122 ? -18.979 1.987   26.895  1.00 88.51 122 A 1 
ATOM 925  C C   . ASN A 1 122 ? -18.755 2.342   25.413  1.00 89.57 122 A 1 
ATOM 926  O O   . ASN A 1 122 ? -18.102 1.606   24.671  1.00 88.66 122 A 1 
ATOM 927  C CB  . ASN A 1 122 ? -18.206 2.917   27.849  1.00 86.61 122 A 1 
ATOM 928  C CG  . ASN A 1 122 ? -16.706 2.886   27.621  1.00 83.66 122 A 1 
ATOM 929  O OD1 . ASN A 1 122 ? -16.217 3.243   26.563  1.00 74.89 122 A 1 
ATOM 930  N ND2 . ASN A 1 122 ? -15.932 2.463   28.588  1.00 77.44 122 A 1 
ATOM 931  N N   . ALA A 1 123 ? -19.284 3.493   24.995  1.00 89.27 123 A 1 
ATOM 932  C CA  . ALA A 1 123 ? -19.208 3.946   23.611  1.00 89.63 123 A 1 
ATOM 933  C C   . ALA A 1 123 ? -17.778 4.251   23.137  1.00 90.96 123 A 1 
ATOM 934  O O   . ALA A 1 123 ? -17.471 4.016   21.976  1.00 89.97 123 A 1 
ATOM 935  C CB  . ALA A 1 123 ? -20.105 5.171   23.469  1.00 87.82 123 A 1 
ATOM 936  N N   . GLY A 1 124 ? -16.894 4.733   24.017  1.00 90.61 124 A 1 
ATOM 937  C CA  . GLY A 1 124 ? -15.496 5.006   23.659  1.00 90.85 124 A 1 
ATOM 938  C C   . GLY A 1 124 ? -14.743 3.737   23.263  1.00 92.38 124 A 1 
ATOM 939  O O   . GLY A 1 124 ? -14.109 3.698   22.214  1.00 91.99 124 A 1 
ATOM 940  N N   . VAL A 1 125 ? -14.899 2.660   24.049  1.00 91.39 125 A 1 
ATOM 941  C CA  . VAL A 1 125 ? -14.331 1.341   23.723  1.00 92.47 125 A 1 
ATOM 942  C C   . VAL A 1 125 ? -14.948 0.781   22.442  1.00 93.50 125 A 1 
ATOM 943  O O   . VAL A 1 125 ? -14.221 0.257   21.609  1.00 93.25 125 A 1 
ATOM 944  C CB  . VAL A 1 125 ? -14.508 0.357   24.894  1.00 91.80 125 A 1 
ATOM 945  C CG1 . VAL A 1 125 ? -14.031 -1.060  24.556  1.00 88.69 125 A 1 
ATOM 946  C CG2 . VAL A 1 125 ? -13.707 0.824   26.117  1.00 88.36 125 A 1 
ATOM 947  N N   . ALA A 1 126 ? -16.263 0.940   22.251  1.00 92.17 126 A 1 
ATOM 948  C CA  . ALA A 1 126 ? -16.933 0.503   21.027  1.00 92.68 126 A 1 
ATOM 949  C C   . ALA A 1 126 ? -16.360 1.182   19.776  1.00 93.73 126 A 1 
ATOM 950  O O   . ALA A 1 126 ? -16.058 0.509   18.797  1.00 93.56 126 A 1 
ATOM 951  C CB  . ALA A 1 126 ? -18.437 0.780   21.150  1.00 91.95 126 A 1 
ATOM 952  N N   . ILE A 1 127 ? -16.180 2.503   19.819  1.00 93.69 127 A 1 
ATOM 953  C CA  . ILE A 1 127 ? -15.612 3.273   18.707  1.00 94.03 127 A 1 
ATOM 954  C C   . ILE A 1 127 ? -14.192 2.795   18.393  1.00 94.91 127 A 1 
ATOM 955  O O   . ILE A 1 127 ? -13.909 2.483   17.243  1.00 94.69 127 A 1 
ATOM 956  C CB  . ILE A 1 127 ? -15.667 4.787   19.010  1.00 93.15 127 A 1 
ATOM 957  C CG1 . ILE A 1 127 ? -17.133 5.285   18.983  1.00 90.74 127 A 1 
ATOM 958  C CG2 . ILE A 1 127 ? -14.836 5.584   17.989  1.00 90.65 127 A 1 
ATOM 959  C CD1 . ILE A 1 127 ? -17.331 6.681   19.595  1.00 85.11 127 A 1 
ATOM 960  N N   . VAL A 1 128 ? -13.320 2.675   19.395  1.00 94.15 128 A 1 
ATOM 961  C CA  . VAL A 1 128 ? -11.935 2.217   19.176  1.00 94.97 128 A 1 
ATOM 962  C C   . VAL A 1 128 ? -11.898 0.791   18.625  1.00 95.56 128 A 1 
ATOM 963  O O   . VAL A 1 128 ? -11.155 0.521   17.687  1.00 95.21 128 A 1 
ATOM 964  C CB  . VAL A 1 128 ? -11.108 2.330   20.462  1.00 94.72 128 A 1 
ATOM 965  C CG1 . VAL A 1 128 ? -9.689  1.775   20.299  1.00 92.14 128 A 1 
ATOM 966  C CG2 . VAL A 1 128 ? -10.977 3.800   20.867  1.00 92.16 128 A 1 
ATOM 967  N N   . ALA A 1 129 ? -12.734 -0.102  19.140  1.00 94.39 129 A 1 
ATOM 968  C CA  . ALA A 1 129 ? -12.824 -1.466  18.630  1.00 94.43 129 A 1 
ATOM 969  C C   . ALA A 1 129 ? -13.323 -1.512  17.174  1.00 94.85 129 A 1 
ATOM 970  O O   . ALA A 1 129 ? -12.809 -2.295  16.381  1.00 94.26 129 A 1 
ATOM 971  C CB  . ALA A 1 129 ? -13.712 -2.276  19.576  1.00 94.06 129 A 1 
ATOM 972  N N   . ILE A 1 130 ? -14.280 -0.648  16.796  1.00 94.04 130 A 1 
ATOM 973  C CA  . ILE A 1 130 ? -14.710 -0.503  15.395  1.00 93.95 130 A 1 
ATOM 974  C C   . ILE A 1 130 ? -13.573 0.046   14.527  1.00 94.45 130 A 1 
ATOM 975  O O   . ILE A 1 130 ? -13.379 -0.453  13.422  1.00 93.77 130 A 1 
ATOM 976  C CB  . ILE A 1 130 ? -15.979 0.370   15.287  1.00 93.17 130 A 1 
ATOM 977  C CG1 . ILE A 1 130 ? -17.201 -0.382  15.860  1.00 90.54 130 A 1 
ATOM 978  C CG2 . ILE A 1 130 ? -16.272 0.767   13.828  1.00 90.92 130 A 1 
ATOM 979  C CD1 . ILE A 1 130 ? -18.415 0.528   16.090  1.00 85.01 130 A 1 
ATOM 980  N N   . LEU A 1 131 ? -12.805 1.025   15.003  1.00 95.00 131 A 1 
ATOM 981  C CA  . LEU A 1 131 ? -11.644 1.551   14.276  1.00 95.24 131 A 1 
ATOM 982  C C   . LEU A 1 131 ? -10.590 0.465   14.031  1.00 95.40 131 A 1 
ATOM 983  O O   . LEU A 1 131 ? -10.132 0.303   12.904  1.00 94.80 131 A 1 
ATOM 984  C CB  . LEU A 1 131 ? -11.028 2.738   15.037  1.00 95.46 131 A 1 
ATOM 985  C CG  . LEU A 1 131 ? -11.887 4.013   15.081  1.00 94.37 131 A 1 
ATOM 986  C CD1 . LEU A 1 131 ? -11.165 5.091   15.897  1.00 92.16 131 A 1 
ATOM 987  C CD2 . LEU A 1 131 ? -12.166 4.572   13.691  1.00 91.79 131 A 1 
ATOM 988  N N   . MET A 1 132 ? -10.261 -0.324  15.055  1.00 95.24 132 A 1 
ATOM 989  C CA  . MET A 1 132 ? -9.330  -1.449  14.918  1.00 95.18 132 A 1 
ATOM 990  C C   . MET A 1 132 ? -9.868  -2.521  13.965  1.00 95.00 132 A 1 
ATOM 991  O O   . MET A 1 132 ? -9.134  -2.997  13.105  1.00 94.12 132 A 1 
ATOM 992  C CB  . MET A 1 132 ? -9.047  -2.076  16.283  1.00 95.42 132 A 1 
ATOM 993  C CG  . MET A 1 132 ? -8.227  -1.169  17.201  1.00 91.74 132 A 1 
ATOM 994  S SD  . MET A 1 132 ? -7.938  -1.864  18.851  1.00 87.90 132 A 1 
ATOM 995  C CE  . MET A 1 132 ? -6.804  -3.217  18.434  1.00 72.04 132 A 1 
ATOM 996  N N   . MET A 1 133 ? -11.151 -2.875  14.076  1.00 94.25 133 A 1 
ATOM 997  C CA  . MET A 1 133 ? -11.797 -3.831  13.172  1.00 93.74 133 A 1 
ATOM 998  C C   . MET A 1 133 ? -11.795 -3.328  11.723  1.00 93.92 133 A 1 
ATOM 999  O O   . MET A 1 133 ? -11.486 -4.093  10.813  1.00 92.37 133 A 1 
ATOM 1000 C CB  . MET A 1 133 ? -13.206 -4.131  13.698  1.00 92.45 133 A 1 
ATOM 1001 C CG  . MET A 1 133 ? -14.004 -5.094  12.809  1.00 83.47 133 A 1 
ATOM 1002 S SD  . MET A 1 133 ? -14.943 -4.344  11.450  1.00 77.29 133 A 1 
ATOM 1003 C CE  . MET A 1 133 ? -16.205 -3.450  12.379  1.00 64.03 133 A 1 
ATOM 1004 N N   . THR A 1 134 ? -12.079 -2.038  11.514  1.00 93.79 134 A 1 
ATOM 1005 C CA  . THR A 1 134 ? -11.994 -1.392  10.197  1.00 93.18 134 A 1 
ATOM 1006 C C   . THR A 1 134 ? -10.591 -1.530  9.618   1.00 93.62 134 A 1 
ATOM 1007 O O   . THR A 1 134 ? -10.446 -1.924  8.467   1.00 91.90 134 A 1 
ATOM 1008 C CB  . THR A 1 134 ? -12.345 0.099   10.291  1.00 92.68 134 A 1 
ATOM 1009 O OG1 . THR A 1 134 ? -13.625 0.259   10.848  1.00 88.66 134 A 1 
ATOM 1010 C CG2 . THR A 1 134 ? -12.350 0.801   8.940   1.00 89.25 134 A 1 
ATOM 1011 N N   . GLY A 1 135 ? -9.574  -1.271  10.431  1.00 94.14 135 A 1 
ATOM 1012 C CA  . GLY A 1 135 ? -8.187  -1.504  10.049  1.00 93.31 135 A 1 
ATOM 1013 C C   . GLY A 1 135 ? -7.930  -2.951  9.642   1.00 93.66 135 A 1 
ATOM 1014 O O   . GLY A 1 135 ? -7.502  -3.208  8.528   1.00 92.77 135 A 1 
ATOM 1015 N N   . ILE A 1 136 ? -8.287  -3.919  10.490  1.00 93.74 136 A 1 
ATOM 1016 C CA  . ILE A 1 136 ? -8.068  -5.349  10.207  1.00 93.23 136 A 1 
ATOM 1017 C C   . ILE A 1 136 ? -8.757  -5.775  8.901   1.00 92.87 136 A 1 
ATOM 1018 O O   . ILE A 1 136 ? -8.174  -6.532  8.133   1.00 91.08 136 A 1 
ATOM 1019 C CB  . ILE A 1 136 ? -8.530  -6.210  11.402  1.00 92.65 136 A 1 
ATOM 1020 C CG1 . ILE A 1 136 ? -7.600  -5.976  12.617  1.00 90.10 136 A 1 
ATOM 1021 C CG2 . ILE A 1 136 ? -8.552  -7.711  11.049  1.00 88.75 136 A 1 
ATOM 1022 C CD1 . ILE A 1 136 ? -8.166  -6.508  13.939  1.00 80.25 136 A 1 
ATOM 1023 N N   . ILE A 1 137 ? -9.973  -5.280  8.626   1.00 91.28 137 A 1 
ATOM 1024 C CA  . ILE A 1 137 ? -10.636 -5.523  7.336   1.00 90.19 137 A 1 
ATOM 1025 C C   . ILE A 1 137 ? -9.804  -4.914  6.203   1.00 90.03 137 A 1 
ATOM 1026 O O   . ILE A 1 137 ? -9.547  -5.594  5.214   1.00 88.51 137 A 1 
ATOM 1027 C CB  . ILE A 1 137 ? -12.090 -5.003  7.355   1.00 89.27 137 A 1 
ATOM 1028 C CG1 . ILE A 1 137 ? -12.947 -5.865  8.311   1.00 86.76 137 A 1 
ATOM 1029 C CG2 . ILE A 1 137 ? -12.709 -5.026  5.946   1.00 85.66 137 A 1 
ATOM 1030 C CD1 . ILE A 1 137 ? -14.336 -5.281  8.591   1.00 79.94 137 A 1 
ATOM 1031 N N   . SER A 1 138 ? -9.325  -3.675  6.374   1.00 91.03 138 A 1 
ATOM 1032 C CA  . SER A 1 138 ? -8.528  -2.968  5.369   1.00 90.55 138 A 1 
ATOM 1033 C C   . SER A 1 138 ? -7.149  -3.587  5.111   1.00 90.13 138 A 1 
ATOM 1034 O O   . SER A 1 138 ? -6.542  -3.307  4.087   1.00 87.46 138 A 1 
ATOM 1035 C CB  . SER A 1 138 ? -8.358  -1.510  5.775   1.00 89.68 138 A 1 
ATOM 1036 O OG  . SER A 1 138 ? -8.090  -0.725  4.640   1.00 80.89 138 A 1 
ATOM 1037 N N   . ALA A 1 139 ? -6.666  -4.477  5.972   1.00 92.20 139 A 1 
ATOM 1038 C CA  . ALA A 1 139 ? -5.468  -5.264  5.677   1.00 91.39 139 A 1 
ATOM 1039 C C   . ALA A 1 139 ? -5.670  -6.275  4.528   1.00 90.40 139 A 1 
ATOM 1040 O O   . ALA A 1 139 ? -4.693  -6.790  3.987   1.00 87.12 139 A 1 
ATOM 1041 C CB  . ALA A 1 139 ? -5.026  -5.967  6.965   1.00 91.84 139 A 1 
ATOM 1042 N N   . PHE A 1 140 ? -6.929  -6.577  4.169   1.00 88.40 140 A 1 
ATOM 1043 C CA  . PHE A 1 140 ? -7.277  -7.565  3.136   1.00 86.34 140 A 1 
ATOM 1044 C C   . PHE A 1 140 ? -8.257  -7.033  2.083   1.00 86.32 140 A 1 
ATOM 1045 O O   . PHE A 1 140 ? -8.533  -7.717  1.096   1.00 81.57 140 A 1 
ATOM 1046 C CB  . PHE A 1 140 ? -7.871  -8.800  3.818   1.00 86.50 140 A 1 
ATOM 1047 C CG  . PHE A 1 140 ? -6.983  -9.418  4.873   1.00 86.33 140 A 1 
ATOM 1048 C CD1 . PHE A 1 140 ? -5.847  -10.158 4.497   1.00 81.36 140 A 1 
ATOM 1049 C CD2 . PHE A 1 140 ? -7.266  -9.226  6.238   1.00 83.47 140 A 1 
ATOM 1050 C CE1 . PHE A 1 140 ? -5.003  -10.707 5.476   1.00 79.51 140 A 1 
ATOM 1051 C CE2 . PHE A 1 140 ? -6.424  -9.774  7.220   1.00 80.04 140 A 1 
ATOM 1052 C CZ  . PHE A 1 140 ? -5.291  -10.516 6.839   1.00 82.67 140 A 1 
ATOM 1053 N N   . VAL A 1 141 ? -8.819  -5.859  2.313   1.00 86.10 141 A 1 
ATOM 1054 C CA  . VAL A 1 141 ? -9.818  -5.193  1.476   1.00 84.70 141 A 1 
ATOM 1055 C C   . VAL A 1 141 ? -9.343  -3.766  1.261   1.00 83.56 141 A 1 
ATOM 1056 O O   . VAL A 1 141 ? -8.921  -3.121  2.214   1.00 79.00 141 A 1 
ATOM 1057 C CB  . VAL A 1 141 ? -11.193 -5.205  2.174   1.00 81.81 141 A 1 
ATOM 1058 C CG1 . VAL A 1 141 ? -12.253 -4.419  1.400   1.00 76.25 141 A 1 
ATOM 1059 C CG2 . VAL A 1 141 ? -11.714 -6.633  2.384   1.00 77.80 141 A 1 
ATOM 1060 N N   . GLU A 1 142 ? -9.461  -3.266  0.042   1.00 84.26 142 A 1 
ATOM 1061 C CA  . GLU A 1 142 ? -9.061  -1.902  -0.316  1.00 83.99 142 A 1 
ATOM 1062 C C   . GLU A 1 142 ? -9.640  -0.865  0.674   1.00 85.70 142 A 1 
ATOM 1063 O O   . GLU A 1 142 ? -10.778 -0.970  1.161   1.00 81.27 142 A 1 
ATOM 1064 C CB  . GLU A 1 142 ? -9.438  -1.674  -1.795  1.00 80.27 142 A 1 
ATOM 1065 C CG  . GLU A 1 142 ? -8.825  -0.413  -2.439  1.00 70.33 142 A 1 
ATOM 1066 C CD  . GLU A 1 142 ? -9.527  0.873   -2.004  1.00 66.84 142 A 1 
ATOM 1067 O OE1 . GLU A 1 142 ? -8.831  1.893   -1.804  1.00 58.90 142 A 1 
ATOM 1068 O OE2 . GLU A 1 142 ? -10.760 0.828   -1.799  1.00 56.70 142 A 1 
ATOM 1069 N N   . ASN A 1 143 ? -8.830  0.126   1.013   1.00 88.24 143 A 1 
ATOM 1070 C CA  . ASN A 1 143 ? -9.070  1.074   2.099   1.00 89.27 143 A 1 
ATOM 1071 C C   . ASN A 1 143 ? -10.306 1.967   1.876   1.00 90.52 143 A 1 
ATOM 1072 O O   . ASN A 1 143 ? -11.081 2.188   2.817   1.00 86.43 143 A 1 
ATOM 1073 C CB  . ASN A 1 143 ? -7.768  1.870   2.336   1.00 85.64 143 A 1 
ATOM 1074 C CG  . ASN A 1 143 ? -7.192  2.558   1.107   1.00 82.92 143 A 1 
ATOM 1075 O OD1 . ASN A 1 143 ? -7.835  2.689   0.083   1.00 70.28 143 A 1 
ATOM 1076 N ND2 . ASN A 1 143 ? -5.968  3.013   1.170   1.00 74.66 143 A 1 
ATOM 1077 N N   . VAL A 1 144 ? -10.549 2.445   0.657   1.00 86.89 144 A 1 
ATOM 1078 C CA  . VAL A 1 144 ? -11.724 3.253   0.300   1.00 85.77 144 A 1 
ATOM 1079 C C   . VAL A 1 144 ? -12.999 2.433   0.439   1.00 86.07 144 A 1 
ATOM 1080 O O   . VAL A 1 144 ? -13.957 2.884   1.084   1.00 82.64 144 A 1 
ATOM 1081 C CB  . VAL A 1 144 ? -11.610 3.819   -1.132  1.00 83.07 144 A 1 
ATOM 1082 C CG1 . VAL A 1 144 ? -12.880 4.553   -1.565  1.00 77.90 144 A 1 
ATOM 1083 C CG2 . VAL A 1 144 ? -10.439 4.803   -1.250  1.00 78.12 144 A 1 
ATOM 1084 N N   . ALA A 1 145 ? -13.009 1.203   -0.089  1.00 83.86 145 A 1 
ATOM 1085 C CA  . ALA A 1 145 ? -14.136 0.287   0.031   1.00 82.08 145 A 1 
ATOM 1086 C C   . ALA A 1 145 ? -14.473 0.014   1.502   1.00 83.13 145 A 1 
ATOM 1087 O O   . ALA A 1 145 ? -15.631 0.112   1.922   1.00 81.18 145 A 1 
ATOM 1088 C CB  . ALA A 1 145 ? -13.795 -1.001  -0.732  1.00 80.36 145 A 1 
ATOM 1089 N N   . THR A 1 146 ? -13.449 -0.212  2.324   1.00 85.38 146 A 1 
ATOM 1090 C CA  . THR A 1 146 ? -13.623 -0.420  3.767   1.00 86.38 146 A 1 
ATOM 1091 C C   . THR A 1 146 ? -14.246 0.802   4.449   1.00 86.50 146 A 1 
ATOM 1092 O O   . THR A 1 146 ? -15.203 0.671   5.221   1.00 84.52 146 A 1 
ATOM 1093 C CB  . THR A 1 146 ? -12.284 -0.785  4.417   1.00 86.72 146 A 1 
ATOM 1094 O OG1 . THR A 1 146 ? -11.748 -1.937  3.813   1.00 79.00 146 A 1 
ATOM 1095 C CG2 . THR A 1 146 ? -12.458 -1.132  5.891   1.00 79.61 146 A 1 
ATOM 1096 N N   . VAL A 1 147 ? -13.768 2.008   4.140   1.00 88.45 147 A 1 
ATOM 1097 C CA  . VAL A 1 147 ? -14.330 3.254   4.684   1.00 89.08 147 A 1 
ATOM 1098 C C   . VAL A 1 147 ? -15.781 3.454   4.246   1.00 88.51 147 A 1 
ATOM 1099 O O   . VAL A 1 147 ? -16.615 3.804   5.082   1.00 86.94 147 A 1 
ATOM 1100 C CB  . VAL A 1 147 ? -13.460 4.467   4.308   1.00 89.70 147 A 1 
ATOM 1101 C CG1 . VAL A 1 147 ? -14.145 5.799   4.632   1.00 84.12 147 A 1 
ATOM 1102 C CG2 . VAL A 1 147 ? -12.148 4.430   5.100   1.00 84.56 147 A 1 
ATOM 1103 N N   . LEU A 1 148 ? -16.116 3.200   2.982   1.00 87.94 148 A 1 
ATOM 1104 C CA  . LEU A 1 148 ? -17.476 3.343   2.452   1.00 84.00 148 A 1 
ATOM 1105 C C   . LEU A 1 148 ? -18.483 2.446   3.182   1.00 84.50 148 A 1 
ATOM 1106 O O   . LEU A 1 148 ? -19.607 2.870   3.445   1.00 82.30 148 A 1 
ATOM 1107 C CB  . LEU A 1 148 ? -17.471 3.033   0.943   1.00 83.14 148 A 1 
ATOM 1108 C CG  . LEU A 1 148 ? -16.871 4.146   0.062   1.00 78.07 148 A 1 
ATOM 1109 C CD1 . LEU A 1 148 ? -16.725 3.645   -1.374  1.00 73.37 148 A 1 
ATOM 1110 C CD2 . LEU A 1 148 ? -17.768 5.386   0.034   1.00 72.39 148 A 1 
ATOM 1111 N N   . VAL A 1 149 ? -18.078 1.237   3.563   1.00 86.14 149 A 1 
ATOM 1112 C CA  . VAL A 1 149 ? -18.921 0.305   4.330   1.00 84.28 149 A 1 
ATOM 1113 C C   . VAL A 1 149 ? -19.091 0.746   5.771   1.00 85.11 149 A 1 
ATOM 1114 O O   . VAL A 1 149 ? -20.184 0.639   6.334   1.00 83.22 149 A 1 
ATOM 1115 C CB  . VAL A 1 149 ? -18.300 -1.093  4.315   1.00 82.65 149 A 1 
ATOM 1116 C CG1 . VAL A 1 149 ? -19.084 -2.117  5.150   1.00 75.26 149 A 1 
ATOM 1117 C CG2 . VAL A 1 149 ? -18.279 -1.604  2.890   1.00 75.74 149 A 1 
ATOM 1118 N N   . MET A 1 150 ? -18.015 1.210   6.385   1.00 87.66 150 A 1 
ATOM 1119 C CA  . MET A 1 150 ? -18.001 1.511   7.813   1.00 88.02 150 A 1 
ATOM 1120 C C   . MET A 1 150 ? -18.558 2.900   8.135   1.00 89.49 150 A 1 
ATOM 1121 O O   . MET A 1 150 ? -19.077 3.120   9.234   1.00 87.59 150 A 1 
ATOM 1122 C CB  . MET A 1 150 ? -16.576 1.319   8.335   1.00 87.41 150 A 1 
ATOM 1123 C CG  . MET A 1 150 ? -16.125 -0.154  8.269   1.00 84.65 150 A 1 
ATOM 1124 S SD  . MET A 1 150 ? -17.216 -1.358  9.089   1.00 83.62 150 A 1 
ATOM 1125 C CE  . MET A 1 150 ? -17.271 -0.640  10.744  1.00 71.45 150 A 1 
ATOM 1126 N N   . ALA A 1 151 ? -18.527 3.830   7.184   1.00 88.94 151 A 1 
ATOM 1127 C CA  . ALA A 1 151 ? -19.011 5.194   7.363   1.00 88.71 151 A 1 
ATOM 1128 C C   . ALA A 1 151 ? -20.490 5.290   7.784   1.00 89.02 151 A 1 
ATOM 1129 O O   . ALA A 1 151 ? -20.761 5.988   8.764   1.00 88.18 151 A 1 
ATOM 1130 C CB  . ALA A 1 151 ? -18.703 6.007   6.103   1.00 89.12 151 A 1 
ATOM 1131 N N   . PRO A 1 152 ? -21.454 4.588   7.160   1.00 88.38 152 A 1 
ATOM 1132 C CA  . PRO A 1 152 ? -22.850 4.622   7.602   1.00 85.14 152 A 1 
ATOM 1133 C C   . PRO A 1 152 ? -23.028 4.168   9.054   1.00 85.30 152 A 1 
ATOM 1134 O O   . PRO A 1 152 ? -23.813 4.760   9.797   1.00 83.79 152 A 1 
ATOM 1135 C CB  . PRO A 1 152 ? -23.608 3.699   6.639   1.00 83.77 152 A 1 
ATOM 1136 C CG  . PRO A 1 152 ? -22.748 3.708   5.379   1.00 81.57 152 A 1 
ATOM 1137 C CD  . PRO A 1 152 ? -21.336 3.815   5.936   1.00 83.71 152 A 1 
ATOM 1138 N N   . ILE A 1 153 ? -22.264 3.160   9.483   1.00 87.23 153 A 1 
ATOM 1139 C CA  . ILE A 1 153 ? -22.293 2.619   10.847  1.00 85.80 153 A 1 
ATOM 1140 C C   . ILE A 1 153 ? -21.758 3.662   11.829  1.00 87.09 153 A 1 
ATOM 1141 O O   . ILE A 1 153 ? -22.404 3.960   12.838  1.00 86.01 153 A 1 
ATOM 1142 C CB  . ILE A 1 153 ? -21.476 1.304   10.921  1.00 84.79 153 A 1 
ATOM 1143 C CG1 . ILE A 1 153 ? -21.988 0.270   9.894   1.00 80.77 153 A 1 
ATOM 1144 C CG2 . ILE A 1 153 ? -21.527 0.724   12.344  1.00 78.37 153 A 1 
ATOM 1145 C CD1 . ILE A 1 153 ? -21.018 -0.899  9.692   1.00 71.71 153 A 1 
ATOM 1146 N N   . ALA A 1 154 ? -20.620 4.269   11.505  1.00 88.92 154 A 1 
ATOM 1147 C CA  . ALA A 1 154 ? -20.010 5.312   12.320  1.00 89.35 154 A 1 
ATOM 1148 C C   . ALA A 1 154 ? -20.925 6.537   12.466  1.00 89.86 154 A 1 
ATOM 1149 O O   . ALA A 1 154 ? -21.132 7.028   13.577  1.00 89.22 154 A 1 
ATOM 1150 C CB  . ALA A 1 154 ? -18.669 5.690   11.686  1.00 89.59 154 A 1 
ATOM 1151 N N   . LEU A 1 155 ? -21.535 6.988   11.365  1.00 89.50 155 A 1 
ATOM 1152 C CA  . LEU A 1 155 ? -22.467 8.118   11.364  1.00 88.77 155 A 1 
ATOM 1153 C C   . LEU A 1 155 ? -23.733 7.816   12.171  1.00 88.58 155 A 1 
ATOM 1154 O O   . LEU A 1 155 ? -24.172 8.654   12.963  1.00 87.91 155 A 1 
ATOM 1155 C CB  . LEU A 1 155 ? -22.822 8.469   9.911   1.00 89.10 155 A 1 
ATOM 1156 C CG  . LEU A 1 155 ? -21.665 9.092   9.114   1.00 87.29 155 A 1 
ATOM 1157 C CD1 . LEU A 1 155 ? -22.066 9.166   7.648   1.00 83.10 155 A 1 
ATOM 1158 C CD2 . LEU A 1 155 ? -21.328 10.502  9.595   1.00 83.26 155 A 1 
ATOM 1159 N N   . ALA A 1 156 ? -24.303 6.619   12.032  1.00 88.16 156 A 1 
ATOM 1160 C CA  . ALA A 1 156 ? -25.466 6.195   12.808  1.00 85.32 156 A 1 
ATOM 1161 C C   . ALA A 1 156 ? -25.153 6.141   14.312  1.00 85.28 156 A 1 
ATOM 1162 O O   . ALA A 1 156 ? -25.951 6.617   15.127  1.00 83.84 156 A 1 
ATOM 1163 C CB  . ALA A 1 156 ? -25.940 4.840   12.277  1.00 84.38 156 A 1 
ATOM 1164 N N   . LEU A 1 157 ? -23.981 5.623   14.682  1.00 86.37 157 A 1 
ATOM 1165 C CA  . LEU A 1 157 ? -23.531 5.570   16.070  1.00 85.97 157 A 1 
ATOM 1166 C C   . LEU A 1 157 ? -23.299 6.976   16.641  1.00 85.88 157 A 1 
ATOM 1167 O O   . LEU A 1 157 ? -23.813 7.287   17.718  1.00 84.84 157 A 1 
ATOM 1168 C CB  . LEU A 1 157 ? -22.275 4.680   16.157  1.00 85.64 157 A 1 
ATOM 1169 C CG  . LEU A 1 157 ? -21.779 4.450   17.596  1.00 79.24 157 A 1 
ATOM 1170 C CD1 . LEU A 1 157 ? -22.833 3.776   18.475  1.00 74.73 157 A 1 
ATOM 1171 C CD2 . LEU A 1 157 ? -20.545 3.551   17.585  1.00 74.90 157 A 1 
ATOM 1172 N N   . CYS A 1 158 ? -22.617 7.853   15.901  1.00 88.63 158 A 1 
ATOM 1173 C CA  . CYS A 1 158 ? -22.417 9.249   16.296  1.00 88.39 158 A 1 
ATOM 1174 C C   . CYS A 1 158 ? -23.743 9.989   16.483  1.00 87.88 158 A 1 
ATOM 1175 O O   . CYS A 1 158 ? -23.914 10.686  17.480  1.00 87.08 158 A 1 
ATOM 1176 C CB  . CYS A 1 158 ? -21.552 9.960   15.250  1.00 88.87 158 A 1 
ATOM 1177 S SG  . CYS A 1 158 ? -19.834 9.428   15.424  1.00 88.15 158 A 1 
ATOM 1178 N N   . LYS A 1 159 ? -24.713 9.789   15.585  1.00 87.70 159 A 1 
ATOM 1179 C CA  . LYS A 1 159 ? -26.052 10.383  15.699  1.00 85.72 159 A 1 
ATOM 1180 C C   . LYS A 1 159 ? -26.768 9.923   16.972  1.00 84.89 159 A 1 
ATOM 1181 O O   . LYS A 1 159 ? -27.316 10.759  17.689  1.00 83.08 159 A 1 
ATOM 1182 C CB  . LYS A 1 159 ? -26.856 10.063  14.429  1.00 85.92 159 A 1 
ATOM 1183 C CG  . LYS A 1 159 ? -28.209 10.788  14.402  1.00 77.85 159 A 1 
ATOM 1184 C CD  . LYS A 1 159 ? -28.952 10.511  13.088  1.00 74.04 159 A 1 
ATOM 1185 C CE  . LYS A 1 159 ? -30.288 11.259  13.064  1.00 64.63 159 A 1 
ATOM 1186 N NZ  . LYS A 1 159 ? -31.022 11.048  11.790  1.00 56.20 159 A 1 
ATOM 1187 N N   . LYS A 1 160 ? -26.734 8.622   17.292  1.00 86.03 160 A 1 
ATOM 1188 C CA  . LYS A 1 160 ? -27.335 8.075   18.525  1.00 83.45 160 A 1 
ATOM 1189 C C   . LYS A 1 160 ? -26.657 8.602   19.791  1.00 83.81 160 A 1 
ATOM 1190 O O   . LYS A 1 160 ? -27.333 8.896   20.770  1.00 81.75 160 A 1 
ATOM 1191 C CB  . LYS A 1 160 ? -27.306 6.538   18.505  1.00 81.78 160 A 1 
ATOM 1192 C CG  . LYS A 1 160 ? -28.359 5.939   17.561  1.00 74.40 160 A 1 
ATOM 1193 C CD  . LYS A 1 160 ? -28.452 4.418   17.732  1.00 70.81 160 A 1 
ATOM 1194 C CE  . LYS A 1 160 ? -29.542 3.838   16.825  1.00 63.32 160 A 1 
ATOM 1195 N NZ  . LYS A 1 160 ? -29.899 2.438   17.186  1.00 56.54 160 A 1 
ATOM 1196 N N   . LEU A 1 161 ? -25.333 8.753   19.748  1.00 85.23 161 A 1 
ATOM 1197 C CA  . LEU A 1 161 ? -24.531 9.259   20.862  1.00 83.32 161 A 1 
ATOM 1198 C C   . LEU A 1 161 ? -24.488 10.790  20.954  1.00 84.12 161 A 1 
ATOM 1199 O O   . LEU A 1 161 ? -23.907 11.314  21.898  1.00 82.81 161 A 1 
ATOM 1200 C CB  . LEU A 1 161 ? -23.116 8.675   20.740  1.00 83.50 161 A 1 
ATOM 1201 C CG  . LEU A 1 161 ? -23.034 7.170   21.022  1.00 81.62 161 A 1 
ATOM 1202 C CD1 . LEU A 1 161 ? -21.650 6.653   20.654  1.00 79.64 161 A 1 
ATOM 1203 C CD2 . LEU A 1 161 ? -23.277 6.897   22.513  1.00 80.48 161 A 1 
ATOM 1204 N N   . LYS A 1 162 ? -25.080 11.503  19.981  1.00 87.21 162 A 1 
ATOM 1205 C CA  . LYS A 1 162 ? -24.970 12.963  19.838  1.00 86.25 162 A 1 
ATOM 1206 C C   . LYS A 1 162 ? -23.506 13.435  19.812  1.00 86.81 162 A 1 
ATOM 1207 O O   . LYS A 1 162 ? -23.165 14.471  20.381  1.00 84.13 162 A 1 
ATOM 1208 C CB  . LYS A 1 162 ? -25.819 13.686  20.897  1.00 85.22 162 A 1 
ATOM 1209 C CG  . LYS A 1 162 ? -27.298 13.286  20.889  1.00 81.29 162 A 1 
ATOM 1210 C CD  . LYS A 1 162 ? -28.050 14.075  21.966  1.00 75.27 162 A 1 
ATOM 1211 C CE  . LYS A 1 162 ? -29.528 13.688  21.987  1.00 70.18 162 A 1 
ATOM 1212 N NZ  . LYS A 1 162 ? -30.277 14.440  23.024  1.00 59.86 162 A 1 
ATOM 1213 N N   . LEU A 1 163 ? -22.631 12.647  19.176  1.00 87.14 163 A 1 
ATOM 1214 C CA  . LEU A 1 163 ? -21.213 12.948  19.012  1.00 87.91 163 A 1 
ATOM 1215 C C   . LEU A 1 163 ? -20.952 13.604  17.654  1.00 89.52 163 A 1 
ATOM 1216 O O   . LEU A 1 163 ? -21.596 13.284  16.659  1.00 88.31 163 A 1 
ATOM 1217 C CB  . LEU A 1 163 ? -20.368 11.673  19.167  1.00 86.14 163 A 1 
ATOM 1218 C CG  . LEU A 1 163 ? -20.382 11.042  20.571  1.00 80.97 163 A 1 
ATOM 1219 C CD1 . LEU A 1 163 ? -19.569 9.749   20.557  1.00 77.03 163 A 1 
ATOM 1220 C CD2 . LEU A 1 163 ? -19.791 11.966  21.634  1.00 77.37 163 A 1 
ATOM 1221 N N   . ASP A 1 164 ? -19.950 14.463  17.619  1.00 89.49 164 A 1 
ATOM 1222 C CA  . ASP A 1 164 ? -19.387 14.988  16.371  1.00 90.32 164 A 1 
ATOM 1223 C C   . ASP A 1 164 ? -18.727 13.848  15.567  1.00 91.84 164 A 1 
ATOM 1224 O O   . ASP A 1 164 ? -17.754 13.261  16.050  1.00 91.09 164 A 1 
ATOM 1225 C CB  . ASP A 1 164 ? -18.377 16.081  16.740  1.00 88.83 164 A 1 
ATOM 1226 C CG  . ASP A 1 164 ? -17.561 16.611  15.563  1.00 87.59 164 A 1 
ATOM 1227 O OD1 . ASP A 1 164 ? -17.863 16.343  14.379  1.00 82.77 164 A 1 
ATOM 1228 O OD2 . ASP A 1 164 ? -16.585 17.339  15.840  1.00 81.84 164 A 1 
ATOM 1229 N N   . PRO A 1 165 ? -19.220 13.538  14.346  1.00 90.75 165 A 1 
ATOM 1230 C CA  . PRO A 1 165 ? -18.727 12.409  13.562  1.00 91.97 165 A 1 
ATOM 1231 C C   . PRO A 1 165 ? -17.306 12.603  13.025  1.00 93.25 165 A 1 
ATOM 1232 O O   . PRO A 1 165 ? -16.704 11.652  12.547  1.00 92.73 165 A 1 
ATOM 1233 C CB  . PRO A 1 165 ? -19.743 12.240  12.429  1.00 91.18 165 A 1 
ATOM 1234 C CG  . PRO A 1 165 ? -20.266 13.656  12.209  1.00 90.25 165 A 1 
ATOM 1235 C CD  . PRO A 1 165 ? -20.290 14.219  13.623  1.00 91.95 165 A 1 
ATOM 1236 N N   . SER A 1 166 ? -16.736 13.803  13.116  1.00 92.95 166 A 1 
ATOM 1237 C CA  . SER A 1 166 ? -15.450 14.123  12.493  1.00 92.97 166 A 1 
ATOM 1238 C C   . SER A 1 166 ? -14.314 13.234  12.978  1.00 93.80 166 A 1 
ATOM 1239 O O   . SER A 1 166 ? -13.588 12.681  12.168  1.00 92.76 166 A 1 
ATOM 1240 C CB  . SER A 1 166 ? -15.056 15.568  12.766  1.00 91.50 166 A 1 
ATOM 1241 O OG  . SER A 1 166 ? -16.076 16.429  12.329  1.00 83.77 166 A 1 
ATOM 1242 N N   . TYR A 1 167 ? -14.172 13.062  14.288  1.00 93.11 167 A 1 
ATOM 1243 C CA  . TYR A 1 167 ? -13.093 12.248  14.859  1.00 93.30 167 A 1 
ATOM 1244 C C   . TYR A 1 167 ? -13.226 10.779  14.470  1.00 94.33 167 A 1 
ATOM 1245 O O   . TYR A 1 167 ? -12.223 10.129  14.209  1.00 93.54 167 A 1 
ATOM 1246 C CB  . TYR A 1 167 ? -13.087 12.375  16.385  1.00 91.96 167 A 1 
ATOM 1247 C CG  . TYR A 1 167 ? -12.379 13.603  16.902  1.00 90.30 167 A 1 
ATOM 1248 C CD1 . TYR A 1 167 ? -11.072 13.487  17.421  1.00 85.01 167 A 1 
ATOM 1249 C CD2 . TYR A 1 167 ? -13.008 14.857  16.857  1.00 84.96 167 A 1 
ATOM 1250 C CE1 . TYR A 1 167 ? -10.398 14.625  17.893  1.00 82.30 167 A 1 
ATOM 1251 C CE2 . TYR A 1 167 ? -12.335 16.000  17.321  1.00 82.01 167 A 1 
ATOM 1252 C CZ  . TYR A 1 167 ? -11.028 15.885  17.840  1.00 83.35 167 A 1 
ATOM 1253 O OH  . TYR A 1 167 ? -10.375 16.992  18.284  1.00 79.89 167 A 1 
ATOM 1254 N N   . PHE A 1 168 ? -14.465 10.272  14.427  1.00 93.43 168 A 1 
ATOM 1255 C CA  . PHE A 1 168 ? -14.695 8.879   14.068  1.00 94.15 168 A 1 
ATOM 1256 C C   . PHE A 1 168 ? -14.440 8.652   12.576  1.00 95.04 168 A 1 
ATOM 1257 O O   . PHE A 1 168 ? -13.698 7.745   12.219  1.00 94.48 168 A 1 
ATOM 1258 C CB  . PHE A 1 168 ? -16.101 8.464   14.518  1.00 93.01 168 A 1 
ATOM 1259 C CG  . PHE A 1 168 ? -16.377 6.972   14.635  1.00 92.26 168 A 1 
ATOM 1260 C CD1 . PHE A 1 168 ? -17.609 6.559   15.189  1.00 87.19 168 A 1 
ATOM 1261 C CD2 . PHE A 1 168 ? -15.445 5.992   14.252  1.00 87.42 168 A 1 
ATOM 1262 C CE1 . PHE A 1 168 ? -17.901 5.195   15.336  1.00 85.77 168 A 1 
ATOM 1263 C CE2 . PHE A 1 168 ? -15.739 4.630   14.389  1.00 85.03 168 A 1 
ATOM 1264 C CZ  . PHE A 1 168 ? -16.966 4.233   14.929  1.00 85.07 168 A 1 
ATOM 1265 N N   . MET A 1 169 ? -14.953 9.517   11.706  1.00 94.33 169 A 1 
ATOM 1266 C CA  . MET A 1 169 ? -14.743 9.417   10.261  1.00 94.84 169 A 1 
ATOM 1267 C C   . MET A 1 169 ? -13.271 9.575   9.859   1.00 95.43 169 A 1 
ATOM 1268 O O   . MET A 1 169 ? -12.792 8.814   9.025   1.00 95.19 169 A 1 
ATOM 1269 C CB  . MET A 1 169 ? -15.597 10.467  9.549   1.00 94.50 169 A 1 
ATOM 1270 C CG  . MET A 1 169 ? -17.093 10.124  9.575   1.00 90.58 169 A 1 
ATOM 1271 S SD  . MET A 1 169 ? -17.564 8.573   8.760   1.00 90.26 169 A 1 
ATOM 1272 C CE  . MET A 1 169 ? -16.896 8.842   7.097   1.00 79.15 169 A 1 
ATOM 1273 N N   . VAL A 1 170 ? -12.550 10.520  10.472  1.00 95.68 170 A 1 
ATOM 1274 C CA  . VAL A 1 170 ? -11.090 10.618  10.293  1.00 96.02 170 A 1 
ATOM 1275 C C   . VAL A 1 170 ? -10.424 9.347   10.808  1.00 96.48 170 A 1 
ATOM 1276 O O   . VAL A 1 170 ? -9.588  8.784   10.120  1.00 96.10 170 A 1 
ATOM 1277 C CB  . VAL A 1 170 ? -10.509 11.866  10.982  1.00 95.55 170 A 1 
ATOM 1278 C CG1 . VAL A 1 170 ? -8.976  11.907  10.900  1.00 93.04 170 A 1 
ATOM 1279 C CG2 . VAL A 1 170 ? -11.027 13.152  10.332  1.00 93.06 170 A 1 
ATOM 1280 N N   . GLY A 1 171 ? -10.839 8.848   11.974  1.00 96.07 171 A 1 
ATOM 1281 C CA  . GLY A 1 171 ? -10.333 7.600   12.537  1.00 95.96 171 A 1 
ATOM 1282 C C   . GLY A 1 171 ? -10.505 6.398   11.610  1.00 96.45 171 A 1 
ATOM 1283 O O   . GLY A 1 171 ? -9.563  5.629   11.448  1.00 96.14 171 A 1 
ATOM 1284 N N   . LEU A 1 172 ? -11.666 6.256   10.958  1.00 95.51 172 A 1 
ATOM 1285 C CA  . LEU A 1 172 ? -11.895 5.204   9.961   1.00 95.21 172 A 1 
ATOM 1286 C C   . LEU A 1 172 ? -10.902 5.306   8.799   1.00 95.56 172 A 1 
ATOM 1287 O O   . LEU A 1 172 ? -10.285 4.307   8.453   1.00 94.86 172 A 1 
ATOM 1288 C CB  . LEU A 1 172 ? -13.331 5.270   9.415   1.00 94.42 172 A 1 
ATOM 1289 C CG  . LEU A 1 172 ? -14.450 4.873   10.390  1.00 90.99 172 A 1 
ATOM 1290 C CD1 . LEU A 1 172 ? -15.795 5.070   9.688   1.00 87.95 172 A 1 
ATOM 1291 C CD2 . LEU A 1 172 ? -14.360 3.423   10.841  1.00 87.27 172 A 1 
ATOM 1292 N N   . ALA A 1 173 ? -10.726 6.507   8.241   1.00 95.91 173 A 1 
ATOM 1293 C CA  . ALA A 1 173 ? -9.826  6.724   7.115   1.00 95.52 173 A 1 
ATOM 1294 C C   . ALA A 1 173 ? -8.371  6.401   7.467   1.00 95.55 173 A 1 
ATOM 1295 O O   . ALA A 1 173 ? -7.735  5.600   6.792   1.00 94.84 173 A 1 
ATOM 1296 C CB  . ALA A 1 173 ? -9.968  8.174   6.649   1.00 95.07 173 A 1 
ATOM 1297 N N   . VAL A 1 174 ? -7.867  6.969   8.564   1.00 96.56 174 A 1 
ATOM 1298 C CA  . VAL A 1 174 ? -6.453  6.815   8.934   1.00 96.34 174 A 1 
ATOM 1299 C C   . VAL A 1 174 ? -6.124  5.396   9.413   1.00 96.04 174 A 1 
ATOM 1300 O O   . VAL A 1 174 ? -5.032  4.906   9.148   1.00 95.32 174 A 1 
ATOM 1301 C CB  . VAL A 1 174 ? -5.991  7.879   9.950   1.00 96.14 174 A 1 
ATOM 1302 C CG1 . VAL A 1 174 ? -6.223  9.306   9.431   1.00 93.32 174 A 1 
ATOM 1303 C CG2 . VAL A 1 174 ? -6.634  7.744   11.333  1.00 93.27 174 A 1 
ATOM 1304 N N   . MET A 1 175 ? -7.060  4.705   10.075  1.00 96.89 175 A 1 
ATOM 1305 C CA  . MET A 1 175 ? -6.864  3.311   10.484  1.00 96.53 175 A 1 
ATOM 1306 C C   . MET A 1 175 ? -6.964  2.344   9.301   1.00 96.26 175 A 1 
ATOM 1307 O O   . MET A 1 175 ? -6.187  1.392   9.242   1.00 95.12 175 A 1 
ATOM 1308 C CB  . MET A 1 175 ? -7.873  2.914   11.570  1.00 96.09 175 A 1 
ATOM 1309 C CG  . MET A 1 175 ? -7.584  3.590   12.913  1.00 91.86 175 A 1 
ATOM 1310 S SD  . MET A 1 175 ? -6.033  3.111   13.726  1.00 92.68 175 A 1 
ATOM 1311 C CE  . MET A 1 175 ? -6.458  1.437   14.275  1.00 81.85 175 A 1 
ATOM 1312 N N   . ALA A 1 176 ? -7.879  2.602   8.355   1.00 95.95 176 A 1 
ATOM 1313 C CA  . ALA A 1 176 ? -7.963  1.826   7.123   1.00 94.92 176 A 1 
ATOM 1314 C C   . ALA A 1 176 ? -6.680  1.978   6.299   1.00 94.24 176 A 1 
ATOM 1315 O O   . ALA A 1 176 ? -6.050  0.976   5.972   1.00 92.89 176 A 1 
ATOM 1316 C CB  . ALA A 1 176 ? -9.210  2.254   6.336   1.00 94.42 176 A 1 
ATOM 1317 N N   . ASN A 1 177 ? -6.232  3.207   6.063   1.00 95.83 177 A 1 
ATOM 1318 C CA  . ASN A 1 177 ? -5.016  3.478   5.297   1.00 95.21 177 A 1 
ATOM 1319 C C   . ASN A 1 177 ? -3.762  2.885   5.965   1.00 95.52 177 A 1 
ATOM 1320 O O   . ASN A 1 177 ? -2.954  2.233   5.311   1.00 94.06 177 A 1 
ATOM 1321 C CB  . ASN A 1 177 ? -4.900  4.996   5.106   1.00 93.71 177 A 1 
ATOM 1322 C CG  . ASN A 1 177 ? -3.781  5.341   4.141   1.00 85.20 177 A 1 
ATOM 1323 O OD1 . ASN A 1 177 ? -3.725  4.841   3.041   1.00 74.07 177 A 1 
ATOM 1324 N ND2 . ASN A 1 177 ? -2.867  6.198   4.505   1.00 74.49 177 A 1 
ATOM 1325 N N   . LEU A 1 178 ? -3.624  3.044   7.282   1.00 95.44 178 A 1 
ATOM 1326 C CA  . LEU A 1 178 ? -2.507  2.465   8.040   1.00 95.18 178 A 1 
ATOM 1327 C C   . LEU A 1 178 ? -2.452  0.939   7.880   1.00 94.99 178 A 1 
ATOM 1328 O O   . LEU A 1 178 ? -1.385  0.379   7.642   1.00 93.30 178 A 1 
ATOM 1329 C CB  . LEU A 1 178 ? -2.640  2.916   9.509   1.00 94.65 178 A 1 
ATOM 1330 C CG  . LEU A 1 178 ? -1.539  2.404   10.464  1.00 92.62 178 A 1 
ATOM 1331 C CD1 . LEU A 1 178 ? -1.413  3.368   11.643  1.00 85.95 178 A 1 
ATOM 1332 C CD2 . LEU A 1 178 ? -1.843  1.033   11.065  1.00 86.08 178 A 1 
ATOM 1333 N N   . GLN A 1 179 ? -3.584  0.252   8.011   1.00 95.24 179 A 1 
ATOM 1334 C CA  . GLN A 1 179 ? -3.634  -1.209  7.954   1.00 94.90 179 A 1 
ATOM 1335 C C   . GLN A 1 179 ? -3.563  -1.773  6.536   1.00 94.56 179 A 1 
ATOM 1336 O O   . GLN A 1 179 ? -3.103  -2.901  6.378   1.00 91.88 179 A 1 
ATOM 1337 C CB  . GLN A 1 179 ? -4.886  -1.715  8.666   1.00 94.07 179 A 1 
ATOM 1338 C CG  . GLN A 1 179 ? -4.737  -1.648  10.187  1.00 89.81 179 A 1 
ATOM 1339 C CD  . GLN A 1 179 ? -3.731  -2.647  10.730  1.00 90.29 179 A 1 
ATOM 1340 O OE1 . GLN A 1 179 ? -3.520  -3.735  10.232  1.00 78.22 179 A 1 
ATOM 1341 N NE2 . GLN A 1 179 ? -3.068  -2.319  11.810  1.00 75.00 179 A 1 
ATOM 1342 N N   . GLY A 1 180 ? -3.927  -0.996  5.515   1.00 93.48 180 A 1 
ATOM 1343 C CA  . GLY A 1 180 ? -3.713  -1.379  4.117   1.00 91.99 180 A 1 
ATOM 1344 C C   . GLY A 1 180 ? -2.261  -1.790  3.843   1.00 91.92 180 A 1 
ATOM 1345 O O   . GLY A 1 180 ? -1.994  -2.746  3.120   1.00 89.63 180 A 1 
ATOM 1346 N N   . THR A 1 181 ? -1.313  -1.160  4.535   1.00 93.25 181 A 1 
ATOM 1347 C CA  . THR A 1 181 ? 0.123   -1.467  4.435   1.00 93.17 181 A 1 
ATOM 1348 C C   . THR A 1 181 ? 0.525   -2.792  5.107   1.00 93.90 181 A 1 
ATOM 1349 O O   . THR A 1 181 ? 1.624   -3.291  4.879   1.00 91.89 181 A 1 
ATOM 1350 C CB  . THR A 1 181 ? 0.923   -0.314  5.056   1.00 91.87 181 A 1 
ATOM 1351 O OG1 . THR A 1 181 ? 0.428   0.924   4.612   1.00 84.25 181 A 1 
ATOM 1352 C CG2 . THR A 1 181 ? 2.411   -0.341  4.720   1.00 84.48 181 A 1 
ATOM 1353 N N   . ALA A 1 182 ? -0.335  -3.375  5.950   1.00 94.56 182 A 1 
ATOM 1354 C CA  . ALA A 1 182 ? 0.032   -4.531  6.772   1.00 94.67 182 A 1 
ATOM 1355 C C   . ALA A 1 182 ? 0.252   -5.815  5.964   1.00 94.77 182 A 1 
ATOM 1356 O O   . ALA A 1 182 ? 1.033   -6.675  6.381   1.00 92.95 182 A 1 
ATOM 1357 C CB  . ALA A 1 182 ? -1.054  -4.744  7.834   1.00 94.40 182 A 1 
ATOM 1358 N N   . THR A 1 183 ? -0.430  -5.968  4.836   1.00 93.78 183 A 1 
ATOM 1359 C CA  . THR A 1 183 ? -0.350  -7.164  3.990   1.00 93.46 183 A 1 
ATOM 1360 C C   . THR A 1 183 ? -0.099  -6.800  2.534   1.00 92.79 183 A 1 
ATOM 1361 O O   . THR A 1 183 ? -0.249  -5.656  2.118   1.00 90.21 183 A 1 
ATOM 1362 C CB  . THR A 1 183 ? -1.596  -8.057  4.102   1.00 92.69 183 A 1 
ATOM 1363 O OG1 . THR A 1 183 ? -2.651  -7.543  3.340   1.00 86.71 183 A 1 
ATOM 1364 C CG2 . THR A 1 183 ? -2.063  -8.296  5.534   1.00 86.76 183 A 1 
ATOM 1365 N N   . LEU A 1 184 ? 0.248   -7.795  1.737   1.00 90.15 184 A 1 
ATOM 1366 C CA  . LEU A 1 184 ? 0.454   -7.654  0.296   1.00 89.06 184 A 1 
ATOM 1367 C C   . LEU A 1 184 ? -0.793  -7.130  -0.438  1.00 88.26 184 A 1 
ATOM 1368 O O   . LEU A 1 184 ? -0.665  -6.468  -1.457  1.00 84.07 184 A 1 
ATOM 1369 C CB  . LEU A 1 184 ? 0.914   -9.029  -0.218  1.00 87.30 184 A 1 
ATOM 1370 C CG  . LEU A 1 184 ? 1.276   -9.092  -1.711  1.00 84.96 184 A 1 
ATOM 1371 C CD1 . LEU A 1 184 ? 2.373   -10.136 -1.905  1.00 78.16 184 A 1 
ATOM 1372 C CD2 . LEU A 1 184 ? 0.104   -9.508  -2.598  1.00 78.47 184 A 1 
ATOM 1373 N N   . VAL A 1 185 ? -1.985  -7.446  0.053   1.00 89.73 185 A 1 
ATOM 1374 C CA  . VAL A 1 185 ? -3.255  -7.236  -0.665  1.00 87.99 185 A 1 
ATOM 1375 C C   . VAL A 1 185 ? -3.963  -5.952  -0.245  1.00 86.37 185 A 1 
ATOM 1376 O O   . VAL A 1 185 ? -4.797  -5.458  -0.993  1.00 79.15 185 A 1 
ATOM 1377 C CB  . VAL A 1 185 ? -4.178  -8.455  -0.475  1.00 85.40 185 A 1 
ATOM 1378 C CG1 . VAL A 1 185 ? -5.455  -8.381  -1.322  1.00 76.50 185 A 1 
ATOM 1379 C CG2 . VAL A 1 185 ? -3.480  -9.761  -0.857  1.00 78.42 185 A 1 
ATOM 1380 N N   . GLY A 1 186 ? -3.653  -5.421  0.926   1.00 86.15 186 A 1 
ATOM 1381 C CA  . GLY A 1 186 ? -4.428  -4.340  1.532   1.00 84.01 186 A 1 
ATOM 1382 C C   . GLY A 1 186 ? -4.410  -3.010  0.774   1.00 84.09 186 A 1 
ATOM 1383 O O   . GLY A 1 186 ? -5.414  -2.309  0.778   1.00 78.28 186 A 1 
ATOM 1384 N N   . ASP A 1 187 ? -3.306  -2.676  0.100   1.00 89.56 187 A 1 
ATOM 1385 C CA  . ASP A 1 187 ? -3.160  -1.404  -0.616  1.00 89.96 187 A 1 
ATOM 1386 C C   . ASP A 1 187 ? -2.155  -1.524  -1.785  1.00 91.67 187 A 1 
ATOM 1387 O O   . ASP A 1 187 ? -1.178  -2.278  -1.675  1.00 89.56 187 A 1 
ATOM 1388 C CB  . ASP A 1 187 ? -2.744  -0.316  0.398   1.00 85.93 187 A 1 
ATOM 1389 C CG  . ASP A 1 187 ? -3.038  1.123   -0.047  1.00 79.18 187 A 1 
ATOM 1390 O OD1 . ASP A 1 187 ? -3.988  1.329   -0.826  1.00 71.62 187 A 1 
ATOM 1391 O OD2 . ASP A 1 187 ? -2.347  2.038   0.455   1.00 72.37 187 A 1 
ATOM 1392 N N   . PRO A 1 188 ? -2.335  -0.793  -2.903  1.00 88.22 188 A 1 
ATOM 1393 C CA  . PRO A 1 188 ? -1.414  -0.821  -4.044  1.00 88.02 188 A 1 
ATOM 1394 C C   . PRO A 1 188 ? 0.074   -0.575  -3.717  1.00 88.92 188 A 1 
ATOM 1395 O O   . PRO A 1 188 ? 0.905   -1.298  -4.268  1.00 87.54 188 A 1 
ATOM 1396 C CB  . PRO A 1 188 ? -1.967  0.202   -5.042  1.00 85.63 188 A 1 
ATOM 1397 C CG  . PRO A 1 188 ? -3.461  0.213   -4.742  1.00 82.18 188 A 1 
ATOM 1398 C CD  . PRO A 1 188 ? -3.521  -0.015  -3.240  1.00 85.26 188 A 1 
ATOM 1399 N N   . PRO A 1 189 ? 0.464   0.348   -2.816  1.00 91.80 189 A 1 
ATOM 1400 C CA  . PRO A 1 189 ? 1.857   0.509   -2.396  1.00 91.75 189 A 1 
ATOM 1401 C C   . PRO A 1 189 ? 2.503   -0.780  -1.889  1.00 92.25 189 A 1 
ATOM 1402 O O   . PRO A 1 189 ? 3.648   -1.074  -2.233  1.00 91.14 189 A 1 
ATOM 1403 C CB  . PRO A 1 189 ? 1.833   1.553   -1.277  1.00 90.32 189 A 1 
ATOM 1404 C CG  . PRO A 1 189 ? 0.620   2.395   -1.624  1.00 87.03 189 A 1 
ATOM 1405 C CD  . PRO A 1 189 ? -0.355  1.385   -2.197  1.00 90.44 189 A 1 
ATOM 1406 N N   . SER A 1 190 ? 1.773   -1.583  -1.116  1.00 92.33 190 A 1 
ATOM 1407 C CA  . SER A 1 190 ? 2.248   -2.865  -0.599  1.00 92.35 190 A 1 
ATOM 1408 C C   . SER A 1 190 ? 2.457   -3.885  -1.716  1.00 91.81 190 A 1 
ATOM 1409 O O   . SER A 1 190 ? 3.450   -4.607  -1.709  1.00 90.12 190 A 1 
ATOM 1410 C CB  . SER A 1 190 ? 1.260   -3.422  0.423   1.00 91.98 190 A 1 
ATOM 1411 O OG  . SER A 1 190 ? 1.192   -2.557  1.533   1.00 83.44 190 A 1 
ATOM 1412 N N   . MET A 1 191 ? 1.576   -3.914  -2.718  1.00 90.29 191 A 1 
ATOM 1413 C CA  . MET A 1 191 ? 1.734   -4.778  -3.895  1.00 89.14 191 A 1 
ATOM 1414 C C   . MET A 1 191 ? 2.951   -4.391  -4.734  1.00 88.98 191 A 1 
ATOM 1415 O O   . MET A 1 191 ? 3.699   -5.253  -5.189  1.00 86.99 191 A 1 
ATOM 1416 C CB  . MET A 1 191 ? 0.481   -4.712  -4.776  1.00 87.33 191 A 1 
ATOM 1417 C CG  . MET A 1 191 ? -0.776  -5.198  -4.065  1.00 82.08 191 A 1 
ATOM 1418 S SD  . MET A 1 191 ? -2.231  -5.189  -5.139  1.00 79.74 191 A 1 
ATOM 1419 C CE  . MET A 1 191 ? -3.470  -5.611  -3.891  1.00 68.89 191 A 1 
ATOM 1420 N N   . ILE A 1 192 ? 3.179   -3.093  -4.905  1.00 90.41 192 A 1 
ATOM 1421 C CA  . ILE A 1 192 ? 4.327   -2.556  -5.642  1.00 89.09 192 A 1 
ATOM 1422 C C   . ILE A 1 192 ? 5.629   -2.857  -4.903  1.00 89.48 192 A 1 
ATOM 1423 O O   . ILE A 1 192 ? 6.592   -3.327  -5.507  1.00 88.64 192 A 1 
ATOM 1424 C CB  . ILE A 1 192 ? 4.139   -1.042  -5.840  1.00 87.47 192 A 1 
ATOM 1425 C CG1 . ILE A 1 192 ? 2.950   -0.774  -6.791  1.00 84.66 192 A 1 
ATOM 1426 C CG2 . ILE A 1 192 ? 5.421   -0.387  -6.387  1.00 83.74 192 A 1 
ATOM 1427 C CD1 . ILE A 1 192 ? 2.336   0.599   -6.554  1.00 76.10 192 A 1 
ATOM 1428 N N   . PHE A 1 193 ? 5.640   -2.646  -3.592  1.00 91.39 193 A 1 
ATOM 1429 C CA  . PHE A 1 193 ? 6.747   -3.042  -2.735  1.00 91.53 193 A 1 
ATOM 1430 C C   . PHE A 1 193 ? 7.053   -4.535  -2.882  1.00 91.32 193 A 1 
ATOM 1431 O O   . PHE A 1 193 ? 8.199   -4.912  -3.106  1.00 90.47 193 A 1 
ATOM 1432 C CB  . PHE A 1 193 ? 6.405   -2.692  -1.278  1.00 91.68 193 A 1 
ATOM 1433 C CG  . PHE A 1 193 ? 7.428   -3.226  -0.300  1.00 91.66 193 A 1 
ATOM 1434 C CD1 . PHE A 1 193 ? 7.318   -4.541  0.191   1.00 89.15 193 A 1 
ATOM 1435 C CD2 . PHE A 1 193 ? 8.556   -2.453  0.021   1.00 90.10 193 A 1 
ATOM 1436 C CE1 . PHE A 1 193 ? 8.355   -5.089  0.965   1.00 89.38 193 A 1 
ATOM 1437 C CE2 . PHE A 1 193 ? 9.585   -3.002  0.797   1.00 88.99 193 A 1 
ATOM 1438 C CZ  . PHE A 1 193 ? 9.492   -4.325  1.253   1.00 89.32 193 A 1 
ATOM 1439 N N   . ALA A 1 194 ? 6.026   -5.372  -2.798  1.00 91.57 194 A 1 
ATOM 1440 C CA  . ALA A 1 194 ? 6.171   -6.817  -2.898  1.00 90.63 194 A 1 
ATOM 1441 C C   . ALA A 1 194 ? 6.725   -7.253  -4.258  1.00 89.18 194 A 1 
ATOM 1442 O O   . ALA A 1 194 ? 7.607   -8.109  -4.313  1.00 87.50 194 A 1 
ATOM 1443 C CB  . ALA A 1 194 ? 4.812   -7.457  -2.613  1.00 90.89 194 A 1 
ATOM 1444 N N   . ASP A 1 195 ? 6.263   -6.639  -5.348  1.00 89.18 195 A 1 
ATOM 1445 C CA  . ASP A 1 195 ? 6.806   -6.905  -6.679  1.00 85.81 195 A 1 
ATOM 1446 C C   . ASP A 1 195 ? 8.285   -6.503  -6.790  1.00 85.42 195 A 1 
ATOM 1447 O O   . ASP A 1 195 ? 9.117   -7.297  -7.248  1.00 84.16 195 A 1 
ATOM 1448 C CB  . ASP A 1 195 ? 5.974   -6.191  -7.750  1.00 83.65 195 A 1 
ATOM 1449 C CG  . ASP A 1 195 ? 6.596   -6.469  -9.126  1.00 78.63 195 A 1 
ATOM 1450 O OD1 . ASP A 1 195 ? 6.865   -7.663  -9.412  1.00 72.72 195 A 1 
ATOM 1451 O OD2 . ASP A 1 195 ? 6.912   -5.518  -9.861  1.00 71.28 195 A 1 
ATOM 1452 N N   . TYR A 1 196 ? 8.635   -5.303  -6.329  1.00 87.70 196 A 1 
ATOM 1453 C CA  . TYR A 1 196 ? 10.007  -4.806  -6.374  1.00 86.60 196 A 1 
ATOM 1454 C C   . TYR A 1 196 ? 10.959  -5.660  -5.524  1.00 86.27 196 A 1 
ATOM 1455 O O   . TYR A 1 196 ? 11.982  -6.153  -6.012  1.00 84.54 196 A 1 
ATOM 1456 C CB  . TYR A 1 196 ? 10.022  -3.334  -5.936  1.00 86.45 196 A 1 
ATOM 1457 C CG  . TYR A 1 196 ? 11.398  -2.716  -6.063  1.00 85.82 196 A 1 
ATOM 1458 C CD1 . TYR A 1 196 ? 12.282  -2.721  -4.969  1.00 83.43 196 A 1 
ATOM 1459 C CD2 . TYR A 1 196 ? 11.813  -2.185  -7.299  1.00 83.80 196 A 1 
ATOM 1460 C CE1 . TYR A 1 196 ? 13.583  -2.207  -5.115  1.00 82.78 196 A 1 
ATOM 1461 C CE2 . TYR A 1 196 ? 13.113  -1.669  -7.447  1.00 82.12 196 A 1 
ATOM 1462 C CZ  . TYR A 1 196 ? 14.002  -1.688  -6.357  1.00 82.91 196 A 1 
ATOM 1463 O OH  . TYR A 1 196 ? 15.269  -1.211  -6.506  1.00 80.91 196 A 1 
ATOM 1464 N N   . ALA A 1 197 ? 10.599  -5.882  -4.261  1.00 91.13 197 A 1 
ATOM 1465 C CA  . ALA A 1 197 ? 11.406  -6.633  -3.298  1.00 90.64 197 A 1 
ATOM 1466 C C   . ALA A 1 197 ? 11.312  -8.161  -3.469  1.00 90.23 197 A 1 
ATOM 1467 O O   . ALA A 1 197 ? 12.072  -8.896  -2.841  1.00 87.95 197 A 1 
ATOM 1468 C CB  . ALA A 1 197 ? 11.004  -6.178  -1.891  1.00 90.52 197 A 1 
ATOM 1469 N N   . LYS A 1 198 ? 10.416  -8.645  -4.360  1.00 89.61 198 A 1 
ATOM 1470 C CA  . LYS A 1 198 ? 10.110  -10.068 -4.573  1.00 89.40 198 A 1 
ATOM 1471 C C   . LYS A 1 198 ? 9.587   -10.772 -3.313  1.00 90.71 198 A 1 
ATOM 1472 O O   . LYS A 1 198 ? 9.940   -11.920 -3.060  1.00 88.86 198 A 1 
ATOM 1473 C CB  . LYS A 1 198 ? 11.276  -10.798 -5.275  1.00 87.62 198 A 1 
ATOM 1474 C CG  . LYS A 1 198 ? 11.746  -10.135 -6.587  1.00 84.35 198 A 1 
ATOM 1475 C CD  . LYS A 1 198 ? 10.619  -10.044 -7.628  1.00 76.88 198 A 1 
ATOM 1476 C CE  . LYS A 1 198 ? 11.018  -9.259  -8.870  1.00 72.43 198 A 1 
ATOM 1477 N NZ  . LYS A 1 198 ? 9.821   -8.841  -9.652  1.00 62.51 198 A 1 
ATOM 1478 N N   . TYR A 1 199 ? 8.732   -10.081 -2.558  1.00 91.02 199 A 1 
ATOM 1479 C CA  . TYR A 1 199 ? 8.080   -10.589 -1.354  1.00 91.78 199 A 1 
ATOM 1480 C C   . TYR A 1 199 ? 6.788   -11.326 -1.710  1.00 91.63 199 A 1 
ATOM 1481 O O   . TYR A 1 199 ? 5.996   -10.872 -2.537  1.00 87.79 199 A 1 
ATOM 1482 C CB  . TYR A 1 199 ? 7.805   -9.451  -0.368  1.00 91.42 199 A 1 
ATOM 1483 C CG  . TYR A 1 199 ? 8.979   -9.040  0.506   1.00 91.54 199 A 1 
ATOM 1484 C CD1 . TYR A 1 199 ? 10.292  -9.031  0.002   1.00 85.04 199 A 1 
ATOM 1485 C CD2 . TYR A 1 199 ? 8.746   -8.673  1.844   1.00 85.73 199 A 1 
ATOM 1486 C CE1 . TYR A 1 199 ? 11.370  -8.684  0.824   1.00 83.75 199 A 1 
ATOM 1487 C CE2 . TYR A 1 199 ? 9.824   -8.323  2.677   1.00 84.23 199 A 1 
ATOM 1488 C CZ  . TYR A 1 199 ? 11.140  -8.338  2.168   1.00 85.41 199 A 1 
ATOM 1489 O OH  . TYR A 1 199 ? 12.183  -8.044  2.968   1.00 82.89 199 A 1 
ATOM 1490 N N   . GLY A 1 200 ? 6.565   -12.452 -1.063  1.00 89.53 200 A 1 
ATOM 1491 C CA  . GLY A 1 200 ? 5.288   -13.151 -1.059  1.00 89.85 200 A 1 
ATOM 1492 C C   . GLY A 1 200 ? 4.380   -12.682 0.074   1.00 91.43 200 A 1 
ATOM 1493 O O   . GLY A 1 200 ? 4.752   -11.853 0.906   1.00 90.33 200 A 1 
ATOM 1494 N N   . PHE A 1 201 ? 3.179   -13.244 0.140   1.00 90.29 201 A 1 
ATOM 1495 C CA  . PHE A 1 201 ? 2.216   -12.912 1.192   1.00 90.71 201 A 1 
ATOM 1496 C C   . PHE A 1 201 ? 2.773   -13.187 2.601   1.00 91.92 201 A 1 
ATOM 1497 O O   . PHE A 1 201 ? 2.650   -12.349 3.492   1.00 91.23 201 A 1 
ATOM 1498 C CB  . PHE A 1 201 ? 0.923   -13.696 0.934   1.00 90.23 201 A 1 
ATOM 1499 C CG  . PHE A 1 201 ? -0.178  -13.383 1.919   1.00 89.70 201 A 1 
ATOM 1500 C CD1 . PHE A 1 201 ? -0.359  -14.188 3.060   1.00 85.08 201 A 1 
ATOM 1501 C CD2 . PHE A 1 201 ? -1.017  -12.274 1.708   1.00 85.93 201 A 1 
ATOM 1502 C CE1 . PHE A 1 201 ? -1.368  -13.882 3.986   1.00 83.72 201 A 1 
ATOM 1503 C CE2 . PHE A 1 201 ? -2.027  -11.968 2.632   1.00 83.04 201 A 1 
ATOM 1504 C CZ  . PHE A 1 201 ? -2.201  -12.771 3.773   1.00 86.78 201 A 1 
ATOM 1505 N N   . ASN A 1 202 ? 3.440   -14.321 2.794   1.00 91.74 202 A 1 
ATOM 1506 C CA  . ASN A 1 202 ? 3.994   -14.708 4.096   1.00 92.43 202 A 1 
ATOM 1507 C C   . ASN A 1 202 ? 5.170   -13.825 4.531   1.00 92.94 202 A 1 
ATOM 1508 O O   . ASN A 1 202 ? 5.363   -13.619 5.728   1.00 91.93 202 A 1 
ATOM 1509 C CB  . ASN A 1 202 ? 4.395   -16.188 4.052   1.00 91.56 202 A 1 
ATOM 1510 C CG  . ASN A 1 202 ? 3.219   -17.131 3.865   1.00 88.90 202 A 1 
ATOM 1511 O OD1 . ASN A 1 202 ? 2.065   -16.804 4.092   1.00 78.74 202 A 1 
ATOM 1512 N ND2 . ASN A 1 202 ? 3.480   -18.341 3.438   1.00 78.88 202 A 1 
ATOM 1513 N N   . ASP A 1 203 ? 5.908   -13.250 3.576   1.00 93.54 203 A 1 
ATOM 1514 C CA  . ASP A 1 203 ? 7.056   -12.380 3.849   1.00 93.76 203 A 1 
ATOM 1515 C C   . ASP A 1 203 ? 6.640   -11.057 4.517   1.00 94.49 203 A 1 
ATOM 1516 O O   . ASP A 1 203 ? 7.445   -10.426 5.199   1.00 93.72 203 A 1 
ATOM 1517 C CB  . ASP A 1 203 ? 7.830   -12.110 2.550   1.00 92.88 203 A 1 
ATOM 1518 C CG  . ASP A 1 203 ? 8.390   -13.375 1.900   1.00 91.32 203 A 1 
ATOM 1519 O OD1 . ASP A 1 203 ? 8.944   -14.218 2.638   1.00 86.65 203 A 1 
ATOM 1520 O OD2 . ASP A 1 203 ? 8.259   -13.495 0.661   1.00 86.62 203 A 1 
ATOM 1521 N N   . PHE A 1 204 ? 5.366   -10.655 4.406   1.00 94.34 204 A 1 
ATOM 1522 C CA  . PHE A 1 204 ? 4.831   -9.532  5.184   1.00 94.75 204 A 1 
ATOM 1523 C C   . PHE A 1 204 ? 4.767   -9.838  6.689   1.00 95.33 204 A 1 
ATOM 1524 O O   . PHE A 1 204 ? 4.906   -8.924  7.497   1.00 94.05 204 A 1 
ATOM 1525 C CB  . PHE A 1 204 ? 3.451   -9.117  4.658   1.00 94.45 204 A 1 
ATOM 1526 C CG  . PHE A 1 204 ? 3.530   -8.217  3.441   1.00 94.41 204 A 1 
ATOM 1527 C CD1 . PHE A 1 204 ? 3.247   -6.839  3.569   1.00 91.97 204 A 1 
ATOM 1528 C CD2 . PHE A 1 204 ? 3.931   -8.727  2.196   1.00 92.18 204 A 1 
ATOM 1529 C CE1 . PHE A 1 204 ? 3.367   -5.986  2.465   1.00 91.13 204 A 1 
ATOM 1530 C CE2 . PHE A 1 204 ? 4.059   -7.870  1.088   1.00 91.03 204 A 1 
ATOM 1531 C CZ  . PHE A 1 204 ? 3.776   -6.499  1.223   1.00 92.25 204 A 1 
ATOM 1532 N N   . PHE A 1 205 ? 4.614   -11.107 7.067   1.00 95.41 205 A 1 
ATOM 1533 C CA  . PHE A 1 205 ? 4.536   -11.522 8.469   1.00 95.66 205 A 1 
ATOM 1534 C C   . PHE A 1 205 ? 5.917   -11.872 9.025   1.00 95.94 205 A 1 
ATOM 1535 O O   . PHE A 1 205 ? 6.348   -11.316 10.035  1.00 94.73 205 A 1 
ATOM 1536 C CB  . PHE A 1 205 ? 3.560   -12.698 8.616   1.00 95.25 205 A 1 
ATOM 1537 C CG  . PHE A 1 205 ? 2.144   -12.370 8.194   1.00 95.10 205 A 1 
ATOM 1538 C CD1 . PHE A 1 205 ? 1.209   -11.912 9.139   1.00 91.89 205 A 1 
ATOM 1539 C CD2 . PHE A 1 205 ? 1.764   -12.489 6.845   1.00 92.67 205 A 1 
ATOM 1540 C CE1 . PHE A 1 205 ? -0.095  -11.577 8.738   1.00 91.25 205 A 1 
ATOM 1541 C CE2 . PHE A 1 205 ? 0.461   -12.150 6.441   1.00 91.28 205 A 1 
ATOM 1542 C CZ  . PHE A 1 205 ? -0.469  -11.695 7.389   1.00 92.05 205 A 1 
ATOM 1543 N N   . VAL A 1 206 ? 6.620   -12.776 8.355   1.00 95.66 206 A 1 
ATOM 1544 C CA  . VAL A 1 206 ? 7.944   -13.227 8.781   1.00 95.65 206 A 1 
ATOM 1545 C C   . VAL A 1 206 ? 8.846   -13.311 7.564   1.00 95.08 206 A 1 
ATOM 1546 O O   . VAL A 1 206 ? 8.580   -14.074 6.642   1.00 93.45 206 A 1 
ATOM 1547 C CB  . VAL A 1 206 ? 7.880   -14.590 9.504   1.00 95.14 206 A 1 
ATOM 1548 C CG1 . VAL A 1 206 ? 9.272   -15.032 9.971   1.00 90.68 206 A 1 
ATOM 1549 C CG2 . VAL A 1 206 ? 6.981   -14.537 10.746  1.00 90.45 206 A 1 
ATOM 1550 N N   . TYR A 1 207 ? 9.942   -12.561 7.591   1.00 95.09 207 A 1 
ATOM 1551 C CA  . TYR A 1 207 ? 10.935  -12.576 6.529   1.00 94.62 207 A 1 
ATOM 1552 C C   . TYR A 1 207 ? 12.312  -12.903 7.102   1.00 94.69 207 A 1 
ATOM 1553 O O   . TYR A 1 207 ? 12.757  -12.286 8.076   1.00 93.37 207 A 1 
ATOM 1554 C CB  . TYR A 1 207 ? 10.911  -11.238 5.793   1.00 93.62 207 A 1 
ATOM 1555 C CG  . TYR A 1 207 ? 11.813  -11.210 4.581   1.00 92.67 207 A 1 
ATOM 1556 C CD1 . TYR A 1 207 ? 12.969  -10.413 4.587   1.00 88.77 207 A 1 
ATOM 1557 C CD2 . TYR A 1 207 ? 11.493  -11.982 3.448   1.00 89.27 207 A 1 
ATOM 1558 C CE1 . TYR A 1 207 ? 13.791  -10.364 3.451   1.00 87.55 207 A 1 
ATOM 1559 C CE2 . TYR A 1 207 ? 12.319  -11.941 2.310   1.00 87.54 207 A 1 
ATOM 1560 C CZ  . TYR A 1 207 ? 13.466  -11.122 2.307   1.00 88.18 207 A 1 
ATOM 1561 O OH  . TYR A 1 207 ? 14.254  -11.056 1.208   1.00 86.05 207 A 1 
ATOM 1562 N N   . ARG A 1 208 ? 12.973  -13.913 6.532   1.00 93.12 208 A 1 
ATOM 1563 C CA  . ARG A 1 208 ? 14.279  -14.400 7.012   1.00 93.18 208 A 1 
ATOM 1564 C C   . ARG A 1 208 ? 14.317  -14.660 8.534   1.00 94.28 208 A 1 
ATOM 1565 O O   . ARG A 1 208 ? 15.298  -14.346 9.206   1.00 91.95 208 A 1 
ATOM 1566 C CB  . ARG A 1 208 ? 15.398  -13.454 6.541   1.00 91.86 208 A 1 
ATOM 1567 C CG  . ARG A 1 208 ? 15.485  -13.354 5.013   1.00 88.95 208 A 1 
ATOM 1568 C CD  . ARG A 1 208 ? 16.610  -12.387 4.632   1.00 81.89 208 A 1 
ATOM 1569 N NE  . ARG A 1 208 ? 16.788  -12.327 3.173   1.00 77.28 208 A 1 
ATOM 1570 C CZ  . ARG A 1 208 ? 17.768  -11.706 2.540   1.00 69.99 208 A 1 
ATOM 1571 N NH1 . ARG A 1 208 ? 18.697  -11.048 3.174   1.00 66.65 208 A 1 
ATOM 1572 N NH2 . ARG A 1 208 ? 17.838  -11.737 1.239   1.00 65.96 208 A 1 
ATOM 1573 N N   . GLY A 1 209 ? 13.235  -15.210 9.078   1.00 93.64 209 A 1 
ATOM 1574 C CA  . GLY A 1 209 ? 13.107  -15.533 10.502  1.00 94.61 209 A 1 
ATOM 1575 C C   . GLY A 1 209 ? 12.867  -14.338 11.434  1.00 95.58 209 A 1 
ATOM 1576 O O   . GLY A 1 209 ? 12.868  -14.514 12.646  1.00 94.36 209 A 1 
ATOM 1577 N N   . LYS A 1 210 ? 12.643  -13.136 10.893  1.00 95.46 210 A 1 
ATOM 1578 C CA  . LYS A 1 210 ? 12.347  -11.926 11.673  1.00 95.99 210 A 1 
ATOM 1579 C C   . LYS A 1 210 ? 10.907  -11.450 11.449  1.00 96.55 210 A 1 
ATOM 1580 O O   . LYS A 1 210 ? 10.411  -11.564 10.326  1.00 95.63 210 A 1 
ATOM 1581 C CB  . LYS A 1 210 ? 13.339  -10.814 11.315  1.00 95.08 210 A 1 
ATOM 1582 C CG  . LYS A 1 210 ? 14.785  -11.151 11.698  1.00 92.63 210 A 1 
ATOM 1583 C CD  . LYS A 1 210 ? 15.664  -9.922  11.448  1.00 90.14 210 A 1 
ATOM 1584 C CE  . LYS A 1 210 ? 17.067  -10.118 12.024  1.00 84.34 210 A 1 
ATOM 1585 N NZ  . LYS A 1 210 ? 17.709  -8.799  12.261  1.00 77.85 210 A 1 
ATOM 1586 N N   . PRO A 1 211 ? 10.254  -10.863 12.474  1.00 96.61 211 A 1 
ATOM 1587 C CA  . PRO A 1 211 ? 8.983   -10.167 12.290  1.00 96.68 211 A 1 
ATOM 1588 C C   . PRO A 1 211 ? 9.103   -9.054  11.239  1.00 96.32 211 A 1 
ATOM 1589 O O   . PRO A 1 211 ? 10.053  -8.267  11.264  1.00 94.97 211 A 1 
ATOM 1590 C CB  . PRO A 1 211 ? 8.614   -9.606  13.665  1.00 96.22 211 A 1 
ATOM 1591 C CG  . PRO A 1 211 ? 9.379   -10.488 14.640  1.00 94.26 211 A 1 
ATOM 1592 C CD  . PRO A 1 211 ? 10.649  -10.823 13.872  1.00 96.33 211 A 1 
ATOM 1593 N N   . SER A 1 212 ? 8.156   -9.003  10.315  1.00 96.00 212 A 1 
ATOM 1594 C CA  . SER A 1 212 ? 8.210   -8.156  9.126   1.00 95.79 212 A 1 
ATOM 1595 C C   . SER A 1 212 ? 7.211   -6.988  9.203   1.00 96.16 212 A 1 
ATOM 1596 O O   . SER A 1 212 ? 6.781   -6.593  10.298  1.00 95.38 212 A 1 
ATOM 1597 C CB  . SER A 1 212 ? 8.043   -9.057  7.891   1.00 94.63 212 A 1 
ATOM 1598 O OG  . SER A 1 212 ? 8.383   -8.369  6.707   1.00 87.92 212 A 1 
ATOM 1599 N N   . ILE A 1 213 ? 6.854   -6.432  8.051   1.00 95.87 213 A 1 
ATOM 1600 C CA  . ILE A 1 213 ? 6.013   -5.236  7.858   1.00 95.81 213 A 1 
ATOM 1601 C C   . ILE A 1 213 ? 4.712   -5.313  8.663   1.00 96.47 213 A 1 
ATOM 1602 O O   . ILE A 1 213 ? 4.349   -4.344  9.329   1.00 95.84 213 A 1 
ATOM 1603 C CB  . ILE A 1 213 ? 5.701   -5.056  6.352   1.00 94.20 213 A 1 
ATOM 1604 C CG1 . ILE A 1 213 ? 6.990   -4.826  5.532   1.00 87.88 213 A 1 
ATOM 1605 C CG2 . ILE A 1 213 ? 4.726   -3.889  6.113   1.00 87.21 213 A 1 
ATOM 1606 C CD1 . ILE A 1 213 ? 6.815   -5.139  4.041   1.00 77.93 213 A 1 
ATOM 1607 N N   . PHE A 1 214 ? 4.039   -6.468  8.671   1.00 96.15 214 A 1 
ATOM 1608 C CA  . PHE A 1 214 ? 2.794   -6.663  9.409   1.00 96.40 214 A 1 
ATOM 1609 C C   . PHE A 1 214 ? 2.931   -6.231  10.872  1.00 96.85 214 A 1 
ATOM 1610 O O   . PHE A 1 214 ? 2.131   -5.438  11.360  1.00 96.77 214 A 1 
ATOM 1611 C CB  . PHE A 1 214 ? 2.361   -8.131  9.312   1.00 96.17 214 A 1 
ATOM 1612 C CG  . PHE A 1 214 ? 1.089   -8.433  10.072  1.00 95.71 214 A 1 
ATOM 1613 C CD1 . PHE A 1 214 ? 1.142   -8.932  11.387  1.00 93.75 214 A 1 
ATOM 1614 C CD2 . PHE A 1 214 ? -0.160  -8.195  9.470   1.00 94.32 214 A 1 
ATOM 1615 C CE1 . PHE A 1 214 ? -0.044  -9.192  12.094  1.00 93.15 214 A 1 
ATOM 1616 C CE2 . PHE A 1 214 ? -1.346  -8.454  10.174  1.00 92.96 214 A 1 
ATOM 1617 C CZ  . PHE A 1 214 ? -1.289  -8.952  11.489  1.00 93.20 214 A 1 
ATOM 1618 N N   . PHE A 1 215 ? 3.969   -6.679  11.576  1.00 97.02 215 A 1 
ATOM 1619 C CA  . PHE A 1 215 ? 4.158   -6.351  12.991  1.00 97.28 215 A 1 
ATOM 1620 C C   . PHE A 1 215 ? 4.561   -4.889  13.220  1.00 97.42 215 A 1 
ATOM 1621 O O   . PHE A 1 215 ? 4.157   -4.298  14.223  1.00 96.96 215 A 1 
ATOM 1622 C CB  . PHE A 1 215 ? 5.179   -7.304  13.606  1.00 97.04 215 A 1 
ATOM 1623 C CG  . PHE A 1 215 ? 4.685   -8.730  13.719  1.00 96.76 215 A 1 
ATOM 1624 C CD1 . PHE A 1 215 ? 3.820   -9.091  14.768  1.00 94.63 215 A 1 
ATOM 1625 C CD2 . PHE A 1 215 ? 5.078   -9.695  12.777  1.00 94.85 215 A 1 
ATOM 1626 C CE1 . PHE A 1 215 ? 3.361   -10.414 14.881  1.00 93.97 215 A 1 
ATOM 1627 C CE2 . PHE A 1 215 ? 4.619   -11.016 12.885  1.00 93.91 215 A 1 
ATOM 1628 C CZ  . PHE A 1 215 ? 3.764   -11.380 13.940  1.00 94.52 215 A 1 
ATOM 1629 N N   . ALA A 1 216 ? 5.290   -4.280  12.281  1.00 97.14 216 A 1 
ATOM 1630 C CA  . ALA A 1 216 ? 5.560   -2.843  12.317  1.00 97.00 216 A 1 
ATOM 1631 C C   . ALA A 1 216 ? 4.251   -2.042  12.235  1.00 97.13 216 A 1 
ATOM 1632 O O   . ALA A 1 216 ? 3.991   -1.174  13.072  1.00 96.60 216 A 1 
ATOM 1633 C CB  . ALA A 1 216 ? 6.527   -2.489  11.176  1.00 96.61 216 A 1 
ATOM 1634 N N   . VAL A 1 217 ? 3.373   -2.401  11.295  1.00 97.15 217 A 1 
ATOM 1635 C CA  . VAL A 1 217 ? 2.052   -1.784  11.140  1.00 97.06 217 A 1 
ATOM 1636 C C   . VAL A 1 217 ? 1.168   -2.039  12.364  1.00 97.21 217 A 1 
ATOM 1637 O O   . VAL A 1 217 ? 0.530   -1.104  12.847  1.00 96.72 217 A 1 
ATOM 1638 C CB  . VAL A 1 217 ? 1.375   -2.254  9.844   1.00 96.42 217 A 1 
ATOM 1639 C CG1 . VAL A 1 217 ? -0.035  -1.673  9.710   1.00 94.36 217 A 1 
ATOM 1640 C CG2 . VAL A 1 217 ? 2.168   -1.802  8.615   1.00 94.48 217 A 1 
ATOM 1641 N N   . GLN A 1 218 ? 1.162   -3.253  12.932  1.00 97.17 218 A 1 
ATOM 1642 C CA  . GLN A 1 218 ? 0.406   -3.531  14.164  1.00 97.25 218 A 1 
ATOM 1643 C C   . GLN A 1 218 ? 0.897   -2.689  15.347  1.00 97.52 218 A 1 
ATOM 1644 O O   . GLN A 1 218 ? 0.084   -2.215  16.139  1.00 97.27 218 A 1 
ATOM 1645 C CB  . GLN A 1 218 ? 0.453   -5.020  14.552  1.00 96.90 218 A 1 
ATOM 1646 C CG  . GLN A 1 218 ? -0.243  -5.997  13.586  1.00 94.09 218 A 1 
ATOM 1647 C CD  . GLN A 1 218 ? -1.516  -5.454  12.965  1.00 95.15 218 A 1 
ATOM 1648 O OE1 . GLN A 1 218 ? -2.460  -5.078  13.635  1.00 85.47 218 A 1 
ATOM 1649 N NE2 . GLN A 1 218 ? -1.570  -5.348  11.651  1.00 84.23 218 A 1 
ATOM 1650 N N   . THR A 1 219 ? 2.199   -2.446  15.448  1.00 97.57 219 A 1 
ATOM 1651 C CA  . THR A 1 219 ? 2.758   -1.559  16.480  1.00 97.60 219 A 1 
ATOM 1652 C C   . THR A 1 219 ? 2.237   -0.127  16.304  1.00 97.44 219 A 1 
ATOM 1653 O O   . THR A 1 219 ? 1.779   0.493   17.267  1.00 96.67 219 A 1 
ATOM 1654 C CB  . THR A 1 219 ? 4.293   -1.592  16.452  1.00 97.23 219 A 1 
ATOM 1655 O OG1 . THR A 1 219 ? 4.747   -2.919  16.598  1.00 90.16 219 A 1 
ATOM 1656 C CG2 . THR A 1 219 ? 4.901   -0.801  17.605  1.00 89.96 219 A 1 
ATOM 1657 N N   . GLY A 1 220 ? 2.211   0.369   15.064  1.00 97.53 220 A 1 
ATOM 1658 C CA  . GLY A 1 220 ? 1.572   1.638   14.721  1.00 97.08 220 A 1 
ATOM 1659 C C   . GLY A 1 220 ? 0.071   1.652   15.037  1.00 97.23 220 A 1 
ATOM 1660 O O   . GLY A 1 220 ? -0.426  2.599   15.645  1.00 96.71 220 A 1 
ATOM 1661 N N   . MET A 1 221 ? -0.666  0.578   14.702  1.00 97.18 221 A 1 
ATOM 1662 C CA  . MET A 1 221 ? -2.100  0.454   14.986  1.00 97.01 221 A 1 
ATOM 1663 C C   . MET A 1 221 ? -2.399  0.544   16.484  1.00 97.47 221 A 1 
ATOM 1664 O O   . MET A 1 221 ? -3.338  1.239   16.878  1.00 97.14 221 A 1 
ATOM 1665 C CB  . MET A 1 221 ? -2.658  -0.870  14.439  1.00 96.04 221 A 1 
ATOM 1666 C CG  . MET A 1 221 ? -4.183  -0.946  14.610  1.00 90.56 221 A 1 
ATOM 1667 S SD  . MET A 1 221 ? -4.973  -2.503  14.122  1.00 85.07 221 A 1 
ATOM 1668 C CE  . MET A 1 221 ? -4.300  -3.634  15.371  1.00 73.22 221 A 1 
ATOM 1669 N N   . LEU A 1 222 ? -1.623  -0.138  17.322  1.00 97.34 222 A 1 
ATOM 1670 C CA  . LEU A 1 222 ? -1.788  -0.087  18.776  1.00 97.42 222 A 1 
ATOM 1671 C C   . LEU A 1 222 ? -1.567  1.333   19.307  1.00 97.38 222 A 1 
ATOM 1672 O O   . LEU A 1 222 ? -2.378  1.819   20.097  1.00 96.94 222 A 1 
ATOM 1673 C CB  . LEU A 1 222 ? -0.830  -1.089  19.440  1.00 97.28 222 A 1 
ATOM 1674 C CG  . LEU A 1 222 ? -1.202  -2.569  19.226  1.00 93.93 222 A 1 
ATOM 1675 C CD1 . LEU A 1 222 ? -0.098  -3.455  19.803  1.00 89.46 222 A 1 
ATOM 1676 C CD2 . LEU A 1 222 ? -2.524  -2.947  19.896  1.00 89.86 222 A 1 
ATOM 1677 N N   . ALA A 1 223 ? -0.536  2.029   18.819  1.00 97.82 223 A 1 
ATOM 1678 C CA  . ALA A 1 223 ? -0.304  3.428   19.168  1.00 97.63 223 A 1 
ATOM 1679 C C   . ALA A 1 223 ? -1.477  4.332   18.734  1.00 97.43 223 A 1 
ATOM 1680 O O   . ALA A 1 223 ? -1.973  5.143   19.520  1.00 96.61 223 A 1 
ATOM 1681 C CB  . ALA A 1 223 ? 1.031   3.856   18.544  1.00 97.42 223 A 1 
ATOM 1682 N N   . GLY A 1 224 ? -1.990  4.133   17.517  1.00 97.34 224 A 1 
ATOM 1683 C CA  . GLY A 1 224 ? -3.168  4.835   17.005  1.00 96.90 224 A 1 
ATOM 1684 C C   . GLY A 1 224 ? -4.451  4.526   17.783  1.00 96.94 224 A 1 
ATOM 1685 O O   . GLY A 1 224 ? -5.252  5.423   18.052  1.00 96.37 224 A 1 
ATOM 1686 N N   . ALA A 1 225 ? -4.642  3.275   18.210  1.00 97.16 225 A 1 
ATOM 1687 C CA  . ALA A 1 225 ? -5.772  2.875   19.043  1.00 96.90 225 A 1 
ATOM 1688 C C   . ALA A 1 225 ? -5.737  3.561   20.418  1.00 96.61 225 A 1 
ATOM 1689 O O   . ALA A 1 225 ? -6.768  4.056   20.877  1.00 95.56 225 A 1 
ATOM 1690 C CB  . ALA A 1 225 ? -5.782  1.347   19.164  1.00 96.65 225 A 1 
ATOM 1691 N N   . VAL A 1 226 ? -4.562  3.665   21.041  1.00 97.22 226 A 1 
ATOM 1692 C CA  . VAL A 1 226 ? -4.377  4.419   22.295  1.00 96.95 226 A 1 
ATOM 1693 C C   . VAL A 1 226 ? -4.694  5.902   22.097  1.00 96.51 226 A 1 
ATOM 1694 O O   . VAL A 1 226 ? -5.399  6.491   22.921  1.00 95.53 226 A 1 
ATOM 1695 C CB  . VAL A 1 226 ? -2.951  4.223   22.850  1.00 96.80 226 A 1 
ATOM 1696 C CG1 . VAL A 1 226 ? -2.657  5.136   24.047  1.00 94.62 226 A 1 
ATOM 1697 C CG2 . VAL A 1 226 ? -2.752  2.779   23.332  1.00 94.14 226 A 1 
ATOM 1698 N N   . PHE A 1 227 ? -4.254  6.497   20.987  1.00 97.05 227 A 1 
ATOM 1699 C CA  . PHE A 1 227 ? -4.575  7.884   20.647  1.00 96.63 227 A 1 
ATOM 1700 C C   . PHE A 1 227 ? -6.091  8.116   20.544  1.00 96.25 227 A 1 
ATOM 1701 O O   . PHE A 1 227 ? -6.636  9.006   21.205  1.00 95.20 227 A 1 
ATOM 1702 C CB  . PHE A 1 227 ? -3.859  8.267   19.343  1.00 96.37 227 A 1 
ATOM 1703 C CG  . PHE A 1 227 ? -4.303  9.600   18.781  1.00 96.30 227 A 1 
ATOM 1704 C CD1 . PHE A 1 227 ? -5.242  9.650   17.732  1.00 94.29 227 A 1 
ATOM 1705 C CD2 . PHE A 1 227 ? -3.806  10.792  19.332  1.00 94.99 227 A 1 
ATOM 1706 C CE1 . PHE A 1 227 ? -5.675  10.891  17.232  1.00 94.26 227 A 1 
ATOM 1707 C CE2 . PHE A 1 227 ? -4.242  12.033  18.831  1.00 94.29 227 A 1 
ATOM 1708 C CZ  . PHE A 1 227 ? -5.176  12.085  17.780  1.00 94.76 227 A 1 
ATOM 1709 N N   . PHE A 1 228 ? -6.803  7.287   19.777  1.00 96.23 228 A 1 
ATOM 1710 C CA  . PHE A 1 228 ? -8.256  7.410   19.660  1.00 95.62 228 A 1 
ATOM 1711 C C   . PHE A 1 228 ? -8.980  7.073   20.962  1.00 94.65 228 A 1 
ATOM 1712 O O   . PHE A 1 228 ? -9.961  7.742   21.296  1.00 93.20 228 A 1 
ATOM 1713 C CB  . PHE A 1 228 ? -8.784  6.569   18.492  1.00 95.56 228 A 1 
ATOM 1714 C CG  . PHE A 1 228 ? -8.581  7.238   17.149  1.00 95.90 228 A 1 
ATOM 1715 C CD1 . PHE A 1 228 ? -9.186  8.484   16.883  1.00 94.45 228 A 1 
ATOM 1716 C CD2 . PHE A 1 228 ? -7.777  6.635   16.170  1.00 94.72 228 A 1 
ATOM 1717 C CE1 . PHE A 1 228 ? -8.969  9.135   15.660  1.00 94.24 228 A 1 
ATOM 1718 C CE2 . PHE A 1 228 ? -7.559  7.287   14.942  1.00 94.28 228 A 1 
ATOM 1719 C CZ  . PHE A 1 228 ? -8.146  8.539   14.693  1.00 94.82 228 A 1 
ATOM 1720 N N   . TYR A 1 229 ? -8.488  6.115   21.739  1.00 95.81 229 A 1 
ATOM 1721 C CA  . TYR A 1 229 ? -9.028  5.846   23.066  1.00 94.96 229 A 1 
ATOM 1722 C C   . TYR A 1 229 ? -8.956  7.090   23.953  1.00 94.24 229 A 1 
ATOM 1723 O O   . TYR A 1 229 ? -9.974  7.484   24.524  1.00 92.88 229 A 1 
ATOM 1724 C CB  . TYR A 1 229 ? -8.310  4.657   23.709  1.00 94.23 229 A 1 
ATOM 1725 C CG  . TYR A 1 229 ? -8.895  4.299   25.060  1.00 92.19 229 A 1 
ATOM 1726 C CD1 . TYR A 1 229 ? -8.223  4.658   26.244  1.00 88.18 229 A 1 
ATOM 1727 C CD2 . TYR A 1 229 ? -10.138 3.638   25.132  1.00 87.96 229 A 1 
ATOM 1728 C CE1 . TYR A 1 229 ? -8.787  4.346   27.495  1.00 86.27 229 A 1 
ATOM 1729 C CE2 . TYR A 1 229 ? -10.705 3.331   26.380  1.00 85.96 229 A 1 
ATOM 1730 C CZ  . TYR A 1 229 ? -10.028 3.683   27.562  1.00 86.15 229 A 1 
ATOM 1731 O OH  . TYR A 1 229 ? -10.577 3.387   28.771  1.00 84.10 229 A 1 
ATOM 1732 N N   . ALA A 1 230 ? -7.825  7.786   23.993  1.00 94.87 230 A 1 
ATOM 1733 C CA  . ALA A 1 230 ? -7.695  9.044   24.729  1.00 93.92 230 A 1 
ATOM 1734 C C   . ALA A 1 230 ? -8.670  10.129  24.224  1.00 92.44 230 A 1 
ATOM 1735 O O   . ALA A 1 230 ? -9.245  10.873  25.023  1.00 89.49 230 A 1 
ATOM 1736 C CB  . ALA A 1 230 ? -6.234  9.498   24.644  1.00 94.19 230 A 1 
ATOM 1737 N N   . CYS A 1 231 ? -8.930  10.183  22.908  1.00 93.56 231 A 1 
ATOM 1738 C CA  . CYS A 1 231 ? -9.892  11.114  22.313  1.00 91.54 231 A 1 
ATOM 1739 C C   . CYS A 1 231 ? -11.355 10.808  22.681  1.00 89.34 231 A 1 
ATOM 1740 O O   . CYS A 1 231 ? -12.154 11.737  22.846  1.00 84.53 231 A 1 
ATOM 1741 C CB  . CYS A 1 231 ? -9.719  11.102  20.786  1.00 90.84 231 A 1 
ATOM 1742 S SG  . CYS A 1 231 ? -8.150  11.887  20.320  1.00 87.28 231 A 1 
ATOM 1743 N N   . PHE A 1 232 ? -11.725 9.525   22.787  1.00 91.30 232 A 1 
ATOM 1744 C CA  . PHE A 1 232 ? -13.106 9.071   22.983  1.00 89.11 232 A 1 
ATOM 1745 C C   . PHE A 1 232 ? -13.449 8.649   24.419  1.00 86.72 232 A 1 
ATOM 1746 O O   . PHE A 1 232 ? -14.626 8.702   24.785  1.00 81.82 232 A 1 
ATOM 1747 C CB  . PHE A 1 232 ? -13.418 7.946   21.990  1.00 88.67 232 A 1 
ATOM 1748 C CG  . PHE A 1 232 ? -13.512 8.395   20.541  1.00 89.08 232 A 1 
ATOM 1749 C CD1 . PHE A 1 232 ? -14.525 9.284   20.141  1.00 86.44 232 A 1 
ATOM 1750 C CD2 . PHE A 1 232 ? -12.598 7.909   19.589  1.00 87.76 232 A 1 
ATOM 1751 C CE1 . PHE A 1 232 ? -14.617 9.692   18.802  1.00 86.19 232 A 1 
ATOM 1752 C CE2 . PHE A 1 232 ? -12.689 8.314   18.251  1.00 86.52 232 A 1 
ATOM 1753 C CZ  . PHE A 1 232 ? -13.697 9.207   17.854  1.00 86.80 232 A 1 
ATOM 1754 N N   . ALA A 1 233 ? -12.470 8.300   25.252  1.00 86.47 233 A 1 
ATOM 1755 C CA  . ALA A 1 233 ? -12.685 7.808   26.620  1.00 82.77 233 A 1 
ATOM 1756 C C   . ALA A 1 233 ? -13.529 8.761   27.487  1.00 80.74 233 A 1 
ATOM 1757 O O   . ALA A 1 233 ? -14.342 8.307   28.288  1.00 75.64 233 A 1 
ATOM 1758 C CB  . ALA A 1 233 ? -11.318 7.560   27.270  1.00 80.43 233 A 1 
ATOM 1759 N N   . ARG A 1 234 ? -13.378 10.081  27.288  1.00 81.33 234 A 1 
ATOM 1760 C CA  . ARG A 1 234 ? -14.127 11.114  28.033  1.00 79.02 234 A 1 
ATOM 1761 C C   . ARG A 1 234 ? -15.445 11.539  27.370  1.00 78.44 234 A 1 
ATOM 1762 O O   . ARG A 1 234 ? -16.180 12.335  27.944  1.00 73.65 234 A 1 
ATOM 1763 C CB  . ARG A 1 234 ? -13.225 12.329  28.291  1.00 75.78 234 A 1 
ATOM 1764 C CG  . ARG A 1 234 ? -12.023 11.996  29.189  1.00 67.82 234 A 1 
ATOM 1765 C CD  . ARG A 1 234 ? -11.242 13.273  29.517  1.00 66.20 234 A 1 
ATOM 1766 N NE  . ARG A 1 234 ? -10.068 12.995  30.361  1.00 59.44 234 A 1 
ATOM 1767 C CZ  . ARG A 1 234 ? -9.202  13.882  30.824  1.00 52.43 234 A 1 
ATOM 1768 N NH1 . ARG A 1 234 ? -9.312  15.158  30.572  1.00 49.57 234 A 1 
ATOM 1769 N NH2 . ARG A 1 234 ? -8.192  13.506  31.560  1.00 47.16 234 A 1 
ATOM 1770 N N   . ARG A 1 235 ? -15.727 11.075  26.164  1.00 78.45 235 A 1 
ATOM 1771 C CA  . ARG A 1 235 ? -16.883 11.498  25.347  1.00 74.56 235 A 1 
ATOM 1772 C C   . ARG A 1 235 ? -17.968 10.423  25.227  1.00 72.12 235 A 1 
ATOM 1773 O O   . ARG A 1 235 ? -19.039 10.700  24.698  1.00 64.22 235 A 1 
ATOM 1774 C CB  . ARG A 1 235 ? -16.402 11.962  23.962  1.00 71.63 235 A 1 
ATOM 1775 C CG  . ARG A 1 235 ? -15.522 13.222  24.020  1.00 68.12 235 A 1 
ATOM 1776 C CD  . ARG A 1 235 ? -15.173 13.697  22.603  1.00 66.04 235 A 1 
ATOM 1777 N NE  . ARG A 1 235 ? -14.312 14.898  22.622  1.00 61.35 235 A 1 
ATOM 1778 C CZ  . ARG A 1 235 ? -13.827 15.530  21.563  1.00 56.12 235 A 1 
ATOM 1779 N NH1 . ARG A 1 235 ? -14.099 15.146  20.348  1.00 53.21 235 A 1 
ATOM 1780 N NH2 . ARG A 1 235 ? -13.049 16.565  21.708  1.00 51.92 235 A 1 
ATOM 1781 N N   . GLY A 1 236 ? -17.698 9.217   25.687  1.00 69.53 236 A 1 
ATOM 1782 C CA  . GLY A 1 236 ? -18.619 8.087   25.597  1.00 66.82 236 A 1 
ATOM 1783 C C   . GLY A 1 236 ? -19.700 8.122   26.676  1.00 68.67 236 A 1 
ATOM 1784 O O   . GLY A 1 236 ? -19.417 7.815   27.826  1.00 62.63 236 A 1 
ATOM 1785 N N   . GLY A 1 237 ? -20.930 8.431   26.290  1.00 71.79 237 A 1 
ATOM 1786 C CA  . GLY A 1 237 ? -22.115 8.104   27.093  1.00 72.79 237 A 1 
ATOM 1787 C C   . GLY A 1 237 ? -22.277 6.583   27.281  1.00 75.90 237 A 1 
ATOM 1788 O O   . GLY A 1 237 ? -21.510 5.788   26.728  1.00 68.31 237 A 1 
ATOM 1789 N N   . GLY A 1 238 ? -23.280 6.165   28.056  1.00 74.63 238 A 1 
ATOM 1790 C CA  . GLY A 1 238 ? -23.535 4.763   28.412  1.00 77.04 238 A 1 
ATOM 1791 C C   . GLY A 1 238 ? -23.757 3.805   27.225  1.00 80.49 238 A 1 
ATOM 1792 O O   . GLY A 1 238 ? -23.587 4.162   26.059  1.00 75.60 238 A 1 
ATOM 1793 N N   . LYS A 1 239 ? -24.162 2.562   27.518  1.00 78.34 239 A 1 
ATOM 1794 C CA  . LYS A 1 239 ? -24.432 1.542   26.490  1.00 80.07 239 A 1 
ATOM 1795 C C   . LYS A 1 239 ? -25.521 1.999   25.515  1.00 81.44 239 A 1 
ATOM 1796 O O   . LYS A 1 239 ? -26.607 2.404   25.931  1.00 76.69 239 A 1 
ATOM 1797 C CB  . LYS A 1 239 ? -24.827 0.194   27.118  1.00 76.47 239 A 1 
ATOM 1798 C CG  . LYS A 1 239 ? -23.623 -0.548  27.718  1.00 71.37 239 A 1 
ATOM 1799 C CD  . LYS A 1 239 ? -24.008 -1.972  28.140  1.00 70.58 239 A 1 
ATOM 1800 C CE  . LYS A 1 239 ? -22.758 -2.722  28.602  1.00 64.98 239 A 1 
ATOM 1801 N NZ  . LYS A 1 239 ? -23.011 -4.165  28.836  1.00 58.85 239 A 1 
ATOM 1802 N N   . VAL A 1 240 ? -25.252 1.862   24.216  1.00 80.86 240 A 1 
ATOM 1803 C CA  . VAL A 1 240 ? -26.204 2.188   23.146  1.00 81.56 240 A 1 
ATOM 1804 C C   . VAL A 1 240 ? -26.911 0.919   22.694  1.00 83.50 240 A 1 
ATOM 1805 O O   . VAL A 1 240 ? -26.261 -0.054  22.325  1.00 80.61 240 A 1 
ATOM 1806 C CB  . VAL A 1 240 ? -25.509 2.886   21.967  1.00 77.83 240 A 1 
ATOM 1807 C CG1 . VAL A 1 240 ? -26.511 3.320   20.891  1.00 70.31 240 A 1 
ATOM 1808 C CG2 . VAL A 1 240 ? -24.786 4.147   22.447  1.00 72.27 240 A 1 
ATOM 1809 N N   . LYS A 1 241 ? -28.252 0.925   22.679  1.00 84.28 241 A 1 
ATOM 1810 C CA  . LYS A 1 241 ? -29.026 -0.145  22.038  1.00 83.72 241 A 1 
ATOM 1811 C C   . LYS A 1 241 ? -29.040 0.089   20.525  1.00 84.04 241 A 1 
ATOM 1812 O O   . LYS A 1 241 ? -29.514 1.128   20.064  1.00 79.62 241 A 1 
ATOM 1813 C CB  . LYS A 1 241 ? -30.444 -0.239  22.620  1.00 80.84 241 A 1 
ATOM 1814 C CG  . LYS A 1 241 ? -30.457 -0.780  24.059  1.00 72.66 241 A 1 
ATOM 1815 C CD  . LYS A 1 241 ? -31.900 -0.977  24.561  1.00 67.45 241 A 1 
ATOM 1816 C CE  . LYS A 1 241 ? -31.917 -1.550  25.982  1.00 60.28 241 A 1 
ATOM 1817 N NZ  . LYS A 1 241 ? -33.301 -1.781  26.477  1.00 50.13 241 A 1 
ATOM 1818 N N   . ILE A 1 242 ? -28.524 -0.866  19.769  1.00 83.85 242 A 1 
ATOM 1819 C CA  . ILE A 1 242 ? -28.567 -0.889  18.301  1.00 83.37 242 A 1 
ATOM 1820 C C   . ILE A 1 242 ? -29.446 -2.062  17.872  1.00 84.42 242 A 1 
ATOM 1821 O O   . ILE A 1 242 ? -29.401 -3.126  18.484  1.00 80.92 242 A 1 
ATOM 1822 C CB  . ILE A 1 242 ? -27.145 -0.916  17.688  1.00 79.05 242 A 1 
ATOM 1823 C CG1 . ILE A 1 242 ? -26.395 0.364   18.132  1.00 69.99 242 A 1 
ATOM 1824 C CG2 . ILE A 1 242 ? -27.194 -1.009  16.157  1.00 67.91 242 A 1 
ATOM 1825 C CD1 . ILE A 1 242 ? -25.078 0.632   17.417  1.00 62.98 242 A 1 
ATOM 1826 N N   . GLU A 1 243 ? -30.284 -1.850  16.855  1.00 84.43 243 A 1 
ATOM 1827 C CA  . GLU A 1 243 ? -30.983 -2.943  16.184  1.00 83.77 243 A 1 
ATOM 1828 C C   . GLU A 1 243 ? -29.968 -3.754  15.385  1.00 84.70 243 A 1 
ATOM 1829 O O   . GLU A 1 243 ? -29.242 -3.198  14.559  1.00 80.74 243 A 1 
ATOM 1830 C CB  . GLU A 1 243 ? -32.077 -2.403  15.262  1.00 80.13 243 A 1 
ATOM 1831 C CG  . GLU A 1 243 ? -33.256 -1.832  16.066  1.00 69.73 243 A 1 
ATOM 1832 C CD  . GLU A 1 243 ? -34.375 -1.269  15.179  1.00 63.97 243 A 1 
ATOM 1833 O OE1 . GLU A 1 243 ? -35.427 -0.930  15.764  1.00 58.66 243 A 1 
ATOM 1834 O OE2 . GLU A 1 243 ? -34.149 -1.128  13.961  1.00 58.26 243 A 1 
ATOM 1835 N N   . LYS A 1 244 ? -29.903 -5.055  15.643  1.00 84.66 244 A 1 
ATOM 1836 C CA  . LYS A 1 244 ? -28.956 -5.943  14.966  1.00 84.45 244 A 1 
ATOM 1837 C C   . LYS A 1 244 ? -29.337 -6.106  13.506  1.00 86.18 244 A 1 
ATOM 1838 O O   . LYS A 1 244 ? -30.440 -6.578  13.195  1.00 81.52 244 A 1 
ATOM 1839 C CB  . LYS A 1 244 ? -28.880 -7.312  15.650  1.00 79.72 244 A 1 
ATOM 1840 C CG  . LYS A 1 244 ? -28.229 -7.212  17.030  1.00 72.28 244 A 1 
ATOM 1841 C CD  . LYS A 1 244 ? -28.080 -8.596  17.671  1.00 69.90 244 A 1 
ATOM 1842 C CE  . LYS A 1 244 ? -27.413 -8.371  19.019  1.00 63.55 244 A 1 
ATOM 1843 N NZ  . LYS A 1 244 ? -27.206 -9.606  19.796  1.00 56.04 244 A 1 
ATOM 1844 N N   . GLY A 1 245 ? -28.390 -5.809  12.632  1.00 84.71 245 A 1 
ATOM 1845 C CA  . GLY A 1 245 ? -28.457 -6.265  11.256  1.00 85.44 245 A 1 
ATOM 1846 C C   . GLY A 1 245 ? -28.438 -7.794  11.185  1.00 88.66 245 A 1 
ATOM 1847 O O   . GLY A 1 245 ? -28.017 -8.491  12.110  1.00 85.52 245 A 1 
ATOM 1848 N N   . ARG A 1 246 ? -28.897 -8.350  10.054  1.00 88.83 246 A 1 
ATOM 1849 C CA  . ARG A 1 246 ? -28.736 -9.777  9.745   1.00 91.06 246 A 1 
ATOM 1850 C C   . ARG A 1 246 ? -27.715 -9.945  8.630   1.00 92.45 246 A 1 
ATOM 1851 O O   . ARG A 1 246 ? -27.759 -9.223  7.634   1.00 88.10 246 A 1 
ATOM 1852 C CB  . ARG A 1 246 ? -30.077 -10.439 9.402   1.00 88.26 246 A 1 
ATOM 1853 C CG  . ARG A 1 246 ? -31.019 -10.506 10.613  1.00 75.37 246 A 1 
ATOM 1854 C CD  . ARG A 1 246 ? -32.298 -11.270 10.258  1.00 71.63 246 A 1 
ATOM 1855 N NE  . ARG A 1 246 ? -33.245 -11.319 11.383  1.00 61.73 246 A 1 
ATOM 1856 C CZ  . ARG A 1 246 ? -34.425 -11.918 11.401  1.00 52.28 246 A 1 
ATOM 1857 N NH1 . ARG A 1 246 ? -34.885 -12.563 10.367  1.00 49.84 246 A 1 
ATOM 1858 N NH2 . ARG A 1 246 ? -35.179 -11.872 12.465  1.00 46.17 246 A 1 
ATOM 1859 N N   . VAL A 1 247 ? -26.836 -10.913 8.796   1.00 89.99 247 A 1 
ATOM 1860 C CA  . VAL A 1 247 ? -25.938 -11.353 7.722   1.00 90.99 247 A 1 
ATOM 1861 C C   . VAL A 1 247 ? -26.793 -11.916 6.587   1.00 91.66 247 A 1 
ATOM 1862 O O   . VAL A 1 247 ? -27.667 -12.751 6.824   1.00 89.30 247 A 1 
ATOM 1863 C CB  . VAL A 1 247 ? -24.937 -12.403 8.240   1.00 88.98 247 A 1 
ATOM 1864 C CG1 . VAL A 1 247 ? -24.022 -12.911 7.124   1.00 82.02 247 A 1 
ATOM 1865 C CG2 . VAL A 1 247 ? -24.044 -11.828 9.344   1.00 83.18 247 A 1 
ATOM 1866 N N   . LEU A 1 248 ? -26.560 -11.459 5.361   1.00 91.27 248 A 1 
ATOM 1867 C CA  . LEU A 1 248 ? -27.269 -11.979 4.187   1.00 91.71 248 A 1 
ATOM 1868 C C   . LEU A 1 248 ? -26.767 -13.373 3.807   1.00 92.59 248 A 1 
ATOM 1869 O O   . LEU A 1 248 ? -27.543 -14.223 3.369   1.00 88.19 248 A 1 
ATOM 1870 C CB  . LEU A 1 248 ? -27.093 -11.012 3.002   1.00 89.44 248 A 1 
ATOM 1871 C CG  . LEU A 1 248 ? -27.785 -9.644  3.162   1.00 82.06 248 A 1 
ATOM 1872 C CD1 . LEU A 1 248 ? -27.471 -8.783  1.937   1.00 74.34 248 A 1 
ATOM 1873 C CD2 . LEU A 1 248 ? -29.305 -9.778  3.270   1.00 74.76 248 A 1 
ATOM 1874 N N   . THR A 1 249 ? -25.456 -13.592 3.939   1.00 92.39 249 A 1 
ATOM 1875 C CA  . THR A 1 249 ? -24.784 -14.840 3.575   1.00 92.56 249 A 1 
ATOM 1876 C C   . THR A 1 249 ? -23.348 -14.850 4.103   1.00 92.97 249 A 1 
ATOM 1877 O O   . THR A 1 249 ? -22.707 -13.812 4.186   1.00 91.06 249 A 1 
ATOM 1878 C CB  . THR A 1 249 ? -24.793 -15.016 2.055   1.00 91.02 249 A 1 
ATOM 1879 O OG1 . THR A 1 249 ? -24.089 -16.181 1.681   1.00 82.52 249 A 1 
ATOM 1880 C CG2 . THR A 1 249 ? -24.200 -13.826 1.308   1.00 83.26 249 A 1 
ATOM 1881 N N   . MET A 1 250 ? -22.825 -16.037 4.411   1.00 93.16 250 A 1 
ATOM 1882 C CA  . MET A 1 250 ? -21.438 -16.237 4.850   1.00 94.26 250 A 1 
ATOM 1883 C C   . MET A 1 250 ? -20.488 -16.630 3.704   1.00 94.87 250 A 1 
ATOM 1884 O O   . MET A 1 250 ? -19.285 -16.720 3.920   1.00 92.68 250 A 1 
ATOM 1885 C CB  . MET A 1 250 ? -21.402 -17.288 5.976   1.00 92.99 250 A 1 
ATOM 1886 C CG  . MET A 1 250 ? -22.163 -16.833 7.221   1.00 88.70 250 A 1 
ATOM 1887 S SD  . MET A 1 250 ? -21.485 -15.360 8.046   1.00 82.98 250 A 1 
ATOM 1888 C CE  . MET A 1 250 ? -20.093 -16.103 8.942   1.00 68.85 250 A 1 
ATOM 1889 N N   . VAL A 1 251 ? -21.000 -16.857 2.496   1.00 94.15 251 A 1 
ATOM 1890 C CA  . VAL A 1 251 ? -20.181 -17.305 1.354   1.00 94.74 251 A 1 
ATOM 1891 C C   . VAL A 1 251 ? -19.061 -16.314 1.010   1.00 94.71 251 A 1 
ATOM 1892 O O   . VAL A 1 251 ? -17.926 -16.765 0.882   1.00 93.77 251 A 1 
ATOM 1893 C CB  . VAL A 1 251 ? -21.043 -17.657 0.125   1.00 94.73 251 A 1 
ATOM 1894 C CG1 . VAL A 1 251 ? -20.193 -18.020 -1.099  1.00 91.07 251 A 1 
ATOM 1895 C CG2 . VAL A 1 251 ? -21.964 -18.845 0.434   1.00 90.10 251 A 1 
ATOM 1896 N N   . PRO A 1 252 ? -19.289 -14.989 0.930   1.00 93.47 252 A 1 
ATOM 1897 C CA  . PRO A 1 252 ? -18.202 -14.053 0.646   1.00 92.55 252 A 1 
ATOM 1898 C C   . PRO A 1 252 ? -17.125 -14.002 1.732   1.00 92.74 252 A 1 
ATOM 1899 O O   . PRO A 1 252 ? -15.955 -13.837 1.411   1.00 91.82 252 A 1 
ATOM 1900 C CB  . PRO A 1 252 ? -18.871 -12.698 0.451   1.00 91.59 252 A 1 
ATOM 1901 C CG  . PRO A 1 252 ? -20.278 -13.068 0.007   1.00 90.35 252 A 1 
ATOM 1902 C CD  . PRO A 1 252 ? -20.558 -14.290 0.869   1.00 91.45 252 A 1 
ATOM 1903 N N   . LEU A 1 253 ? -17.487 -14.209 3.000   1.00 91.16 253 A 1 
ATOM 1904 C CA  . LEU A 1 253 ? -16.501 -14.359 4.073   1.00 91.22 253 A 1 
ATOM 1905 C C   . LEU A 1 253 ? -15.644 -15.614 3.862   1.00 91.90 253 A 1 
ATOM 1906 O O   . LEU A 1 253 ? -14.431 -15.563 4.036   1.00 91.60 253 A 1 
ATOM 1907 C CB  . LEU A 1 253 ? -17.215 -14.390 5.436   1.00 91.04 253 A 1 
ATOM 1908 C CG  . LEU A 1 253 ? -16.263 -14.613 6.628   1.00 89.76 253 A 1 
ATOM 1909 C CD1 . LEU A 1 253 ? -15.250 -13.483 6.788   1.00 85.57 253 A 1 
ATOM 1910 C CD2 . LEU A 1 253 ? -17.065 -14.712 7.921   1.00 85.14 253 A 1 
ATOM 1911 N N   . ALA A 1 254 ? -16.254 -16.725 3.455   1.00 93.89 254 A 1 
ATOM 1912 C CA  . ALA A 1 254 ? -15.512 -17.937 3.124   1.00 94.21 254 A 1 
ATOM 1913 C C   . ALA A 1 254 ? -14.564 -17.710 1.935   1.00 94.17 254 A 1 
ATOM 1914 O O   . ALA A 1 254 ? -13.415 -18.131 2.000   1.00 93.05 254 A 1 
ATOM 1915 C CB  . ALA A 1 254 ? -16.500 -19.079 2.870   1.00 94.72 254 A 1 
ATOM 1916 N N   . LEU A 1 255 ? -15.000 -16.992 0.891   1.00 93.60 255 A 1 
ATOM 1917 C CA  . LEU A 1 255 ? -14.139 -16.621 -0.241  1.00 92.99 255 A 1 
ATOM 1918 C C   . LEU A 1 255 ? -12.952 -15.754 0.200   1.00 92.81 255 A 1 
ATOM 1919 O O   . LEU A 1 255 ? -11.833 -16.013 -0.228  1.00 92.37 255 A 1 
ATOM 1920 C CB  . LEU A 1 255 ? -14.953 -15.884 -1.320  1.00 93.74 255 A 1 
ATOM 1921 C CG  . LEU A 1 255 ? -15.993 -16.745 -2.055  1.00 92.47 255 A 1 
ATOM 1922 C CD1 . LEU A 1 255 ? -16.842 -15.848 -2.952  1.00 88.70 255 A 1 
ATOM 1923 C CD2 . LEU A 1 255 ? -15.345 -17.823 -2.924  1.00 88.73 255 A 1 
ATOM 1924 N N   . LEU A 1 256 ? -13.176 -14.788 1.093   1.00 88.20 256 A 1 
ATOM 1925 C CA  . LEU A 1 256 ? -12.109 -13.957 1.652   1.00 86.93 256 A 1 
ATOM 1926 C C   . LEU A 1 256 ? -11.098 -14.797 2.451   1.00 87.81 256 A 1 
ATOM 1927 O O   . LEU A 1 256 ? -9.892  -14.664 2.258   1.00 88.20 256 A 1 
ATOM 1928 C CB  . LEU A 1 256 ? -12.744 -12.846 2.507   1.00 86.75 256 A 1 
ATOM 1929 C CG  . LEU A 1 256 ? -11.735 -11.850 3.109   1.00 83.35 256 A 1 
ATOM 1930 C CD1 . LEU A 1 256 ? -11.024 -11.035 2.037   1.00 78.48 256 A 1 
ATOM 1931 C CD2 . LEU A 1 256 ? -12.463 -10.883 4.040   1.00 78.02 256 A 1 
ATOM 1932 N N   . ILE A 1 257 ? -11.570 -15.709 3.303   1.00 90.07 257 A 1 
ATOM 1933 C CA  . ILE A 1 257 ? -10.700 -16.620 4.065   1.00 89.53 257 A 1 
ATOM 1934 C C   . ILE A 1 257 ? -9.921  -17.544 3.123   1.00 89.97 257 A 1 
ATOM 1935 O O   . ILE A 1 257 ? -8.719  -17.731 3.302   1.00 89.32 257 A 1 
ATOM 1936 C CB  . ILE A 1 257 ? -11.528 -17.419 5.100   1.00 89.93 257 A 1 
ATOM 1937 C CG1 . ILE A 1 257 ? -12.044 -16.473 6.207   1.00 88.18 257 A 1 
ATOM 1938 C CG2 . ILE A 1 257 ? -10.698 -18.558 5.728   1.00 86.80 257 A 1 
ATOM 1939 C CD1 . ILE A 1 257 ? -13.110 -17.103 7.114   1.00 80.74 257 A 1 
ATOM 1940 N N   . LEU A 1 258 ? -10.575 -18.099 2.099   1.00 92.92 258 A 1 
ATOM 1941 C CA  . LEU A 1 258 ? -9.928  -18.941 1.094   1.00 92.72 258 A 1 
ATOM 1942 C C   . LEU A 1 258 ? -8.891  -18.166 0.276   1.00 92.39 258 A 1 
ATOM 1943 O O   . LEU A 1 258 ? -7.845  -18.725 -0.038  1.00 91.88 258 A 1 
ATOM 1944 C CB  . LEU A 1 258 ? -10.988 -19.555 0.163   1.00 93.94 258 A 1 
ATOM 1945 C CG  . LEU A 1 258 ? -11.826 -20.681 0.789   1.00 91.49 258 A 1 
ATOM 1946 C CD1 . LEU A 1 258 ? -12.958 -21.052 -0.172  1.00 87.28 258 A 1 
ATOM 1947 C CD2 . LEU A 1 258 ? -10.998 -21.933 1.068   1.00 87.32 258 A 1 
ATOM 1948 N N   . MET A 1 259 ? -9.148  -16.897 -0.033  1.00 88.37 259 A 1 
ATOM 1949 C CA  . MET A 1 259 ? -8.169  -16.026 -0.684  1.00 86.66 259 A 1 
ATOM 1950 C C   . MET A 1 259 ? -6.919  -15.855 0.184   1.00 86.84 259 A 1 
ATOM 1951 O O   . MET A 1 259 ? -5.811  -16.082 -0.292  1.00 86.63 259 A 1 
ATOM 1952 C CB  . MET A 1 259 ? -8.816  -14.669 -0.997  1.00 86.42 259 A 1 
ATOM 1953 C CG  . MET A 1 259 ? -7.864  -13.722 -1.731  1.00 83.24 259 A 1 
ATOM 1954 S SD  . MET A 1 259 ? -8.522  -12.060 -1.989  1.00 83.87 259 A 1 
ATOM 1955 C CE  . MET A 1 259 ? -8.357  -11.370 -0.321  1.00 73.16 259 A 1 
ATOM 1956 N N   . ILE A 1 260 ? -7.086  -15.529 1.464   1.00 86.76 260 A 1 
ATOM 1957 C CA  . ILE A 1 260 ? -5.974  -15.369 2.412   1.00 85.11 260 A 1 
ATOM 1958 C C   . ILE A 1 260 ? -5.190  -16.680 2.545   1.00 85.91 260 A 1 
ATOM 1959 O O   . ILE A 1 260 ? -3.965  -16.690 2.412   1.00 84.98 260 A 1 
ATOM 1960 C CB  . ILE A 1 260 ? -6.510  -14.883 3.780   1.00 85.29 260 A 1 
ATOM 1961 C CG1 . ILE A 1 260 ? -7.112  -13.464 3.657   1.00 84.76 260 A 1 
ATOM 1962 C CG2 . ILE A 1 260 ? -5.395  -14.883 4.843   1.00 81.79 260 A 1 
ATOM 1963 C CD1 . ILE A 1 260 ? -7.995  -13.069 4.848   1.00 77.40 260 A 1 
ATOM 1964 N N   . ALA A 1 261 ? -5.886  -17.800 2.754   1.00 89.63 261 A 1 
ATOM 1965 C CA  . ALA A 1 261 ? -5.264  -19.115 2.863   1.00 88.93 261 A 1 
ATOM 1966 C C   . ALA A 1 261 ? -4.550  -19.531 1.565   1.00 89.16 261 A 1 
ATOM 1967 O O   . ALA A 1 261 ? -3.443  -20.063 1.612   1.00 87.09 261 A 1 
ATOM 1968 C CB  . ALA A 1 261 ? -6.347  -20.125 3.260   1.00 89.18 261 A 1 
ATOM 1969 N N   . GLY A 1 262 ? -5.152  -19.254 0.412   1.00 90.03 262 A 1 
ATOM 1970 C CA  . GLY A 1 262 ? -4.576  -19.529 -0.902  1.00 88.70 262 A 1 
ATOM 1971 C C   . GLY A 1 262 ? -3.312  -18.717 -1.181  1.00 89.27 262 A 1 
ATOM 1972 O O   . GLY A 1 262 ? -2.318  -19.277 -1.640  1.00 87.23 262 A 1 
ATOM 1973 N N   . LEU A 1 263 ? -3.310  -17.425 -0.836  1.00 86.68 263 A 1 
ATOM 1974 C CA  . LEU A 1 263 ? -2.125  -16.567 -0.933  1.00 85.27 263 A 1 
ATOM 1975 C C   . LEU A 1 263 ? -1.012  -17.029 0.010   1.00 85.88 263 A 1 
ATOM 1976 O O   . LEU A 1 263 ? 0.144   -17.115 -0.400  1.00 83.96 263 A 1 
ATOM 1977 C CB  . LEU A 1 263 ? -2.519  -15.113 -0.632  1.00 85.27 263 A 1 
ATOM 1978 C CG  . LEU A 1 263 ? -3.331  -14.435 -1.746  1.00 83.67 263 A 1 
ATOM 1979 C CD1 . LEU A 1 263 ? -3.846  -13.093 -1.239  1.00 77.96 263 A 1 
ATOM 1980 C CD2 . LEU A 1 263 ? -2.488  -14.180 -2.998  1.00 77.05 263 A 1 
ATOM 1981 N N   . ALA A 1 264 ? -1.355  -17.394 1.245   1.00 86.66 264 A 1 
ATOM 1982 C CA  . ALA A 1 264 ? -0.388  -17.933 2.198   1.00 84.10 264 A 1 
ATOM 1983 C C   . ALA A 1 264 ? 0.230   -19.251 1.703   1.00 84.51 264 A 1 
ATOM 1984 O O   . ALA A 1 264 ? 1.450   -19.416 1.744   1.00 83.69 264 A 1 
ATOM 1985 C CB  . ALA A 1 264 ? -1.080  -18.096 3.556   1.00 84.77 264 A 1 
ATOM 1986 N N   . ALA A 1 265 ? -0.585  -20.165 1.176   1.00 90.00 265 A 1 
ATOM 1987 C CA  . ALA A 1 265 ? -0.127  -21.438 0.631   1.00 88.90 265 A 1 
ATOM 1988 C C   . ALA A 1 265 ? 0.764   -21.244 -0.607  1.00 87.97 265 A 1 
ATOM 1989 O O   . ALA A 1 265 ? 1.863   -21.789 -0.670  1.00 84.93 265 A 1 
ATOM 1990 C CB  . ALA A 1 265 ? -1.352  -22.307 0.322   1.00 88.09 265 A 1 
ATOM 1991 N N   . THR A 1 266 ? 0.336   -20.428 -1.572  1.00 88.31 266 A 1 
ATOM 1992 C CA  . THR A 1 266 ? 1.130   -20.174 -2.785  1.00 86.24 266 A 1 
ATOM 1993 C C   . THR A 1 266 ? 2.449   -19.468 -2.474  1.00 84.83 266 A 1 
ATOM 1994 O O   . THR A 1 266 ? 3.468   -19.830 -3.058  1.00 80.23 266 A 1 
ATOM 1995 C CB  . THR A 1 266 ? 0.349   -19.379 -3.839  1.00 86.26 266 A 1 
ATOM 1996 O OG1 . THR A 1 266 ? -0.189  -18.201 -3.295  1.00 77.13 266 A 1 
ATOM 1997 C CG2 . THR A 1 266 ? -0.806  -20.184 -4.430  1.00 77.31 266 A 1 
ATOM 1998 N N   . SER A 1 267 ? 2.456   -18.536 -1.517  1.00 83.51 267 A 1 
ATOM 1999 C CA  . SER A 1 267 ? 3.671   -17.875 -1.032  1.00 79.13 267 A 1 
ATOM 2000 C C   . SER A 1 267 ? 4.643   -18.861 -0.377  1.00 78.94 267 A 1 
ATOM 2001 O O   . SER A 1 267 ? 5.848   -18.758 -0.580  1.00 76.21 267 A 1 
ATOM 2002 C CB  . SER A 1 267 ? 3.285   -16.778 -0.040  1.00 76.59 267 A 1 
ATOM 2003 O OG  . SER A 1 267 ? 4.420   -16.081 0.436   1.00 68.31 267 A 1 
ATOM 2004 N N   . PHE A 1 268 ? 4.130   -19.847 0.361   1.00 81.56 268 A 1 
ATOM 2005 C CA  . PHE A 1 268 ? 4.961   -20.879 0.982   1.00 79.57 268 A 1 
ATOM 2006 C C   . PHE A 1 268 ? 5.671   -21.771 -0.049  1.00 79.86 268 A 1 
ATOM 2007 O O   . PHE A 1 268 ? 6.843   -22.092 0.121   1.00 77.21 268 A 1 
ATOM 2008 C CB  . PHE A 1 268 ? 4.093   -21.716 1.933   1.00 77.90 268 A 1 
ATOM 2009 C CG  . PHE A 1 268 ? 4.869   -22.762 2.700   1.00 72.31 268 A 1 
ATOM 2010 C CD1 . PHE A 1 268 ? 4.914   -24.092 2.245   1.00 65.50 268 A 1 
ATOM 2011 C CD2 . PHE A 1 268 ? 5.575   -22.401 3.864   1.00 65.85 268 A 1 
ATOM 2012 C CE1 . PHE A 1 268 ? 5.659   -25.057 2.945   1.00 58.64 268 A 1 
ATOM 2013 C CE2 . PHE A 1 268 ? 6.323   -23.363 4.563   1.00 58.59 268 A 1 
ATOM 2014 C CZ  . PHE A 1 268 ? 6.367   -24.691 4.103   1.00 59.15 268 A 1 
ATOM 2015 N N   . PHE A 1 269 ? 4.985   -22.151 -1.130  1.00 85.34 269 A 1 
ATOM 2016 C CA  . PHE A 1 269 ? 5.547   -23.064 -2.134  1.00 83.11 269 A 1 
ATOM 2017 C C   . PHE A 1 269 ? 6.421   -22.379 -3.188  1.00 81.23 269 A 1 
ATOM 2018 O O   . PHE A 1 269 ? 7.390   -22.981 -3.646  1.00 75.96 269 A 1 
ATOM 2019 C CB  . PHE A 1 269 ? 4.408   -23.839 -2.815  1.00 82.70 269 A 1 
ATOM 2020 C CG  . PHE A 1 269 ? 3.744   -24.872 -1.922  1.00 80.86 269 A 1 
ATOM 2021 C CD1 . PHE A 1 269 ? 4.465   -25.998 -1.493  1.00 74.40 269 A 1 
ATOM 2022 C CD2 . PHE A 1 269 ? 2.410   -24.709 -1.511  1.00 75.11 269 A 1 
ATOM 2023 C CE1 . PHE A 1 269 ? 3.867   -26.944 -0.645  1.00 70.39 269 A 1 
ATOM 2024 C CE2 . PHE A 1 269 ? 1.809   -25.656 -0.660  1.00 71.02 269 A 1 
ATOM 2025 C CZ  . PHE A 1 269 ? 2.540   -26.771 -0.225  1.00 71.88 269 A 1 
ATOM 2026 N N   . HIS A 1 270 ? 6.070   -21.174 -3.616  1.00 82.35 270 A 1 
ATOM 2027 C CA  . HIS A 1 270 ? 6.720   -20.531 -4.766  1.00 78.90 270 A 1 
ATOM 2028 C C   . HIS A 1 270 ? 7.691   -19.411 -4.377  1.00 76.13 270 A 1 
ATOM 2029 O O   . HIS A 1 270 ? 8.580   -19.094 -5.159  1.00 67.92 270 A 1 
ATOM 2030 C CB  . HIS A 1 270 ? 5.653   -20.029 -5.752  1.00 77.15 270 A 1 
ATOM 2031 C CG  . HIS A 1 270 ? 4.785   -21.128 -6.312  1.00 75.84 270 A 1 
ATOM 2032 N ND1 . HIS A 1 270 ? 3.687   -21.686 -5.704  1.00 63.95 270 A 1 
ATOM 2033 C CD2 . HIS A 1 270 ? 4.960   -21.788 -7.506  1.00 65.73 270 A 1 
ATOM 2034 C CE1 . HIS A 1 270 ? 3.210   -22.658 -6.501  1.00 64.46 270 A 1 
ATOM 2035 N NE2 . HIS A 1 270 ? 3.950   -22.748 -7.618  1.00 67.05 270 A 1 
ATOM 2036 N N   . GLY A 1 271 ? 7.544   -18.823 -3.188  1.00 76.20 271 A 1 
ATOM 2037 C CA  . GLY A 1 271 ? 8.248   -17.598 -2.811  1.00 73.02 271 A 1 
ATOM 2038 C C   . GLY A 1 271 ? 7.823   -16.400 -3.671  1.00 73.03 271 A 1 
ATOM 2039 O O   . GLY A 1 271 ? 7.480   -16.542 -4.843  1.00 63.37 271 A 1 
ATOM 2040 N N   . GLY A 1 272 ? 7.834   -15.204 -3.107  1.00 73.48 272 A 1 
ATOM 2041 C CA  . GLY A 1 272 ? 7.448   -13.987 -3.827  1.00 72.80 272 A 1 
ATOM 2042 C C   . GLY A 1 272 ? 6.006   -13.987 -4.367  1.00 76.56 272 A 1 
ATOM 2043 O O   . GLY A 1 272 ? 5.176   -14.833 -4.035  1.00 71.27 272 A 1 
ATOM 2044 N N   . ILE A 1 273 ? 5.699   -13.008 -5.222  1.00 78.27 273 A 1 
ATOM 2045 C CA  . ILE A 1 273 ? 4.452   -12.969 -5.992  1.00 79.02 273 A 1 
ATOM 2046 C C   . ILE A 1 273 ? 4.599   -13.914 -7.189  1.00 80.32 273 A 1 
ATOM 2047 O O   . ILE A 1 273 ? 5.370   -13.649 -8.111  1.00 75.12 273 A 1 
ATOM 2048 C CB  . ILE A 1 273 ? 4.102   -11.527 -6.421  1.00 75.08 273 A 1 
ATOM 2049 C CG1 . ILE A 1 273 ? 3.858   -10.636 -5.188  1.00 70.33 273 A 1 
ATOM 2050 C CG2 . ILE A 1 273 ? 2.850   -11.531 -7.318  1.00 69.04 273 A 1 
ATOM 2051 C CD1 . ILE A 1 273 ? 3.563   -9.171  -5.535  1.00 64.16 273 A 1 
ATOM 2052 N N   . SER A 1 274 ? 3.839   -14.999 -7.193  1.00 81.85 274 A 1 
ATOM 2053 C CA  . SER A 1 274 ? 3.833   -15.981 -8.278  1.00 82.40 274 A 1 
ATOM 2054 C C   . SER A 1 274 ? 2.555   -15.902 -9.125  1.00 84.18 274 A 1 
ATOM 2055 O O   . SER A 1 274 ? 1.493   -15.540 -8.606  1.00 82.97 274 A 1 
ATOM 2056 C CB  . SER A 1 274 ? 4.035   -17.389 -7.714  1.00 79.59 274 A 1 
ATOM 2057 O OG  . SER A 1 274 ? 2.885   -17.818 -7.010  1.00 73.08 274 A 1 
ATOM 2058 N N   . PRO A 1 275 ? 2.589   -16.313 -10.408 1.00 88.15 275 A 1 
ATOM 2059 C CA  . PRO A 1 275 ? 1.376   -16.448 -11.218 1.00 89.78 275 A 1 
ATOM 2060 C C   . PRO A 1 275 ? 0.309   -17.331 -10.561 1.00 90.96 275 A 1 
ATOM 2061 O O   . PRO A 1 275 ? -0.881  -17.046 -10.682 1.00 90.26 275 A 1 
ATOM 2062 C CB  . PRO A 1 275 ? 1.844   -17.026 -12.556 1.00 88.60 275 A 1 
ATOM 2063 C CG  . PRO A 1 275 ? 3.287   -16.541 -12.659 1.00 85.36 275 A 1 
ATOM 2064 C CD  . PRO A 1 275 ? 3.768   -16.589 -11.214 1.00 86.66 275 A 1 
ATOM 2065 N N   . ALA A 1 276 ? 0.716   -18.350 -9.799  1.00 90.22 276 A 1 
ATOM 2066 C CA  . ALA A 1 276 ? -0.198  -19.194 -9.037  1.00 90.47 276 A 1 
ATOM 2067 C C   . ALA A 1 276 ? -1.032  -18.379 -8.031  1.00 90.95 276 A 1 
ATOM 2068 O O   . ALA A 1 276 ? -2.238  -18.594 -7.932  1.00 90.12 276 A 1 
ATOM 2069 C CB  . ALA A 1 276 ? 0.606   -20.298 -8.340  1.00 90.22 276 A 1 
ATOM 2070 N N   . SER A 1 277 ? -0.424  -17.398 -7.349  1.00 87.67 277 A 1 
ATOM 2071 C CA  . SER A 1 277 ? -1.130  -16.486 -6.443  1.00 86.35 277 A 1 
ATOM 2072 C C   . SER A 1 277 ? -2.214  -15.690 -7.177  1.00 87.18 277 A 1 
ATOM 2073 O O   . SER A 1 277 ? -3.355  -15.638 -6.722  1.00 84.73 277 A 1 
ATOM 2074 C CB  . SER A 1 277 ? -0.154  -15.510 -5.775  1.00 84.53 277 A 1 
ATOM 2075 O OG  . SER A 1 277 ? 0.958   -16.170 -5.204  1.00 73.58 277 A 1 
ATOM 2076 N N   . GLY A 1 278 ? -1.883  -15.131 -8.351  1.00 90.37 278 A 1 
ATOM 2077 C CA  . GLY A 1 278 ? -2.840  -14.399 -9.184  1.00 89.94 278 A 1 
ATOM 2078 C C   . GLY A 1 278 ? -4.004  -15.271 -9.655  1.00 92.08 278 A 1 
ATOM 2079 O O   . GLY A 1 278 ? -5.164  -14.883 -9.525  1.00 91.71 278 A 1 
ATOM 2080 N N   . PHE A 1 279 ? -3.717  -16.482 -10.128 1.00 93.68 279 A 1 
ATOM 2081 C CA  . PHE A 1 279 ? -4.752  -17.418 -10.571 1.00 94.77 279 A 1 
ATOM 2082 C C   . PHE A 1 279 ? -5.672  -17.864 -9.437  1.00 95.20 279 A 1 
ATOM 2083 O O   . PHE A 1 279 ? -6.885  -17.893 -9.638  1.00 94.51 279 A 1 
ATOM 2084 C CB  . PHE A 1 279 ? -4.118  -18.640 -11.254 1.00 94.90 279 A 1 
ATOM 2085 C CG  . PHE A 1 279 ? -3.531  -18.355 -12.623 1.00 93.86 279 A 1 
ATOM 2086 C CD1 . PHE A 1 279 ? -4.331  -17.786 -13.631 1.00 87.85 279 A 1 
ATOM 2087 C CD2 . PHE A 1 279 ? -2.190  -18.670 -12.903 1.00 88.30 279 A 1 
ATOM 2088 C CE1 . PHE A 1 279 ? -3.787  -17.513 -14.897 1.00 87.15 279 A 1 
ATOM 2089 C CE2 . PHE A 1 279 ? -1.645  -18.400 -14.169 1.00 87.84 279 A 1 
ATOM 2090 C CZ  . PHE A 1 279 ? -2.442  -17.815 -15.166 1.00 88.98 279 A 1 
ATOM 2091 N N   . VAL A 1 280 ? -5.141  -18.161 -8.250  1.00 93.54 280 A 1 
ATOM 2092 C CA  . VAL A 1 280 ? -5.963  -18.530 -7.084  1.00 93.39 280 A 1 
ATOM 2093 C C   . VAL A 1 280 ? -6.971  -17.429 -6.766  1.00 94.14 280 A 1 
ATOM 2094 O O   . VAL A 1 280 ? -8.165  -17.709 -6.643  1.00 93.98 280 A 1 
ATOM 2095 C CB  . VAL A 1 280 ? -5.077  -18.857 -5.867  1.00 92.50 280 A 1 
ATOM 2096 C CG1 . VAL A 1 280 ? -5.870  -18.930 -4.557  1.00 88.56 280 A 1 
ATOM 2097 C CG2 . VAL A 1 280 ? -4.396  -20.221 -6.053  1.00 88.20 280 A 1 
ATOM 2098 N N   . VAL A 1 281 ? -6.520  -16.176 -6.691  1.00 92.01 281 A 1 
ATOM 2099 C CA  . VAL A 1 281 ? -7.403  -15.044 -6.374  1.00 92.05 281 A 1 
ATOM 2100 C C   . VAL A 1 281 ? -8.443  -14.827 -7.476  1.00 93.89 281 A 1 
ATOM 2101 O O   . VAL A 1 281 ? -9.631  -14.683 -7.178  1.00 93.80 281 A 1 
ATOM 2102 C CB  . VAL A 1 281 ? -6.591  -13.767 -6.095  1.00 90.92 281 A 1 
ATOM 2103 C CG1 . VAL A 1 281 ? -7.515  -12.601 -5.731  1.00 86.49 281 A 1 
ATOM 2104 C CG2 . VAL A 1 281 ? -5.639  -13.961 -4.911  1.00 86.17 281 A 1 
ATOM 2105 N N   . MET A 1 282 ? -8.047  -14.881 -8.747  1.00 93.52 282 A 1 
ATOM 2106 C CA  . MET A 1 282 ? -8.973  -14.730 -9.876  1.00 94.30 282 A 1 
ATOM 2107 C C   . MET A 1 282 ? -10.001 -15.861 -9.959  1.00 95.59 282 A 1 
ATOM 2108 O O   . MET A 1 282 ? -11.174 -15.596 -10.215 1.00 95.26 282 A 1 
ATOM 2109 C CB  . MET A 1 282 ? -8.195  -14.632 -11.197 1.00 93.34 282 A 1 
ATOM 2110 C CG  . MET A 1 282 ? -7.535  -13.261 -11.382 1.00 86.00 282 A 1 
ATOM 2111 S SD  . MET A 1 282 ? -8.659  -11.834 -11.350 1.00 87.74 282 A 1 
ATOM 2112 C CE  . MET A 1 282 ? -9.750  -12.192 -12.743 1.00 74.57 282 A 1 
ATOM 2113 N N   . ILE A 1 283 ? -9.604  -17.114 -9.712  1.00 95.72 283 A 1 
ATOM 2114 C CA  . ILE A 1 283 ? -10.533 -18.253 -9.690  1.00 96.18 283 A 1 
ATOM 2115 C C   . ILE A 1 283 ? -11.574 -18.068 -8.582  1.00 96.52 283 A 1 
ATOM 2116 O O   . ILE A 1 283 ? -12.767 -18.249 -8.829  1.00 96.27 283 A 1 
ATOM 2117 C CB  . ILE A 1 283 ? -9.756  -19.584 -9.550  1.00 96.29 283 A 1 
ATOM 2118 C CG1 . ILE A 1 283 ? -9.011  -19.899 -10.868 1.00 93.42 283 A 1 
ATOM 2119 C CG2 . ILE A 1 283 ? -10.693 -20.758 -9.192  1.00 93.17 283 A 1 
ATOM 2120 C CD1 . ILE A 1 283 ? -7.928  -20.981 -10.720 1.00 85.94 283 A 1 
ATOM 2121 N N   . LEU A 1 284 ? -11.158 -17.666 -7.381  1.00 94.93 284 A 1 
ATOM 2122 C CA  . LEU A 1 284 ? -12.075 -17.394 -6.272  1.00 94.89 284 A 1 
ATOM 2123 C C   . LEU A 1 284 ? -13.007 -16.213 -6.575  1.00 95.59 284 A 1 
ATOM 2124 O O   . LEU A 1 284 ? -14.206 -16.295 -6.294  1.00 95.57 284 A 1 
ATOM 2125 C CB  . LEU A 1 284 ? -11.267 -17.134 -4.992  1.00 94.87 284 A 1 
ATOM 2126 C CG  . LEU A 1 284 ? -10.558 -18.374 -4.418  1.00 92.90 284 A 1 
ATOM 2127 C CD1 . LEU A 1 284 ? -9.649  -17.940 -3.271  1.00 89.73 284 A 1 
ATOM 2128 C CD2 . LEU A 1 284 ? -11.547 -19.412 -3.876  1.00 89.44 284 A 1 
ATOM 2129 N N   . ALA A 1 285 ? -12.495 -15.154 -7.193  1.00 94.59 285 A 1 
ATOM 2130 C CA  . ALA A 1 285 ? -13.294 -14.009 -7.618  1.00 94.35 285 A 1 
ATOM 2131 C C   . ALA A 1 285 ? -14.352 -14.397 -8.664  1.00 95.50 285 A 1 
ATOM 2132 O O   . ALA A 1 285 ? -15.530 -14.066 -8.516  1.00 95.63 285 A 1 
ATOM 2133 C CB  . ALA A 1 285 ? -12.339 -12.938 -8.146  1.00 93.91 285 A 1 
ATOM 2134 N N   . LEU A 1 286 ? -13.969 -15.168 -9.683  1.00 96.13 286 A 1 
ATOM 2135 C CA  . LEU A 1 286 ? -14.888 -15.687 -10.699 1.00 96.52 286 A 1 
ATOM 2136 C C   . LEU A 1 286 ? -15.927 -16.632 -10.087 1.00 96.74 286 A 1 
ATOM 2137 O O   . LEU A 1 286 ? -17.112 -16.510 -10.395 1.00 96.31 286 A 1 
ATOM 2138 C CB  . LEU A 1 286 ? -14.087 -16.398 -11.805 1.00 96.56 286 A 1 
ATOM 2139 C CG  . LEU A 1 286 ? -13.265 -15.458 -12.708 1.00 92.38 286 A 1 
ATOM 2140 C CD1 . LEU A 1 286 ? -12.389 -16.298 -13.638 1.00 85.90 286 A 1 
ATOM 2141 C CD2 . LEU A 1 286 ? -14.145 -14.548 -13.565 1.00 86.90 286 A 1 
ATOM 2142 N N   . ALA A 1 287 ? -15.520 -17.516 -9.175  1.00 96.73 287 A 1 
ATOM 2143 C CA  . ALA A 1 287 ? -16.444 -18.361 -8.422  1.00 96.62 287 A 1 
ATOM 2144 C C   . ALA A 1 287 ? -17.443 -17.518 -7.611  1.00 96.63 287 A 1 
ATOM 2145 O O   . ALA A 1 287 ? -18.635 -17.829 -7.581  1.00 95.87 287 A 1 
ATOM 2146 C CB  . ALA A 1 287 ? -15.632 -19.301 -7.523  1.00 96.52 287 A 1 
ATOM 2147 N N   . GLY A 1 288 ? -16.984 -16.412 -7.020  1.00 96.01 288 A 1 
ATOM 2148 C CA  . GLY A 1 288 ? -17.827 -15.436 -6.341  1.00 95.46 288 A 1 
ATOM 2149 C C   . GLY A 1 288 ? -18.848 -14.773 -7.269  1.00 96.01 288 A 1 
ATOM 2150 O O   . GLY A 1 288 ? -20.028 -14.714 -6.925  1.00 95.35 288 A 1 
ATOM 2151 N N   . ILE A 1 289 ? -18.448 -14.352 -8.464  1.00 96.69 289 A 1 
ATOM 2152 C CA  . ILE A 1 289 ? -19.358 -13.786 -9.481  1.00 96.52 289 A 1 
ATOM 2153 C C   . ILE A 1 289 ? -20.394 -14.826 -9.929  1.00 96.64 289 A 1 
ATOM 2154 O O   . ILE A 1 289 ? -21.588 -14.526 -10.008 1.00 95.77 289 A 1 
ATOM 2155 C CB  . ILE A 1 289 ? -18.558 -13.234 -10.687 1.00 95.92 289 A 1 
ATOM 2156 C CG1 . ILE A 1 289 ? -17.767 -11.977 -10.264 1.00 92.57 289 A 1 
ATOM 2157 C CG2 . ILE A 1 289 ? -19.485 -12.899 -11.876 1.00 92.42 289 A 1 
ATOM 2158 C CD1 . ILE A 1 289 ? -16.800 -11.460 -11.333 1.00 81.72 289 A 1 
ATOM 2159 N N   . VAL A 1 290 ? -19.965 -16.059 -10.192 1.00 96.92 290 A 1 
ATOM 2160 C CA  . VAL A 1 290 ? -20.861 -17.167 -10.562 1.00 96.77 290 A 1 
ATOM 2161 C C   . VAL A 1 290 ? -21.867 -17.434 -9.445  1.00 96.62 290 A 1 
ATOM 2162 O O   . VAL A 1 290 ? -23.071 -17.524 -9.701  1.00 95.81 290 A 1 
ATOM 2163 C CB  . VAL A 1 290 ? -20.047 -18.433 -10.904 1.00 96.69 290 A 1 
ATOM 2164 C CG1 . VAL A 1 290 ? -20.929 -19.680 -11.071 1.00 93.96 290 A 1 
ATOM 2165 C CG2 . VAL A 1 290 ? -19.286 -18.241 -12.222 1.00 93.36 290 A 1 
ATOM 2166 N N   . TRP A 1 291 ? -21.411 -17.495 -8.201  1.00 96.50 291 A 1 
ATOM 2167 C CA  . TRP A 1 291 ? -22.272 -17.630 -7.031  1.00 96.17 291 A 1 
ATOM 2168 C C   . TRP A 1 291 ? -23.274 -16.471 -6.917  1.00 95.88 291 A 1 
ATOM 2169 O O   . TRP A 1 291 ? -24.472 -16.705 -6.729  1.00 94.46 291 A 1 
ATOM 2170 C CB  . TRP A 1 291 ? -21.390 -17.752 -5.783  1.00 95.57 291 A 1 
ATOM 2171 C CG  . TRP A 1 291 ? -22.141 -17.608 -4.498  1.00 94.66 291 A 1 
ATOM 2172 C CD1 . TRP A 1 291 ? -22.822 -18.580 -3.862  1.00 92.54 291 A 1 
ATOM 2173 C CD2 . TRP A 1 291 ? -22.372 -16.385 -3.739  1.00 94.91 291 A 1 
ATOM 2174 N NE1 . TRP A 1 291 ? -23.462 -18.050 -2.762  1.00 92.90 291 A 1 
ATOM 2175 C CE2 . TRP A 1 291 ? -23.237 -16.692 -2.651  1.00 94.15 291 A 1 
ATOM 2176 C CE3 . TRP A 1 291 ? -21.959 -15.041 -3.881  1.00 92.76 291 A 1 
ATOM 2177 C CZ2 . TRP A 1 291 ? -23.696 -15.707 -1.766  1.00 91.62 291 A 1 
ATOM 2178 C CZ3 . TRP A 1 291 ? -22.403 -14.047 -2.991  1.00 90.40 291 A 1 
ATOM 2179 C CH2 . TRP A 1 291 ? -23.281 -14.374 -1.943  1.00 89.39 291 A 1 
ATOM 2180 N N   . TYR A 1 292 ? -22.817 -15.229 -7.089  1.00 95.55 292 A 1 
ATOM 2181 C CA  . TYR A 1 292 ? -23.652 -14.031 -7.030  1.00 95.20 292 A 1 
ATOM 2182 C C   . TYR A 1 292 ? -24.752 -14.051 -8.101  1.00 95.31 292 A 1 
ATOM 2183 O O   . TYR A 1 292 ? -25.927 -13.818 -7.808  1.00 93.80 292 A 1 
ATOM 2184 C CB  . TYR A 1 292 ? -22.744 -12.800 -7.166  1.00 94.85 292 A 1 
ATOM 2185 C CG  . TYR A 1 292 ? -23.445 -11.473 -6.970  1.00 94.63 292 A 1 
ATOM 2186 C CD1 . TYR A 1 292 ? -23.465 -10.519 -8.010  1.00 90.18 292 A 1 
ATOM 2187 C CD2 . TYR A 1 292 ? -24.045 -11.172 -5.736  1.00 91.40 292 A 1 
ATOM 2188 C CE1 . TYR A 1 292 ? -24.081 -9.273  -7.810  1.00 90.54 292 A 1 
ATOM 2189 C CE2 . TYR A 1 292 ? -24.670 -9.928  -5.537  1.00 90.79 292 A 1 
ATOM 2190 C CZ  . TYR A 1 292 ? -24.689 -8.975  -6.574  1.00 92.46 292 A 1 
ATOM 2191 O OH  . TYR A 1 292 ? -25.295 -7.775  -6.385  1.00 90.90 292 A 1 
ATOM 2192 N N   . ARG A 1 293 ? -24.393 -14.433 -9.335  1.00 95.36 293 A 1 
ATOM 2193 C CA  . ARG A 1 293 ? -25.323 -14.484 -10.474 1.00 95.26 293 A 1 
ATOM 2194 C C   . ARG A 1 293 ? -26.326 -15.634 -10.395 1.00 95.34 293 A 1 
ATOM 2195 O O   . ARG A 1 293 ? -27.506 -15.420 -10.654 1.00 93.04 293 A 1 
ATOM 2196 C CB  . ARG A 1 293 ? -24.506 -14.551 -11.775 1.00 94.85 293 A 1 
ATOM 2197 C CG  . ARG A 1 293 ? -25.368 -14.644 -13.049 1.00 90.62 293 A 1 
ATOM 2198 C CD  . ARG A 1 293 ? -26.268 -13.422 -13.224 1.00 88.51 293 A 1 
ATOM 2199 N NE  . ARG A 1 293 ? -27.169 -13.573 -14.381 1.00 82.76 293 A 1 
ATOM 2200 C CZ  . ARG A 1 293 ? -28.448 -13.906 -14.344 1.00 78.18 293 A 1 
ATOM 2201 N NH1 . ARG A 1 293 ? -29.063 -14.213 -13.239 1.00 69.06 293 A 1 
ATOM 2202 N NH2 . ARG A 1 293 ? -29.149 -13.927 -15.443 1.00 68.73 293 A 1 
ATOM 2203 N N   . PHE A 1 294 ? -25.857 -16.846 -10.107 1.00 95.72 294 A 1 
ATOM 2204 C CA  . PHE A 1 294 ? -26.662 -18.061 -10.283 1.00 95.25 294 A 1 
ATOM 2205 C C   . PHE A 1 294 ? -27.266 -18.575 -8.976  1.00 95.26 294 A 1 
ATOM 2206 O O   . PHE A 1 294 ? -28.411 -19.020 -8.978  1.00 91.85 294 A 1 
ATOM 2207 C CB  . PHE A 1 294 ? -25.826 -19.139 -10.984 1.00 95.00 294 A 1 
ATOM 2208 C CG  . PHE A 1 294 ? -25.444 -18.790 -12.412 1.00 94.88 294 A 1 
ATOM 2209 C CD1 . PHE A 1 294 ? -26.419 -18.813 -13.429 1.00 88.80 294 A 1 
ATOM 2210 C CD2 . PHE A 1 294 ? -24.120 -18.466 -12.732 1.00 89.86 294 A 1 
ATOM 2211 C CE1 . PHE A 1 294 ? -26.067 -18.505 -14.755 1.00 88.83 294 A 1 
ATOM 2212 C CE2 . PHE A 1 294 ? -23.764 -18.156 -14.057 1.00 89.24 294 A 1 
ATOM 2213 C CZ  . PHE A 1 294 ? -24.737 -18.179 -15.069 1.00 90.40 294 A 1 
ATOM 2214 N N   . ILE A 1 295 ? -26.557 -18.467 -7.860  1.00 95.46 295 A 1 
ATOM 2215 C CA  . ILE A 1 295 ? -27.049 -18.947 -6.559  1.00 95.05 295 A 1 
ATOM 2216 C C   . ILE A 1 295 ? -27.867 -17.853 -5.865  1.00 94.69 295 A 1 
ATOM 2217 O O   . ILE A 1 295 ? -28.979 -18.117 -5.406  1.00 92.38 295 A 1 
ATOM 2218 C CB  . ILE A 1 295 ? -25.890 -19.493 -5.691  1.00 94.76 295 A 1 
ATOM 2219 C CG1 . ILE A 1 295 ? -25.226 -20.686 -6.417  1.00 91.56 295 A 1 
ATOM 2220 C CG2 . ILE A 1 295 ? -26.400 -19.891 -4.294  1.00 89.10 295 A 1 
ATOM 2221 C CD1 . ILE A 1 295 ? -24.030 -21.314 -5.699  1.00 79.40 295 A 1 
ATOM 2222 N N   . ARG A 1 296 ? -27.360 -16.624 -5.840  1.00 94.19 296 A 1 
ATOM 2223 C CA  . ARG A 1 296 ? -28.119 -15.474 -5.316  1.00 93.62 296 A 1 
ATOM 2224 C C   . ARG A 1 296 ? -29.193 -14.981 -6.278  1.00 93.62 296 A 1 
ATOM 2225 O O   . ARG A 1 296 ? -30.085 -14.253 -5.840  1.00 90.74 296 A 1 
ATOM 2226 C CB  . ARG A 1 296 ? -27.174 -14.325 -4.910  1.00 92.71 296 A 1 
ATOM 2227 C CG  . ARG A 1 296 ? -26.221 -14.695 -3.775  1.00 87.17 296 A 1 
ATOM 2228 C CD  . ARG A 1 296 ? -26.936 -15.062 -2.460  1.00 86.56 296 A 1 
ATOM 2229 N NE  . ARG A 1 296 ? -27.774 -13.962 -1.959  1.00 81.00 296 A 1 
ATOM 2230 C CZ  . ARG A 1 296 ? -28.748 -14.055 -1.078  1.00 78.11 296 A 1 
ATOM 2231 N NH1 . ARG A 1 296 ? -29.084 -15.183 -0.524  1.00 69.33 296 A 1 
ATOM 2232 N NH2 . ARG A 1 296 ? -29.407 -12.983 -0.744  1.00 65.72 296 A 1 
ATOM 2233 N N   . LYS A 1 297 ? -29.152 -15.407 -7.538  1.00 93.88 297 A 1 
ATOM 2234 C CA  . LYS A 1 297 ? -30.089 -15.025 -8.606  1.00 94.17 297 A 1 
ATOM 2235 C C   . LYS A 1 297 ? -30.148 -13.512 -8.844  1.00 94.68 297 A 1 
ATOM 2236 O O   . LYS A 1 297 ? -31.185 -12.991 -9.252  1.00 91.33 297 A 1 
ATOM 2237 C CB  . LYS A 1 297 ? -31.479 -15.654 -8.377  1.00 92.99 297 A 1 
ATOM 2238 C CG  . LYS A 1 297 ? -31.449 -17.181 -8.269  1.00 91.03 297 A 1 
ATOM 2239 C CD  . LYS A 1 297 ? -32.873 -17.724 -8.092  1.00 84.20 297 A 1 
ATOM 2240 C CE  . LYS A 1 297 ? -32.845 -19.250 -7.990  1.00 80.67 297 A 1 
ATOM 2241 N NZ  . LYS A 1 297 ? -34.212 -19.818 -7.813  1.00 70.22 297 A 1 
ATOM 2242 N N   . GLU A 1 298 ? -29.039 -12.815 -8.622  1.00 92.82 298 A 1 
ATOM 2243 C CA  . GLU A 1 298 ? -28.936 -11.394 -8.950  1.00 92.77 298 A 1 
ATOM 2244 C C   . GLU A 1 298 ? -28.997 -11.172 -10.467 1.00 93.16 298 A 1 
ATOM 2245 O O   . GLU A 1 298 ? -28.589 -12.026 -11.268 1.00 90.35 298 A 1 
ATOM 2246 C CB  . GLU A 1 298 ? -27.660 -10.794 -8.347  1.00 91.78 298 A 1 
ATOM 2247 C CG  . GLU A 1 298 ? -27.707 -10.702 -6.810  1.00 86.27 298 A 1 
ATOM 2248 C CD  . GLU A 1 298 ? -28.734 -9.710  -6.261  1.00 87.70 298 A 1 
ATOM 2249 O OE1 . GLU A 1 298 ? -28.942 -9.729  -5.023  1.00 77.30 298 A 1 
ATOM 2250 O OE2 . GLU A 1 298 ? -29.320 -8.945  -7.059  1.00 79.66 298 A 1 
ATOM 2251 N N   . SER A 1 299 ? -29.537 -10.027 -10.885 1.00 93.54 299 A 1 
ATOM 2252 C CA  . SER A 1 299 ? -29.672 -9.724  -12.311 1.00 94.04 299 A 1 
ATOM 2253 C C   . SER A 1 299 ? -28.303 -9.570  -12.990 1.00 94.53 299 A 1 
ATOM 2254 O O   . SER A 1 299 ? -27.320 -9.179  -12.369 1.00 92.67 299 A 1 
ATOM 2255 C CB  . SER A 1 299 ? -30.551 -8.488  -12.519 1.00 92.98 299 A 1 
ATOM 2256 O OG  . SER A 1 299 ? -29.873 -7.314  -12.139 1.00 88.92 299 A 1 
ATOM 2257 N N   . GLY A 1 300 ? -28.229 -9.846  -14.295 1.00 93.90 300 A 1 
ATOM 2258 C CA  . GLY A 1 300 ? -26.994 -9.607  -15.057 1.00 94.19 300 A 1 
ATOM 2259 C C   . GLY A 1 300 ? -26.562 -8.136  -15.036 1.00 94.83 300 A 1 
ATOM 2260 O O   . GLY A 1 300 ? -25.370 -7.858  -15.036 1.00 93.49 300 A 1 
ATOM 2261 N N   . ALA A 1 301 ? -27.526 -7.210  -14.935 1.00 95.60 301 A 1 
ATOM 2262 C CA  . ALA A 1 301 ? -27.248 -5.786  -14.763 1.00 95.63 301 A 1 
ATOM 2263 C C   . ALA A 1 301 ? -26.509 -5.499  -13.443 1.00 95.61 301 A 1 
ATOM 2264 O O   . ALA A 1 301 ? -25.529 -4.773  -13.456 1.00 93.83 301 A 1 
ATOM 2265 C CB  . ALA A 1 301 ? -28.564 -5.012  -14.855 1.00 95.10 301 A 1 
ATOM 2266 N N   . ARG A 1 302 ? -26.910 -6.142  -12.332 1.00 96.03 302 A 1 
ATOM 2267 C CA  . ARG A 1 302 ? -26.226 -6.004  -11.031 1.00 95.12 302 A 1 
ATOM 2268 C C   . ARG A 1 302 ? -24.804 -6.566  -11.050 1.00 95.48 302 A 1 
ATOM 2269 O O   . ARG A 1 302 ? -23.903 -5.955  -10.486 1.00 93.70 302 A 1 
ATOM 2270 C CB  . ARG A 1 302 ? -27.037 -6.700  -9.929  1.00 94.24 302 A 1 
ATOM 2271 C CG  . ARG A 1 302 ? -28.286 -5.934  -9.490  1.00 87.97 302 A 1 
ATOM 2272 C CD  . ARG A 1 302 ? -27.909 -4.582  -8.888  1.00 81.16 302 A 1 
ATOM 2273 N NE  . ARG A 1 302 ? -28.969 -4.036  -8.037  1.00 73.01 302 A 1 
ATOM 2274 C CZ  . ARG A 1 302 ? -28.921 -2.860  -7.447  1.00 64.48 302 A 1 
ATOM 2275 N NH1 . ARG A 1 302 ? -27.926 -2.029  -7.640  1.00 59.87 302 A 1 
ATOM 2276 N NH2 . ARG A 1 302 ? -29.870 -2.491  -6.631  1.00 57.44 302 A 1 
ATOM 2277 N N   . VAL A 1 303 ? -24.593 -7.692  -11.727 1.00 95.25 303 A 1 
ATOM 2278 C CA  . VAL A 1 303 ? -23.237 -8.239  -11.919 1.00 95.24 303 A 1 
ATOM 2279 C C   . VAL A 1 303 ? -22.378 -7.264  -12.722 1.00 95.51 303 A 1 
ATOM 2280 O O   . VAL A 1 303 ? -21.228 -7.018  -12.373 1.00 94.72 303 A 1 
ATOM 2281 C CB  . VAL A 1 303 ? -23.283 -9.606  -12.619 1.00 94.76 303 A 1 
ATOM 2282 C CG1 . VAL A 1 303 ? -21.884 -10.180 -12.867 1.00 91.60 303 A 1 
ATOM 2283 C CG2 . VAL A 1 303 ? -24.060 -10.628 -11.781 1.00 91.63 303 A 1 
ATOM 2284 N N   . LEU A 1 304 ? -22.944 -6.684  -13.778 1.00 95.27 304 A 1 
ATOM 2285 C CA  . LEU A 1 304 ? -22.234 -5.698  -14.588 1.00 95.40 304 A 1 
ATOM 2286 C C   . LEU A 1 304 ? -21.955 -4.406  -13.807 1.00 95.08 304 A 1 
ATOM 2287 O O   . LEU A 1 304 ? -20.880 -3.837  -13.965 1.00 94.72 304 A 1 
ATOM 2288 C CB  . LEU A 1 304 ? -23.038 -5.439  -15.869 1.00 95.42 304 A 1 
ATOM 2289 C CG  . LEU A 1 304 ? -22.333 -4.513  -16.879 1.00 85.86 304 A 1 
ATOM 2290 C CD1 . LEU A 1 304 ? -21.032 -5.118  -17.406 1.00 76.95 304 A 1 
ATOM 2291 C CD2 . LEU A 1 304 ? -23.261 -4.258  -18.064 1.00 80.00 304 A 1 
ATOM 2292 N N   . GLU A 1 305 ? -22.898 -3.951  -12.977 1.00 95.23 305 A 1 
ATOM 2293 C CA  . GLU A 1 305 ? -22.693 -2.823  -12.058 1.00 94.20 305 A 1 
ATOM 2294 C C   . GLU A 1 305 ? -21.543 -3.094  -11.087 1.00 93.50 305 A 1 
ATOM 2295 O O   . GLU A 1 305 ? -20.675 -2.242  -10.955 1.00 91.88 305 A 1 
ATOM 2296 C CB  . GLU A 1 305 ? -23.973 -2.523  -11.253 1.00 93.95 305 A 1 
ATOM 2297 C CG  . GLU A 1 305 ? -25.037 -1.757  -12.058 1.00 82.24 305 A 1 
ATOM 2298 C CD  . GLU A 1 305 ? -26.370 -1.582  -11.306 1.00 79.17 305 A 1 
ATOM 2299 O OE1 . GLU A 1 305 ? -27.311 -1.032  -11.921 1.00 69.78 305 A 1 
ATOM 2300 O OE2 . GLU A 1 305 ? -26.505 -2.011  -10.131 1.00 72.56 305 A 1 
ATOM 2301 N N   . LEU A 1 306 ? -21.499 -4.287  -10.489 1.00 94.13 306 A 1 
ATOM 2302 C CA  . LEU A 1 306 ? -20.406 -4.695  -9.598  1.00 92.95 306 A 1 
ATOM 2303 C C   . LEU A 1 306 ? -19.057 -4.642  -10.325 1.00 92.90 306 A 1 
ATOM 2304 O O   . LEU A 1 306 ? -18.128 -4.012  -9.836  1.00 91.87 306 A 1 
ATOM 2305 C CB  . LEU A 1 306 ? -20.732 -6.085  -9.017  1.00 92.61 306 A 1 
ATOM 2306 C CG  . LEU A 1 306 ? -19.715 -6.626  -7.986  1.00 90.39 306 A 1 
ATOM 2307 C CD1 . LEU A 1 306 ? -20.408 -7.661  -7.094  1.00 82.10 306 A 1 
ATOM 2308 C CD2 . LEU A 1 306 ? -18.512 -7.336  -8.619  1.00 82.60 306 A 1 
ATOM 2309 N N   . VAL A 1 307 ? -18.960 -5.247  -11.512 1.00 94.31 307 A 1 
ATOM 2310 C CA  . VAL A 1 307 ? -17.696 -5.282  -12.276 1.00 94.24 307 A 1 
ATOM 2311 C C   . VAL A 1 307 ? -17.292 -3.892  -12.771 1.00 93.76 307 A 1 
ATOM 2312 O O   . VAL A 1 307 ? -16.113 -3.561  -12.749 1.00 92.59 307 A 1 
ATOM 2313 C CB  . VAL A 1 307 ? -17.789 -6.281  -13.443 1.00 94.25 307 A 1 
ATOM 2314 C CG1 . VAL A 1 307 ? -16.545 -6.270  -14.345 1.00 90.88 307 A 1 
ATOM 2315 C CG2 . VAL A 1 307 ? -17.940 -7.718  -12.918 1.00 90.17 307 A 1 
ATOM 2316 N N   . LYS A 1 308 ? -18.247 -3.070  -13.217 1.00 93.49 308 A 1 
ATOM 2317 C CA  . LYS A 1 308 ? -17.965 -1.690  -13.647 1.00 92.21 308 A 1 
ATOM 2318 C C   . LYS A 1 308 ? -17.643 -0.761  -12.485 1.00 90.27 308 A 1 
ATOM 2319 O O   . LYS A 1 308 ? -16.992 0.249   -12.714 1.00 88.19 308 A 1 
ATOM 2320 C CB  . LYS A 1 308 ? -19.154 -1.121  -14.427 1.00 93.26 308 A 1 
ATOM 2321 C CG  . LYS A 1 308 ? -19.246 -1.690  -15.846 1.00 88.48 308 A 1 
ATOM 2322 C CD  . LYS A 1 308 ? -20.442 -1.047  -16.560 1.00 83.74 308 A 1 
ATOM 2323 C CE  . LYS A 1 308 ? -20.481 -1.496  -18.019 1.00 77.42 308 A 1 
ATOM 2324 N NZ  . LYS A 1 308 ? -21.606 -0.855  -18.742 1.00 69.30 308 A 1 
ATOM 2325 N N   . GLY A 1 309 ? -18.138 -1.072  -11.288 1.00 91.23 309 A 1 
ATOM 2326 C CA  . GLY A 1 309 ? -17.905 -0.304  -10.070 1.00 88.38 309 A 1 
ATOM 2327 C C   . GLY A 1 309 ? -16.537 -0.531  -9.430  1.00 88.24 309 A 1 
ATOM 2328 O O   . GLY A 1 309 ? -16.196 0.212   -8.519  1.00 85.30 309 A 1 
ATOM 2329 N N   . LEU A 1 310 ? -15.770 -1.519  -9.900  1.00 88.57 310 A 1 
ATOM 2330 C CA  . LEU A 1 310 ? -14.401 -1.747  -9.423  1.00 87.78 310 A 1 
ATOM 2331 C C   . LEU A 1 310 ? -13.497 -0.549  -9.749  1.00 87.46 310 A 1 
ATOM 2332 O O   . LEU A 1 310 ? -13.738 0.180   -10.712 1.00 85.78 310 A 1 
ATOM 2333 C CB  . LEU A 1 310 ? -13.815 -3.030  -10.043 1.00 88.53 310 A 1 
ATOM 2334 C CG  . LEU A 1 310 ? -14.611 -4.314  -9.784  1.00 87.81 310 A 1 
ATOM 2335 C CD1 . LEU A 1 310 ? -13.950 -5.481  -10.523 1.00 82.37 310 A 1 
ATOM 2336 C CD2 . LEU A 1 310 ? -14.696 -4.667  -8.300  1.00 83.07 310 A 1 
ATOM 2337 N N   . ASP A 1 311 ? -12.425 -0.396  -8.992  1.00 86.38 311 A 1 
ATOM 2338 C CA  . ASP A 1 311 ? -11.459 0.691   -9.196  1.00 85.57 311 A 1 
ATOM 2339 C C   . ASP A 1 311 ? -10.552 0.449   -10.424 1.00 86.87 311 A 1 
ATOM 2340 O O   . ASP A 1 311 ? -9.354  0.156   -10.335 1.00 85.98 311 A 1 
ATOM 2341 C CB  . ASP A 1 311 ? -10.677 0.976   -7.905  1.00 83.14 311 A 1 
ATOM 2342 C CG  . ASP A 1 311 ? -9.811  2.241   -8.021  1.00 79.87 311 A 1 
ATOM 2343 O OD1 . ASP A 1 311 ? -9.836  2.911   -9.088  1.00 74.62 311 A 1 
ATOM 2344 O OD2 . ASP A 1 311 ? -9.070  2.535   -7.065  1.00 73.69 311 A 1 
ATOM 2345 N N   . TRP A 1 312 ? -11.154 0.570   -11.613 1.00 89.35 312 A 1 
ATOM 2346 C CA  . TRP A 1 312 ? -10.448 0.496   -12.894 1.00 90.50 312 A 1 
ATOM 2347 C C   . TRP A 1 312 ? -9.471  1.649   -13.097 1.00 90.82 312 A 1 
ATOM 2348 O O   . TRP A 1 312 ? -8.495  1.482   -13.830 1.00 88.32 312 A 1 
ATOM 2349 C CB  . TRP A 1 312 ? -11.462 0.459   -14.040 1.00 90.86 312 A 1 
ATOM 2350 C CG  . TRP A 1 312 ? -12.285 -0.789  -14.070 1.00 91.79 312 A 1 
ATOM 2351 C CD1 . TRP A 1 312 ? -13.584 -0.889  -13.714 1.00 88.56 312 A 1 
ATOM 2352 C CD2 . TRP A 1 312 ? -11.855 -2.142  -14.400 1.00 90.99 312 A 1 
ATOM 2353 N NE1 . TRP A 1 312 ? -13.984 -2.205  -13.798 1.00 87.59 312 A 1 
ATOM 2354 C CE2 . TRP A 1 312 ? -12.956 -3.024  -14.205 1.00 89.62 312 A 1 
ATOM 2355 C CE3 . TRP A 1 312 ? -10.634 -2.713  -14.823 1.00 88.72 312 A 1 
ATOM 2356 C CZ2 . TRP A 1 312 ? -12.849 -4.411  -14.405 1.00 89.52 312 A 1 
ATOM 2357 C CZ3 . TRP A 1 312 ? -10.517 -4.106  -15.030 1.00 87.96 312 A 1 
ATOM 2358 C CH2 . TRP A 1 312 ? -11.622 -4.955  -14.817 1.00 87.03 312 A 1 
ATOM 2359 N N   . ASP A 1 313 ? -9.695  2.798   -12.464 1.00 88.49 313 A 1 
ATOM 2360 C CA  . ASP A 1 313 ? -8.776  3.929   -12.542 1.00 87.15 313 A 1 
ATOM 2361 C C   . ASP A 1 313 ? -7.424  3.549   -11.929 1.00 87.40 313 A 1 
ATOM 2362 O O   . ASP A 1 313 ? -6.386  3.733   -12.567 1.00 85.83 313 A 1 
ATOM 2363 C CB  . ASP A 1 313 ? -9.384  5.175   -11.875 1.00 85.60 313 A 1 
ATOM 2364 C CG  . ASP A 1 313 ? -8.512  6.413   -12.129 1.00 80.16 313 A 1 
ATOM 2365 O OD1 . ASP A 1 313 ? -8.392  6.803   -13.315 1.00 74.38 313 A 1 
ATOM 2366 O OD2 . ASP A 1 313 ? -7.934  6.960   -11.165 1.00 72.96 313 A 1 
ATOM 2367 N N   . THR A 1 314 ? -7.428  2.902   -10.762 1.00 85.99 314 A 1 
ATOM 2368 C CA  . THR A 1 314 ? -6.196  2.398   -10.145 1.00 85.23 314 A 1 
ATOM 2369 C C   . THR A 1 314 ? -5.567  1.256   -10.951 1.00 86.27 314 A 1 
ATOM 2370 O O   . THR A 1 314 ? -4.349  1.236   -11.104 1.00 85.23 314 A 1 
ATOM 2371 C CB  . THR A 1 314 ? -6.426  2.007   -8.681  1.00 83.68 314 A 1 
ATOM 2372 O OG1 . THR A 1 314 ? -6.747  3.173   -7.957  1.00 79.21 314 A 1 
ATOM 2373 C CG2 . THR A 1 314 ? -5.170  1.458   -8.017  1.00 77.09 314 A 1 
ATOM 2374 N N   . VAL A 1 315 ? -6.345  0.353   -11.544 1.00 88.55 315 A 1 
ATOM 2375 C CA  . VAL A 1 315 ? -5.799  -0.711  -12.416 1.00 89.16 315 A 1 
ATOM 2376 C C   . VAL A 1 315 ? -5.032  -0.117  -13.601 1.00 90.04 315 A 1 
ATOM 2377 O O   . VAL A 1 315 ? -3.879  -0.477  -13.851 1.00 89.41 315 A 1 
ATOM 2378 C CB  . VAL A 1 315 ? -6.914  -1.653  -12.925 1.00 89.74 315 A 1 
ATOM 2379 C CG1 . VAL A 1 315 ? -6.389  -2.710  -13.910 1.00 86.02 315 A 1 
ATOM 2380 C CG2 . VAL A 1 315 ? -7.574  -2.412  -11.773 1.00 85.85 315 A 1 
ATOM 2381 N N   . LEU A 1 316 ? -5.652  0.811   -14.329 1.00 91.11 316 A 1 
ATOM 2382 C CA  . LEU A 1 316 ? -5.038  1.475   -15.480 1.00 92.00 316 A 1 
ATOM 2383 C C   . LEU A 1 316 ? -3.855  2.355   -15.067 1.00 91.49 316 A 1 
ATOM 2384 O O   . LEU A 1 316 ? -2.832  2.385   -15.754 1.00 90.51 316 A 1 
ATOM 2385 C CB  . LEU A 1 316 ? -6.111  2.303   -16.203 1.00 92.98 316 A 1 
ATOM 2386 C CG  . LEU A 1 316 ? -7.207  1.479   -16.900 1.00 91.47 316 A 1 
ATOM 2387 C CD1 . LEU A 1 316 ? -8.268  2.429   -17.456 1.00 85.90 316 A 1 
ATOM 2388 C CD2 . LEU A 1 316 ? -6.661  0.641   -18.055 1.00 86.04 316 A 1 
ATOM 2389 N N   . PHE A 1 317 ? -3.971  3.022   -13.928 1.00 88.92 317 A 1 
ATOM 2390 C CA  . PHE A 1 317 ? -2.897  3.798   -13.329 1.00 87.52 317 A 1 
ATOM 2391 C C   . PHE A 1 317 ? -1.666  2.928   -13.047 1.00 88.80 317 A 1 
ATOM 2392 O O   . PHE A 1 317 ? -0.570  3.288   -13.470 1.00 88.19 317 A 1 
ATOM 2393 C CB  . PHE A 1 317 ? -3.435  4.468   -12.062 1.00 85.53 317 A 1 
ATOM 2394 C CG  . PHE A 1 317 ? -2.364  5.116   -11.221 1.00 83.42 317 A 1 
ATOM 2395 C CD1 . PHE A 1 317 ? -2.036  4.579   -9.964  1.00 77.74 317 A 1 
ATOM 2396 C CD2 . PHE A 1 317 ? -1.694  6.248   -11.705 1.00 77.54 317 A 1 
ATOM 2397 C CE1 . PHE A 1 317 ? -1.047  5.191   -9.187  1.00 74.71 317 A 1 
ATOM 2398 C CE2 . PHE A 1 317 ? -0.703  6.854   -10.928 1.00 73.69 317 A 1 
ATOM 2399 C CZ  . PHE A 1 317 ? -0.382  6.328   -9.666  1.00 73.86 317 A 1 
ATOM 2400 N N   . LEU A 1 318 ? -1.839  1.759   -12.431 1.00 87.33 318 A 1 
ATOM 2401 C CA  . LEU A 1 318 ? -0.753  0.815   -12.153 1.00 87.05 318 A 1 
ATOM 2402 C C   . LEU A 1 318 ? -0.067  0.333   -13.439 1.00 88.33 318 A 1 
ATOM 2403 O O   . LEU A 1 318 ? 1.159   0.284   -13.486 1.00 88.11 318 A 1 
ATOM 2404 C CB  . LEU A 1 318 ? -1.296  -0.378  -11.348 1.00 86.38 318 A 1 
ATOM 2405 C CG  . LEU A 1 318 ? -1.663  -0.070  -9.884  1.00 83.22 318 A 1 
ATOM 2406 C CD1 . LEU A 1 318 ? -2.324  -1.298  -9.256  1.00 78.49 318 A 1 
ATOM 2407 C CD2 . LEU A 1 318 ? -0.445  0.301   -9.047  1.00 77.07 318 A 1 
ATOM 2408 N N   . ILE A 1 319 ? -0.829  0.040   -14.504 1.00 91.01 319 A 1 
ATOM 2409 C CA  . ILE A 1 319 ? -0.259  -0.345  -15.807 1.00 92.00 319 A 1 
ATOM 2410 C C   . ILE A 1 319 ? 0.656   0.761   -16.346 1.00 91.95 319 A 1 
ATOM 2411 O O   . ILE A 1 319 ? 1.799   0.492   -16.725 1.00 90.60 319 A 1 
ATOM 2412 C CB  . ILE A 1 319 ? -1.379  -0.695  -16.818 1.00 92.70 319 A 1 
ATOM 2413 C CG1 . ILE A 1 319 ? -2.098  -1.990  -16.388 1.00 90.87 319 A 1 
ATOM 2414 C CG2 . ILE A 1 319 ? -0.816  -0.856  -18.247 1.00 90.28 319 A 1 
ATOM 2415 C CD1 . ILE A 1 319 ? -3.395  -2.275  -17.154 1.00 84.66 319 A 1 
ATOM 2416 N N   . GLY A 1 320 ? 0.169   2.008   -16.372 1.00 92.46 320 A 1 
ATOM 2417 C CA  . GLY A 1 320 ? 0.957   3.149   -16.845 1.00 91.72 320 A 1 
ATOM 2418 C C   . GLY A 1 320 ? 2.230   3.346   -16.031 1.00 91.38 320 A 1 
ATOM 2419 O O   . GLY A 1 320 ? 3.322   3.500   -16.584 1.00 89.70 320 A 1 
ATOM 2420 N N   . ILE A 1 321 ? 2.104   3.246   -14.718 1.00 89.67 321 A 1 
ATOM 2421 C CA  . ILE A 1 321 ? 3.201   3.432   -13.776 1.00 87.69 321 A 1 
ATOM 2422 C C   . ILE A 1 321 ? 4.285   2.354   -13.907 1.00 87.14 321 A 1 
ATOM 2423 O O   . ILE A 1 321 ? 5.465   2.696   -13.953 1.00 84.29 321 A 1 
ATOM 2424 C CB  . ILE A 1 321 ? 2.607   3.514   -12.362 1.00 84.83 321 A 1 
ATOM 2425 C CG1 . ILE A 1 321 ? 1.949   4.897   -12.100 1.00 78.17 321 A 1 
ATOM 2426 C CG2 . ILE A 1 321 ? 3.656   3.201   -11.320 1.00 75.48 321 A 1 
ATOM 2427 C CD1 . ILE A 1 321 ? 2.910   6.092   -11.968 1.00 68.50 321 A 1 
ATOM 2428 N N   . PHE A 1 322 ? 3.914   1.077   -14.047 1.00 87.90 322 A 1 
ATOM 2429 C CA  . PHE A 1 322 ? 4.893   0.009   -14.261 1.00 87.11 322 A 1 
ATOM 2430 C C   . PHE A 1 322 ? 5.760   0.277   -15.496 1.00 87.78 322 A 1 
ATOM 2431 O O   . PHE A 1 322 ? 6.977   0.084   -15.454 1.00 86.73 322 A 1 
ATOM 2432 C CB  . PHE A 1 322 ? 4.180   -1.344  -14.387 1.00 86.68 322 A 1 
ATOM 2433 C CG  . PHE A 1 322 ? 3.643   -1.944  -13.097 1.00 85.71 322 A 1 
ATOM 2434 C CD1 . PHE A 1 322 ? 4.440   -1.980  -11.937 1.00 81.24 322 A 1 
ATOM 2435 C CD2 . PHE A 1 322 ? 2.364   -2.536  -13.072 1.00 81.52 322 A 1 
ATOM 2436 C CE1 . PHE A 1 322 ? 3.956   -2.580  -10.760 1.00 79.29 322 A 1 
ATOM 2437 C CE2 . PHE A 1 322 ? 1.881   -3.139  -11.897 1.00 79.20 322 A 1 
ATOM 2438 C CZ  . PHE A 1 322 ? 2.677   -3.160  -10.738 1.00 80.39 322 A 1 
ATOM 2439 N N   . ILE A 1 323 ? 5.159   0.792   -16.577 1.00 90.64 323 A 1 
ATOM 2440 C CA  . ILE A 1 323 ? 5.882   1.137   -17.803 1.00 91.48 323 A 1 
ATOM 2441 C C   . ILE A 1 323 ? 6.816   2.331   -17.570 1.00 90.74 323 A 1 
ATOM 2442 O O   . ILE A 1 323 ? 7.995   2.266   -17.926 1.00 88.88 323 A 1 
ATOM 2443 C CB  . ILE A 1 323 ? 4.892   1.391   -18.959 1.00 92.59 323 A 1 
ATOM 2444 C CG1 . ILE A 1 323 ? 4.100   0.103   -19.280 1.00 91.59 323 A 1 
ATOM 2445 C CG2 . ILE A 1 323 ? 5.637   1.886   -20.215 1.00 90.95 323 A 1 
ATOM 2446 C CD1 . ILE A 1 323 ? 2.899   0.322   -20.203 1.00 86.47 323 A 1 
ATOM 2447 N N   . VAL A 1 324 ? 6.312   3.409   -16.960 1.00 90.83 324 A 1 
ATOM 2448 C CA  . VAL A 1 324 ? 7.092   4.632   -16.718 1.00 89.72 324 A 1 
ATOM 2449 C C   . VAL A 1 324 ? 8.303   4.335   -15.837 1.00 88.46 324 A 1 
ATOM 2450 O O   . VAL A 1 324 ? 9.424   4.708   -16.177 1.00 86.50 324 A 1 
ATOM 2451 C CB  . VAL A 1 324 ? 6.213   5.747   -16.114 1.00 89.97 324 A 1 
ATOM 2452 C CG1 . VAL A 1 324 ? 7.030   6.977   -15.705 1.00 87.26 324 A 1 
ATOM 2453 C CG2 . VAL A 1 324 ? 5.167   6.222   -17.130 1.00 87.42 324 A 1 
ATOM 2454 N N   . VAL A 1 325 ? 8.117   3.615   -14.746 1.00 85.45 325 A 1 
ATOM 2455 C CA  . VAL A 1 325 ? 9.185   3.330   -13.783 1.00 82.45 325 A 1 
ATOM 2456 C C   . VAL A 1 325 ? 10.177  2.320   -14.317 1.00 81.96 325 A 1 
ATOM 2457 O O   . VAL A 1 325 ? 11.385  2.502   -14.153 1.00 78.88 325 A 1 
ATOM 2458 C CB  . VAL A 1 325 ? 8.581   2.875   -12.462 1.00 79.89 325 A 1 
ATOM 2459 C CG1 . VAL A 1 325 ? 9.623   2.422   -11.428 1.00 74.51 325 A 1 
ATOM 2460 C CG2 . VAL A 1 325 ? 7.805   4.093   -11.933 1.00 74.67 325 A 1 
ATOM 2461 N N   . GLY A 1 326 ? 9.689   1.301   -15.026 1.00 84.41 326 A 1 
ATOM 2462 C CA  . GLY A 1 326 ? 10.570  0.395   -15.746 1.00 82.65 326 A 1 
ATOM 2463 C C   . GLY A 1 326 ? 11.456  1.119   -16.765 1.00 83.56 326 A 1 
ATOM 2464 O O   . GLY A 1 326 ? 12.630  0.781   -16.913 1.00 81.87 326 A 1 
ATOM 2465 N N   . ALA A 1 327 ? 10.934  2.159   -17.423 1.00 85.72 327 A 1 
ATOM 2466 C CA  . ALA A 1 327 ? 11.717  3.005   -18.320 1.00 86.03 327 A 1 
ATOM 2467 C C   . ALA A 1 327 ? 12.725  3.892   -17.570 1.00 85.90 327 A 1 
ATOM 2468 O O   . ALA A 1 327 ? 13.886  3.949   -17.975 1.00 84.48 327 A 1 
ATOM 2469 C CB  . ALA A 1 327 ? 10.760  3.827   -19.181 1.00 86.73 327 A 1 
ATOM 2470 N N   . ILE A 1 328 ? 12.330  4.525   -16.462 1.00 84.33 328 A 1 
ATOM 2471 C CA  . ILE A 1 328 ? 13.236  5.336   -15.625 1.00 82.49 328 A 1 
ATOM 2472 C C   . ILE A 1 328 ? 14.404  4.483   -15.114 1.00 82.04 328 A 1 
ATOM 2473 O O   . ILE A 1 328 ? 15.556  4.909   -15.194 1.00 79.65 328 A 1 
ATOM 2474 C CB  . ILE A 1 328 ? 12.472  5.997   -14.456 1.00 81.35 328 A 1 
ATOM 2475 C CG1 . ILE A 1 328 ? 11.455  7.040   -14.962 1.00 77.08 328 A 1 
ATOM 2476 C CG2 . ILE A 1 328 ? 13.439  6.700   -13.483 1.00 77.03 328 A 1 
ATOM 2477 C CD1 . ILE A 1 328 ? 10.434  7.447   -13.891 1.00 71.57 328 A 1 
ATOM 2478 N N   . GLY A 1 329 ? 14.130  3.266   -14.670 1.00 79.74 329 A 1 
ATOM 2479 C CA  . GLY A 1 329 ? 15.159  2.332   -14.210 1.00 77.40 329 A 1 
ATOM 2480 C C   . GLY A 1 329 ? 16.222  2.024   -15.273 1.00 77.71 329 A 1 
ATOM 2481 O O   . GLY A 1 329 ? 17.402  1.907   -14.951 1.00 75.07 329 A 1 
ATOM 2482 N N   . LYS A 1 330 ? 15.842  1.984   -16.554 1.00 77.75 330 A 1 
ATOM 2483 C CA  . LYS A 1 330 ? 16.783  1.765   -17.668 1.00 77.31 330 A 1 
ATOM 2484 C C   . LYS A 1 330 ? 17.675  2.975   -17.970 1.00 77.85 330 A 1 
ATOM 2485 O O   . LYS A 1 330 ? 18.716  2.812   -18.598 1.00 74.79 330 A 1 
ATOM 2486 C CB  . LYS A 1 330 ? 16.024  1.333   -18.934 1.00 76.02 330 A 1 
ATOM 2487 C CG  . LYS A 1 330 ? 15.438  -0.080  -18.808 1.00 71.59 330 A 1 
ATOM 2488 C CD  . LYS A 1 330 ? 14.770  -0.519  -20.120 1.00 69.36 330 A 1 
ATOM 2489 C CE  . LYS A 1 330 ? 14.208  -1.937  -19.969 1.00 63.74 330 A 1 
ATOM 2490 N NZ  . LYS A 1 330 ? 13.657  -2.462  -21.249 1.00 56.02 330 A 1 
ATOM 2491 N N   . THR A 1 331 ? 17.287  4.178   -17.546 1.00 77.00 331 A 1 
ATOM 2492 C CA  . THR A 1 331 ? 18.070  5.397   -17.817 1.00 76.62 331 A 1 
ATOM 2493 C C   . THR A 1 331 ? 19.187  5.650   -16.799 1.00 76.74 331 A 1 
ATOM 2494 O O   . THR A 1 331 ? 20.070  6.465   -17.068 1.00 72.88 331 A 1 
ATOM 2495 C CB  . THR A 1 331 ? 17.185  6.645   -17.928 1.00 75.53 331 A 1 
ATOM 2496 O OG1 . THR A 1 331 ? 16.620  6.965   -16.685 1.00 70.45 331 A 1 
ATOM 2497 C CG2 . THR A 1 331 ? 16.074  6.502   -18.964 1.00 70.38 331 A 1 
ATOM 2498 N N   . GLY A 1 332 ? 19.179  4.980   -15.645 1.00 75.12 332 A 1 
ATOM 2499 C CA  . GLY A 1 332 ? 20.145  5.199   -14.561 1.00 75.05 332 A 1 
ATOM 2500 C C   . GLY A 1 332 ? 19.873  6.429   -13.682 1.00 76.68 332 A 1 
ATOM 2501 O O   . GLY A 1 332 ? 20.643  6.699   -12.770 1.00 73.77 332 A 1 
ATOM 2502 N N   . LEU A 1 333 ? 18.769  7.151   -13.904 1.00 73.29 333 A 1 
ATOM 2503 C CA  . LEU A 1 333 ? 18.379  8.322   -13.097 1.00 73.45 333 A 1 
ATOM 2504 C C   . LEU A 1 333 ? 18.191  7.995   -11.609 1.00 75.20 333 A 1 
ATOM 2505 O O   . LEU A 1 333 ? 18.413  8.842   -10.748 1.00 73.56 333 A 1 
ATOM 2506 C CB  . LEU A 1 333 ? 17.054  8.877   -13.643 1.00 71.16 333 A 1 
ATOM 2507 C CG  . LEU A 1 333 ? 17.185  9.643   -14.970 1.00 65.87 333 A 1 
ATOM 2508 C CD1 . LEU A 1 333 ? 15.795  9.873   -15.560 1.00 63.98 333 A 1 
ATOM 2509 C CD2 . LEU A 1 333 ? 17.859  10.999  -14.763 1.00 62.23 333 A 1 
ATOM 2510 N N   . LEU A 1 334 ? 17.775  6.770   -11.301 1.00 74.50 334 A 1 
ATOM 2511 C CA  . LEU A 1 334 ? 17.554  6.332   -9.925  1.00 71.88 334 A 1 
ATOM 2512 C C   . LEU A 1 334 ? 18.869  6.219   -9.146  1.00 74.12 334 A 1 
ATOM 2513 O O   . LEU A 1 334 ? 18.898  6.551   -7.965  1.00 72.12 334 A 1 
ATOM 2514 C CB  . LEU A 1 334 ? 16.794  4.998   -9.941  1.00 68.41 334 A 1 
ATOM 2515 C CG  . LEU A 1 334 ? 15.422  5.074   -10.646 1.00 64.50 334 A 1 
ATOM 2516 C CD1 . LEU A 1 334 ? 14.828  3.679   -10.773 1.00 61.53 334 A 1 
ATOM 2517 C CD2 . LEU A 1 334 ? 14.429  5.971   -9.900  1.00 59.87 334 A 1 
ATOM 2518 N N   . ASN A 1 335 ? 19.956  5.840   -9.824  1.00 73.21 335 A 1 
ATOM 2519 C CA  . ASN A 1 335 ? 21.284  5.763   -9.216  1.00 73.49 335 A 1 
ATOM 2520 C C   . ASN A 1 335 ? 21.808  7.174   -8.910  1.00 75.70 335 A 1 
ATOM 2521 O O   . ASN A 1 335 ? 22.273  7.422   -7.805  1.00 74.29 335 A 1 
ATOM 2522 C CB  . ASN A 1 335 ? 22.249  4.998   -10.138 1.00 71.58 335 A 1 
ATOM 2523 C CG  . ASN A 1 335 ? 21.830  3.574   -10.475 1.00 67.15 335 A 1 
ATOM 2524 O OD1 . ASN A 1 335 ? 20.707  3.132   -10.289 1.00 61.69 335 A 1 
ATOM 2525 N ND2 . ASN A 1 335 ? 22.710  2.805   -11.062 1.00 61.58 335 A 1 
ATOM 2526 N N   . GLU A 1 336 ? 21.632  8.121   -9.828  1.00 72.73 336 A 1 
ATOM 2527 C CA  . GLU A 1 336 ? 22.008  9.529   -9.607  1.00 73.54 336 A 1 
ATOM 2528 C C   . GLU A 1 336 ? 21.240  10.152  -8.424  1.00 74.70 336 A 1 
ATOM 2529 O O   . GLU A 1 336 ? 21.806  10.908  -7.633  1.00 73.09 336 A 1 
ATOM 2530 C CB  . GLU A 1 336 ? 21.753  10.344  -10.893 1.00 71.74 336 A 1 
ATOM 2531 C CG  . GLU A 1 336 ? 22.674  9.946   -12.063 1.00 67.87 336 A 1 
ATOM 2532 C CD  . GLU A 1 336 ? 22.316  10.625  -13.404 1.00 66.83 336 A 1 
ATOM 2533 O OE1 . GLU A 1 336 ? 22.719  10.084  -14.468 1.00 61.14 336 A 1 
ATOM 2534 O OE2 . GLU A 1 336 ? 21.607  11.652  -13.410 1.00 60.95 336 A 1 
ATOM 2535 N N   . ALA A 1 337 ? 19.961  9.808   -8.267  1.00 76.13 337 A 1 
ATOM 2536 C CA  . ALA A 1 337 ? 19.163  10.238  -7.120  1.00 74.21 337 A 1 
ATOM 2537 C C   . ALA A 1 337 ? 19.635  9.592   -5.804  1.00 75.09 337 A 1 
ATOM 2538 O O   . ALA A 1 337 ? 19.649  10.263  -4.769  1.00 72.72 337 A 1 
ATOM 2539 C CB  . ALA A 1 337 ? 17.689  9.931   -7.405  1.00 72.34 337 A 1 
ATOM 2540 N N   . ALA A 1 338 ? 20.026  8.315   -5.845  1.00 77.37 338 A 1 
ATOM 2541 C CA  . ALA A 1 338 ? 20.598  7.625   -4.695  1.00 76.25 338 A 1 
ATOM 2542 C C   . ALA A 1 338 ? 21.936  8.248   -4.278  1.00 77.57 338 A 1 
ATOM 2543 O O   . ALA A 1 338 ? 22.087  8.593   -3.109  1.00 76.03 338 A 1 
ATOM 2544 C CB  . ALA A 1 338 ? 20.729  6.131   -5.008  1.00 74.50 338 A 1 
ATOM 2545 N N   . ASP A 1 339 ? 22.839  8.517   -5.227  1.00 75.88 339 A 1 
ATOM 2546 C CA  . ASP A 1 339 ? 24.128  9.175   -4.972  1.00 76.48 339 A 1 
ATOM 2547 C C   . ASP A 1 339 ? 23.945  10.585  -4.377  1.00 77.59 339 A 1 
ATOM 2548 O O   . ASP A 1 339 ? 24.661  10.996  -3.464  1.00 76.60 339 A 1 
ATOM 2549 C CB  . ASP A 1 339 ? 24.922  9.289   -6.289  1.00 75.71 339 A 1 
ATOM 2550 C CG  . ASP A 1 339 ? 25.408  7.960   -6.893  1.00 71.53 339 A 1 
ATOM 2551 O OD1 . ASP A 1 339 ? 25.543  6.968   -6.149  1.00 65.77 339 A 1 
ATOM 2552 O OD2 . ASP A 1 339 ? 25.695  7.967   -8.112  1.00 66.06 339 A 1 
ATOM 2553 N N   . ALA A 1 340 ? 22.960  11.344  -4.864  1.00 78.62 340 A 1 
ATOM 2554 C CA  . ALA A 1 340 ? 22.655  12.671  -4.322  1.00 77.88 340 A 1 
ATOM 2555 C C   . ALA A 1 340 ? 22.154  12.615  -2.867  1.00 79.01 340 A 1 
ATOM 2556 O O   . ALA A 1 340 ? 22.522  13.466  -2.054  1.00 76.36 340 A 1 
ATOM 2557 C CB  . ALA A 1 340 ? 21.637  13.356  -5.240  1.00 77.19 340 A 1 
ATOM 2558 N N   . LEU A 1 341 ? 21.325  11.624  -2.538  1.00 80.93 341 A 1 
ATOM 2559 C CA  . LEU A 1 341 ? 20.857  11.397  -1.169  1.00 79.06 341 A 1 
ATOM 2560 C C   . LEU A 1 341 ? 21.973  10.853  -0.271  1.00 80.21 341 A 1 
ATOM 2561 O O   . LEU A 1 341 ? 22.071  11.282  0.880   1.00 78.65 341 A 1 
ATOM 2562 C CB  . LEU A 1 341 ? 19.652  10.446  -1.196  1.00 77.11 341 A 1 
ATOM 2563 C CG  . LEU A 1 341 ? 18.327  11.158  -1.511  1.00 71.03 341 A 1 
ATOM 2564 C CD1 . LEU A 1 341 ? 17.259  10.136  -1.892  1.00 66.20 341 A 1 
ATOM 2565 C CD2 . LEU A 1 341 ? 17.795  11.932  -0.299  1.00 65.18 341 A 1 
ATOM 2566 N N   . ASP A 1 342 ? 22.813  9.974   -0.791  1.00 80.61 342 A 1 
ATOM 2567 C CA  . ASP A 1 342 ? 23.973  9.421   -0.092  1.00 79.80 342 A 1 
ATOM 2568 C C   . ASP A 1 342 ? 24.942  10.526  0.353   1.00 80.78 342 A 1 
ATOM 2569 O O   . ASP A 1 342 ? 25.306  10.605  1.525   1.00 78.27 342 A 1 
ATOM 2570 C CB  . ASP A 1 342 ? 24.661  8.408   -1.014  1.00 77.32 342 A 1 
ATOM 2571 C CG  . ASP A 1 342 ? 25.800  7.690   -0.292  1.00 71.91 342 A 1 
ATOM 2572 O OD1 . ASP A 1 342 ? 25.519  7.165   0.803   1.00 65.83 342 A 1 
ATOM 2573 O OD2 . ASP A 1 342 ? 26.915  7.663   -0.839  1.00 65.87 342 A 1 
ATOM 2574 N N   . ASN A 1 343 ? 25.220  11.490  -0.530  1.00 82.58 343 A 1 
ATOM 2575 C CA  . ASN A 1 343 ? 26.033  12.667  -0.202  1.00 82.50 343 A 1 
ATOM 2576 C C   . ASN A 1 343 ? 25.457  13.524  0.946   1.00 82.79 343 A 1 
ATOM 2577 O O   . ASN A 1 343 ? 26.207  14.210  1.639   1.00 80.37 343 A 1 
ATOM 2578 C CB  . ASN A 1 343 ? 26.183  13.521  -1.473  1.00 82.17 343 A 1 
ATOM 2579 C CG  . ASN A 1 343 ? 27.169  12.934  -2.468  1.00 78.41 343 A 1 
ATOM 2580 O OD1 . ASN A 1 343 ? 28.282  12.574  -2.144  1.00 71.66 343 A 1 
ATOM 2581 N ND2 . ASN A 1 343 ? 26.826  12.873  -3.728  1.00 71.70 343 A 1 
ATOM 2582 N N   . LEU A 1 344 ? 24.136  13.514  1.149   1.00 83.94 344 A 1 
ATOM 2583 C CA  . LEU A 1 344 ? 23.484  14.225  2.257   1.00 82.94 344 A 1 
ATOM 2584 C C   . LEU A 1 344 ? 23.517  13.426  3.567   1.00 83.26 344 A 1 
ATOM 2585 O O   . LEU A 1 344 ? 23.513  14.017  4.651   1.00 78.76 344 A 1 
ATOM 2586 C CB  . LEU A 1 344 ? 22.024  14.538  1.882   1.00 81.08 344 A 1 
ATOM 2587 C CG  . LEU A 1 344 ? 21.844  15.571  0.760   1.00 73.24 344 A 1 
ATOM 2588 C CD1 . LEU A 1 344 ? 20.369  15.627  0.355   1.00 67.22 344 A 1 
ATOM 2589 C CD2 . LEU A 1 344 ? 22.256  16.976  1.213   1.00 67.29 344 A 1 
ATOM 2590 N N   . VAL A 1 345 ? 23.493  12.108  3.476   1.00 83.60 345 A 1 
ATOM 2591 C CA  . VAL A 1 345 ? 23.442  11.195  4.625   1.00 82.76 345 A 1 
ATOM 2592 C C   . VAL A 1 345 ? 24.840  10.911  5.179   1.00 83.23 345 A 1 
ATOM 2593 O O   . VAL A 1 345 ? 25.000  10.794  6.400   1.00 78.90 345 A 1 
ATOM 2594 C CB  . VAL A 1 345 ? 22.704  9.905   4.208   1.00 80.08 345 A 1 
ATOM 2595 C CG1 . VAL A 1 345 ? 22.774  8.809   5.271   1.00 74.02 345 A 1 
ATOM 2596 C CG2 . VAL A 1 345 ? 21.216  10.202  3.965   1.00 75.46 345 A 1 
ATOM 2597 N N   . GLY A 1 346 ? 25.851  10.850  4.301   1.00 81.15 346 A 1 
ATOM 2598 C CA  . GLY A 1 346 ? 27.193  10.374  4.644   1.00 81.68 346 A 1 
ATOM 2599 C C   . GLY A 1 346 ? 27.145  8.966   5.248   1.00 83.59 346 A 1 
ATOM 2600 O O   . GLY A 1 346 ? 26.237  8.199   4.958   1.00 79.58 346 A 1 
ATOM 2601 N N   . ASP A 1 347 ? 28.049  8.642   6.155   1.00 84.09 347 A 1 
ATOM 2602 C CA  . ASP A 1 347 ? 28.124  7.304   6.782   1.00 84.73 347 A 1 
ATOM 2603 C C   . ASP A 1 347 ? 27.066  7.050   7.883   1.00 86.55 347 A 1 
ATOM 2604 O O   . ASP A 1 347 ? 27.085  6.035   8.588   1.00 83.48 347 A 1 
ATOM 2605 C CB  . ASP A 1 347 ? 29.546  7.087   7.326   1.00 81.81 347 A 1 
ATOM 2606 C CG  . ASP A 1 347 ? 30.626  7.199   6.245   1.00 76.22 347 A 1 
ATOM 2607 O OD1 . ASP A 1 347 ? 30.399  6.674   5.136   1.00 69.95 347 A 1 
ATOM 2608 O OD2 . ASP A 1 347 ? 31.663  7.820   6.559   1.00 70.51 347 A 1 
ATOM 2609 N N   . ASN A 1 348 ? 26.138  7.983   8.098   1.00 87.04 348 A 1 
ATOM 2610 C CA  . ASN A 1 348 ? 25.196  7.902   9.210   1.00 88.80 348 A 1 
ATOM 2611 C C   . ASN A 1 348 ? 23.886  7.185   8.830   1.00 89.92 348 A 1 
ATOM 2612 O O   . ASN A 1 348 ? 22.877  7.804   8.478   1.00 88.32 348 A 1 
ATOM 2613 C CB  . ASN A 1 348 ? 24.991  9.300   9.813   1.00 87.74 348 A 1 
ATOM 2614 C CG  . ASN A 1 348 ? 24.248  9.256   11.135  1.00 85.93 348 A 1 
ATOM 2615 O OD1 . ASN A 1 348 ? 23.551  8.312   11.492  1.00 79.46 348 A 1 
ATOM 2616 N ND2 . ASN A 1 348 ? 24.372  10.290  11.931  1.00 79.63 348 A 1 
ATOM 2617 N N   . ILE A 1 349 ? 23.864  5.870   9.030   1.00 90.97 349 A 1 
ATOM 2618 C CA  . ILE A 1 349 ? 22.697  5.003   8.772   1.00 91.47 349 A 1 
ATOM 2619 C C   . ILE A 1 349 ? 21.425  5.493   9.493   1.00 92.28 349 A 1 
ATOM 2620 O O   . ILE A 1 349 ? 20.321  5.410   8.948   1.00 91.21 349 A 1 
ATOM 2621 C CB  . ILE A 1 349 ? 23.028  3.550   9.195   1.00 90.11 349 A 1 
ATOM 2622 C CG1 . ILE A 1 349 ? 24.270  3.007   8.443   1.00 85.38 349 A 1 
ATOM 2623 C CG2 . ILE A 1 349 ? 21.825  2.610   8.969   1.00 84.55 349 A 1 
ATOM 2624 C CD1 . ILE A 1 349 ? 24.829  1.708   9.033   1.00 76.66 349 A 1 
ATOM 2625 N N   . ALA A 1 350 ? 21.549  6.008   10.722  1.00 92.45 350 A 1 
ATOM 2626 C CA  . ALA A 1 350 ? 20.403  6.505   11.483  1.00 93.22 350 A 1 
ATOM 2627 C C   . ALA A 1 350 ? 19.829  7.785   10.868  1.00 93.46 350 A 1 
ATOM 2628 O O   . ALA A 1 350 ? 18.609  7.936   10.802  1.00 92.74 350 A 1 
ATOM 2629 C CB  . ALA A 1 350 ? 20.813  6.722   12.947  1.00 93.05 350 A 1 
ATOM 2630 N N   . LEU A 1 351 ? 20.694  8.679   10.384  1.00 91.32 351 A 1 
ATOM 2631 C CA  . LEU A 1 351 ? 20.266  9.871   9.660   1.00 91.75 351 A 1 
ATOM 2632 C C   . LEU A 1 351 ? 19.548  9.490   8.362   1.00 92.18 351 A 1 
ATOM 2633 O O   . LEU A 1 351 ? 18.457  9.998   8.123   1.00 91.69 351 A 1 
ATOM 2634 C CB  . LEU A 1 351 ? 21.484  10.780  9.408   1.00 91.17 351 A 1 
ATOM 2635 C CG  . LEU A 1 351 ? 21.151  12.082  8.663   1.00 86.39 351 A 1 
ATOM 2636 C CD1 . LEU A 1 351 ? 20.188  12.970  9.457   1.00 80.50 351 A 1 
ATOM 2637 C CD2 . LEU A 1 351 ? 22.436  12.871  8.409   1.00 80.15 351 A 1 
ATOM 2638 N N   . GLY A 1 352 ? 20.101  8.553   7.585   1.00 90.35 352 A 1 
ATOM 2639 C CA  . GLY A 1 352 ? 19.458  8.039   6.373   1.00 89.68 352 A 1 
ATOM 2640 C C   . GLY A 1 352 ? 18.071  7.467   6.646   1.00 90.82 352 A 1 
ATOM 2641 O O   . GLY A 1 352 ? 17.094  7.845   5.998   1.00 90.25 352 A 1 
ATOM 2642 N N   . PHE A 1 353 ? 17.946  6.644   7.683   1.00 92.41 353 A 1 
ATOM 2643 C CA  . PHE A 1 353 ? 16.664  6.089   8.116   1.00 92.89 353 A 1 
ATOM 2644 C C   . PHE A 1 353 ? 15.653  7.182   8.500   1.00 93.43 353 A 1 
ATOM 2645 O O   . PHE A 1 353 ? 14.513  7.172   8.034   1.00 93.06 353 A 1 
ATOM 2646 C CB  . PHE A 1 353 ? 16.916  5.135   9.289   1.00 93.17 353 A 1 
ATOM 2647 C CG  . PHE A 1 353 ? 15.662  4.472   9.819   1.00 93.69 353 A 1 
ATOM 2648 C CD1 . PHE A 1 353 ? 14.954  5.040   10.893  1.00 91.83 353 A 1 
ATOM 2649 C CD2 . PHE A 1 353 ? 15.203  3.283   9.231   1.00 92.45 353 A 1 
ATOM 2650 C CE1 . PHE A 1 353 ? 13.790  4.416   11.377  1.00 92.37 353 A 1 
ATOM 2651 C CE2 . PHE A 1 353 ? 14.042  2.660   9.713   1.00 92.28 353 A 1 
ATOM 2652 C CZ  . PHE A 1 353 ? 13.333  3.224   10.786  1.00 93.50 353 A 1 
ATOM 2653 N N   . LEU A 1 354 ? 16.059  8.146   9.325   1.00 93.95 354 A 1 
ATOM 2654 C CA  . LEU A 1 354 ? 15.193  9.244   9.762   1.00 94.20 354 A 1 
ATOM 2655 C C   . LEU A 1 354 ? 14.797  10.168  8.605   1.00 94.12 354 A 1 
ATOM 2656 O O   . LEU A 1 354 ? 13.647  10.605  8.551   1.00 93.35 354 A 1 
ATOM 2657 C CB  . LEU A 1 354 ? 15.892  10.049  10.868  1.00 94.47 354 A 1 
ATOM 2658 C CG  . LEU A 1 354 ? 15.997  9.329   12.224  1.00 90.39 354 A 1 
ATOM 2659 C CD1 . LEU A 1 354 ? 16.838  10.182  13.178  1.00 85.56 354 A 1 
ATOM 2660 C CD2 . LEU A 1 354 ? 14.632  9.093   12.870  1.00 85.70 354 A 1 
ATOM 2661 N N   . LEU A 1 355 ? 15.722  10.445  7.677   1.00 92.26 355 A 1 
ATOM 2662 C CA  . LEU A 1 355 ? 15.435  11.228  6.477   1.00 91.31 355 A 1 
ATOM 2663 C C   . LEU A 1 355 ? 14.431  10.510  5.580   1.00 91.77 355 A 1 
ATOM 2664 O O   . LEU A 1 355 ? 13.454  11.133  5.180   1.00 90.80 355 A 1 
ATOM 2665 C CB  . LEU A 1 355 ? 16.732  11.536  5.711   1.00 89.94 355 A 1 
ATOM 2666 C CG  . LEU A 1 355 ? 17.601  12.639  6.344   1.00 80.99 355 A 1 
ATOM 2667 C CD1 . LEU A 1 355 ? 18.908  12.756  5.557   1.00 76.00 355 A 1 
ATOM 2668 C CD2 . LEU A 1 355 ? 16.922  14.009  6.328   1.00 74.25 355 A 1 
ATOM 2669 N N   . ILE A 1 356 ? 14.604  9.211   5.331   1.00 92.46 356 A 1 
ATOM 2670 C CA  . ILE A 1 356 ? 13.648  8.427   4.537   1.00 92.31 356 A 1 
ATOM 2671 C C   . ILE A 1 356 ? 12.266  8.458   5.196   1.00 92.83 356 A 1 
ATOM 2672 O O   . ILE A 1 356 ? 11.300  8.838   4.543   1.00 92.26 356 A 1 
ATOM 2673 C CB  . ILE A 1 356 ? 14.163  6.989   4.304   1.00 91.53 356 A 1 
ATOM 2674 C CG1 . ILE A 1 356 ? 15.372  7.019   3.338   1.00 89.38 356 A 1 
ATOM 2675 C CG2 . ILE A 1 356 ? 13.055  6.087   3.719   1.00 89.76 356 A 1 
ATOM 2676 C CD1 . ILE A 1 356 ? 16.130  5.690   3.267   1.00 83.42 356 A 1 
ATOM 2677 N N   . VAL A 1 357 ? 12.155  8.136   6.485   1.00 94.36 357 A 1 
ATOM 2678 C CA  . VAL A 1 357 ? 10.864  8.149   7.200   1.00 94.69 357 A 1 
ATOM 2679 C C   . VAL A 1 357 ? 10.238  9.544   7.198   1.00 94.51 357 A 1 
ATOM 2680 O O   . VAL A 1 357 ? 9.068   9.700   6.849   1.00 93.88 357 A 1 
ATOM 2681 C CB  . VAL A 1 357 ? 11.019  7.640   8.648   1.00 94.73 357 A 1 
ATOM 2682 C CG1 . VAL A 1 357 ? 9.727   7.805   9.462   1.00 92.21 357 A 1 
ATOM 2683 C CG2 . VAL A 1 357 ? 11.373  6.154   8.686   1.00 92.15 357 A 1 
ATOM 2684 N N   . GLY A 1 358 ? 11.000  10.567  7.584   1.00 93.73 358 A 1 
ATOM 2685 C CA  . GLY A 1 358 ? 10.508  11.937  7.718   1.00 92.95 358 A 1 
ATOM 2686 C C   . GLY A 1 358 ? 10.085  12.542  6.382   1.00 92.84 358 A 1 
ATOM 2687 O O   . GLY A 1 358 ? 8.980   13.074  6.270   1.00 91.40 358 A 1 
ATOM 2688 N N   . PHE A 1 359 ? 10.927  12.405  5.356   1.00 91.64 359 A 1 
ATOM 2689 C CA  . PHE A 1 359 ? 10.637  12.913  4.021   1.00 89.60 359 A 1 
ATOM 2690 C C   . PHE A 1 359 ? 9.459   12.172  3.384   1.00 90.16 359 A 1 
ATOM 2691 O O   . PHE A 1 359 ? 8.541   12.817  2.884   1.00 88.82 359 A 1 
ATOM 2692 C CB  . PHE A 1 359 ? 11.898  12.829  3.158   1.00 86.77 359 A 1 
ATOM 2693 C CG  . PHE A 1 359 ? 11.759  13.509  1.813   1.00 81.38 359 A 1 
ATOM 2694 C CD1 . PHE A 1 359 ? 11.587  12.748  0.643   1.00 75.51 359 A 1 
ATOM 2695 C CD2 . PHE A 1 359 ? 11.800  14.914  1.733   1.00 73.54 359 A 1 
ATOM 2696 C CE1 . PHE A 1 359 ? 11.464  13.389  -0.600  1.00 70.14 359 A 1 
ATOM 2697 C CE2 . PHE A 1 359 ? 11.673  15.552  0.490   1.00 69.50 359 A 1 
ATOM 2698 C CZ  . PHE A 1 359 ? 11.507  14.790  -0.678  1.00 70.84 359 A 1 
ATOM 2699 N N   . SER A 1 360 ? 9.419   10.842  3.502   1.00 91.67 360 A 1 
ATOM 2700 C CA  . SER A 1 360 ? 8.298   10.034  3.006   1.00 91.44 360 A 1 
ATOM 2701 C C   . SER A 1 360 ? 6.988   10.424  3.676   1.00 92.16 360 A 1 
ATOM 2702 O O   . SER A 1 360 ? 5.985   10.625  2.999   1.00 91.37 360 A 1 
ATOM 2703 C CB  . SER A 1 360 ? 8.532   8.542   3.240   1.00 90.62 360 A 1 
ATOM 2704 O OG  . SER A 1 360 ? 9.739   8.131   2.655   1.00 84.25 360 A 1 
ATOM 2705 N N   . THR A 1 361 ? 7.000   10.596  4.995   1.00 94.11 361 A 1 
ATOM 2706 C CA  . THR A 1 361 ? 5.818   11.004  5.765   1.00 94.34 361 A 1 
ATOM 2707 C C   . THR A 1 361 ? 5.323   12.382  5.334   1.00 94.04 361 A 1 
ATOM 2708 O O   . THR A 1 361 ? 4.122   12.585  5.168   1.00 92.41 361 A 1 
ATOM 2709 C CB  . THR A 1 361 ? 6.124   11.018  7.270   1.00 94.60 361 A 1 
ATOM 2710 O OG1 . THR A 1 361 ? 6.549   9.750   7.699   1.00 91.05 361 A 1 
ATOM 2711 C CG2 . THR A 1 361 ? 4.908   11.374  8.122   1.00 91.46 361 A 1 
ATOM 2712 N N   . LEU A 1 362 ? 6.237   13.327  5.133   1.00 93.11 362 A 1 
ATOM 2713 C CA  . LEU A 1 362 ? 5.879   14.679  4.721   1.00 92.20 362 A 1 
ATOM 2714 C C   . LEU A 1 362 ? 5.323   14.707  3.292   1.00 91.06 362 A 1 
ATOM 2715 O O   . LEU A 1 362 ? 4.241   15.241  3.076   1.00 88.89 362 A 1 
ATOM 2716 C CB  . LEU A 1 362 ? 7.105   15.592  4.882   1.00 91.93 362 A 1 
ATOM 2717 C CG  . LEU A 1 362 ? 6.824   17.069  4.547   1.00 83.80 362 A 1 
ATOM 2718 C CD1 . LEU A 1 362 ? 5.838   17.704  5.528   1.00 78.31 362 A 1 
ATOM 2719 C CD2 . LEU A 1 362 ? 8.133   17.858  4.601   1.00 77.37 362 A 1 
ATOM 2720 N N   . VAL A 1 363 ? 6.039   14.124  2.330   1.00 90.85 363 A 1 
ATOM 2721 C CA  . VAL A 1 363 ? 5.659   14.153  0.907   1.00 88.57 363 A 1 
ATOM 2722 C C   . VAL A 1 363 ? 4.351   13.405  0.677   1.00 88.27 363 A 1 
ATOM 2723 O O   . VAL A 1 363 ? 3.431   13.968  0.089   1.00 86.43 363 A 1 
ATOM 2724 C CB  . VAL A 1 363 ? 6.789   13.609  0.015   1.00 85.65 363 A 1 
ATOM 2725 C CG1 . VAL A 1 363 ? 6.360   13.485  -1.453  1.00 80.91 363 A 1 
ATOM 2726 C CG2 . VAL A 1 363 ? 7.997   14.552  0.053   1.00 79.97 363 A 1 
ATOM 2727 N N   . SER A 1 364 ? 4.220   12.190  1.205   1.00 89.46 364 A 1 
ATOM 2728 C CA  . SER A 1 364 ? 2.987   11.404  1.082   1.00 89.71 364 A 1 
ATOM 2729 C C   . SER A 1 364 ? 1.811   12.001  1.854   1.00 90.05 364 A 1 
ATOM 2730 O O   . SER A 1 364 ? 0.669   11.627  1.619   1.00 87.23 364 A 1 
ATOM 2731 C CB  . SER A 1 364 ? 3.223   9.962   1.519   1.00 88.61 364 A 1 
ATOM 2732 O OG  . SER A 1 364 ? 4.160   9.367   0.644   1.00 78.19 364 A 1 
ATOM 2733 N N   . GLY A 1 365 ? 2.040   12.981  2.724   1.00 90.62 365 A 1 
ATOM 2734 C CA  . GLY A 1 365 ? 0.974   13.805  3.280   1.00 89.16 365 A 1 
ATOM 2735 C C   . GLY A 1 365 ? 0.239   14.654  2.241   1.00 88.80 365 A 1 
ATOM 2736 O O   . GLY A 1 365 ? -0.914  15.017  2.472   1.00 85.49 365 A 1 
ATOM 2737 N N   . PHE A 1 366 ? 0.872   14.970  1.114   1.00 87.89 366 A 1 
ATOM 2738 C CA  . PHE A 1 366 ? 0.332   15.863  0.080   1.00 84.66 366 A 1 
ATOM 2739 C C   . PHE A 1 366 ? 0.210   15.205  -1.298  1.00 82.17 366 A 1 
ATOM 2740 O O   . PHE A 1 366 ? -0.505  15.724  -2.156  1.00 77.58 366 A 1 
ATOM 2741 C CB  . PHE A 1 366 ? 1.209   17.114  -0.007  1.00 84.80 366 A 1 
ATOM 2742 C CG  . PHE A 1 366 ? 1.229   17.944  1.257   1.00 84.15 366 A 1 
ATOM 2743 C CD1 . PHE A 1 366 ? 0.208   18.881  1.505   1.00 80.51 366 A 1 
ATOM 2744 C CD2 . PHE A 1 366 ? 2.255   17.769  2.203   1.00 81.31 366 A 1 
ATOM 2745 C CE1 . PHE A 1 366 ? 0.215   19.635  2.690   1.00 77.75 366 A 1 
ATOM 2746 C CE2 . PHE A 1 366 ? 2.261   18.517  3.394   1.00 77.36 366 A 1 
ATOM 2747 C CZ  . PHE A 1 366 ? 1.243   19.451  3.636   1.00 80.16 366 A 1 
ATOM 2748 N N   . VAL A 1 367 ? 0.908   14.107  -1.512  1.00 84.43 367 A 1 
ATOM 2749 C CA  . VAL A 1 367 ? 0.966   13.364  -2.773  1.00 81.97 367 A 1 
ATOM 2750 C C   . VAL A 1 367 ? 0.535   11.933  -2.497  1.00 81.77 367 A 1 
ATOM 2751 O O   . VAL A 1 367 ? 0.931   11.365  -1.480  1.00 77.24 367 A 1 
ATOM 2752 C CB  . VAL A 1 367 ? 2.385   13.411  -3.371  1.00 78.38 367 A 1 
ATOM 2753 C CG1 . VAL A 1 367 ? 2.458   12.713  -4.733  1.00 72.15 367 A 1 
ATOM 2754 C CG2 . VAL A 1 367 ? 2.875   14.852  -3.568  1.00 72.95 367 A 1 
ATOM 2755 N N   . ASP A 1 368 ? -0.245  11.343  -3.412  1.00 82.14 368 A 1 
ATOM 2756 C CA  . ASP A 1 368 ? -0.631  9.931   -3.344  1.00 81.34 368 A 1 
ATOM 2757 C C   . ASP A 1 368 ? 0.615   9.044   -3.138  1.00 83.25 368 A 1 
ATOM 2758 O O   . ASP A 1 368 ? 1.664   9.239   -3.768  1.00 81.27 368 A 1 
ATOM 2759 C CB  . ASP A 1 368 ? -1.433  9.558   -4.608  1.00 77.57 368 A 1 
ATOM 2760 C CG  . ASP A 1 368 ? -2.110  8.177   -4.574  1.00 73.00 368 A 1 
ATOM 2761 O OD1 . ASP A 1 368 ? -1.881  7.422   -3.604  1.00 70.10 368 A 1 
ATOM 2762 O OD2 . ASP A 1 368 ? -2.869  7.879   -5.524  1.00 68.23 368 A 1 
ATOM 2763 N N   . ASN A 1 369 ? 0.508   8.096   -2.224  1.00 84.88 369 A 1 
ATOM 2764 C CA  . ASN A 1 369 ? 1.609   7.236   -1.802  1.00 85.84 369 A 1 
ATOM 2765 C C   . ASN A 1 369 ? 2.078   6.276   -2.907  1.00 86.90 369 A 1 
ATOM 2766 O O   . ASN A 1 369 ? 3.251   5.900   -2.917  1.00 83.38 369 A 1 
ATOM 2767 C CB  . ASN A 1 369 ? 1.192   6.510   -0.507  1.00 82.11 369 A 1 
ATOM 2768 C CG  . ASN A 1 369 ? -0.063  5.662   -0.628  1.00 79.76 369 A 1 
ATOM 2769 O OD1 . ASN A 1 369 ? -0.727  5.637   -1.649  1.00 66.53 369 A 1 
ATOM 2770 N ND2 . ASN A 1 369 ? -0.427  4.945   0.405   1.00 73.16 369 A 1 
ATOM 2771 N N   . VAL A 1 370 ? 1.209   5.910   -3.857  1.00 84.99 370 A 1 
ATOM 2772 C CA  . VAL A 1 370 ? 1.535   4.999   -4.963  1.00 83.24 370 A 1 
ATOM 2773 C C   . VAL A 1 370 ? 2.618   5.571   -5.889  1.00 82.61 370 A 1 
ATOM 2774 O O   . VAL A 1 370 ? 3.646   4.912   -6.054  1.00 79.96 370 A 1 
ATOM 2775 C CB  . VAL A 1 370 ? 0.273   4.569   -5.740  1.00 81.45 370 A 1 
ATOM 2776 C CG1 . VAL A 1 370 ? 0.618   3.757   -6.994  1.00 78.16 370 A 1 
ATOM 2777 C CG2 . VAL A 1 370 ? -0.651  3.720   -4.875  1.00 78.61 370 A 1 
ATOM 2778 N N   . PRO A 1 371 ? 2.468   6.778   -6.462  1.00 81.53 371 A 1 
ATOM 2779 C CA  . PRO A 1 371 ? 3.530   7.383   -7.264  1.00 78.72 371 A 1 
ATOM 2780 C C   . PRO A 1 371 ? 4.834   7.536   -6.482  1.00 79.96 371 A 1 
ATOM 2781 O O   . PRO A 1 371 ? 5.913   7.209   -6.973  1.00 78.42 371 A 1 
ATOM 2782 C CB  . PRO A 1 371 ? 2.985   8.749   -7.691  1.00 75.53 371 A 1 
ATOM 2783 C CG  . PRO A 1 371 ? 1.480   8.633   -7.587  1.00 73.69 371 A 1 
ATOM 2784 C CD  . PRO A 1 371 ? 1.290   7.640   -6.456  1.00 75.06 371 A 1 
ATOM 2785 N N   . TYR A 1 372 ? 4.732   7.997   -5.243  1.00 81.84 372 A 1 
ATOM 2786 C CA  . TYR A 1 372 ? 5.890   8.285   -4.410  1.00 83.27 372 A 1 
ATOM 2787 C C   . TYR A 1 372 ? 6.728   7.034   -4.119  1.00 83.88 372 A 1 
ATOM 2788 O O   . TYR A 1 372 ? 7.936   7.031   -4.348  1.00 83.43 372 A 1 
ATOM 2789 C CB  . TYR A 1 372 ? 5.418   8.963   -3.121  1.00 84.20 372 A 1 
ATOM 2790 C CG  . TYR A 1 372 ? 6.563   9.201   -2.160  1.00 84.78 372 A 1 
ATOM 2791 C CD1 . TYR A 1 372 ? 6.753   8.340   -1.065  1.00 81.97 372 A 1 
ATOM 2792 C CD2 . TYR A 1 372 ? 7.486   10.231  -2.419  1.00 82.44 372 A 1 
ATOM 2793 C CE1 . TYR A 1 372 ? 7.874   8.504   -0.235  1.00 81.27 372 A 1 
ATOM 2794 C CE2 . TYR A 1 372 ? 8.609   10.394  -1.593  1.00 81.21 372 A 1 
ATOM 2795 C CZ  . TYR A 1 372 ? 8.807   9.525   -0.505  1.00 83.78 372 A 1 
ATOM 2796 O OH  . TYR A 1 372 ? 9.912   9.669   0.268   1.00 82.37 372 A 1 
ATOM 2797 N N   . ILE A 1 373 ? 6.096   5.952   -3.649  1.00 87.66 373 A 1 
ATOM 2798 C CA  . ILE A 1 373 ? 6.821   4.726   -3.294  1.00 87.99 373 A 1 
ATOM 2799 C C   . ILE A 1 373 ? 7.510   4.109   -4.506  1.00 86.86 373 A 1 
ATOM 2800 O O   . ILE A 1 373 ? 8.627   3.622   -4.406  1.00 84.91 373 A 1 
ATOM 2801 C CB  . ILE A 1 373 ? 5.900   3.725   -2.573  1.00 87.93 373 A 1 
ATOM 2802 C CG1 . ILE A 1 373 ? 6.784   2.708   -1.832  1.00 82.13 373 A 1 
ATOM 2803 C CG2 . ILE A 1 373 ? 4.906   3.017   -3.509  1.00 80.63 373 A 1 
ATOM 2804 C CD1 . ILE A 1 373 ? 6.002   1.773   -0.924  1.00 72.40 373 A 1 
ATOM 2805 N N   . ILE A 1 374 ? 6.868   4.193   -5.657  1.00 83.96 374 A 1 
ATOM 2806 C CA  . ILE A 1 374 ? 7.391   3.676   -6.911  1.00 81.12 374 A 1 
ATOM 2807 C C   . ILE A 1 374 ? 8.686   4.380   -7.327  1.00 81.43 374 A 1 
ATOM 2808 O O   . ILE A 1 374 ? 9.640   3.722   -7.744  1.00 79.90 374 A 1 
ATOM 2809 C CB  . ILE A 1 374 ? 6.277   3.839   -7.950  1.00 78.55 374 A 1 
ATOM 2810 C CG1 . ILE A 1 374 ? 5.211   2.746   -7.732  1.00 74.07 374 A 1 
ATOM 2811 C CG2 . ILE A 1 374 ? 6.831   3.770   -9.356  1.00 71.41 374 A 1 
ATOM 2812 C CD1 . ILE A 1 374 ? 3.978   2.956   -8.604  1.00 66.31 374 A 1 
ATOM 2813 N N   . ALA A 1 375 ? 8.729   5.712   -7.199  1.00 81.69 375 A 1 
ATOM 2814 C CA  . ALA A 1 375 ? 9.927   6.481   -7.507  1.00 80.36 375 A 1 
ATOM 2815 C C   . ALA A 1 375 ? 11.052  6.229   -6.492  1.00 82.26 375 A 1 
ATOM 2816 O O   . ALA A 1 375 ? 12.221  6.179   -6.863  1.00 81.28 375 A 1 
ATOM 2817 C CB  . ALA A 1 375 ? 9.543   7.963   -7.556  1.00 77.77 375 A 1 
ATOM 2818 N N   . MET A 1 376 ? 10.701  6.069   -5.220  1.00 85.17 376 A 1 
ATOM 2819 C CA  . MET A 1 376 ? 11.680  6.038   -4.132  1.00 86.24 376 A 1 
ATOM 2820 C C   . MET A 1 376 ? 12.156  4.631   -3.746  1.00 87.63 376 A 1 
ATOM 2821 O O   . MET A 1 376 ? 13.218  4.515   -3.136  1.00 86.89 376 A 1 
ATOM 2822 C CB  . MET A 1 376 ? 11.099  6.771   -2.916  1.00 85.45 376 A 1 
ATOM 2823 C CG  . MET A 1 376 ? 10.965  8.281   -3.148  1.00 81.13 376 A 1 
ATOM 2824 S SD  . MET A 1 376 ? 12.516  9.168   -3.480  1.00 79.38 376 A 1 
ATOM 2825 C CE  . MET A 1 376 ? 13.432  8.864   -1.944  1.00 69.72 376 A 1 
ATOM 2826 N N   . LEU A 1 377 ? 11.429  3.564   -4.088  1.00 88.09 377 A 1 
ATOM 2827 C CA  . LEU A 1 377 ? 11.836  2.184   -3.785  1.00 88.17 377 A 1 
ATOM 2828 C C   . LEU A 1 377 ? 13.216  1.824   -4.358  1.00 88.34 377 A 1 
ATOM 2829 O O   . LEU A 1 377 ? 14.055  1.346   -3.591  1.00 87.10 377 A 1 
ATOM 2830 C CB  . LEU A 1 377 ? 10.772  1.180   -4.273  1.00 87.59 377 A 1 
ATOM 2831 C CG  . LEU A 1 377 ? 9.710   0.830   -3.220  1.00 83.69 377 A 1 
ATOM 2832 C CD1 . LEU A 1 377 ? 8.579   0.044   -3.888  1.00 79.71 377 A 1 
ATOM 2833 C CD2 . LEU A 1 377 ? 10.283  -0.025  -2.093  1.00 80.20 377 A 1 
ATOM 2834 N N   . PRO A 1 378 ? 13.497  2.071   -5.647  1.00 84.99 378 A 1 
ATOM 2835 C CA  . PRO A 1 378 ? 14.820  1.797   -6.202  1.00 82.90 378 A 1 
ATOM 2836 C C   . PRO A 1 378 ? 15.918  2.638   -5.548  1.00 84.98 378 A 1 
ATOM 2837 O O   . PRO A 1 378 ? 16.996  2.121   -5.278  1.00 84.26 378 A 1 
ATOM 2838 C CB  . PRO A 1 378 ? 14.706  2.081   -7.700  1.00 80.32 378 A 1 
ATOM 2839 C CG  . PRO A 1 378 ? 13.211  1.978   -7.984  1.00 77.35 378 A 1 
ATOM 2840 C CD  . PRO A 1 378 ? 12.601  2.516   -6.703  1.00 79.60 378 A 1 
ATOM 2841 N N   . VAL A 1 379 ? 15.618  3.903   -5.225  1.00 84.93 379 A 1 
ATOM 2842 C CA  . VAL A 1 379 ? 16.556  4.814   -4.554  1.00 85.31 379 A 1 
ATOM 2843 C C   . VAL A 1 379 ? 16.899  4.302   -3.151  1.00 87.13 379 A 1 
ATOM 2844 O O   . VAL A 1 379 ? 18.069  4.173   -2.808  1.00 87.01 379 A 1 
ATOM 2845 C CB  . VAL A 1 379 ? 15.973  6.242   -4.492  1.00 84.15 379 A 1 
ATOM 2846 C CG1 . VAL A 1 379 ? 16.943  7.217   -3.826  1.00 79.92 379 A 1 
ATOM 2847 C CG2 . VAL A 1 379 ? 15.649  6.785   -5.889  1.00 80.56 379 A 1 
ATOM 2848 N N   . ALA A 1 380 ? 15.892  3.940   -2.357  1.00 88.47 380 A 1 
ATOM 2849 C CA  . ALA A 1 380 ? 16.094  3.401   -1.012  1.00 89.20 380 A 1 
ATOM 2850 C C   . ALA A 1 380 ? 16.854  2.061   -1.017  1.00 89.27 380 A 1 
ATOM 2851 O O   . ALA A 1 380 ? 17.665  1.802   -0.128  1.00 88.43 380 A 1 
ATOM 2852 C CB  . ALA A 1 380 ? 14.719  3.250   -0.348  1.00 90.05 380 A 1 
ATOM 2853 N N   . ALA A 1 381 ? 16.584  1.216   -2.015  1.00 89.88 381 A 1 
ATOM 2854 C CA  . ALA A 1 381 ? 17.298  -0.044  -2.188  1.00 88.21 381 A 1 
ATOM 2855 C C   . ALA A 1 381 ? 18.772  0.180   -2.557  1.00 87.98 381 A 1 
ATOM 2856 O O   . ALA A 1 381 ? 19.639  -0.469  -1.973  1.00 86.91 381 A 1 
ATOM 2857 C CB  . ALA A 1 381 ? 16.573  -0.884  -3.242  1.00 87.17 381 A 1 
ATOM 2858 N N   . GLU A 1 382 ? 19.052  1.112   -3.479  1.00 86.91 382 A 1 
ATOM 2859 C CA  . GLU A 1 382 ? 20.420  1.449   -3.886  1.00 85.69 382 A 1 
ATOM 2860 C C   . GLU A 1 382 ? 21.211  2.069   -2.728  1.00 86.00 382 A 1 
ATOM 2861 O O   . GLU A 1 382 ? 22.312  1.616   -2.427  1.00 84.38 382 A 1 
ATOM 2862 C CB  . GLU A 1 382 ? 20.380  2.378   -5.112  1.00 83.88 382 A 1 
ATOM 2863 C CG  . GLU A 1 382 ? 21.758  2.572   -5.774  1.00 74.49 382 A 1 
ATOM 2864 C CD  . GLU A 1 382 ? 22.343  1.287   -6.389  1.00 72.31 382 A 1 
ATOM 2865 O OE1 . GLU A 1 382 ? 23.565  1.257   -6.643  1.00 63.88 382 A 1 
ATOM 2866 O OE2 . GLU A 1 382 ? 21.563  0.334   -6.644  1.00 62.00 382 A 1 
ATOM 2867 N N   . MET A 1 383 ? 20.613  3.011   -1.990  1.00 86.54 383 A 1 
ATOM 2868 C CA  . MET A 1 383 ? 21.229  3.568   -0.778  1.00 86.54 383 A 1 
ATOM 2869 C C   . MET A 1 383 ? 21.582  2.480   0.244   1.00 86.46 383 A 1 
ATOM 2870 O O   . MET A 1 383 ? 22.643  2.517   0.857   1.00 85.37 383 A 1 
ATOM 2871 C CB  . MET A 1 383 ? 20.280  4.559   -0.099  1.00 86.29 383 A 1 
ATOM 2872 C CG  . MET A 1 383 ? 20.142  5.885   -0.841  1.00 83.14 383 A 1 
ATOM 2873 S SD  . MET A 1 383 ? 19.093  7.055   0.062   1.00 80.62 383 A 1 
ATOM 2874 C CE  . MET A 1 383 ? 20.232  7.509   1.403   1.00 71.05 383 A 1 
ATOM 2875 N N   . ALA A 1 384 ? 20.716  1.490   0.427   1.00 88.34 384 A 1 
ATOM 2876 C CA  . ALA A 1 384 ? 21.015  0.390   1.337   1.00 87.69 384 A 1 
ATOM 2877 C C   . ALA A 1 384 ? 22.217  -0.445  0.870   1.00 87.40 384 A 1 
ATOM 2878 O O   . ALA A 1 384 ? 22.995  -0.902  1.706   1.00 86.41 384 A 1 
ATOM 2879 C CB  . ALA A 1 384 ? 19.755  -0.461  1.515   1.00 87.84 384 A 1 
ATOM 2880 N N   . VAL A 1 385 ? 22.391  -0.618  -0.445  1.00 87.91 385 A 1 
ATOM 2881 C CA  . VAL A 1 385 ? 23.568  -1.286  -1.023  1.00 86.27 385 A 1 
ATOM 2882 C C   . VAL A 1 385 ? 24.830  -0.451  -0.811  1.00 86.18 385 A 1 
ATOM 2883 O O   . VAL A 1 385 ? 25.841  -1.006  -0.396  1.00 84.96 385 A 1 
ATOM 2884 C CB  . VAL A 1 385 ? 23.350  -1.603  -2.514  1.00 85.22 385 A 1 
ATOM 2885 C CG1 . VAL A 1 385 ? 24.611  -2.158  -3.194  1.00 80.04 385 A 1 
ATOM 2886 C CG2 . VAL A 1 385 ? 22.249  -2.660  -2.693  1.00 80.47 385 A 1 
ATOM 2887 N N   . LEU A 1 386 ? 24.765  0.870   -1.035  1.00 84.59 386 A 1 
ATOM 2888 C CA  . LEU A 1 386 ? 25.892  1.790   -0.827  1.00 83.30 386 A 1 
ATOM 2889 C C   . LEU A 1 386 ? 26.390  1.778   0.624   1.00 83.56 386 A 1 
ATOM 2890 O O   . LEU A 1 386 ? 27.592  1.753   0.860   1.00 81.25 386 A 1 
ATOM 2891 C CB  . LEU A 1 386 ? 25.476  3.215   -1.245  1.00 82.01 386 A 1 
ATOM 2892 C CG  . LEU A 1 386 ? 25.255  3.412   -2.758  1.00 76.03 386 A 1 
ATOM 2893 C CD1 . LEU A 1 386 ? 24.686  4.807   -3.021  1.00 71.49 386 A 1 
ATOM 2894 C CD2 . LEU A 1 386 ? 26.556  3.268   -3.553  1.00 71.18 386 A 1 
ATOM 2895 N N   . HIS A 1 387 ? 25.467  1.714   1.584   1.00 86.01 387 A 1 
ATOM 2896 C CA  . HIS A 1 387 ? 25.783  1.639   3.017   1.00 84.99 387 A 1 
ATOM 2897 C C   . HIS A 1 387 ? 26.074  0.225   3.548   1.00 84.90 387 A 1 
ATOM 2898 O O   . HIS A 1 387 ? 26.220  0.053   4.758   1.00 81.06 387 A 1 
ATOM 2899 C CB  . HIS A 1 387 ? 24.642  2.283   3.802   1.00 84.49 387 A 1 
ATOM 2900 C CG  . HIS A 1 387 ? 24.568  3.770   3.634   1.00 83.88 387 A 1 
ATOM 2901 N ND1 . HIS A 1 387 ? 25.555  4.668   3.971   1.00 72.90 387 A 1 
ATOM 2902 C CD2 . HIS A 1 387 ? 23.495  4.476   3.180   1.00 75.45 387 A 1 
ATOM 2903 C CE1 . HIS A 1 387 ? 25.081  5.895   3.701   1.00 74.81 387 A 1 
ATOM 2904 N NE2 . HIS A 1 387 ? 23.826  5.826   3.236   1.00 77.17 387 A 1 
ATOM 2905 N N   . GLU A 1 388 ? 26.090  -0.788  2.682   1.00 85.54 388 A 1 
ATOM 2906 C CA  . GLU A 1 388 ? 26.296  -2.197  3.052   1.00 85.83 388 A 1 
ATOM 2907 C C   . GLU A 1 388 ? 25.340  -2.705  4.150   1.00 86.19 388 A 1 
ATOM 2908 O O   . GLU A 1 388 ? 25.663  -3.581  4.961   1.00 82.68 388 A 1 
ATOM 2909 C CB  . GLU A 1 388 ? 27.775  -2.475  3.373   1.00 85.13 388 A 1 
ATOM 2910 C CG  . GLU A 1 388 ? 28.734  -2.121  2.221   1.00 79.96 388 A 1 
ATOM 2911 C CD  . GLU A 1 388 ? 30.192  -2.546  2.496   1.00 74.90 388 A 1 
ATOM 2912 O OE1 . GLU A 1 388 ? 31.009  -2.450  1.555   1.00 68.48 388 A 1 
ATOM 2913 O OE2 . GLU A 1 388 ? 30.483  -3.022  3.618   1.00 68.78 388 A 1 
ATOM 2914 N N   . ILE A 1 389 ? 24.114  -2.166  4.192   1.00 87.29 389 A 1 
ATOM 2915 C CA  . ILE A 1 389 ? 23.082  -2.561  5.154   1.00 87.05 389 A 1 
ATOM 2916 C C   . ILE A 1 389 ? 22.029  -3.459  4.510   1.00 87.84 389 A 1 
ATOM 2917 O O   . ILE A 1 389 ? 21.923  -3.589  3.295   1.00 86.34 389 A 1 
ATOM 2918 C CB  . ILE A 1 389 ? 22.449  -1.344  5.867   1.00 85.00 389 A 1 
ATOM 2919 C CG1 . ILE A 1 389 ? 21.711  -0.426  4.878   1.00 78.72 389 A 1 
ATOM 2920 C CG2 . ILE A 1 389 ? 23.505  -0.603  6.690   1.00 77.52 389 A 1 
ATOM 2921 C CD1 . ILE A 1 389 ? 20.934  0.711   5.534   1.00 74.89 389 A 1 
ATOM 2922 N N   . LYS A 1 390 ? 21.197  -4.069  5.342   1.00 89.52 390 A 1 
ATOM 2923 C CA  . LYS A 1 390 ? 20.058  -4.845  4.846   1.00 88.58 390 A 1 
ATOM 2924 C C   . LYS A 1 390 ? 19.075  -3.917  4.125   1.00 89.73 390 A 1 
ATOM 2925 O O   . LYS A 1 390 ? 18.578  -2.989  4.767   1.00 88.12 390 A 1 
ATOM 2926 C CB  . LYS A 1 390 ? 19.364  -5.568  6.000   1.00 87.21 390 A 1 
ATOM 2927 C CG  . LYS A 1 390 ? 20.271  -6.640  6.602   1.00 82.49 390 A 1 
ATOM 2928 C CD  . LYS A 1 390 ? 19.591  -7.270  7.819   1.00 75.53 390 A 1 
ATOM 2929 C CE  . LYS A 1 390 ? 20.583  -8.246  8.448   1.00 70.81 390 A 1 
ATOM 2930 N NZ  . LYS A 1 390 ? 20.192  -8.565  9.836   1.00 60.53 390 A 1 
ATOM 2931 N N   . PRO A 1 391 ? 18.722  -4.186  2.855   1.00 89.43 391 A 1 
ATOM 2932 C CA  . PRO A 1 391 ? 17.798  -3.342  2.088   1.00 89.33 391 A 1 
ATOM 2933 C C   . PRO A 1 391 ? 16.446  -3.140  2.775   1.00 90.63 391 A 1 
ATOM 2934 O O   . PRO A 1 391 ? 15.806  -2.103  2.626   1.00 89.34 391 A 1 
ATOM 2935 C CB  . PRO A 1 391 ? 17.634  -4.044  0.738   1.00 87.11 391 A 1 
ATOM 2936 C CG  . PRO A 1 391 ? 18.943  -4.807  0.565   1.00 81.78 391 A 1 
ATOM 2937 C CD  . PRO A 1 391 ? 19.267  -5.231  1.995   1.00 85.03 391 A 1 
ATOM 2938 N N   . GLU A 1 392 ? 16.033  -4.108  3.579   1.00 89.86 392 A 1 
ATOM 2939 C CA  . GLU A 1 392 ? 14.783  -4.085  4.327   1.00 90.02 392 A 1 
ATOM 2940 C C   . GLU A 1 392 ? 14.691  -2.884  5.276   1.00 91.42 392 A 1 
ATOM 2941 O O   . GLU A 1 392 ? 13.604  -2.350  5.448   1.00 90.14 392 A 1 
ATOM 2942 C CB  . GLU A 1 392 ? 14.621  -5.396  5.116   1.00 88.65 392 A 1 
ATOM 2943 C CG  . GLU A 1 392 ? 14.528  -6.658  4.233   1.00 83.88 392 A 1 
ATOM 2944 C CD  . GLU A 1 392 ? 15.871  -7.249  3.771   1.00 82.82 392 A 1 
ATOM 2945 O OE1 . GLU A 1 392 ? 15.862  -8.288  3.063   1.00 74.45 392 A 1 
ATOM 2946 O OE2 . GLU A 1 392 ? 16.935  -6.718  4.141   1.00 75.51 392 A 1 
ATOM 2947 N N   . LEU A 1 393 ? 15.803  -2.407  5.847   1.00 91.45 393 A 1 
ATOM 2948 C CA  . LEU A 1 393 ? 15.780  -1.276  6.776   1.00 92.46 393 A 1 
ATOM 2949 C C   . LEU A 1 393 ? 15.246  -0.004  6.102   1.00 93.41 393 A 1 
ATOM 2950 O O   . LEU A 1 393 ? 14.312  0.611   6.609   1.00 92.71 393 A 1 
ATOM 2951 C CB  . LEU A 1 393 ? 17.188  -1.060  7.361   1.00 91.64 393 A 1 
ATOM 2952 C CG  . LEU A 1 393 ? 17.253  0.057   8.422   1.00 88.93 393 A 1 
ATOM 2953 C CD1 . LEU A 1 393 ? 16.440  -0.280  9.666   1.00 84.97 393 A 1 
ATOM 2954 C CD2 . LEU A 1 393 ? 18.697  0.293   8.858   1.00 85.43 393 A 1 
ATOM 2955 N N   . TYR A 1 394 ? 15.801  0.364   4.953   1.00 93.09 394 A 1 
ATOM 2956 C CA  . TYR A 1 394 ? 15.402  1.569   4.226   1.00 93.60 394 A 1 
ATOM 2957 C C   . TYR A 1 394 ? 14.115  1.369   3.423   1.00 93.98 394 A 1 
ATOM 2958 O O   . TYR A 1 394 ? 13.249  2.244   3.429   1.00 93.41 394 A 1 
ATOM 2959 C CB  . TYR A 1 394 ? 16.554  2.045   3.341   1.00 92.87 394 A 1 
ATOM 2960 C CG  . TYR A 1 394 ? 17.733  2.710   4.036   1.00 92.24 394 A 1 
ATOM 2961 C CD1 . TYR A 1 394 ? 17.741  2.991   5.420   1.00 88.21 394 A 1 
ATOM 2962 C CD2 . TYR A 1 394 ? 18.832  3.109   3.252   1.00 88.15 394 A 1 
ATOM 2963 C CE1 . TYR A 1 394 ? 18.835  3.651   6.010   1.00 87.15 394 A 1 
ATOM 2964 C CE2 . TYR A 1 394 ? 19.925  3.771   3.838   1.00 86.82 394 A 1 
ATOM 2965 C CZ  . TYR A 1 394 ? 19.932  4.042   5.220   1.00 88.21 394 A 1 
ATOM 2966 O OH  . TYR A 1 394 ? 20.991  4.678   5.781   1.00 85.52 394 A 1 
ATOM 2967 N N   . MET A 1 395 ? 13.923  0.198   2.809   1.00 93.66 395 A 1 
ATOM 2968 C CA  . MET A 1 395 ? 12.684  -0.069  2.071   1.00 93.70 395 A 1 
ATOM 2969 C C   . MET A 1 395 ? 11.453  -0.141  2.989   1.00 94.33 395 A 1 
ATOM 2970 O O   . MET A 1 395 ? 10.391  0.353   2.624   1.00 94.22 395 A 1 
ATOM 2971 C CB  . MET A 1 395 ? 12.812  -1.357  1.263   1.00 92.74 395 A 1 
ATOM 2972 C CG  . MET A 1 395 ? 13.815  -1.257  0.105   1.00 90.12 395 A 1 
ATOM 2973 S SD  . MET A 1 395 ? 13.733  -2.656  -1.049  1.00 87.01 395 A 1 
ATOM 2974 C CE  . MET A 1 395 ? 14.226  -4.027  0.031   1.00 74.66 395 A 1 
ATOM 2975 N N   . PHE A 1 396 ? 11.570  -0.714  4.194   1.00 94.87 396 A 1 
ATOM 2976 C CA  . PHE A 1 396 ? 10.473  -0.712  5.164   1.00 95.27 396 A 1 
ATOM 2977 C C   . PHE A 1 396 ? 10.241  0.683   5.741   1.00 95.61 396 A 1 
ATOM 2978 O O   . PHE A 1 396 ? 9.093   1.078   5.918   1.00 95.09 396 A 1 
ATOM 2979 C CB  . PHE A 1 396 ? 10.732  -1.701  6.306   1.00 94.87 396 A 1 
ATOM 2980 C CG  . PHE A 1 396 ? 10.701  -3.184  5.988   1.00 94.65 396 A 1 
ATOM 2981 C CD1 . PHE A 1 396 ? 10.533  -3.680  4.688   1.00 91.07 396 A 1 
ATOM 2982 C CD2 . PHE A 1 396 ? 10.827  -4.092  7.063   1.00 91.13 396 A 1 
ATOM 2983 C CE1 . PHE A 1 396 ? 10.495  -5.066  4.459   1.00 90.20 396 A 1 
ATOM 2984 C CE2 . PHE A 1 396 ? 10.787  -5.472  6.834   1.00 89.76 396 A 1 
ATOM 2985 C CZ  . PHE A 1 396 ? 10.620  -5.962  5.535   1.00 90.46 396 A 1 
ATOM 2986 N N   . ALA A 1 397 ? 11.304  1.446   5.991   1.00 95.61 397 A 1 
ATOM 2987 C CA  . ALA A 1 397 ? 11.201  2.841   6.396   1.00 95.48 397 A 1 
ATOM 2988 C C   . ALA A 1 397 ? 10.427  3.670   5.364   1.00 95.76 397 A 1 
ATOM 2989 O O   . ALA A 1 397 ? 9.513   4.410   5.731   1.00 95.18 397 A 1 
ATOM 2990 C CB  . ALA A 1 397 ? 12.616  3.391   6.600   1.00 94.92 397 A 1 
ATOM 2991 N N   . LEU A 1 398 ? 10.732  3.484   4.079   1.00 94.94 398 A 1 
ATOM 2992 C CA  . LEU A 1 398 ? 10.035  4.121   2.967   1.00 94.64 398 A 1 
ATOM 2993 C C   . LEU A 1 398 ? 8.559   3.716   2.905   1.00 94.92 398 A 1 
ATOM 2994 O O   . LEU A 1 398 ? 7.691   4.585   2.816   1.00 94.34 398 A 1 
ATOM 2995 C CB  . LEU A 1 398 ? 10.775  3.753   1.671   1.00 93.76 398 A 1 
ATOM 2996 C CG  . LEU A 1 398 ? 10.106  4.296   0.406   1.00 91.08 398 A 1 
ATOM 2997 C CD1 . LEU A 1 398 ? 10.217  5.810   0.321   1.00 86.88 398 A 1 
ATOM 2998 C CD2 . LEU A 1 398 ? 10.770  3.693   -0.822  1.00 86.13 398 A 1 
ATOM 2999 N N   . LEU A 1 399 ? 8.262   2.418   2.982   1.00 95.34 399 A 1 
ATOM 3000 C CA  . LEU A 1 399 ? 6.889   1.904   2.929   1.00 95.22 399 A 1 
ATOM 3001 C C   . LEU A 1 399 ? 6.050   2.442   4.094   1.00 95.31 399 A 1 
ATOM 3002 O O   . LEU A 1 399 ? 4.952   2.956   3.886   1.00 94.70 399 A 1 
ATOM 3003 C CB  . LEU A 1 399 ? 6.932   0.364   2.907   1.00 95.02 399 A 1 
ATOM 3004 C CG  . LEU A 1 399 ? 5.547   -0.308  2.871   1.00 93.02 399 A 1 
ATOM 3005 C CD1 . LEU A 1 399 ? 4.756   0.023   1.612   1.00 90.25 399 A 1 
ATOM 3006 C CD2 . LEU A 1 399 ? 5.706   -1.825  2.932   1.00 89.88 399 A 1 
ATOM 3007 N N   . ILE A 1 400 ? 6.573   2.373   5.317   1.00 95.91 400 A 1 
ATOM 3008 C CA  . ILE A 1 400 ? 5.885   2.870   6.510   1.00 95.60 400 A 1 
ATOM 3009 C C   . ILE A 1 400 ? 5.742   4.393   6.469   1.00 95.55 400 A 1 
ATOM 3010 O O   . ILE A 1 400 ? 4.648   4.906   6.707   1.00 94.59 400 A 1 
ATOM 3011 C CB  . ILE A 1 400 ? 6.616   2.373   7.781   1.00 94.74 400 A 1 
ATOM 3012 C CG1 . ILE A 1 400 ? 6.453   0.846   7.970   1.00 89.69 400 A 1 
ATOM 3013 C CG2 . ILE A 1 400 ? 6.173   3.118   9.041   1.00 90.23 400 A 1 
ATOM 3014 C CD1 . ILE A 1 400 ? 5.023   0.329   8.155   1.00 80.83 400 A 1 
ATOM 3015 N N   . GLY A 1 401 ? 6.815   5.122   6.141   1.00 95.71 401 A 1 
ATOM 3016 C CA  . GLY A 1 401 ? 6.792   6.581   6.054   1.00 95.32 401 A 1 
ATOM 3017 C C   . GLY A 1 401 ? 5.792   7.080   5.012   1.00 95.30 401 A 1 
ATOM 3018 O O   . GLY A 1 401 ? 4.988   7.957   5.314   1.00 94.39 401 A 1 
ATOM 3019 N N   . SER A 1 402 ? 5.770   6.483   3.819   1.00 94.66 402 A 1 
ATOM 3020 C CA  . SER A 1 402 ? 4.846   6.872   2.752   1.00 93.45 402 A 1 
ATOM 3021 C C   . SER A 1 402 ? 3.395   6.524   3.081   1.00 93.36 402 A 1 
ATOM 3022 O O   . SER A 1 402 ? 2.534   7.402   3.052   1.00 91.35 402 A 1 
ATOM 3023 C CB  . SER A 1 402 ? 5.262   6.276   1.404   1.00 91.60 402 A 1 
ATOM 3024 O OG  . SER A 1 402 ? 5.331   4.874   1.458   1.00 81.47 402 A 1 
ATOM 3025 N N   . CYS A 1 403 ? 3.110   5.289   3.481   1.00 93.87 403 A 1 
ATOM 3026 C CA  . CYS A 1 403 ? 1.729   4.877   3.726   1.00 92.88 403 A 1 
ATOM 3027 C C   . CYS A 1 403 ? 1.126   5.559   4.962   1.00 93.09 403 A 1 
ATOM 3028 O O   . CYS A 1 403 ? 0.004   6.060   4.908   1.00 91.19 403 A 1 
ATOM 3029 C CB  . CYS A 1 403 ? 1.666   3.354   3.818   1.00 91.17 403 A 1 
ATOM 3030 S SG  . CYS A 1 403 ? 2.127   2.620   2.225   1.00 81.73 403 A 1 
ATOM 3031 N N   . MET A 1 404 ? 1.872   5.651   6.066   1.00 94.87 404 A 1 
ATOM 3032 C CA  . MET A 1 404 ? 1.391   6.373   7.251   1.00 94.61 404 A 1 
ATOM 3033 C C   . MET A 1 404 ? 1.381   7.889   7.041   1.00 94.44 404 A 1 
ATOM 3034 O O   . MET A 1 404 ? 0.489   8.563   7.556   1.00 91.44 404 A 1 
ATOM 3035 C CB  . MET A 1 404 ? 2.208   6.001   8.492   1.00 93.89 404 A 1 
ATOM 3036 C CG  . MET A 1 404 ? 2.075   4.514   8.829   1.00 91.58 404 A 1 
ATOM 3037 S SD  . MET A 1 404 ? 2.785   4.058   10.428  1.00 86.42 404 A 1 
ATOM 3038 C CE  . MET A 1 404 ? 2.368   2.297   10.419  1.00 75.67 404 A 1 
ATOM 3039 N N   . GLY A 1 405 ? 2.306   8.416   6.250   1.00 95.11 405 A 1 
ATOM 3040 C CA  . GLY A 1 405 ? 2.356   9.821   5.852   1.00 94.50 405 A 1 
ATOM 3041 C C   . GLY A 1 405 ? 1.093   10.280  5.131   1.00 94.69 405 A 1 
ATOM 3042 O O   . GLY A 1 405 ? 0.602   11.377  5.398   1.00 93.28 405 A 1 
ATOM 3043 N N   . GLY A 1 406 ? 0.473   9.406   4.331   1.00 94.26 406 A 1 
ATOM 3044 C CA  . GLY A 1 406 ? -0.825  9.662   3.702   1.00 93.39 406 A 1 
ATOM 3045 C C   . GLY A 1 406 ? -1.925  10.080  4.687   1.00 94.05 406 A 1 
ATOM 3046 O O   . GLY A 1 406 ? -2.857  10.790  4.319   1.00 92.36 406 A 1 
ATOM 3047 N N   . ASN A 1 407 ? -1.806  9.738   5.966   1.00 94.70 407 A 1 
ATOM 3048 C CA  . ASN A 1 407 ? -2.760  10.146  7.004   1.00 95.08 407 A 1 
ATOM 3049 C C   . ASN A 1 407 ? -2.585  11.590  7.499   1.00 95.47 407 A 1 
ATOM 3050 O O   . ASN A 1 407 ? -3.469  12.106  8.197   1.00 93.11 407 A 1 
ATOM 3051 C CB  . ASN A 1 407 ? -2.667  9.148   8.158   1.00 94.43 407 A 1 
ATOM 3052 C CG  . ASN A 1 407 ? -3.138  7.772   7.752   1.00 93.07 407 A 1 
ATOM 3053 O OD1 . ASN A 1 407 ? -4.063  7.631   6.966   1.00 84.40 407 A 1 
ATOM 3054 N ND2 . ASN A 1 407 ? -2.559  6.734   8.292   1.00 84.04 407 A 1 
ATOM 3055 N N   . LEU A 1 408 ? -1.477  12.245  7.149   1.00 94.53 408 A 1 
ATOM 3056 C CA  . LEU A 1 408 ? -1.126  13.577  7.644   1.00 94.46 408 A 1 
ATOM 3057 C C   . LEU A 1 408 ? -2.170  14.628  7.247   1.00 94.50 408 A 1 
ATOM 3058 O O   . LEU A 1 408 ? -2.582  15.445  8.076   1.00 92.25 408 A 1 
ATOM 3059 C CB  . LEU A 1 408 ? 0.276   13.928  7.113   1.00 93.80 408 A 1 
ATOM 3060 C CG  . LEU A 1 408 ? 0.833   15.275  7.607   1.00 91.38 408 A 1 
ATOM 3061 C CD1 . LEU A 1 408 ? 1.018   15.290  9.122   1.00 87.09 408 A 1 
ATOM 3062 C CD2 . LEU A 1 408 ? 2.189   15.544  6.957   1.00 87.68 408 A 1 
ATOM 3063 N N   . THR A 1 409 ? -2.622  14.605  5.998   1.00 93.34 409 A 1 
ATOM 3064 C CA  . THR A 1 409 ? -3.559  15.596  5.456   1.00 92.86 409 A 1 
ATOM 3065 C C   . THR A 1 409 ? -4.812  14.936  4.868   1.00 92.90 409 A 1 
ATOM 3066 O O   . THR A 1 409 ? -4.833  13.734  4.604   1.00 91.08 409 A 1 
ATOM 3067 C CB  . THR A 1 409 ? -2.898  16.527  4.429   1.00 91.07 409 A 1 
ATOM 3068 O OG1 . THR A 1 409 ? -2.917  15.948  3.152   1.00 85.27 409 A 1 
ATOM 3069 C CG2 . THR A 1 409 ? -1.490  16.978  4.795   1.00 84.27 409 A 1 
ATOM 3070 N N   . PRO A 1 410 ? -5.892  15.704  4.623   1.00 91.69 410 A 1 
ATOM 3071 C CA  . PRO A 1 410 ? -7.082  15.168  3.967   1.00 89.81 410 A 1 
ATOM 3072 C C   . PRO A 1 410 ? -6.859  14.752  2.501   1.00 88.89 410 A 1 
ATOM 3073 O O   . PRO A 1 410 ? -7.769  14.178  1.911   1.00 85.43 410 A 1 
ATOM 3074 C CB  . PRO A 1 410 ? -8.133  16.282  4.078   1.00 89.11 410 A 1 
ATOM 3075 C CG  . PRO A 1 410 ? -7.299  17.560  4.153   1.00 88.46 410 A 1 
ATOM 3076 C CD  . PRO A 1 410 ? -6.079  17.116  4.950   1.00 91.28 410 A 1 
ATOM 3077 N N   . PHE A 1 411 ? -5.705  15.042  1.916   1.00 86.85 411 A 1 
ATOM 3078 C CA  . PHE A 1 411 ? -5.388  14.797  0.504   1.00 83.86 411 A 1 
ATOM 3079 C C   . PHE A 1 411 ? -4.372  13.670  0.290   1.00 84.04 411 A 1 
ATOM 3080 O O   . PHE A 1 411 ? -4.244  13.194  -0.829  1.00 76.16 411 A 1 
ATOM 3081 C CB  . PHE A 1 411 ? -4.871  16.098  -0.121  1.00 80.28 411 A 1 
ATOM 3082 C CG  . PHE A 1 411 ? -5.726  17.321  0.162   1.00 77.91 411 A 1 
ATOM 3083 C CD1 . PHE A 1 411 ? -7.059  17.368  -0.283  1.00 71.80 411 A 1 
ATOM 3084 C CD2 . PHE A 1 411 ? -5.190  18.402  0.889   1.00 72.99 411 A 1 
ATOM 3085 C CE1 . PHE A 1 411 ? -7.856  18.494  -0.004  1.00 66.68 411 A 1 
ATOM 3086 C CE2 . PHE A 1 411 ? -5.986  19.528  1.165   1.00 66.43 411 A 1 
ATOM 3087 C CZ  . PHE A 1 411 ? -7.319  19.575  0.718   1.00 65.74 411 A 1 
ATOM 3088 N N   . GLY A 1 412 ? -3.670  13.247  1.333   1.00 84.92 412 A 1 
ATOM 3089 C CA  . GLY A 1 412 ? -2.568  12.285  1.209   1.00 84.81 412 A 1 
ATOM 3090 C C   . GLY A 1 412 ? -2.992  10.837  0.926   1.00 86.55 412 A 1 
ATOM 3091 O O   . GLY A 1 412 ? -2.167  10.030  0.526   1.00 83.72 412 A 1 
ATOM 3092 N N   . ALA A 1 413 ? -4.276  10.486  1.108   1.00 88.96 413 A 1 
ATOM 3093 C CA  . ALA A 1 413 ? -4.807  9.170   0.768   1.00 89.78 413 A 1 
ATOM 3094 C C   . ALA A 1 413 ? -6.262  9.251   0.286   1.00 89.88 413 A 1 
ATOM 3095 O O   . ALA A 1 413 ? -7.062  10.044  0.795   1.00 86.86 413 A 1 
ATOM 3096 C CB  . ALA A 1 413 ? -4.675  8.248   1.986   1.00 88.82 413 A 1 
ATOM 3097 N N   . SER A 1 414 ? -6.642  8.368   -0.642  1.00 87.25 414 A 1 
ATOM 3098 C CA  . SER A 1 414 ? -7.999  8.303   -1.202  1.00 86.42 414 A 1 
ATOM 3099 C C   . SER A 1 414 ? -9.077  8.089   -0.130  1.00 87.50 414 A 1 
ATOM 3100 O O   . SER A 1 414 ? -10.128 8.733   -0.158  1.00 85.20 414 A 1 
ATOM 3101 C CB  . SER A 1 414 ? -8.058  7.183   -2.244  1.00 83.13 414 A 1 
ATOM 3102 O OG  . SER A 1 414 ? -7.131  7.455   -3.281  1.00 72.17 414 A 1 
ATOM 3103 N N   . ALA A 1 415 ? -8.803  7.265   0.886   1.00 88.43 415 A 1 
ATOM 3104 C CA  . ALA A 1 415 ? -9.700  7.044   2.026   1.00 89.89 415 A 1 
ATOM 3105 C C   . ALA A 1 415 ? -10.014 8.335   2.811   1.00 91.26 415 A 1 
ATOM 3106 O O   . ALA A 1 415 ? -11.138 8.529   3.295   1.00 89.57 415 A 1 
ATOM 3107 C CB  . ALA A 1 415 ? -9.043  6.000   2.934   1.00 89.45 415 A 1 
ATOM 3108 N N   . ASN A 1 416 ? -9.047  9.257   2.895   1.00 90.96 416 A 1 
ATOM 3109 C CA  . ASN A 1 416 ? -9.218  10.551  3.560   1.00 91.49 416 A 1 
ATOM 3110 C C   . ASN A 1 416 ? -10.163 11.444  2.756   1.00 92.14 416 A 1 
ATOM 3111 O O   . ASN A 1 416 ? -11.124 11.988  3.307   1.00 90.65 416 A 1 
ATOM 3112 C CB  . ASN A 1 416 ? -7.858  11.246  3.744   1.00 91.31 416 A 1 
ATOM 3113 C CG  . ASN A 1 416 ? -6.839  10.451  4.531   1.00 90.74 416 A 1 
ATOM 3114 O OD1 . ASN A 1 416 ? -7.129  9.425   5.125   1.00 82.92 416 A 1 
ATOM 3115 N ND2 . ASN A 1 416 ? -5.611  10.916  4.554   1.00 83.73 416 A 1 
ATOM 3116 N N   . VAL A 1 417 ? -9.933  11.541  1.444   1.00 88.80 417 A 1 
ATOM 3117 C CA  . VAL A 1 417 ? -10.766 12.326  0.520   1.00 86.10 417 A 1 
ATOM 3118 C C   . VAL A 1 417 ? -12.218 11.850  0.571   1.00 86.06 417 A 1 
ATOM 3119 O O   . VAL A 1 417 ? -13.140 12.658  0.737   1.00 83.60 417 A 1 
ATOM 3120 C CB  . VAL A 1 417 ? -10.213 12.244  -0.920  1.00 83.61 417 A 1 
ATOM 3121 C CG1 . VAL A 1 417 ? -11.068 13.056  -1.900  1.00 79.11 417 A 1 
ATOM 3122 C CG2 . VAL A 1 417 ? -8.777  12.784  -1.000  1.00 79.61 417 A 1 
ATOM 3123 N N   . VAL A 1 418 ? -12.433 10.535  0.526   1.00 86.69 418 A 1 
ATOM 3124 C CA  . VAL A 1 418 ? -13.764 9.921   0.626   1.00 86.36 418 A 1 
ATOM 3125 C C   . VAL A 1 418 ? -14.419 10.234  1.970   1.00 87.51 418 A 1 
ATOM 3126 O O   . VAL A 1 418 ? -15.575 10.664  2.002   1.00 86.47 418 A 1 
ATOM 3127 C CB  . VAL A 1 418 ? -13.679 8.408   0.363   1.00 85.07 418 A 1 
ATOM 3128 C CG1 . VAL A 1 418 ? -14.989 7.684   0.691   1.00 77.97 418 A 1 
ATOM 3129 C CG2 . VAL A 1 418 ? -13.378 8.181   -1.125  1.00 78.50 418 A 1 
ATOM 3130 N N   . SER A 1 419 ? -13.692 10.112  3.079   1.00 88.08 419 A 1 
ATOM 3131 C CA  . SER A 1 419 ? -14.213 10.435  4.415   1.00 89.39 419 A 1 
ATOM 3132 C C   . SER A 1 419 ? -14.645 11.895  4.544   1.00 89.92 419 A 1 
ATOM 3133 O O   . SER A 1 419 ? -15.725 12.184  5.069   1.00 88.86 419 A 1 
ATOM 3134 C CB  . SER A 1 419 ? -13.167 10.121  5.483   1.00 90.12 419 A 1 
ATOM 3135 O OG  . SER A 1 419 ? -13.019 8.727   5.559   1.00 76.68 419 A 1 
ATOM 3136 N N   . VAL A 1 420 ? -13.850 12.824  4.015   1.00 89.91 420 A 1 
ATOM 3137 C CA  . VAL A 1 420 ? -14.196 14.254  3.972   1.00 88.51 420 A 1 
ATOM 3138 C C   . VAL A 1 420 ? -15.428 14.493  3.098   1.00 88.37 420 A 1 
ATOM 3139 O O   . VAL A 1 420 ? -16.322 15.251  3.485   1.00 87.02 420 A 1 
ATOM 3140 C CB  . VAL A 1 420 ? -12.994 15.088  3.489   1.00 88.41 420 A 1 
ATOM 3141 C CG1 . VAL A 1 420 ? -13.362 16.564  3.279   1.00 82.69 420 A 1 
ATOM 3142 C CG2 . VAL A 1 420 ? -11.863 15.046  4.524   1.00 82.43 420 A 1 
ATOM 3143 N N   . GLY A 1 421 ? -15.520 13.823  1.950   1.00 85.36 421 A 1 
ATOM 3144 C CA  . GLY A 1 421 ? -16.683 13.882  1.065   1.00 80.84 421 A 1 
ATOM 3145 C C   . GLY A 1 421 ? -17.969 13.395  1.740   1.00 82.62 421 A 1 
ATOM 3146 O O   . GLY A 1 421 ? -19.009 14.052  1.643   1.00 81.77 421 A 1 
ATOM 3147 N N   . ILE A 1 422 ? -17.902 12.295  2.488   1.00 85.74 422 A 1 
ATOM 3148 C CA  . ILE A 1 422 ? -19.036 11.758  3.254   1.00 85.49 422 A 1 
ATOM 3149 C C   . ILE A 1 422 ? -19.455 12.733  4.358   1.00 86.08 422 A 1 
ATOM 3150 O O   . ILE A 1 422 ? -20.644 13.028  4.489   1.00 85.00 422 A 1 
ATOM 3151 C CB  . ILE A 1 422 ? -18.700 10.361  3.825   1.00 86.28 422 A 1 
ATOM 3152 C CG1 . ILE A 1 422 ? -18.529 9.331   2.685   1.00 83.42 422 A 1 
ATOM 3153 C CG2 . ILE A 1 422 ? -19.813 9.882   4.775   1.00 82.26 422 A 1 
ATOM 3154 C CD1 . ILE A 1 422 ? -17.865 8.029   3.143   1.00 78.91 422 A 1 
ATOM 3155 N N   . LEU A 1 423 ? -18.507 13.277  5.116   1.00 88.84 423 A 1 
ATOM 3156 C CA  . LEU A 1 423 ? -18.793 14.283  6.143   1.00 88.20 423 A 1 
ATOM 3157 C C   . LEU A 1 423 ? -19.497 15.509  5.552   1.00 87.91 423 A 1 
ATOM 3158 O O   . LEU A 1 423 ? -20.518 15.947  6.088   1.00 86.59 423 A 1 
ATOM 3159 C CB  . LEU A 1 423 ? -17.485 14.696  6.839   1.00 88.64 423 A 1 
ATOM 3160 C CG  . LEU A 1 423 ? -16.975 13.685  7.879   1.00 87.44 423 A 1 
ATOM 3161 C CD1 . LEU A 1 423 ? -15.570 14.091  8.325   1.00 81.88 423 A 1 
ATOM 3162 C CD2 . LEU A 1 423 ? -17.872 13.656  9.123   1.00 83.82 423 A 1 
ATOM 3163 N N   . ARG A 1 424 ? -19.014 16.005  4.410   1.00 86.44 424 A 1 
ATOM 3164 C CA  . ARG A 1 424 ? -19.617 17.142  3.700   1.00 83.46 424 A 1 
ATOM 3165 C C   . ARG A 1 424 ? -21.065 16.854  3.285   1.00 82.42 424 A 1 
ATOM 3166 O O   . ARG A 1 424 ? -21.931 17.693  3.523   1.00 78.12 424 A 1 
ATOM 3167 C CB  . ARG A 1 424 ? -18.733 17.506  2.496   1.00 82.54 424 A 1 
ATOM 3168 C CG  . ARG A 1 424 ? -19.195 18.805  1.818   1.00 74.29 424 A 1 
ATOM 3169 C CD  . ARG A 1 424 ? -18.348 19.138  0.581   1.00 72.45 424 A 1 
ATOM 3170 N NE  . ARG A 1 424 ? -16.939 19.429  0.923   1.00 64.86 424 A 1 
ATOM 3171 C CZ  . ARG A 1 424 ? -15.951 19.639  0.061   1.00 57.86 424 A 1 
ATOM 3172 N NH1 . ARG A 1 424 ? -16.141 19.614  -1.229  1.00 54.18 424 A 1 
ATOM 3173 N NH2 . ARG A 1 424 ? -14.743 19.877  0.489   1.00 51.38 424 A 1 
ATOM 3174 N N   . LYS A 1 425 ? -21.351 15.664  2.747   1.00 83.94 425 A 1 
ATOM 3175 C CA  . LYS A 1 425 ? -22.723 15.234  2.396   1.00 79.59 425 A 1 
ATOM 3176 C C   . LYS A 1 425 ? -23.653 15.161  3.614   1.00 79.59 425 A 1 
ATOM 3177 O O   . LYS A 1 425 ? -24.855 15.347  3.469   1.00 77.46 425 A 1 
ATOM 3178 C CB  . LYS A 1 425 ? -22.690 13.876  1.677   1.00 79.40 425 A 1 
ATOM 3179 C CG  . LYS A 1 425 ? -22.184 13.977  0.232   1.00 73.87 425 A 1 
ATOM 3180 C CD  . LYS A 1 425 ? -22.185 12.595  -0.437  1.00 69.79 425 A 1 
ATOM 3181 C CE  . LYS A 1 425 ? -21.691 12.696  -1.886  1.00 63.55 425 A 1 
ATOM 3182 N NZ  . LYS A 1 425 ? -21.718 11.383  -2.580  1.00 55.51 425 A 1 
ATOM 3183 N N   . HIS A 1 426 ? -23.108 14.932  4.803   1.00 87.30 426 A 1 
ATOM 3184 C CA  . HIS A 1 426 ? -23.848 14.899  6.067   1.00 83.86 426 A 1 
ATOM 3185 C C   . HIS A 1 426 ? -23.846 16.246  6.819   1.00 84.28 426 A 1 
ATOM 3186 O O   . HIS A 1 426 ? -24.149 16.292  8.009   1.00 79.41 426 A 1 
ATOM 3187 C CB  . HIS A 1 426 ? -23.349 13.726  6.923   1.00 83.32 426 A 1 
ATOM 3188 C CG  . HIS A 1 426 ? -23.750 12.393  6.349   1.00 79.62 426 A 1 
ATOM 3189 N ND1 . HIS A 1 426 ? -23.140 11.741  5.306   1.00 68.02 426 A 1 
ATOM 3190 C CD2 . HIS A 1 426 ? -24.828 11.632  6.725   1.00 69.73 426 A 1 
ATOM 3191 C CE1 . HIS A 1 426 ? -23.833 10.620  5.054   1.00 67.78 426 A 1 
ATOM 3192 N NE2 . HIS A 1 426 ? -24.870 10.507  5.898   1.00 69.56 426 A 1 
ATOM 3193 N N   . GLY A 1 427 ? -23.492 17.335  6.142   1.00 86.72 427 A 1 
ATOM 3194 C CA  . GLY A 1 427 ? -23.528 18.689  6.702   1.00 86.91 427 A 1 
ATOM 3195 C C   . GLY A 1 427 ? -22.384 19.023  7.664   1.00 88.31 427 A 1 
ATOM 3196 O O   . GLY A 1 427 ? -22.413 20.072  8.303   1.00 84.49 427 A 1 
ATOM 3197 N N   . THR A 1 428 ? -21.367 18.163  7.779   1.00 88.21 428 A 1 
ATOM 3198 C CA  . THR A 1 428 ? -20.202 18.408  8.637   1.00 89.32 428 A 1 
ATOM 3199 C C   . THR A 1 428 ? -19.004 18.833  7.788   1.00 89.56 428 A 1 
ATOM 3200 O O   . THR A 1 428 ? -18.394 18.020  7.095   1.00 86.42 428 A 1 
ATOM 3201 C CB  . THR A 1 428 ? -19.864 17.182  9.497   1.00 88.18 428 A 1 
ATOM 3202 O OG1 . THR A 1 428 ? -20.995 16.784  10.241  1.00 79.01 428 A 1 
ATOM 3203 C CG2 . THR A 1 428 ? -18.768 17.486  10.516  1.00 78.26 428 A 1 
ATOM 3204 N N   . ALA A 1 429 ? -18.640 20.107  7.860   1.00 88.23 429 A 1 
ATOM 3205 C CA  . ALA A 1 429 ? -17.458 20.608  7.163   1.00 88.20 429 A 1 
ATOM 3206 C C   . ALA A 1 429 ? -16.164 20.176  7.880   1.00 88.90 429 A 1 
ATOM 3207 O O   . ALA A 1 429 ? -15.993 20.389  9.084   1.00 85.10 429 A 1 
ATOM 3208 C CB  . ALA A 1 429 ? -17.567 22.131  7.011   1.00 84.72 429 A 1 
ATOM 3209 N N   . MET A 1 430 ? -15.234 19.597  7.113   1.00 88.09 430 A 1 
ATOM 3210 C CA  . MET A 1 430 ? -13.884 19.262  7.565   1.00 88.58 430 A 1 
ATOM 3211 C C   . MET A 1 430 ? -12.888 20.216  6.906   1.00 88.38 430 A 1 
ATOM 3212 O O   . MET A 1 430 ? -12.599 20.087  5.717   1.00 83.52 430 A 1 
ATOM 3213 C CB  . MET A 1 430 ? -13.580 17.787  7.246   1.00 87.26 430 A 1 
ATOM 3214 C CG  . MET A 1 430 ? -12.208 17.363  7.784   1.00 83.53 430 A 1 
ATOM 3215 S SD  . MET A 1 430 ? -12.024 17.476  9.590   1.00 85.66 430 A 1 
ATOM 3216 C CE  . MET A 1 430 ? -13.067 16.089  10.082  1.00 76.67 430 A 1 
ATOM 3217 N N   . SER A 1 431 ? -12.390 21.193  7.652   1.00 88.81 431 A 1 
ATOM 3218 C CA  . SER A 1 431 ? -11.312 22.065  7.177   1.00 89.16 431 A 1 
ATOM 3219 C C   . SER A 1 431 ? -9.954  21.377  7.320   1.00 90.27 431 A 1 
ATOM 3220 O O   . SER A 1 431 ? -9.772  20.512  8.176   1.00 88.74 431 A 1 
ATOM 3221 C CB  . SER A 1 431 ? -11.327 23.414  7.906   1.00 87.88 431 A 1 
ATOM 3222 O OG  . SER A 1 431 ? -10.979 23.279  9.269   1.00 84.30 431 A 1 
ATOM 3223 N N   . PHE A 1 432 ? -8.978  21.821  6.538   1.00 88.08 432 A 1 
ATOM 3224 C CA  . PHE A 1 432 ? -7.597  21.342  6.607   1.00 88.08 432 A 1 
ATOM 3225 C C   . PHE A 1 432 ? -7.020  21.427  8.031   1.00 89.77 432 A 1 
ATOM 3226 O O   . PHE A 1 432 ? -6.514  20.444  8.561   1.00 88.80 432 A 1 
ATOM 3227 C CB  . PHE A 1 432 ? -6.760  22.168  5.622   1.00 86.54 432 A 1 
ATOM 3228 C CG  . PHE A 1 432 ? -5.322  21.713  5.526   1.00 85.82 432 A 1 
ATOM 3229 C CD1 . PHE A 1 432 ? -4.304  22.404  6.214   1.00 81.03 432 A 1 
ATOM 3230 C CD2 . PHE A 1 432 ? -4.999  20.595  4.739   1.00 82.27 432 A 1 
ATOM 3231 C CE1 . PHE A 1 432 ? -2.968  21.980  6.100   1.00 79.35 432 A 1 
ATOM 3232 C CE2 . PHE A 1 432 ? -3.665  20.171  4.629   1.00 78.85 432 A 1 
ATOM 3233 C CZ  . PHE A 1 432 ? -2.648  20.865  5.308   1.00 81.75 432 A 1 
ATOM 3234 N N   . ALA A 1 433 ? -7.202  22.565  8.706   1.00 91.41 433 A 1 
ATOM 3235 C CA  . ALA A 1 433 ? -6.743  22.747  10.085  1.00 92.33 433 A 1 
ATOM 3236 C C   . ALA A 1 433 ? -7.428  21.791  11.080  1.00 92.65 433 A 1 
ATOM 3237 O O   . ALA A 1 433 ? -6.813  21.345  12.045  1.00 91.53 433 A 1 
ATOM 3238 C CB  . ALA A 1 433 ? -6.980  24.207  10.477  1.00 92.49 433 A 1 
ATOM 3239 N N   . ARG A 1 434 ? -8.706  21.461  10.856  1.00 93.85 434 A 1 
ATOM 3240 C CA  . ARG A 1 434 ? -9.440  20.506  11.696  1.00 93.65 434 A 1 
ATOM 3241 C C   . ARG A 1 434 ? -8.947  19.081  11.474  1.00 94.44 434 A 1 
ATOM 3242 O O   . ARG A 1 434 ? -8.827  18.342  12.445  1.00 93.20 434 A 1 
ATOM 3243 C CB  . ARG A 1 434 ? -10.946 20.643  11.448  1.00 92.62 434 A 1 
ATOM 3244 C CG  . ARG A 1 434 ? -11.791 19.835  12.447  1.00 84.80 434 A 1 
ATOM 3245 C CD  . ARG A 1 434 ? -13.274 20.083  12.161  1.00 83.02 434 A 1 
ATOM 3246 N NE  . ARG A 1 434 ? -14.167 19.413  13.125  1.00 75.56 434 A 1 
ATOM 3247 C CZ  . ARG A 1 434 ? -15.486 19.463  13.118  1.00 70.24 434 A 1 
ATOM 3248 N NH1 . ARG A 1 434 ? -16.158 20.094  12.199  1.00 65.07 434 A 1 
ATOM 3249 N NH2 . ARG A 1 434 ? -16.179 18.883  14.040  1.00 60.32 434 A 1 
ATOM 3250 N N   . TRP A 1 435 ? -8.632  18.721  10.231  1.00 94.55 435 A 1 
ATOM 3251 C CA  . TRP A 1 435 ? -7.986  17.448  9.927   1.00 95.10 435 A 1 
ATOM 3252 C C   . TRP A 1 435 ? -6.626  17.341  10.610  1.00 95.42 435 A 1 
ATOM 3253 O O   . TRP A 1 435 ? -6.390  16.372  11.321  1.00 93.82 435 A 1 
ATOM 3254 C CB  . TRP A 1 435 ? -7.848  17.262  8.418   1.00 94.45 435 A 1 
ATOM 3255 C CG  . TRP A 1 435 ? -7.275  15.925  8.056   1.00 94.56 435 A 1 
ATOM 3256 C CD1 . TRP A 1 435 ? -5.971  15.562  8.140   1.00 92.54 435 A 1 
ATOM 3257 C CD2 . TRP A 1 435 ? -7.986  14.734  7.621   1.00 94.59 435 A 1 
ATOM 3258 N NE1 . TRP A 1 435 ? -5.834  14.234  7.794   1.00 92.50 435 A 1 
ATOM 3259 C CE2 . TRP A 1 435 ? -7.045  13.676  7.469   1.00 93.27 435 A 1 
ATOM 3260 C CE3 . TRP A 1 435 ? -9.337  14.452  7.340   1.00 92.84 435 A 1 
ATOM 3261 C CZ2 . TRP A 1 435 ? -7.433  12.387  7.075   1.00 92.47 435 A 1 
ATOM 3262 C CZ3 . TRP A 1 435 ? -9.735  13.166  6.931   1.00 91.70 435 A 1 
ATOM 3263 C CH2 . TRP A 1 435 ? -8.789  12.132  6.806   1.00 90.96 435 A 1 
ATOM 3264 N N   . LEU A 1 436 ? -5.767  18.356  10.485  1.00 94.42 436 A 1 
ATOM 3265 C CA  . LEU A 1 436 ? -4.430  18.353  11.091  1.00 94.23 436 A 1 
ATOM 3266 C C   . LEU A 1 436 ? -4.448  18.164  12.611  1.00 94.67 436 A 1 
ATOM 3267 O O   . LEU A 1 436 ? -3.575  17.490  13.145  1.00 93.83 436 A 1 
ATOM 3268 C CB  . LEU A 1 436 ? -3.682  19.651  10.752  1.00 93.54 436 A 1 
ATOM 3269 C CG  . LEU A 1 436 ? -3.124  19.755  9.324   1.00 87.43 436 A 1 
ATOM 3270 C CD1 . LEU A 1 436 ? -2.341  21.069  9.232   1.00 80.74 436 A 1 
ATOM 3271 C CD2 . LEU A 1 436 ? -2.176  18.611  8.974   1.00 80.93 436 A 1 
ATOM 3272 N N   . LYS A 1 437 ? -5.456  18.682  13.310  1.00 95.45 437 A 1 
ATOM 3273 C CA  . LYS A 1 437 ? -5.607  18.459  14.764  1.00 95.23 437 A 1 
ATOM 3274 C C   . LYS A 1 437 ? -5.721  16.979  15.146  1.00 95.37 437 A 1 
ATOM 3275 O O   . LYS A 1 437 ? -5.439  16.637  16.291  1.00 94.00 437 A 1 
ATOM 3276 C CB  . LYS A 1 437 ? -6.831  19.220  15.296  1.00 94.49 437 A 1 
ATOM 3277 C CG  . LYS A 1 437 ? -6.567  20.727  15.400  1.00 85.74 437 A 1 
ATOM 3278 C CD  . LYS A 1 437 ? -7.820  21.462  15.896  1.00 81.09 437 A 1 
ATOM 3279 C CE  . LYS A 1 437 ? -7.522  22.961  15.969  1.00 72.56 437 A 1 
ATOM 3280 N NZ  . LYS A 1 437 ? -8.651  23.733  16.543  1.00 64.23 437 A 1 
ATOM 3281 N N   . ILE A 1 438 ? -6.171  16.132  14.225  1.00 95.57 438 A 1 
ATOM 3282 C CA  . ILE A 1 438 ? -6.333  14.691  14.430  1.00 95.55 438 A 1 
ATOM 3283 C C   . ILE A 1 438 ? -5.222  13.929  13.697  1.00 96.10 438 A 1 
ATOM 3284 O O   . ILE A 1 438 ? -4.529  13.120  14.306  1.00 95.38 438 A 1 
ATOM 3285 C CB  . ILE A 1 438 ? -7.737  14.231  13.966  1.00 94.71 438 A 1 
ATOM 3286 C CG1 . ILE A 1 438 ? -8.871  15.065  14.611  1.00 91.58 438 A 1 
ATOM 3287 C CG2 . ILE A 1 438 ? -7.918  12.736  14.298  1.00 91.11 438 A 1 
ATOM 3288 C CD1 . ILE A 1 438 ? -10.244 14.825  13.966  1.00 86.10 438 A 1 
ATOM 3289 N N   . GLY A 1 439 ? -5.054  14.209  12.398  1.00 95.63 439 A 1 
ATOM 3290 C CA  . GLY A 1 439 ? -4.138  13.506  11.504  1.00 95.27 439 A 1 
ATOM 3291 C C   . GLY A 1 439 ? -2.675  13.689  11.889  1.00 96.02 439 A 1 
ATOM 3292 O O   . GLY A 1 439 ? -1.958  12.703  11.973  1.00 95.64 439 A 1 
ATOM 3293 N N   . LEU A 1 440 ? -2.236  14.906  12.219  1.00 95.76 440 A 1 
ATOM 3294 C CA  . LEU A 1 440 ? -0.833  15.168  12.569  1.00 96.13 440 A 1 
ATOM 3295 C C   . LEU A 1 440 ? -0.368  14.377  13.810  1.00 96.54 440 A 1 
ATOM 3296 O O   . LEU A 1 440 ? 0.597   13.621  13.687  1.00 96.36 440 A 1 
ATOM 3297 C CB  . LEU A 1 440 ? -0.602  16.690  12.678  1.00 95.97 440 A 1 
ATOM 3298 C CG  . LEU A 1 440 ? 0.805   17.103  13.142  1.00 93.54 440 A 1 
ATOM 3299 C CD1 . LEU A 1 440 ? 1.862   16.781  12.094  1.00 88.25 440 A 1 
ATOM 3300 C CD2 . LEU A 1 440 ? 0.843   18.609  13.408  1.00 89.08 440 A 1 
ATOM 3301 N N   . PRO A 1 441 ? -1.020  14.477  14.983  1.00 96.94 441 A 1 
ATOM 3302 C CA  . PRO A 1 441 ? -0.575  13.715  16.152  1.00 96.93 441 A 1 
ATOM 3303 C C   . PRO A 1 441 ? -0.735  12.206  15.953  1.00 97.27 441 A 1 
ATOM 3304 O O   . PRO A 1 441 ? 0.118   11.446  16.408  1.00 96.74 441 A 1 
ATOM 3305 C CB  . PRO A 1 441 ? -1.411  14.235  17.330  1.00 96.10 441 A 1 
ATOM 3306 C CG  . PRO A 1 441 ? -2.679  14.765  16.665  1.00 93.51 441 A 1 
ATOM 3307 C CD  . PRO A 1 441 ? -2.158  15.321  15.351  1.00 95.83 441 A 1 
ATOM 3308 N N   . PHE A 1 442 ? -1.777  11.760  15.240  1.00 96.89 442 A 1 
ATOM 3309 C CA  . PHE A 1 442 ? -1.950  10.352  14.892  1.00 96.98 442 A 1 
ATOM 3310 C C   . PHE A 1 442 ? -0.801  9.849   14.014  1.00 97.35 442 A 1 
ATOM 3311 O O   . PHE A 1 442 ? -0.163  8.857   14.361  1.00 97.05 442 A 1 
ATOM 3312 C CB  . PHE A 1 442 ? -3.305  10.156  14.200  1.00 96.69 442 A 1 
ATOM 3313 C CG  . PHE A 1 442 ? -3.550  8.732   13.751  1.00 96.73 442 A 1 
ATOM 3314 C CD1 . PHE A 1 442 ? -3.162  8.314   12.464  1.00 95.46 442 A 1 
ATOM 3315 C CD2 . PHE A 1 442 ? -4.135  7.808   14.635  1.00 95.80 442 A 1 
ATOM 3316 C CE1 . PHE A 1 442 ? -3.354  6.981   12.067  1.00 95.24 442 A 1 
ATOM 3317 C CE2 . PHE A 1 442 ? -4.331  6.476   14.237  1.00 95.09 442 A 1 
ATOM 3318 C CZ  . PHE A 1 442 ? -3.936  6.060   12.952  1.00 95.53 442 A 1 
ATOM 3319 N N   . THR A 1 443 ? -0.494  10.548  12.921  1.00 97.18 443 A 1 
ATOM 3320 C CA  . THR A 1 443 ? 0.567   10.176  11.978  1.00 97.11 443 A 1 
ATOM 3321 C C   . THR A 1 443 ? 1.930   10.159  12.656  1.00 97.33 443 A 1 
ATOM 3322 O O   . THR A 1 443 ? 2.655   9.180   12.524  1.00 96.79 443 A 1 
ATOM 3323 C CB  . THR A 1 443 ? 0.593   11.126  10.777  1.00 96.54 443 A 1 
ATOM 3324 O OG1 . THR A 1 443 ? -0.648  11.069  10.127  1.00 92.10 443 A 1 
ATOM 3325 C CG2 . THR A 1 443 ? 1.660   10.764  9.750   1.00 91.99 443 A 1 
ATOM 3326 N N   . LEU A 1 444 ? 2.262   11.185  13.437  1.00 97.16 444 A 1 
ATOM 3327 C CA  . LEU A 1 444 ? 3.537   11.225  14.158  1.00 97.10 444 A 1 
ATOM 3328 C C   . LEU A 1 444 ? 3.670   10.057  15.139  1.00 97.23 444 A 1 
ATOM 3329 O O   . LEU A 1 444 ? 4.704   9.390   15.162  1.00 96.83 444 A 1 
ATOM 3330 C CB  . LEU A 1 444 ? 3.677   12.565  14.900  1.00 96.80 444 A 1 
ATOM 3331 C CG  . LEU A 1 444 ? 3.903   13.786  13.987  1.00 93.43 444 A 1 
ATOM 3332 C CD1 . LEU A 1 444 ? 3.930   15.050  14.849  1.00 88.42 444 A 1 
ATOM 3333 C CD2 . LEU A 1 444 ? 5.216   13.707  13.208  1.00 88.63 444 A 1 
ATOM 3334 N N   . LEU A 1 445 ? 2.628   9.773   15.917  1.00 97.38 445 A 1 
ATOM 3335 C CA  . LEU A 1 445 ? 2.652   8.698   16.907  1.00 97.40 445 A 1 
ATOM 3336 C C   . LEU A 1 445 ? 2.759   7.316   16.252  1.00 97.54 445 A 1 
ATOM 3337 O O   . LEU A 1 445 ? 3.582   6.499   16.667  1.00 97.00 445 A 1 
ATOM 3338 C CB  . LEU A 1 445 ? 1.391   8.824   17.781  1.00 96.84 445 A 1 
ATOM 3339 C CG  . LEU A 1 445 ? 1.315   7.794   18.922  1.00 88.19 445 A 1 
ATOM 3340 C CD1 . LEU A 1 445 ? 2.404   8.021   19.967  1.00 83.46 445 A 1 
ATOM 3341 C CD2 . LEU A 1 445 ? -0.043  7.901   19.610  1.00 83.50 445 A 1 
ATOM 3342 N N   . THR A 1 446 ? 1.944   7.054   15.231  1.00 97.51 446 A 1 
ATOM 3343 C CA  . THR A 1 446 ? 1.908   5.754   14.544  1.00 97.35 446 A 1 
ATOM 3344 C C   . THR A 1 446 ? 3.172   5.502   13.734  1.00 97.36 446 A 1 
ATOM 3345 O O   . THR A 1 446 ? 3.745   4.415   13.829  1.00 96.82 446 A 1 
ATOM 3346 C CB  . THR A 1 446 ? 0.671   5.618   13.648  1.00 96.87 446 A 1 
ATOM 3347 O OG1 . THR A 1 446 ? 0.579   6.678   12.729  1.00 93.46 446 A 1 
ATOM 3348 C CG2 . THR A 1 446 ? -0.626  5.609   14.456  1.00 92.54 446 A 1 
ATOM 3349 N N   . THR A 1 447 ? 3.662   6.518   13.018  1.00 97.44 447 A 1 
ATOM 3350 C CA  . THR A 1 447 ? 4.909   6.437   12.249  1.00 97.39 447 A 1 
ATOM 3351 C C   . THR A 1 447 ? 6.106   6.248   13.171  1.00 97.58 447 A 1 
ATOM 3352 O O   . THR A 1 447 ? 6.941   5.391   12.907  1.00 97.13 447 A 1 
ATOM 3353 C CB  . THR A 1 447 ? 5.125   7.681   11.376  1.00 96.93 447 A 1 
ATOM 3354 O OG1 . THR A 1 447 ? 4.012   7.876   10.547  1.00 92.81 447 A 1 
ATOM 3355 C CG2 . THR A 1 447 ? 6.341   7.560   10.463  1.00 92.86 447 A 1 
ATOM 3356 N N   . ALA A 1 448 ? 6.182   6.982   14.285  1.00 97.54 448 A 1 
ATOM 3357 C CA  . ALA A 1 448 ? 7.262   6.819   15.255  1.00 97.48 448 A 1 
ATOM 3358 C C   . ALA A 1 448 ? 7.274   5.408   15.865  1.00 97.60 448 A 1 
ATOM 3359 O O   . ALA A 1 448 ? 8.324   4.773   15.916  1.00 97.17 448 A 1 
ATOM 3360 C CB  . ALA A 1 448 ? 7.134   7.896   16.341  1.00 97.25 448 A 1 
ATOM 3361 N N   . ALA A 1 449 ? 6.113   4.886   16.270  1.00 97.78 449 A 1 
ATOM 3362 C CA  . ALA A 1 449 ? 6.005   3.548   16.846  1.00 97.71 449 A 1 
ATOM 3363 C C   . ALA A 1 449 ? 6.394   2.447   15.843  1.00 97.62 449 A 1 
ATOM 3364 O O   . ALA A 1 449 ? 7.200   1.572   16.163  1.00 96.99 449 A 1 
ATOM 3365 C CB  . ALA A 1 449 ? 4.575   3.364   17.374  1.00 97.48 449 A 1 
ATOM 3366 N N   . ALA A 1 450 ? 5.874   2.519   14.614  1.00 97.67 450 A 1 
ATOM 3367 C CA  . ALA A 1 450 ? 6.198   1.560   13.561  1.00 97.37 450 A 1 
ATOM 3368 C C   . ALA A 1 450 ? 7.674   1.639   13.134  1.00 97.27 450 A 1 
ATOM 3369 O O   . ALA A 1 450 ? 8.331   0.609   12.976  1.00 96.57 450 A 1 
ATOM 3370 C CB  . ALA A 1 450 ? 5.255   1.813   12.385  1.00 97.05 450 A 1 
ATOM 3371 N N   . SER A 1 451 ? 8.225   2.850   13.014  1.00 97.34 451 A 1 
ATOM 3372 C CA  . SER A 1 451 ? 9.631   3.063   12.650  1.00 97.11 451 A 1 
ATOM 3373 C C   . SER A 1 451 ? 10.581  2.585   13.745  1.00 97.13 451 A 1 
ATOM 3374 O O   . SER A 1 451 ? 11.592  1.962   13.447  1.00 96.27 451 A 1 
ATOM 3375 C CB  . SER A 1 451 ? 9.905   4.537   12.352  1.00 96.38 451 A 1 
ATOM 3376 O OG  . SER A 1 451 ? 9.060   4.982   11.319  1.00 87.44 451 A 1 
ATOM 3377 N N   . ALA A 1 452 ? 10.246  2.810   15.016  1.00 97.67 452 A 1 
ATOM 3378 C CA  . ALA A 1 452 ? 11.018  2.278   16.137  1.00 97.56 452 A 1 
ATOM 3379 C C   . ALA A 1 452 ? 11.060  0.742   16.109  1.00 97.27 452 A 1 
ATOM 3380 O O   . ALA A 1 452 ? 12.123  0.154   16.300  1.00 96.33 452 A 1 
ATOM 3381 C CB  . ALA A 1 452 ? 10.419  2.803   17.447  1.00 97.37 452 A 1 
ATOM 3382 N N   . PHE A 1 453 ? 9.937   0.093   15.794  1.00 97.59 453 A 1 
ATOM 3383 C CA  . PHE A 1 453 ? 9.903   -1.356  15.603  1.00 97.37 453 A 1 
ATOM 3384 C C   . PHE A 1 453 ? 10.832  -1.803  14.463  1.00 97.15 453 A 1 
ATOM 3385 O O   . PHE A 1 453 ? 11.645  -2.706  14.659  1.00 96.23 453 A 1 
ATOM 3386 C CB  . PHE A 1 453 ? 8.459   -1.808  15.359  1.00 97.01 453 A 1 
ATOM 3387 C CG  . PHE A 1 453 ? 8.336   -3.295  15.097  1.00 96.84 453 A 1 
ATOM 3388 C CD1 . PHE A 1 453 ? 8.541   -3.807  13.802  1.00 95.06 453 A 1 
ATOM 3389 C CD2 . PHE A 1 453 ? 8.056   -4.174  16.158  1.00 95.47 453 A 1 
ATOM 3390 C CE1 . PHE A 1 453 ? 8.473   -5.190  13.572  1.00 94.63 453 A 1 
ATOM 3391 C CE2 . PHE A 1 453 ? 7.982   -5.555  15.928  1.00 94.57 453 A 1 
ATOM 3392 C CZ  . PHE A 1 453 ? 8.197   -6.064  14.634  1.00 94.92 453 A 1 
ATOM 3393 N N   . ILE A 1 454 ? 10.751  -1.155  13.299  1.00 96.87 454 A 1 
ATOM 3394 C CA  . ILE A 1 454 ? 11.622  -1.470  12.153  1.00 96.34 454 A 1 
ATOM 3395 C C   . ILE A 1 454 ? 13.089  -1.310  12.541  1.00 96.03 454 A 1 
ATOM 3396 O O   . ILE A 1 454 ? 13.883  -2.213  12.293  1.00 95.01 454 A 1 
ATOM 3397 C CB  . ILE A 1 454 ? 11.276  -0.599  10.926  1.00 95.67 454 A 1 
ATOM 3398 C CG1 . ILE A 1 454 ? 9.887   -0.983  10.375  1.00 92.61 454 A 1 
ATOM 3399 C CG2 . ILE A 1 454 ? 12.329  -0.754  9.806   1.00 92.49 454 A 1 
ATOM 3400 C CD1 . ILE A 1 454 ? 9.329   0.055   9.408   1.00 84.15 454 A 1 
ATOM 3401 N N   . TRP A 1 455 ? 13.436  -0.202  13.187  1.00 96.55 455 A 1 
ATOM 3402 C CA  . TRP A 1 455 ? 14.801  0.050   13.626  1.00 96.19 455 A 1 
ATOM 3403 C C   . TRP A 1 455 ? 15.307  -1.056  14.552  1.00 95.79 455 A 1 
ATOM 3404 O O   . TRP A 1 455 ? 16.338  -1.652  14.283  1.00 93.75 455 A 1 
ATOM 3405 C CB  . TRP A 1 455 ? 14.882  1.417   14.300  1.00 95.55 455 A 1 
ATOM 3406 C CG  . TRP A 1 455 ? 16.268  1.798   14.701  1.00 94.88 455 A 1 
ATOM 3407 C CD1 . TRP A 1 455 ? 16.809  1.659   15.932  1.00 92.82 455 A 1 
ATOM 3408 C CD2 . TRP A 1 455 ? 17.325  2.339   13.851  1.00 94.31 455 A 1 
ATOM 3409 N NE1 . TRP A 1 455 ? 18.121  2.085   15.908  1.00 92.44 455 A 1 
ATOM 3410 C CE2 . TRP A 1 455 ? 18.495  2.509   14.650  1.00 93.50 455 A 1 
ATOM 3411 C CE3 . TRP A 1 455 ? 17.410  2.699   12.493  1.00 92.75 455 A 1 
ATOM 3412 C CZ2 . TRP A 1 455 ? 19.693  3.011   14.118  1.00 92.06 455 A 1 
ATOM 3413 C CZ3 . TRP A 1 455 ? 18.607  3.207   11.953  1.00 91.20 455 A 1 
ATOM 3414 C CH2 . TRP A 1 455 ? 19.750  3.361   12.762  1.00 90.68 455 A 1 
ATOM 3415 N N   . VAL A 1 456 ? 14.565  -1.411  15.591  1.00 96.66 456 A 1 
ATOM 3416 C CA  . VAL A 1 456 ? 14.964  -2.436  16.572  1.00 96.35 456 A 1 
ATOM 3417 C C   . VAL A 1 456 ? 15.112  -3.822  15.936  1.00 95.84 456 A 1 
ATOM 3418 O O   . VAL A 1 456 ? 16.008  -4.575  16.303  1.00 94.32 456 A 1 
ATOM 3419 C CB  . VAL A 1 456 ? 13.956  -2.464  17.740  1.00 96.27 456 A 1 
ATOM 3420 C CG1 . VAL A 1 456 ? 14.156  -3.654  18.689  1.00 93.48 456 A 1 
ATOM 3421 C CG2 . VAL A 1 456 ? 14.080  -1.189  18.586  1.00 93.40 456 A 1 
ATOM 3422 N N   . VAL A 1 457 ? 14.257  -4.186  14.982  1.00 96.32 457 A 1 
ATOM 3423 C CA  . VAL A 1 457 ? 14.251  -5.537  14.396  1.00 95.72 457 A 1 
ATOM 3424 C C   . VAL A 1 457 ? 15.244  -5.674  13.237  1.00 94.79 457 A 1 
ATOM 3425 O O   . VAL A 1 457 ? 15.849  -6.742  13.062  1.00 92.44 457 A 1 
ATOM 3426 C CB  . VAL A 1 457 ? 12.812  -5.923  13.977  1.00 95.41 457 A 1 
ATOM 3427 C CG1 . VAL A 1 457 ? 12.753  -7.281  13.272  1.00 92.25 457 A 1 
ATOM 3428 C CG2 . VAL A 1 457 ? 11.900  -6.009  15.207  1.00 92.31 457 A 1 
ATOM 3429 N N   . TRP A 1 458 ? 15.421  -4.623  12.427  1.00 94.66 458 A 1 
ATOM 3430 C CA  . TRP A 1 458 ? 16.111  -4.699  11.138  1.00 93.50 458 A 1 
ATOM 3431 C C   . TRP A 1 458 ? 17.471  -4.001  11.079  1.00 92.33 458 A 1 
ATOM 3432 O O   . TRP A 1 458 ? 18.254  -4.335  10.184  1.00 87.11 458 A 1 
ATOM 3433 C CB  . TRP A 1 458 ? 15.167  -4.201  10.046  1.00 92.80 458 A 1 
ATOM 3434 C CG  . TRP A 1 458 ? 14.037  -5.151  9.790   1.00 92.19 458 A 1 
ATOM 3435 C CD1 . TRP A 1 458 ? 12.819  -5.142  10.380  1.00 88.45 458 A 1 
ATOM 3436 C CD2 . TRP A 1 458 ? 14.050  -6.321  8.928   1.00 91.87 458 A 1 
ATOM 3437 N NE1 . TRP A 1 458 ? 12.079  -6.222  9.945   1.00 88.81 458 A 1 
ATOM 3438 C CE2 . TRP A 1 458 ? 12.798  -6.989  9.058   1.00 90.54 458 A 1 
ATOM 3439 C CE3 . TRP A 1 458 ? 15.011  -6.887  8.065   1.00 89.10 458 A 1 
ATOM 3440 C CZ2 . TRP A 1 458 ? 12.523  -8.183  8.377   1.00 89.41 458 A 1 
ATOM 3441 C CZ3 . TRP A 1 458 ? 14.736  -8.082  7.369   1.00 87.05 458 A 1 
ATOM 3442 C CH2 . TRP A 1 458 ? 13.503  -8.731  7.529   1.00 87.16 458 A 1 
ATOM 3443 N N   . ARG A 1 459 ? 17.788  -3.098  12.015  1.00 88.79 459 A 1 
ATOM 3444 C CA  . ARG A 1 459 ? 19.133  -2.523  12.225  1.00 86.41 459 A 1 
ATOM 3445 C C   . ARG A 1 459 ? 20.077  -3.551  12.840  1.00 81.52 459 A 1 
ATOM 3446 O O   . ARG A 1 459 ? 21.218  -3.645  12.320  1.00 74.65 459 A 1 
ATOM 3447 C CB  . ARG A 1 459 ? 19.016  -1.243  13.061  1.00 82.60 459 A 1 
ATOM 3448 C CG  . ARG A 1 459 ? 20.352  -0.602  13.522  1.00 75.02 459 A 1 
ATOM 3449 C CD  . ARG A 1 459 ? 21.412  -0.548  12.432  1.00 72.33 459 A 1 
ATOM 3450 N NE  . ARG A 1 459 ? 22.612  0.175   12.865  1.00 67.18 459 A 1 
ATOM 3451 C CZ  . ARG A 1 459 ? 23.599  -0.292  13.580  1.00 60.98 459 A 1 
ATOM 3452 N NH1 . ARG A 1 459 ? 23.590  -1.482  14.094  1.00 57.69 459 A 1 
ATOM 3453 N NH2 . ARG A 1 459 ? 24.630  0.473   13.813  1.00 53.11 459 A 1 
ATOM 3454 O OXT . ARG A 1 459 ? 19.676  -4.224  13.831  1.00 65.59 459 A 1 
#
