# 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_if06859
#
_entry.id if06859
#
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 GLN 2   
1 n LYS 3   
1 n LYS 4   
1 n PHE 5   
1 n ALA 6   
1 n LEU 7   
1 n PHE 8   
1 n ARG 9   
1 n LEU 10  
1 n GLY 11  
1 n ILE 12  
1 n LYS 13  
1 n SER 14  
1 n LEU 15  
1 n TYR 16  
1 n ARG 17  
1 n TYR 18  
1 n ARG 19  
1 n ARG 20  
1 n ARG 21  
1 n TYR 22  
1 n GLY 23  
1 n PHE 24  
1 n LEU 25  
1 n LEU 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n VAL 30  
1 n PHE 31  
1 n GLY 32  
1 n PHE 33  
1 n ALA 34  
1 n VAL 35  
1 n VAL 36  
1 n THR 37  
1 n PHE 38  
1 n ILE 39  
1 n THR 40  
1 n SER 41  
1 n ALA 42  
1 n LYS 43  
1 n ASP 44  
1 n GLY 45  
1 n MET 46  
1 n SER 47  
1 n ASP 48  
1 n ASN 49  
1 n VAL 50  
1 n TYR 51  
1 n TYR 52  
1 n SER 53  
1 n ALA 54  
1 n GLN 55  
1 n SER 56  
1 n HIS 57  
1 n TYR 58  
1 n ALA 59  
1 n GLY 60  
1 n ASP 61  
1 n ILE 62  
1 n VAL 63  
1 n ALA 64  
1 n VAL 65  
1 n GLY 66  
1 n TYR 67  
1 n ASP 68  
1 n THR 69  
1 n GLY 70  
1 n SER 71  
1 n LEU 72  
1 n GLN 73  
1 n ARG 74  
1 n TYR 75  
1 n HIS 76  
1 n LEU 77  
1 n GLY 78  
1 n GLN 79  
1 n ALA 80  
1 n GLU 81  
1 n ILE 82  
1 n ALA 83  
1 n ALA 84  
1 n ILE 85  
1 n LEU 86  
1 n GLN 87  
1 n ALA 88  
1 n ALA 89  
1 n ASP 90  
1 n ASP 91  
1 n SER 92  
1 n GLY 93  
1 n ILE 94  
1 n ASN 95  
1 n SER 96  
1 n ARG 97  
1 n TYR 98  
1 n THR 99  
1 n VAL 100 
1 n LYS 101 
1 n ARG 102 
1 n THR 103 
1 n LEU 104 
1 n PHE 105 
1 n GLY 106 
1 n GLU 107 
1 n LYS 108 
1 n GLY 109 
1 n VAL 110 
1 n VAL 111 
1 n TYR 112 
1 n PHE 113 
1 n ASN 114 
1 n GLY 115 
1 n THR 116 
1 n ALA 117 
1 n VAL 118 
1 n GLN 119 
1 n LEU 120 
1 n LYS 121 
1 n TYR 122 
1 n VAL 123 
1 n ILE 124 
1 n GLY 125 
1 n SER 126 
1 n ASP 127 
1 n TRP 128 
1 n GLU 129 
1 n GLY 130 
1 n GLU 131 
1 n THR 132 
1 n PRO 133 
1 n LEU 134 
1 n PHE 135 
1 n ASN 136 
1 n LYS 137 
1 n MET 138 
1 n THR 139 
1 n PHE 140 
1 n ASN 141 
1 n GLY 142 
1 n PHE 143 
1 n ALA 144 
1 n ASP 145 
1 n ILE 146 
1 n PRO 147 
1 n ALA 148 
1 n GLY 149 
1 n ASP 150 
1 n ASP 151 
1 n GLY 152 
1 n ILE 153 
1 n ILE 154 
1 n LEU 155 
1 n SER 156 
1 n SER 157 
1 n PRO 158 
1 n VAL 159 
1 n ALA 160 
1 n GLY 161 
1 n LYS 162 
1 n LEU 163 
1 n GLY 164 
1 n ALA 165 
1 n ARG 166 
1 n LEU 167 
1 n GLY 168 
1 n ASP 169 
1 n SER 170 
1 n LEU 171 
1 n ILE 172 
1 n LEU 173 
1 n GLU 174 
1 n THR 175 
1 n GLU 176 
1 n THR 177 
1 n VAL 178 
1 n TRP 179 
1 n GLY 180 
1 n GLN 181 
1 n LYS 182 
1 n ASN 183 
1 n THR 184 
1 n GLY 185 
1 n VAL 186 
1 n PHE 187 
1 n ILE 188 
1 n VAL 189 
1 n ARG 190 
1 n GLY 191 
1 n ILE 192 
1 n ALA 193 
1 n GLN 194 
1 n ASP 195 
1 n SER 196 
1 n SER 197 
1 n ILE 198 
1 n PHE 199 
1 n GLY 200 
1 n TYR 201 
1 n TYR 202 
1 n LYS 203 
1 n VAL 204 
1 n TYR 205 
1 n VAL 206 
1 n SER 207 
1 n ARG 208 
1 n LYS 209 
1 n ALA 210 
1 n LEU 211 
1 n ASN 212 
1 n HIS 213 
1 n LEU 214 
1 n VAL 215 
1 n GLY 216 
1 n PHE 217 
1 n GLY 218 
1 n GLU 219 
1 n GLU 220 
1 n ASP 221 
1 n CYS 222 
1 n SER 223 
1 n SER 224 
1 n ILE 225 
1 n GLY 226 
1 n PHE 227 
1 n PHE 228 
1 n LEU 229 
1 n ASP 230 
1 n ASP 231 
1 n SER 232 
1 n GLY 233 
1 n ALA 234 
1 n ALA 235 
1 n GLU 236 
1 n GLN 237 
1 n LYS 238 
1 n ARG 239 
1 n GLU 240 
1 n ARG 241 
1 n PHE 242 
1 n GLN 243 
1 n GLU 244 
1 n VAL 245 
1 n LEU 246 
1 n ALA 247 
1 n ALA 248 
1 n TYR 249 
1 n ILE 250 
1 n GLN 251 
1 n THR 252 
1 n GLY 253 
1 n PRO 254 
1 n LEU 255 
1 n VAL 256 
1 n TYR 257 
1 n ASP 258 
1 n ARG 259 
1 n ASP 260 
1 n GLU 261 
1 n LEU 262 
1 n GLU 263 
1 n GLN 264 
1 n ALA 265 
1 n THR 266 
1 n ASN 267 
1 n GLN 268 
1 n PRO 269 
1 n PHE 270 
1 n GLU 271 
1 n GLY 272 
1 n ILE 273 
1 n ARG 274 
1 n VAL 275 
1 n PHE 276 
1 n LEU 277 
1 n TYR 278 
1 n THR 279 
1 n LEU 280 
1 n PRO 281 
1 n VAL 282 
1 n TYR 283 
1 n LEU 284 
1 n SER 285 
1 n GLU 286 
1 n ILE 287 
1 n ALA 288 
1 n ASP 289 
1 n LEU 290 
1 n LEU 291 
1 n ASN 292 
1 n ALA 293 
1 n MET 294 
1 n TYR 295 
1 n ILE 296 
1 n ILE 297 
1 n THR 298 
1 n TYR 299 
1 n PHE 300 
1 n LEU 301 
1 n TYR 302 
1 n GLY 303 
1 n MET 304 
1 n MET 305 
1 n LEU 306 
1 n LEU 307 
1 n ILE 308 
1 n ILE 309 
1 n LEU 310 
1 n VAL 311 
1 n SER 312 
1 n ALA 313 
1 n VAL 314 
1 n VAL 315 
1 n THR 316 
1 n TYR 317 
1 n ARG 318 
1 n LEU 319 
1 n ILE 320 
1 n LEU 321 
1 n HIS 322 
1 n GLU 323 
1 n ARG 324 
1 n ILE 325 
1 n LYS 326 
1 n GLU 327 
1 n MET 328 
1 n GLY 329 
1 n ILE 330 
1 n MET 331 
1 n ARG 332 
1 n ALA 333 
1 n ILE 334 
1 n GLY 335 
1 n PHE 336 
1 n TYR 337 
1 n GLY 338 
1 n GLY 339 
1 n ASP 340 
1 n LEU 341 
1 n ARG 342 
1 n LEU 343 
1 n VAL 344 
1 n LEU 345 
1 n TRP 346 
1 n ALA 347 
1 n GLU 348 
1 n VAL 349 
1 n LEU 350 
1 n ALA 351 
1 n LEU 352 
1 n GLY 353 
1 n CYS 354 
1 n ILE 355 
1 n ALA 356 
1 n LEU 357 
1 n LEU 358 
1 n ALA 359 
1 n GLY 360 
1 n PHE 361 
1 n ALA 362 
1 n LEU 363 
1 n ALA 364 
1 n TRP 365 
1 n ILE 366 
1 n LEU 367 
1 n SER 368 
1 n GLN 369 
1 n ALA 370 
1 n LEU 371 
1 n ALA 372 
1 n PHE 373 
1 n VAL 374 
1 n PRO 375 
1 n PHE 376 
1 n SER 377 
1 n TRP 378 
1 n ILE 379 
1 n PRO 380 
1 n SER 381 
1 n PHE 382 
1 n GLU 383 
1 n ILE 384 
1 n PHE 385 
1 n MET 386 
1 n ARG 387 
1 n ASP 388 
1 n GLY 389 
1 n LYS 390 
1 n LEU 391 
1 n THR 392 
1 n ALA 393 
1 n LEU 394 
1 n TYR 395 
1 n LEU 396 
1 n PRO 397 
1 n LYS 398 
1 n THR 399 
1 n VAL 400 
1 n MET 401 
1 n ILE 402 
1 n ASN 403 
1 n ILE 404 
1 n VAL 405 
1 n SER 406 
1 n VAL 407 
1 n PHE 408 
1 n LEU 409 
1 n VAL 410 
1 n LEU 411 
1 n PHE 412 
1 n ALA 413 
1 n ALA 414 
1 n VAL 415 
1 n LEU 416 
1 n VAL 417 
1 n PRO 418 
1 n ALA 419 
1 n PHE 420 
1 n ARG 421 
1 n THR 422 
1 n SER 423 
1 n GLN 424 
1 n LYS 425 
1 n SER 426 
1 n LEU 427 
1 n PRO 428 
1 n SER 429 
1 n LEU 430 
1 n LEU 431 
1 n SER 432 
1 n GLY 433 
1 n GLU 434 
1 n PRO 435 
1 n VAL 436 
1 n ARG 437 
1 n ARG 438 
1 n ALA 439 
1 n ILE 440 
1 n GLN 441 
1 n PHE 442 
1 n ASP 443 
1 n VAL 444 
1 n LEU 445 
1 n TRP 446 
1 n TYR 447 
1 n TRP 448 
1 n GLY 449 
1 n CYS 450 
1 n SER 451 
1 n SER 452 
1 n SER 453 
1 n GLY 454 
1 n ARG 455 
1 n GLN 456 
1 n ASP 457 
1 n PHE 458 
1 n SER 459 
1 n PRO 460 
1 n ALA 461 
1 n ILE 462 
1 n LEU 463 
1 n ILE 464 
1 n CYS 465 
#
_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 10:11:03)"
_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 80.36
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n CYS . 465 A 465 
#
_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   ? 25.049  27.657  25.094  1.00 81.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.894  26.251  24.670  1.00 85.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.118  25.256  25.805  1.00 85.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.277  24.386  25.974  1.00 81.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.739  25.921  23.431  1.00 79.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.090  26.537  22.184  1.00 69.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.587  25.748  20.638  1.00 63.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.071  26.692  20.208  1.00 53.17 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 26.152  25.422  26.638  1.00 83.50 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 26.472  24.507  27.754  1.00 84.78 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 25.297  24.251  28.720  1.00 84.71 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 25.016  23.098  29.047  1.00 82.18 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 27.679  25.056  28.529  1.00 83.16 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 29.004  24.951  27.748  1.00 73.10 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 30.167  25.597  28.496  1.00 68.41 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 29.969  26.362  29.426  1.00 62.10 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 31.394  25.357  28.108  1.00 59.05 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 24.529  25.279  29.112  1.00 83.03 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 23.345  25.125  29.984  1.00 82.96 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 22.285  24.193  29.374  1.00 83.54 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 21.787  23.306  30.062  1.00 81.43 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 22.765  26.514  30.333  1.00 80.36 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 21.614  26.423  31.356  1.00 75.52 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 21.010  27.786  31.747  1.00 73.25 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 19.844  27.522  32.714  1.00 66.78 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 19.039  28.712  33.078  1.00 61.40 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 21.954  24.341  28.100  1.00 85.11 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 20.959  23.492  27.409  1.00 83.73 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 21.418  22.034  27.321  1.00 84.17 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 20.626  21.133  27.563  1.00 83.02 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 20.633  24.039  26.006  1.00 82.82 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 19.892  25.387  26.028  1.00 79.31 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 19.451  25.800  24.609  1.00 74.09 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 18.684  27.129  24.623  1.00 69.27 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 18.204  27.524  23.267  1.00 60.34 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 22.702  21.807  27.053  1.00 85.80 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 23.290  20.466  27.017  1.00 86.07 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 23.286  19.792  28.400  1.00 86.47 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 22.939  18.621  28.521  1.00 84.78 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 24.708  20.567  26.445  1.00 85.55 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 25.341  19.218  26.183  1.00 77.80 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 26.260  18.672  27.098  1.00 71.55 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 24.992  18.503  25.022  1.00 70.41 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 26.836  17.418  26.847  1.00 65.23 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 25.566  17.245  24.773  1.00 66.83 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 26.491  16.702  25.684  1.00 66.20 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? 23.595  20.541  29.457  1.00 84.05 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? 23.514  20.044  30.832  1.00 83.03 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? 22.073  19.655  31.227  1.00 82.62 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? 21.866  18.599  31.822  1.00 81.29 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? 24.090  21.113  31.767  1.00 83.18 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 21.072  20.457  30.848  1.00 81.65 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 19.651  20.161  31.074  1.00 79.82 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 19.191  18.921  30.295  1.00 80.78 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 18.480  18.084  30.848  1.00 79.93 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 18.804  21.388  30.685  1.00 78.33 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 18.983  22.606  31.609  1.00 73.85 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 18.285  23.821  30.995  1.00 68.94 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 18.405  22.375  32.999  1.00 68.90 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 19.647  18.750  29.065  1.00 84.39 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 19.362  17.559  28.261  1.00 83.55 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 19.953  16.289  28.896  1.00 84.80 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 19.258  15.289  29.076  1.00 83.20 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 19.898  17.789  26.842  1.00 82.54 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 19.519  16.686  25.881  1.00 77.15 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 20.432  15.662  25.570  1.00 70.77 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 18.237  16.680  25.298  1.00 68.78 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 20.062  14.640  24.680  1.00 63.86 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 17.867  15.654  24.411  1.00 64.04 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 18.782  14.632  24.101  1.00 65.95 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? 21.217  16.339  29.334  1.00 86.33 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? 21.875  15.235  30.056  1.00 86.36 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? 21.166  14.902  31.373  1.00 85.98 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? 21.074  13.730  31.738  1.00 83.34 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? 23.354  15.601  30.273  1.00 86.27 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? 24.181  14.415  30.792  1.00 75.18 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? 25.656  14.802  30.928  1.00 73.49 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? 26.488  13.663  31.358  1.00 64.36 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? 27.795  13.672  31.556  1.00 57.26 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? 28.512  14.752  31.412  1.00 52.56 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? 28.427  12.587  31.903  1.00 49.50 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? 20.654  15.908  32.078  1.00 82.75 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? 19.854  15.724  33.289  1.00 81.30 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? 18.535  14.998  32.989  1.00 81.94 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? 18.179  14.084  33.728  1.00 80.26 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? 19.617  17.098  33.944  1.00 80.12 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? 18.941  17.021  35.325  1.00 72.51 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? 19.863  16.402  36.378  1.00 66.94 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? 18.574  18.428  35.785  1.00 66.66 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? 17.853  15.332  31.889  1.00 83.24 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? 16.644  14.647  31.418  1.00 81.41 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? 16.882  13.155  31.154  1.00 82.77 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? 16.183  12.308  31.701  1.00 81.85 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 17.952  12.801  30.436  1.00 86.20 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 18.320  11.394  30.176  1.00 86.33 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 18.618  10.646  31.487  1.00 86.48 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 18.162  9.519   31.691  1.00 84.69 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 19.520  11.319  29.203  1.00 85.28 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 19.119  11.883  27.820  1.00 78.89 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 20.024  9.868   29.054  1.00 76.42 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 20.291  12.032  26.843  1.00 67.28 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 19.362  11.271  32.424  1.00 87.38 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 19.678  10.671  33.728  1.00 85.94 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 18.415  10.447  34.570  1.00 85.45 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 18.309  9.431   35.258  1.00 83.27 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 20.717  11.548  34.448  1.00 85.68 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 21.298  10.852  35.690  1.00 77.56 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 22.417  11.692  36.329  1.00 73.58 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 23.012  10.947  37.533  1.00 65.37 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 24.126  11.705  38.175  1.00 57.71 13  A 1 
ATOM 111  N N   . SER A 1 14  ? 17.460  11.368  34.499  1.00 83.53 14  A 1 
ATOM 112  C CA  . SER A 1 14  ? 16.144  11.260  35.132  1.00 82.50 14  A 1 
ATOM 113  C C   . SER A 1 14  ? 15.343  10.083  34.564  1.00 82.44 14  A 1 
ATOM 114  O O   . SER A 1 14  ? 14.859  9.247   35.324  1.00 79.82 14  A 1 
ATOM 115  C CB  . SER A 1 14  ? 15.392  12.580  34.928  1.00 80.04 14  A 1 
ATOM 116  O OG  . SER A 1 14  ? 14.153  12.539  35.573  1.00 68.86 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 15.295  9.937   33.244  1.00 83.93 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 14.618  8.837   32.552  1.00 83.50 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 15.164  7.469   32.990  1.00 83.42 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 14.402  6.557   33.302  1.00 81.20 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 14.764  9.079   31.038  1.00 82.13 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 13.833  8.182   30.197  1.00 77.50 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 13.011  9.033   29.241  1.00 71.22 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 14.619  7.165   29.374  1.00 71.91 15  A 1 
ATOM 125  N N   . TYR A 1 16  ? 16.496  7.343   33.116  1.00 87.65 16  A 1 
ATOM 126  C CA  . TYR A 1 16  ? 17.128  6.119   33.613  1.00 86.79 16  A 1 
ATOM 127  C C   . TYR A 1 16  ? 16.785  5.831   35.085  1.00 86.01 16  A 1 
ATOM 128  O O   . TYR A 1 16  ? 16.483  4.692   35.440  1.00 83.56 16  A 1 
ATOM 129  C CB  . TYR A 1 16  ? 18.643  6.205   33.408  1.00 86.35 16  A 1 
ATOM 130  C CG  . TYR A 1 16  ? 19.351  4.918   33.777  1.00 81.50 16  A 1 
ATOM 131  C CD1 . TYR A 1 16  ? 19.960  4.775   35.041  1.00 75.24 16  A 1 
ATOM 132  C CD2 . TYR A 1 16  ? 19.382  3.848   32.857  1.00 73.79 16  A 1 
ATOM 133  C CE1 . TYR A 1 16  ? 20.603  3.569   35.382  1.00 70.46 16  A 1 
ATOM 134  C CE2 . TYR A 1 16  ? 20.022  2.640   33.198  1.00 71.28 16  A 1 
ATOM 135  C CZ  . TYR A 1 16  ? 20.636  2.502   34.459  1.00 71.27 16  A 1 
ATOM 136  O OH  . TYR A 1 16  ? 21.260  1.340   34.787  1.00 71.33 16  A 1 
ATOM 137  N N   . ARG A 1 17  ? 16.779  6.847   35.953  1.00 85.39 17  A 1 
ATOM 138  C CA  . ARG A 1 17  ? 16.431  6.721   37.379  1.00 84.31 17  A 1 
ATOM 139  C C   . ARG A 1 17  ? 14.997  6.229   37.580  1.00 84.17 17  A 1 
ATOM 140  O O   . ARG A 1 17  ? 14.756  5.372   38.425  1.00 81.35 17  A 1 
ATOM 141  C CB  . ARG A 1 17  ? 16.674  8.070   38.071  1.00 82.39 17  A 1 
ATOM 142  C CG  . ARG A 1 17  ? 16.511  7.988   39.596  1.00 72.84 17  A 1 
ATOM 143  C CD  . ARG A 1 17  ? 16.797  9.351   40.233  1.00 71.32 17  A 1 
ATOM 144  N NE  . ARG A 1 17  ? 16.753  9.288   41.704  1.00 63.58 17  A 1 
ATOM 145  C CZ  . ARG A 1 17  ? 16.884  10.312  42.529  1.00 59.35 17  A 1 
ATOM 146  N NH1 . ARG A 1 17  ? 17.065  11.524  42.097  1.00 55.15 17  A 1 
ATOM 147  N NH2 . ARG A 1 17  ? 16.830  10.138  43.817  1.00 51.15 17  A 1 
ATOM 148  N N   . TYR A 1 18  ? 14.062  6.714   36.761  1.00 82.39 18  A 1 
ATOM 149  C CA  . TYR A 1 18  ? 12.642  6.369   36.825  1.00 81.58 18  A 1 
ATOM 150  C C   . TYR A 1 18  ? 12.220  5.277   35.827  1.00 82.50 18  A 1 
ATOM 151  O O   . TYR A 1 18  ? 11.032  5.112   35.551  1.00 80.51 18  A 1 
ATOM 152  C CB  . TYR A 1 18  ? 11.818  7.658   36.714  1.00 80.54 18  A 1 
ATOM 153  C CG  . TYR A 1 18  ? 11.951  8.542   37.935  1.00 78.33 18  A 1 
ATOM 154  C CD1 . TYR A 1 18  ? 11.275  8.173   39.111  1.00 74.72 18  A 1 
ATOM 155  C CD2 . TYR A 1 18  ? 12.759  9.698   37.922  1.00 74.06 18  A 1 
ATOM 156  C CE1 . TYR A 1 18  ? 11.413  8.939   40.280  1.00 72.08 18  A 1 
ATOM 157  C CE2 . TYR A 1 18  ? 12.898  10.471  39.092  1.00 71.93 18  A 1 
ATOM 158  C CZ  . TYR A 1 18  ? 12.224  10.084  40.276  1.00 71.02 18  A 1 
ATOM 159  O OH  . TYR A 1 18  ? 12.351  10.794  41.419  1.00 70.13 18  A 1 
ATOM 160  N N   . ARG A 1 19  ? 13.174  4.464   35.318  1.00 84.95 19  A 1 
ATOM 161  C CA  . ARG A 1 19  ? 12.958  3.468   34.248  1.00 84.30 19  A 1 
ATOM 162  C C   . ARG A 1 19  ? 11.763  2.530   34.451  1.00 83.61 19  A 1 
ATOM 163  O O   . ARG A 1 19  ? 11.098  2.202   33.479  1.00 80.74 19  A 1 
ATOM 164  C CB  . ARG A 1 19  ? 14.248  2.656   34.019  1.00 83.08 19  A 1 
ATOM 165  C CG  . ARG A 1 19  ? 14.665  1.774   35.217  1.00 76.61 19  A 1 
ATOM 166  C CD  . ARG A 1 19  ? 15.981  1.045   34.934  1.00 76.88 19  A 1 
ATOM 167  N NE  . ARG A 1 19  ? 16.375  0.178   36.065  1.00 69.65 19  A 1 
ATOM 168  C CZ  . ARG A 1 19  ? 17.416  -0.641  36.095  1.00 64.00 19  A 1 
ATOM 169  N NH1 . ARG A 1 19  ? 18.228  -0.753  35.083  1.00 59.98 19  A 1 
ATOM 170  N NH2 . ARG A 1 19  ? 17.668  -1.368  37.145  1.00 56.37 19  A 1 
ATOM 171  N N   . ARG A 1 20  ? 11.465  2.109   35.689  1.00 85.08 20  A 1 
ATOM 172  C CA  . ARG A 1 20  ? 10.317  1.224   35.977  1.00 84.09 20  A 1 
ATOM 173  C C   . ARG A 1 20  ? 8.972   1.884   35.662  1.00 83.55 20  A 1 
ATOM 174  O O   . ARG A 1 20  ? 8.064   1.207   35.213  1.00 80.10 20  A 1 
ATOM 175  C CB  . ARG A 1 20  ? 10.331  0.749   37.440  1.00 82.99 20  A 1 
ATOM 176  C CG  . ARG A 1 20  ? 11.460  -0.254  37.744  1.00 75.46 20  A 1 
ATOM 177  C CD  . ARG A 1 20  ? 11.311  -0.807  39.168  1.00 72.76 20  A 1 
ATOM 178  N NE  . ARG A 1 20  ? 12.368  -1.784  39.511  1.00 65.25 20  A 1 
ATOM 179  C CZ  . ARG A 1 20  ? 12.507  -2.413  40.666  1.00 59.97 20  A 1 
ATOM 180  N NH1 . ARG A 1 20  ? 11.696  -2.211  41.668  1.00 55.22 20  A 1 
ATOM 181  N NH2 . ARG A 1 20  ? 13.478  -3.266  40.849  1.00 52.83 20  A 1 
ATOM 182  N N   . ARG A 1 21  ? 8.861   3.199   35.873  1.00 81.94 21  A 1 
ATOM 183  C CA  . ARG A 1 21  ? 7.626   3.966   35.643  1.00 80.27 21  A 1 
ATOM 184  C C   . ARG A 1 21  ? 7.480   4.374   34.187  1.00 82.15 21  A 1 
ATOM 185  O O   . ARG A 1 21  ? 6.398   4.242   33.627  1.00 80.18 21  A 1 
ATOM 186  C CB  . ARG A 1 21  ? 7.593   5.193   36.558  1.00 77.46 21  A 1 
ATOM 187  C CG  . ARG A 1 21  ? 7.544   4.747   38.029  1.00 71.45 21  A 1 
ATOM 188  C CD  . ARG A 1 21  ? 7.593   5.951   38.958  1.00 68.54 21  A 1 
ATOM 189  N NE  . ARG A 1 21  ? 7.505   5.485   40.357  1.00 62.26 21  A 1 
ATOM 190  C CZ  . ARG A 1 21  ? 7.584   6.245   41.418  1.00 56.72 21  A 1 
ATOM 191  N NH1 . ARG A 1 21  ? 7.899   7.491   41.354  1.00 52.48 21  A 1 
ATOM 192  N NH2 . ARG A 1 21  ? 7.292   5.772   42.588  1.00 51.03 21  A 1 
ATOM 193  N N   . TYR A 1 22  ? 8.590   4.759   33.558  1.00 84.39 22  A 1 
ATOM 194  C CA  . TYR A 1 22  ? 8.618   4.991   32.116  1.00 85.46 22  A 1 
ATOM 195  C C   . TYR A 1 22  ? 8.465   3.704   31.296  1.00 87.12 22  A 1 
ATOM 196  O O   . TYR A 1 22  ? 8.094   3.792   30.139  1.00 86.47 22  A 1 
ATOM 197  C CB  . TYR A 1 22  ? 9.898   5.738   31.738  1.00 84.49 22  A 1 
ATOM 198  C CG  . TYR A 1 22  ? 9.874   7.205   32.119  1.00 83.44 22  A 1 
ATOM 199  C CD1 . TYR A 1 22  ? 9.032   8.093   31.415  1.00 80.26 22  A 1 
ATOM 200  C CD2 . TYR A 1 22  ? 10.693  7.691   33.151  1.00 80.12 22  A 1 
ATOM 201  C CE1 . TYR A 1 22  ? 9.004   9.460   31.750  1.00 78.34 22  A 1 
ATOM 202  C CE2 . TYR A 1 22  ? 10.667  9.058   33.490  1.00 78.03 22  A 1 
ATOM 203  C CZ  . TYR A 1 22  ? 9.822   9.944   32.790  1.00 78.33 22  A 1 
ATOM 204  O OH  . TYR A 1 22  ? 9.796   11.261  33.118  1.00 75.88 22  A 1 
ATOM 205  N N   . GLY A 1 23  ? 8.707   2.515   31.879  1.00 88.23 23  A 1 
ATOM 206  C CA  . GLY A 1 23  ? 8.618   1.231   31.180  1.00 88.02 23  A 1 
ATOM 207  C C   . GLY A 1 23  ? 7.240   0.956   30.574  1.00 88.41 23  A 1 
ATOM 208  O O   . GLY A 1 23  ? 7.168   0.533   29.427  1.00 86.47 23  A 1 
ATOM 209  N N   . PHE A 1 24  ? 6.161   1.269   31.300  1.00 85.74 24  A 1 
ATOM 210  C CA  . PHE A 1 24  ? 4.801   1.108   30.772  1.00 84.64 24  A 1 
ATOM 211  C C   . PHE A 1 24  ? 4.526   2.057   29.597  1.00 85.90 24  A 1 
ATOM 212  O O   . PHE A 1 24  ? 4.055   1.622   28.548  1.00 85.09 24  A 1 
ATOM 213  C CB  . PHE A 1 24  ? 3.783   1.321   31.898  1.00 82.08 24  A 1 
ATOM 214  C CG  . PHE A 1 24  ? 2.350   1.172   31.428  1.00 73.31 24  A 1 
ATOM 215  C CD1 . PHE A 1 24  ? 1.587   2.307   31.094  1.00 67.96 24  A 1 
ATOM 216  C CD2 . PHE A 1 24  ? 1.790   -0.111  31.283  1.00 63.98 24  A 1 
ATOM 217  C CE1 . PHE A 1 24  ? 0.274   2.160   30.619  1.00 57.88 24  A 1 
ATOM 218  C CE2 . PHE A 1 24  ? 0.477   -0.257  30.806  1.00 57.69 24  A 1 
ATOM 219  C CZ  . PHE A 1 24  ? -0.284  0.878   30.475  1.00 56.82 24  A 1 
ATOM 220  N N   . LEU A 1 25  ? 4.883   3.334   29.743  1.00 85.02 25  A 1 
ATOM 221  C CA  . LEU A 1 25  ? 4.747   4.313   28.662  1.00 84.64 25  A 1 
ATOM 222  C C   . LEU A 1 25  ? 5.613   3.944   27.455  1.00 86.04 25  A 1 
ATOM 223  O O   . LEU A 1 25  ? 5.153   4.045   26.323  1.00 86.04 25  A 1 
ATOM 224  C CB  . LEU A 1 25  ? 5.089   5.711   29.203  1.00 83.45 25  A 1 
ATOM 225  C CG  . LEU A 1 25  ? 5.005   6.834   28.153  1.00 80.11 25  A 1 
ATOM 226  C CD1 . LEU A 1 25  ? 3.623   6.942   27.506  1.00 75.62 25  A 1 
ATOM 227  C CD2 . LEU A 1 25  ? 5.321   8.179   28.814  1.00 74.43 25  A 1 
ATOM 228  N N   . LEU A 1 26  ? 6.850   3.488   27.691  1.00 87.55 26  A 1 
ATOM 229  C CA  . LEU A 1 26  ? 7.738   3.022   26.627  1.00 89.07 26  A 1 
ATOM 230  C C   . LEU A 1 26  ? 7.126   1.829   25.890  1.00 89.33 26  A 1 
ATOM 231  O O   . LEU A 1 26  ? 7.102   1.839   24.669  1.00 89.26 26  A 1 
ATOM 232  C CB  . LEU A 1 26  ? 9.114   2.676   27.219  1.00 89.68 26  A 1 
ATOM 233  C CG  . LEU A 1 26  ? 10.137  2.180   26.180  1.00 88.26 26  A 1 
ATOM 234  C CD1 . LEU A 1 26  ? 10.484  3.249   25.149  1.00 83.80 26  A 1 
ATOM 235  C CD2 . LEU A 1 26  ? 11.429  1.764   26.888  1.00 83.30 26  A 1 
ATOM 236  N N   . ALA A 1 27  ? 6.598   0.828   26.613  1.00 91.55 27  A 1 
ATOM 237  C CA  . ALA A 1 27  ? 5.946   -0.328  26.005  1.00 90.84 27  A 1 
ATOM 238  C C   . ALA A 1 27  ? 4.724   0.080   25.167  1.00 90.11 27  A 1 
ATOM 239  O O   . ALA A 1 27  ? 4.595   -0.362  24.030  1.00 88.63 27  A 1 
ATOM 240  C CB  . ALA A 1 27  ? 5.572   -1.321  27.113  1.00 90.80 27  A 1 
ATOM 241  N N   . ALA A 1 28  ? 3.878   0.979   25.689  1.00 88.23 28  A 1 
ATOM 242  C CA  . ALA A 1 28  ? 2.727   1.500   24.954  1.00 85.56 28  A 1 
ATOM 243  C C   . ALA A 1 28  ? 3.142   2.269   23.687  1.00 86.28 28  A 1 
ATOM 244  O O   . ALA A 1 28  ? 2.533   2.091   22.635  1.00 84.95 28  A 1 
ATOM 245  C CB  . ALA A 1 28  ? 1.905   2.384   25.900  1.00 83.54 28  A 1 
ATOM 246  N N   . LEU A 1 29  ? 4.209   3.082   23.760  1.00 86.69 29  A 1 
ATOM 247  C CA  . LEU A 1 29  ? 4.747   3.805   22.607  1.00 86.67 29  A 1 
ATOM 248  C C   . LEU A 1 29  ? 5.365   2.859   21.570  1.00 87.57 29  A 1 
ATOM 249  O O   . LEU A 1 29  ? 5.085   3.007   20.387  1.00 87.09 29  A 1 
ATOM 250  C CB  . LEU A 1 29  ? 5.793   4.830   23.072  1.00 86.19 29  A 1 
ATOM 251  C CG  . LEU A 1 29  ? 5.224   6.063   23.789  1.00 82.93 29  A 1 
ATOM 252  C CD1 . LEU A 1 29  ? 6.383   6.876   24.373  1.00 77.99 29  A 1 
ATOM 253  C CD2 . LEU A 1 29  ? 4.445   6.976   22.845  1.00 76.85 29  A 1 
ATOM 254  N N   . VAL A 1 30  ? 6.181   1.886   22.003  1.00 89.81 30  A 1 
ATOM 255  C CA  . VAL A 1 30  ? 6.794   0.877   21.117  1.00 90.60 30  A 1 
ATOM 256  C C   . VAL A 1 30  ? 5.711   0.088   20.394  1.00 90.51 30  A 1 
ATOM 257  O O   . VAL A 1 30  ? 5.757   -0.029  19.174  1.00 89.35 30  A 1 
ATOM 258  C CB  . VAL A 1 30  ? 7.718   -0.072  21.909  1.00 91.24 30  A 1 
ATOM 259  C CG1 . VAL A 1 30  ? 8.167   -1.297  21.098  1.00 87.45 30  A 1 
ATOM 260  C CG2 . VAL A 1 30  ? 8.990   0.649   22.358  1.00 86.96 30  A 1 
ATOM 261  N N   . PHE A 1 31  ? 4.722   -0.412  21.137  1.00 90.37 31  A 1 
ATOM 262  C CA  . PHE A 1 31  ? 3.604   -1.153  20.566  1.00 89.29 31  A 1 
ATOM 263  C C   . PHE A 1 31  ? 2.783   -0.287  19.608  1.00 89.10 31  A 1 
ATOM 264  O O   . PHE A 1 31  ? 2.527   -0.703  18.482  1.00 88.26 31  A 1 
ATOM 265  C CB  . PHE A 1 31  ? 2.741   -1.706  21.700  1.00 88.46 31  A 1 
ATOM 266  C CG  . PHE A 1 31  ? 1.583   -2.543  21.202  1.00 85.02 31  A 1 
ATOM 267  C CD1 . PHE A 1 31  ? 0.289   -1.995  21.115  1.00 79.68 31  A 1 
ATOM 268  C CD2 . PHE A 1 31  ? 1.806   -3.874  20.798  1.00 78.46 31  A 1 
ATOM 269  C CE1 . PHE A 1 31  ? -0.777  -2.778  20.638  1.00 76.37 31  A 1 
ATOM 270  C CE2 . PHE A 1 31  ? 0.740   -4.654  20.320  1.00 76.32 31  A 1 
ATOM 271  C CZ  . PHE A 1 31  ? -0.553  -4.107  20.242  1.00 78.53 31  A 1 
ATOM 272  N N   . GLY A 1 32  ? 2.436   0.934   20.011  1.00 88.21 32  A 1 
ATOM 273  C CA  . GLY A 1 32  ? 1.691   1.866   19.168  1.00 85.79 32  A 1 
ATOM 274  C C   . GLY A 1 32  ? 2.425   2.207   17.871  1.00 86.58 32  A 1 
ATOM 275  O O   . GLY A 1 32  ? 1.840   2.091   16.797  1.00 85.18 32  A 1 
ATOM 276  N N   . PHE A 1 33  ? 3.723   2.546   17.941  1.00 87.53 33  A 1 
ATOM 277  C CA  . PHE A 1 33  ? 4.546   2.784   16.749  1.00 87.23 33  A 1 
ATOM 278  C C   . PHE A 1 33  ? 4.634   1.547   15.856  1.00 88.15 33  A 1 
ATOM 279  O O   . PHE A 1 33  ? 4.499   1.670   14.639  1.00 87.66 33  A 1 
ATOM 280  C CB  . PHE A 1 33  ? 5.965   3.214   17.151  1.00 85.88 33  A 1 
ATOM 281  C CG  . PHE A 1 33  ? 6.178   4.704   17.274  1.00 79.04 33  A 1 
ATOM 282  C CD1 . PHE A 1 33  ? 6.057   5.514   16.133  1.00 70.46 33  A 1 
ATOM 283  C CD2 . PHE A 1 33  ? 6.580   5.273   18.495  1.00 68.66 33  A 1 
ATOM 284  C CE1 . PHE A 1 33  ? 6.321   6.893   16.217  1.00 62.40 33  A 1 
ATOM 285  C CE2 . PHE A 1 33  ? 6.846   6.651   18.578  1.00 61.84 33  A 1 
ATOM 286  C CZ  . PHE A 1 33  ? 6.714   7.463   17.439  1.00 63.83 33  A 1 
ATOM 287  N N   . ALA A 1 34  ? 4.857   0.366   16.449  1.00 91.29 34  A 1 
ATOM 288  C CA  . ALA A 1 34  ? 4.981   -0.879  15.709  1.00 91.78 34  A 1 
ATOM 289  C C   . ALA A 1 34  ? 3.688   -1.222  14.970  1.00 91.58 34  A 1 
ATOM 290  O O   . ALA A 1 34  ? 3.724   -1.457  13.768  1.00 90.38 34  A 1 
ATOM 291  C CB  . ALA A 1 34  ? 5.384   -1.997  16.673  1.00 92.45 34  A 1 
ATOM 292  N N   . VAL A 1 35  ? 2.547   -1.204  15.660  1.00 91.05 35  A 1 
ATOM 293  C CA  . VAL A 1 35  ? 1.242   -1.553  15.085  1.00 89.59 35  A 1 
ATOM 294  C C   . VAL A 1 35  ? 0.835   -0.558  14.006  1.00 89.17 35  A 1 
ATOM 295  O O   . VAL A 1 35  ? 0.466   -0.968  12.911  1.00 87.88 35  A 1 
ATOM 296  C CB  . VAL A 1 35  ? 0.171   -1.658  16.186  1.00 88.41 35  A 1 
ATOM 297  C CG1 . VAL A 1 35  ? -1.241  -1.835  15.612  1.00 84.42 35  A 1 
ATOM 298  C CG2 . VAL A 1 35  ? 0.447   -2.872  17.084  1.00 84.15 35  A 1 
ATOM 299  N N   . VAL A 1 36  ? 0.957   0.745   14.272  1.00 88.57 36  A 1 
ATOM 300  C CA  . VAL A 1 36  ? 0.641   1.795   13.297  1.00 87.25 36  A 1 
ATOM 301  C C   . VAL A 1 36  ? 1.498   1.649   12.041  1.00 87.83 36  A 1 
ATOM 302  O O   . VAL A 1 36  ? 0.969   1.619   10.929  1.00 87.26 36  A 1 
ATOM 303  C CB  . VAL A 1 36  ? 0.822   3.181   13.945  1.00 85.88 36  A 1 
ATOM 304  C CG1 . VAL A 1 36  ? 0.834   4.317   12.922  1.00 80.73 36  A 1 
ATOM 305  C CG2 . VAL A 1 36  ? -0.315  3.467   14.937  1.00 80.38 36  A 1 
ATOM 306  N N   . THR A 1 37  ? 2.821   1.504   12.213  1.00 89.98 37  A 1 
ATOM 307  C CA  . THR A 1 37  ? 3.753   1.369   11.088  1.00 90.23 37  A 1 
ATOM 308  C C   . THR A 1 37  ? 3.516   0.073   10.325  1.00 90.22 37  A 1 
ATOM 309  O O   . THR A 1 37  ? 3.502   0.077   9.099   1.00 88.92 37  A 1 
ATOM 310  C CB  . THR A 1 37  ? 5.207   1.433   11.567  1.00 90.13 37  A 1 
ATOM 311  O OG1 . THR A 1 37  ? 5.427   2.633   12.274  1.00 83.60 37  A 1 
ATOM 312  C CG2 . THR A 1 37  ? 6.204   1.413   10.410  1.00 83.73 37  A 1 
ATOM 313  N N   . PHE A 1 38  ? 3.278   -1.035  11.034  1.00 90.77 38  A 1 
ATOM 314  C CA  . PHE A 1 38  ? 2.996   -2.332  10.434  1.00 90.47 38  A 1 
ATOM 315  C C   . PHE A 1 38  ? 1.706   -2.305  9.609   1.00 90.41 38  A 1 
ATOM 316  O O   . PHE A 1 38  ? 1.739   -2.669  8.440   1.00 89.66 38  A 1 
ATOM 317  C CB  . PHE A 1 38  ? 2.940   -3.389  11.538  1.00 90.55 38  A 1 
ATOM 318  C CG  . PHE A 1 38  ? 2.463   -4.735  11.042  1.00 90.76 38  A 1 
ATOM 319  C CD1 . PHE A 1 38  ? 1.172   -5.193  11.371  1.00 86.97 38  A 1 
ATOM 320  C CD2 . PHE A 1 38  ? 3.296   -5.509  10.217  1.00 87.37 38  A 1 
ATOM 321  C CE1 . PHE A 1 38  ? 0.727   -6.430  10.892  1.00 86.49 38  A 1 
ATOM 322  C CE2 . PHE A 1 38  ? 2.849   -6.744  9.735   1.00 86.76 38  A 1 
ATOM 323  C CZ  . PHE A 1 38  ? 1.566   -7.209  10.078  1.00 87.71 38  A 1 
ATOM 324  N N   . ILE A 1 39  ? 0.592   -1.831  10.171  1.00 89.64 39  A 1 
ATOM 325  C CA  . ILE A 1 39  ? -0.705  -1.787  9.482   1.00 87.97 39  A 1 
ATOM 326  C C   . ILE A 1 39  ? -0.635  -0.884  8.249   1.00 87.81 39  A 1 
ATOM 327  O O   . ILE A 1 39  ? -1.068  -1.287  7.173   1.00 86.95 39  A 1 
ATOM 328  C CB  . ILE A 1 39  ? -1.830  -1.351  10.450  1.00 86.80 39  A 1 
ATOM 329  C CG1 . ILE A 1 39  ? -2.081  -2.447  11.513  1.00 81.97 39  A 1 
ATOM 330  C CG2 . ILE A 1 39  ? -3.141  -1.061  9.698   1.00 80.27 39  A 1 
ATOM 331  C CD1 . ILE A 1 39  ? -3.043  -2.015  12.631  1.00 73.75 39  A 1 
ATOM 332  N N   . THR A 1 40  ? -0.066  0.321   8.381   1.00 88.66 40  A 1 
ATOM 333  C CA  . THR A 1 40  ? 0.050   1.248   7.245   1.00 87.56 40  A 1 
ATOM 334  C C   . THR A 1 40  ? 0.967   0.700   6.154   1.00 87.43 40  A 1 
ATOM 335  O O   . THR A 1 40  ? 0.620   0.786   4.979   1.00 86.57 40  A 1 
ATOM 336  C CB  . THR A 1 40  ? 0.516   2.648   7.673   1.00 87.33 40  A 1 
ATOM 337  O OG1 . THR A 1 40  ? 1.705   2.601   8.430   1.00 81.52 40  A 1 
ATOM 338  C CG2 . THR A 1 40  ? -0.537  3.360   8.524   1.00 80.15 40  A 1 
ATOM 339  N N   . SER A 1 41  ? 2.080   0.058   6.521   1.00 88.62 41  A 1 
ATOM 340  C CA  . SER A 1 41  ? 3.017   -0.525  5.552   1.00 88.65 41  A 1 
ATOM 341  C C   . SER A 1 41  ? 2.469   -1.795  4.896   1.00 88.62 41  A 1 
ATOM 342  O O   . SER A 1 41  ? 2.703   -2.020  3.712   1.00 87.72 41  A 1 
ATOM 343  C CB  . SER A 1 41  ? 4.365   -0.835  6.208   1.00 89.18 41  A 1 
ATOM 344  O OG  . SER A 1 41  ? 4.900   0.324   6.813   1.00 78.48 41  A 1 
ATOM 345  N N   . ALA A 1 42  ? 1.717   -2.624  5.629   1.00 90.39 42  A 1 
ATOM 346  C CA  . ALA A 1 42  ? 1.023   -3.778  5.060   1.00 89.19 42  A 1 
ATOM 347  C C   . ALA A 1 42  ? -0.039  -3.331  4.047   1.00 88.39 42  A 1 
ATOM 348  O O   . ALA A 1 42  ? -0.116  -3.879  2.952   1.00 87.02 42  A 1 
ATOM 349  C CB  . ALA A 1 42  ? 0.411   -4.609  6.194   1.00 89.31 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? -0.809  -2.285  4.379   1.00 88.29 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? -1.780  -1.666  3.471   1.00 86.23 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? -1.112  -1.093  2.217   1.00 86.71 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? -1.594  -1.335  1.117   1.00 86.51 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? -2.546  -0.583  4.240   1.00 84.68 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? -3.685  0.037   3.425   1.00 77.68 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? -3.796  1.544   3.653   1.00 72.76 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? -2.675  2.281   2.919   1.00 64.52 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? -2.878  3.735   2.923   1.00 57.53 43  A 1 
ATOM 359  N N   . ASP A 1 44  ? -0.007  -0.364  2.371   1.00 86.54 44  A 1 
ATOM 360  C CA  . ASP A 1 44  ? 0.743   0.175   1.234   1.00 86.71 44  A 1 
ATOM 361  C C   . ASP A 1 44  ? 1.262   -0.966  0.338   1.00 87.31 44  A 1 
ATOM 362  O O   . ASP A 1 44  ? 1.128   -0.893  -0.878  1.00 86.71 44  A 1 
ATOM 363  C CB  . ASP A 1 44  ? 1.880   1.094   1.729   1.00 86.71 44  A 1 
ATOM 364  C CG  . ASP A 1 44  ? 1.434   2.444   2.325   1.00 84.97 44  A 1 
ATOM 365  O OD1 . ASP A 1 44  ? 0.258   2.862   2.165   1.00 81.10 44  A 1 
ATOM 366  O OD2 . ASP A 1 44  ? 2.280   3.127   2.951   1.00 80.31 44  A 1 
ATOM 367  N N   . GLY A 1 45  ? 1.751   -2.071  0.929   1.00 88.51 45  A 1 
ATOM 368  C CA  . GLY A 1 45  ? 2.161   -3.273  0.191   1.00 88.30 45  A 1 
ATOM 369  C C   . GLY A 1 45  ? 1.011   -3.966  -0.541  1.00 88.60 45  A 1 
ATOM 370  O O   . GLY A 1 45  ? 1.168   -4.357  -1.694  1.00 87.51 45  A 1 
ATOM 371  N N   . MET A 1 46  ? -0.164  -4.076  0.085   1.00 86.99 46  A 1 
ATOM 372  C CA  . MET A 1 46  ? -1.367  -4.615  -0.568  1.00 85.94 46  A 1 
ATOM 373  C C   . MET A 1 46  ? -1.785  -3.773  -1.776  1.00 85.50 46  A 1 
ATOM 374  O O   . MET A 1 46  ? -2.023  -4.319  -2.853  1.00 84.46 46  A 1 
ATOM 375  C CB  . MET A 1 46  ? -2.525  -4.693  0.439   1.00 85.00 46  A 1 
ATOM 376  C CG  . MET A 1 46  ? -2.385  -5.872  1.402   1.00 81.07 46  A 1 
ATOM 377  S SD  . MET A 1 46  ? -3.790  -6.097  2.524   1.00 79.07 46  A 1 
ATOM 378  C CE  . MET A 1 46  ? -3.110  -5.457  4.059   1.00 68.15 46  A 1 
ATOM 379  N N   . SER A 1 47  ? -1.828  -2.453  -1.613  1.00 85.23 47  A 1 
ATOM 380  C CA  . SER A 1 47  ? -2.167  -1.525  -2.692  1.00 84.42 47  A 1 
ATOM 381  C C   . SER A 1 47  ? -1.154  -1.586  -3.839  1.00 84.68 47  A 1 
ATOM 382  O O   . SER A 1 47  ? -1.554  -1.617  -4.999  1.00 83.60 47  A 1 
ATOM 383  C CB  . SER A 1 47  ? -2.248  -0.106  -2.131  1.00 83.30 47  A 1 
ATOM 384  O OG  . SER A 1 47  ? -2.764  0.792   -3.094  1.00 71.32 47  A 1 
ATOM 385  N N   . ASP A 1 48  ? 0.140   -1.654  -3.522  1.00 85.24 48  A 1 
ATOM 386  C CA  . ASP A 1 48  ? 1.221   -1.767  -4.506  1.00 85.45 48  A 1 
ATOM 387  C C   . ASP A 1 48  ? 1.153   -3.095  -5.277  1.00 85.60 48  A 1 
ATOM 388  O O   . ASP A 1 48  ? 1.267   -3.112  -6.500  1.00 85.06 48  A 1 
ATOM 389  C CB  . ASP A 1 48  ? 2.561   -1.614  -3.779  1.00 85.20 48  A 1 
ATOM 390  C CG  . ASP A 1 48  ? 3.749   -1.528  -4.741  1.00 81.98 48  A 1 
ATOM 391  O OD1 . ASP A 1 48  ? 3.869   -0.478  -5.410  1.00 76.50 48  A 1 
ATOM 392  O OD2 . ASP A 1 48  ? 4.557   -2.486  -4.753  1.00 75.56 48  A 1 
ATOM 393  N N   . ASN A 1 49  ? 0.873   -4.214  -4.598  1.00 86.61 49  A 1 
ATOM 394  C CA  . ASN A 1 49  ? 0.725   -5.525  -5.236  1.00 85.92 49  A 1 
ATOM 395  C C   . ASN A 1 49  ? -0.455  -5.563  -6.221  1.00 85.83 49  A 1 
ATOM 396  O O   . ASN A 1 49  ? -0.321  -6.097  -7.323  1.00 84.53 49  A 1 
ATOM 397  C CB  . ASN A 1 49  ? 0.556   -6.605  -4.152  1.00 85.39 49  A 1 
ATOM 398  C CG  . ASN A 1 49  ? 1.818   -6.907  -3.365  1.00 81.18 49  A 1 
ATOM 399  O OD1 . ASN A 1 49  ? 2.941   -6.601  -3.739  1.00 75.88 49  A 1 
ATOM 400  N ND2 . ASN A 1 49  ? 1.670   -7.580  -2.247  1.00 75.37 49  A 1 
ATOM 401  N N   . VAL A 1 50  ? -1.600  -4.971  -5.845  1.00 85.88 50  A 1 
ATOM 402  C CA  . VAL A 1 50  ? -2.767  -4.840  -6.732  1.00 85.96 50  A 1 
ATOM 403  C C   . VAL A 1 50  ? -2.426  -3.955  -7.928  1.00 86.21 50  A 1 
ATOM 404  O O   . VAL A 1 50  ? -2.675  -4.343  -9.070  1.00 85.33 50  A 1 
ATOM 405  C CB  . VAL A 1 50  ? -3.980  -4.283  -5.966  1.00 84.84 50  A 1 
ATOM 406  C CG1 . VAL A 1 50  ? -5.155  -3.957  -6.892  1.00 79.73 50  A 1 
ATOM 407  C CG2 . VAL A 1 50  ? -4.492  -5.305  -4.946  1.00 80.54 50  A 1 
ATOM 408  N N   . TYR A 1 51  ? -1.797  -2.804  -7.679  1.00 85.16 51  A 1 
ATOM 409  C CA  . TYR A 1 51  ? -1.375  -1.881  -8.727  1.00 85.17 51  A 1 
ATOM 410  C C   . TYR A 1 51  ? -0.408  -2.548  -9.708  1.00 84.83 51  A 1 
ATOM 411  O O   . TYR A 1 51  ? -0.638  -2.522  -10.913 1.00 83.95 51  A 1 
ATOM 412  C CB  . TYR A 1 51  ? -0.744  -0.634  -8.097  1.00 85.58 51  A 1 
ATOM 413  C CG  . TYR A 1 51  ? -0.498  0.474   -9.103  1.00 84.67 51  A 1 
ATOM 414  C CD1 . TYR A 1 51  ? 0.670   0.488   -9.892  1.00 82.61 51  A 1 
ATOM 415  C CD2 . TYR A 1 51  ? -1.468  1.483   -9.271  1.00 81.90 51  A 1 
ATOM 416  C CE1 . TYR A 1 51  ? 0.862   1.501   -10.853 1.00 79.92 51  A 1 
ATOM 417  C CE2 . TYR A 1 51  ? -1.279  2.497   -10.228 1.00 79.44 51  A 1 
ATOM 418  C CZ  . TYR A 1 51  ? -0.117  2.504   -11.024 1.00 81.62 51  A 1 
ATOM 419  O OH  . TYR A 1 51  ? 0.050   3.478   -11.957 1.00 79.62 51  A 1 
ATOM 420  N N   . TYR A 1 52  ? 0.635   -3.215  -9.206  1.00 84.37 52  A 1 
ATOM 421  C CA  . TYR A 1 52  ? 1.614   -3.933  -10.019 1.00 83.71 52  A 1 
ATOM 422  C C   . TYR A 1 52  ? 0.970   -5.048  -10.858 1.00 84.78 52  A 1 
ATOM 423  O O   . TYR A 1 52  ? 1.278   -5.198  -12.039 1.00 83.76 52  A 1 
ATOM 424  C CB  . TYR A 1 52  ? 2.696   -4.517  -9.098  1.00 82.02 52  A 1 
ATOM 425  C CG  . TYR A 1 52  ? 3.675   -5.411  -9.829  1.00 73.36 52  A 1 
ATOM 426  C CD1 . TYR A 1 52  ? 3.494   -6.809  -9.823  1.00 66.22 52  A 1 
ATOM 427  C CD2 . TYR A 1 52  ? 4.717   -4.844  -10.582 1.00 64.63 52  A 1 
ATOM 428  C CE1 . TYR A 1 52  ? 4.346   -7.636  -10.573 1.00 57.00 52  A 1 
ATOM 429  C CE2 . TYR A 1 52  ? 5.574   -5.668  -11.337 1.00 57.22 52  A 1 
ATOM 430  C CZ  . TYR A 1 52  ? 5.382   -7.066  -11.334 1.00 57.47 52  A 1 
ATOM 431  O OH  . TYR A 1 52  ? 6.190   -7.865  -12.075 1.00 54.81 52  A 1 
ATOM 432  N N   . SER A 1 53  ? 0.065   -5.823  -10.258 1.00 83.48 53  A 1 
ATOM 433  C CA  . SER A 1 53  ? -0.633  -6.907  -10.961 1.00 83.35 53  A 1 
ATOM 434  C C   . SER A 1 53  ? -1.498  -6.363  -12.102 1.00 84.37 53  A 1 
ATOM 435  O O   . SER A 1 53  ? -1.474  -6.898  -13.208 1.00 83.17 53  A 1 
ATOM 436  C CB  . SER A 1 53  ? -1.498  -7.712  -9.985  1.00 82.15 53  A 1 
ATOM 437  O OG  . SER A 1 53  ? -0.699  -8.261  -8.959  1.00 71.45 53  A 1 
ATOM 438  N N   . ALA A 1 54  ? -2.198  -5.252  -11.864 1.00 85.06 54  A 1 
ATOM 439  C CA  . ALA A 1 54  ? -2.964  -4.552  -12.887 1.00 85.29 54  A 1 
ATOM 440  C C   . ALA A 1 54  ? -2.054  -3.927  -13.957 1.00 85.98 54  A 1 
ATOM 441  O O   . ALA A 1 54  ? -2.307  -4.108  -15.144 1.00 85.47 54  A 1 
ATOM 442  C CB  . ALA A 1 54  ? -3.844  -3.507  -12.200 1.00 85.03 54  A 1 
ATOM 443  N N   . GLN A 1 55  ? -0.962  -3.274  -13.567 1.00 85.00 55  A 1 
ATOM 444  C CA  . GLN A 1 55  ? 0.017   -2.668  -14.477 1.00 85.55 55  A 1 
ATOM 445  C C   . GLN A 1 55  ? 0.644   -3.710  -15.413 1.00 85.54 55  A 1 
ATOM 446  O O   . GLN A 1 55  ? 0.770   -3.473  -16.608 1.00 84.59 55  A 1 
ATOM 447  C CB  . GLN A 1 55  ? 1.105   -1.964  -13.651 1.00 85.02 55  A 1 
ATOM 448  C CG  . GLN A 1 55  ? 2.045   -1.101  -14.500 1.00 80.34 55  A 1 
ATOM 449  C CD  . GLN A 1 55  ? 3.284   -0.652  -13.734 1.00 80.61 55  A 1 
ATOM 450  O OE1 . GLN A 1 55  ? 4.025   -1.458  -13.184 1.00 73.91 55  A 1 
ATOM 451  N NE2 . GLN A 1 55  ? 3.592   0.617   -13.698 1.00 72.40 55  A 1 
ATOM 452  N N   . SER A 1 56  ? 0.992   -4.882  -14.880 1.00 84.53 56  A 1 
ATOM 453  C CA  . SER A 1 56  ? 1.515   -5.999  -15.671 1.00 84.35 56  A 1 
ATOM 454  C C   . SER A 1 56  ? 0.457   -6.581  -16.615 1.00 85.15 56  A 1 
ATOM 455  O O   . SER A 1 56  ? 0.768   -6.929  -17.754 1.00 83.39 56  A 1 
ATOM 456  C CB  . SER A 1 56  ? 2.045   -7.077  -14.723 1.00 82.87 56  A 1 
ATOM 457  O OG  . SER A 1 56  ? 2.651   -8.126  -15.457 1.00 71.57 56  A 1 
ATOM 458  N N   . HIS A 1 57  ? -0.799  -6.673  -16.170 1.00 85.23 57  A 1 
ATOM 459  C CA  . HIS A 1 57  ? -1.893  -7.207  -16.978 1.00 85.47 57  A 1 
ATOM 460  C C   . HIS A 1 57  ? -2.315  -6.258  -18.103 1.00 86.50 57  A 1 
ATOM 461  O O   . HIS A 1 57  ? -2.391  -6.680  -19.253 1.00 85.34 57  A 1 
ATOM 462  C CB  . HIS A 1 57  ? -3.077  -7.555  -16.074 1.00 84.95 57  A 1 
ATOM 463  C CG  . HIS A 1 57  ? -4.220  -8.160  -16.854 1.00 83.02 57  A 1 
ATOM 464  N ND1 . HIS A 1 57  ? -4.193  -9.344  -17.549 1.00 76.02 57  A 1 
ATOM 465  C CD2 . HIS A 1 57  ? -5.459  -7.614  -17.041 1.00 75.12 57  A 1 
ATOM 466  C CE1 . HIS A 1 57  ? -5.389  -9.505  -18.144 1.00 76.62 57  A 1 
ATOM 467  N NE2 . HIS A 1 57  ? -6.194  -8.478  -17.855 1.00 76.86 57  A 1 
ATOM 468  N N   . TYR A 1 58  ? -2.554  -4.985  -17.789 1.00 87.59 58  A 1 
ATOM 469  C CA  . TYR A 1 58  ? -2.996  -3.964  -18.747 1.00 87.53 58  A 1 
ATOM 470  C C   . TYR A 1 58  ? -1.841  -3.267  -19.474 1.00 87.95 58  A 1 
ATOM 471  O O   . TYR A 1 58  ? -2.079  -2.535  -20.425 1.00 85.08 58  A 1 
ATOM 472  C CB  . TYR A 1 58  ? -3.916  -2.972  -18.035 1.00 86.73 58  A 1 
ATOM 473  C CG  . TYR A 1 58  ? -5.197  -3.607  -17.525 1.00 84.91 58  A 1 
ATOM 474  C CD1 . TYR A 1 58  ? -6.158  -4.075  -18.445 1.00 81.57 58  A 1 
ATOM 475  C CD2 . TYR A 1 58  ? -5.429  -3.739  -16.146 1.00 82.13 58  A 1 
ATOM 476  C CE1 . TYR A 1 58  ? -7.346  -4.673  -17.985 1.00 79.84 58  A 1 
ATOM 477  C CE2 . TYR A 1 58  ? -6.618  -4.340  -15.681 1.00 79.33 58  A 1 
ATOM 478  C CZ  . TYR A 1 58  ? -7.578  -4.806  -16.601 1.00 80.14 58  A 1 
ATOM 479  O OH  . TYR A 1 58  ? -8.725  -5.384  -16.155 1.00 77.51 58  A 1 
ATOM 480  N N   . ALA A 1 59  ? -0.601  -3.544  -19.067 1.00 89.06 59  A 1 
ATOM 481  C CA  . ALA A 1 59  ? 0.640   -3.090  -19.687 1.00 90.48 59  A 1 
ATOM 482  C C   . ALA A 1 59  ? 0.829   -1.563  -19.720 1.00 91.73 59  A 1 
ATOM 483  O O   . ALA A 1 59  ? 1.256   -1.021  -20.733 1.00 87.90 59  A 1 
ATOM 484  C CB  . ALA A 1 59  ? 0.830   -3.791  -21.039 1.00 87.62 59  A 1 
ATOM 485  N N   . GLY A 1 60  ? 0.553   -0.864  -18.617 1.00 92.09 60  A 1 
ATOM 486  C CA  . GLY A 1 60  ? 0.899   0.555   -18.483 1.00 92.46 60  A 1 
ATOM 487  C C   . GLY A 1 60  ? 0.302   1.226   -17.250 1.00 92.86 60  A 1 
ATOM 488  O O   . GLY A 1 60  ? -0.624  0.703   -16.636 1.00 90.22 60  A 1 
ATOM 489  N N   . ASP A 1 61  ? 0.821   2.404   -16.914 1.00 93.19 61  A 1 
ATOM 490  C CA  . ASP A 1 61  ? 0.208   3.336   -15.954 1.00 93.25 61  A 1 
ATOM 491  C C   . ASP A 1 61  ? -0.890  4.176   -16.623 1.00 93.87 61  A 1 
ATOM 492  O O   . ASP A 1 61  ? -1.910  4.476   -16.008 1.00 92.72 61  A 1 
ATOM 493  C CB  . ASP A 1 61  ? 1.282   4.272   -15.382 1.00 92.47 61  A 1 
ATOM 494  C CG  . ASP A 1 61  ? 2.367   3.519   -14.626 1.00 91.13 61  A 1 
ATOM 495  O OD1 . ASP A 1 61  ? 2.057   2.952   -13.558 1.00 86.34 61  A 1 
ATOM 496  O OD2 . ASP A 1 61  ? 3.517   3.494   -15.116 1.00 86.07 61  A 1 
ATOM 497  N N   . ILE A 1 62  ? -0.660  4.537   -17.888 1.00 95.15 62  A 1 
ATOM 498  C CA  . ILE A 1 62  ? -1.657  5.125   -18.788 1.00 95.93 62  A 1 
ATOM 499  C C   . ILE A 1 62  ? -1.787  4.188   -19.982 1.00 96.10 62  A 1 
ATOM 500  O O   . ILE A 1 62  ? -0.786  3.834   -20.600 1.00 95.35 62  A 1 
ATOM 501  C CB  . ILE A 1 62  ? -1.268  6.552   -19.236 1.00 95.98 62  A 1 
ATOM 502  C CG1 . ILE A 1 62  ? -1.058  7.487   -18.023 1.00 94.50 62  A 1 
ATOM 503  C CG2 . ILE A 1 62  ? -2.346  7.124   -20.181 1.00 94.84 62  A 1 
ATOM 504  C CD1 . ILE A 1 62  ? -0.450  8.847   -18.396 1.00 92.06 62  A 1 
ATOM 505  N N   . VAL A 1 63  ? -3.006  3.786   -20.318 1.00 96.02 63  A 1 
ATOM 506  C CA  . VAL A 1 63  ? -3.285  2.858   -21.416 1.00 96.08 63  A 1 
ATOM 507  C C   . VAL A 1 63  ? -4.248  3.516   -22.393 1.00 96.39 63  A 1 
ATOM 508  O O   . VAL A 1 63  ? -5.367  3.869   -22.025 1.00 95.88 63  A 1 
ATOM 509  C CB  . VAL A 1 63  ? -3.822  1.508   -20.898 1.00 95.16 63  A 1 
ATOM 510  C CG1 . VAL A 1 63  ? -3.888  0.482   -22.038 1.00 91.46 63  A 1 
ATOM 511  C CG2 . VAL A 1 63  ? -2.930  0.917   -19.797 1.00 91.68 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? -3.818  3.677   -23.641 1.00 96.57 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? -4.666  4.085   -24.751 1.00 96.95 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? -5.317  2.840   -25.367 1.00 96.80 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? -4.610  1.930   -25.798 1.00 96.11 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? -3.821  4.868   -25.765 1.00 97.05 64  A 1 
ATOM 517  N N   . VAL A 1 65  ? -6.640  2.793   -25.397 1.00 96.54 65  A 1 
ATOM 518  C CA  . VAL A 1 65  ? -7.423  1.666   -25.926 1.00 96.27 65  A 1 
ATOM 519  C C   . VAL A 1 65  ? -8.328  2.159   -27.048 1.00 96.45 65  A 1 
ATOM 520  O O   . VAL A 1 65  ? -9.083  3.117   -26.865 1.00 95.70 65  A 1 
ATOM 521  C CB  . VAL A 1 65  ? -8.246  0.970   -24.823 1.00 95.17 65  A 1 
ATOM 522  C CG1 . VAL A 1 65  ? -8.963  -0.277  -25.365 1.00 91.22 65  A 1 
ATOM 523  C CG2 . VAL A 1 65  ? -7.360  0.529   -23.653 1.00 91.62 65  A 1 
ATOM 524  N N   . GLY A 1 66  ? -8.256  1.505   -28.206 1.00 95.88 66  A 1 
ATOM 525  C CA  . GLY A 1 66  ? -9.129  1.766   -29.342 1.00 95.50 66  A 1 
ATOM 526  C C   . GLY A 1 66  ? -10.423 0.971   -29.240 1.00 95.32 66  A 1 
ATOM 527  O O   . GLY A 1 66  ? -10.388 -0.230  -29.003 1.00 93.88 66  A 1 
ATOM 528  N N   . TYR A 1 67  ? -11.550 1.641   -29.427 1.00 95.54 67  A 1 
ATOM 529  C CA  . TYR A 1 67  ? -12.865 1.031   -29.575 1.00 95.08 67  A 1 
ATOM 530  C C   . TYR A 1 67  ? -13.307 1.187   -31.022 1.00 94.95 67  A 1 
ATOM 531  O O   . TYR A 1 67  ? -13.542 2.308   -31.473 1.00 93.25 67  A 1 
ATOM 532  C CB  . TYR A 1 67  ? -13.866 1.681   -28.621 1.00 94.22 67  A 1 
ATOM 533  C CG  . TYR A 1 67  ? -13.723 1.228   -27.186 1.00 93.70 67  A 1 
ATOM 534  C CD1 . TYR A 1 67  ? -14.680 0.361   -26.628 1.00 90.45 67  A 1 
ATOM 535  C CD2 . TYR A 1 67  ? -12.627 1.648   -26.416 1.00 90.88 67  A 1 
ATOM 536  C CE1 . TYR A 1 67  ? -14.548 -0.082  -25.302 1.00 89.45 67  A 1 
ATOM 537  C CE2 . TYR A 1 67  ? -12.484 1.198   -25.094 1.00 89.89 67  A 1 
ATOM 538  C CZ  . TYR A 1 67  ? -13.448 0.332   -24.533 1.00 90.84 67  A 1 
ATOM 539  O OH  . TYR A 1 67  ? -13.311 -0.104  -23.258 1.00 88.89 67  A 1 
ATOM 540  N N   . ASP A 1 68  ? -13.418 0.069   -31.728 1.00 92.76 68  A 1 
ATOM 541  C CA  . ASP A 1 68  ? -13.802 0.007   -33.134 1.00 92.60 68  A 1 
ATOM 542  C C   . ASP A 1 68  ? -15.247 -0.493  -33.266 1.00 91.53 68  A 1 
ATOM 543  O O   . ASP A 1 68  ? -15.586 -1.606  -32.854 1.00 88.04 68  A 1 
ATOM 544  C CB  . ASP A 1 68  ? -12.794 -0.867  -33.894 1.00 91.47 68  A 1 
ATOM 545  C CG  . ASP A 1 68  ? -13.009 -0.883  -35.412 1.00 91.30 68  A 1 
ATOM 546  O OD1 . ASP A 1 68  ? -13.990 -0.264  -35.884 1.00 86.74 68  A 1 
ATOM 547  O OD2 . ASP A 1 68  ? -12.198 -1.545  -36.094 1.00 86.61 68  A 1 
ATOM 548  N N   . THR A 1 69  ? -16.115 0.338   -33.849 1.00 91.10 69  A 1 
ATOM 549  C CA  . THR A 1 69  ? -17.511 -0.028  -34.128 1.00 89.22 69  A 1 
ATOM 550  C C   . THR A 1 69  ? -17.668 -0.879  -35.385 1.00 87.18 69  A 1 
ATOM 551  O O   . THR A 1 69  ? -18.713 -1.505  -35.561 1.00 78.75 69  A 1 
ATOM 552  C CB  . THR A 1 69  ? -18.400 1.215   -34.259 1.00 86.53 69  A 1 
ATOM 553  O OG1 . THR A 1 69  ? -17.880 2.118   -35.205 1.00 78.88 69  A 1 
ATOM 554  C CG2 . THR A 1 69  ? -18.533 1.951   -32.931 1.00 77.77 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? -16.656 -0.917  -36.248 1.00 85.91 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? -16.659 -1.668  -37.503 1.00 84.54 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? -16.254 -3.137  -37.358 1.00 85.29 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? -16.359 -3.893  -38.324 1.00 79.14 70  A 1 
ATOM 559  N N   . SER A 1 71  ? -15.815 -3.560  -36.184 1.00 85.83 71  A 1 
ATOM 560  C CA  . SER A 1 71  ? -15.271 -4.888  -35.913 1.00 85.92 71  A 1 
ATOM 561  C C   . SER A 1 71  ? -16.056 -5.630  -34.830 1.00 86.29 71  A 1 
ATOM 562  O O   . SER A 1 71  ? -16.454 -5.056  -33.815 1.00 81.40 71  A 1 
ATOM 563  C CB  . SER A 1 71  ? -13.799 -4.747  -35.513 1.00 82.15 71  A 1 
ATOM 564  O OG  . SER A 1 71  ? -13.227 -6.025  -35.323 1.00 74.38 71  A 1 
ATOM 565  N N   . LEU A 1 72  ? -16.232 -6.945  -35.000 1.00 82.61 72  A 1 
ATOM 566  C CA  . LEU A 1 72  ? -16.699 -7.811  -33.904 1.00 82.25 72  A 1 
ATOM 567  C C   . LEU A 1 72  ? -15.680 -7.885  -32.760 1.00 82.93 72  A 1 
ATOM 568  O O   . LEU A 1 72  ? -16.054 -8.121  -31.609 1.00 79.40 72  A 1 
ATOM 569  C CB  . LEU A 1 72  ? -16.988 -9.221  -34.438 1.00 81.37 72  A 1 
ATOM 570  C CG  . LEU A 1 72  ? -18.224 -9.330  -35.345 1.00 75.15 72  A 1 
ATOM 571  C CD1 . LEU A 1 72  ? -18.324 -10.756 -35.886 1.00 70.86 72  A 1 
ATOM 572  C CD2 . LEU A 1 72  ? -19.522 -9.033  -34.589 1.00 73.36 72  A 1 
ATOM 573  N N   . GLN A 1 73  ? -14.398 -7.672  -33.087 1.00 86.60 73  A 1 
ATOM 574  C CA  . GLN A 1 73  ? -13.352 -7.460  -32.100 1.00 86.52 73  A 1 
ATOM 575  C C   . GLN A 1 73  ? -13.334 -5.979  -31.704 1.00 88.48 73  A 1 
ATOM 576  O O   . GLN A 1 73  ? -12.716 -5.152  -32.369 1.00 85.55 73  A 1 
ATOM 577  C CB  . GLN A 1 73  ? -12.015 -7.967  -32.656 1.00 83.94 73  A 1 
ATOM 578  C CG  . GLN A 1 73  ? -10.865 -7.868  -31.650 1.00 77.15 73  A 1 
ATOM 579  C CD  . GLN A 1 73  ? -11.057 -8.702  -30.381 1.00 70.87 73  A 1 
ATOM 580  O OE1 . GLN A 1 73  ? -11.954 -9.522  -30.236 1.00 64.86 73  A 1 
ATOM 581  N NE2 . GLN A 1 73  ? -10.208 -8.523  -29.399 1.00 62.45 73  A 1 
ATOM 582  N N   . ARG A 1 74  ? -14.011 -5.654  -30.612 1.00 89.00 74  A 1 
ATOM 583  C CA  . ARG A 1 74  ? -14.243 -4.272  -30.146 1.00 88.98 74  A 1 
ATOM 584  C C   . ARG A 1 74  ? -12.965 -3.455  -29.919 1.00 91.18 74  A 1 
ATOM 585  O O   . ARG A 1 74  ? -13.002 -2.242  -30.066 1.00 88.22 74  A 1 
ATOM 586  C CB  . ARG A 1 74  ? -15.086 -4.333  -28.859 1.00 85.34 74  A 1 
ATOM 587  C CG  . ARG A 1 74  ? -15.595 -2.955  -28.408 1.00 74.97 74  A 1 
ATOM 588  C CD  . ARG A 1 74  ? -16.487 -3.078  -27.167 1.00 71.18 74  A 1 
ATOM 589  N NE  . ARG A 1 74  ? -17.097 -1.778  -26.812 1.00 61.61 74  A 1 
ATOM 590  C CZ  . ARG A 1 74  ? -17.907 -1.531  -25.794 1.00 54.09 74  A 1 
ATOM 591  N NH1 . ARG A 1 74  ? -18.222 -2.435  -24.912 1.00 51.16 74  A 1 
ATOM 592  N NH2 . ARG A 1 74  ? -18.438 -0.353  -25.645 1.00 46.98 74  A 1 
ATOM 593  N N   . TYR A 1 75  ? -11.860 -4.102  -29.519 1.00 91.87 75  A 1 
ATOM 594  C CA  . TYR A 1 75  ? -10.602 -3.417  -29.206 1.00 92.76 75  A 1 
ATOM 595  C C   . TYR A 1 75  ? -9.649  -3.474  -30.397 1.00 93.54 75  A 1 
ATOM 596  O O   . TYR A 1 75  ? -9.053  -4.522  -30.650 1.00 91.30 75  A 1 
ATOM 597  C CB  . TYR A 1 75  ? -9.965  -4.020  -27.950 1.00 91.81 75  A 1 
ATOM 598  C CG  . TYR A 1 75  ? -10.862 -4.067  -26.735 1.00 91.36 75  A 1 
ATOM 599  C CD1 . TYR A 1 75  ? -11.436 -2.889  -26.228 1.00 86.60 75  A 1 
ATOM 600  C CD2 . TYR A 1 75  ? -11.130 -5.301  -26.108 1.00 86.69 75  A 1 
ATOM 601  C CE1 . TYR A 1 75  ? -12.278 -2.941  -25.104 1.00 84.35 75  A 1 
ATOM 602  C CE2 . TYR A 1 75  ? -11.968 -5.359  -24.984 1.00 84.82 75  A 1 
ATOM 603  C CZ  . TYR A 1 75  ? -12.547 -4.177  -24.479 1.00 84.93 75  A 1 
ATOM 604  O OH  . TYR A 1 75  ? -13.369 -4.234  -23.397 1.00 83.55 75  A 1 
ATOM 605  N N   . HIS A 1 76  ? -9.488  -2.364  -31.100 1.00 94.51 76  A 1 
ATOM 606  C CA  . HIS A 1 76  ? -8.622  -2.263  -32.273 1.00 95.09 76  A 1 
ATOM 607  C C   . HIS A 1 76  ? -8.055  -0.845  -32.426 1.00 95.53 76  A 1 
ATOM 608  O O   . HIS A 1 76  ? -8.746  0.144   -32.192 1.00 94.47 76  A 1 
ATOM 609  C CB  . HIS A 1 76  ? -9.416  -2.692  -33.511 1.00 94.05 76  A 1 
ATOM 610  C CG  . HIS A 1 76  ? -8.649  -2.643  -34.802 1.00 93.78 76  A 1 
ATOM 611  N ND1 . HIS A 1 76  ? -9.106  -2.068  -35.975 1.00 83.05 76  A 1 
ATOM 612  C CD2 . HIS A 1 76  ? -7.401  -3.142  -35.043 1.00 83.90 76  A 1 
ATOM 613  C CE1 . HIS A 1 76  ? -8.150  -2.225  -36.896 1.00 86.34 76  A 1 
ATOM 614  N NE2 . HIS A 1 76  ? -7.098  -2.874  -36.374 1.00 88.27 76  A 1 
ATOM 615  N N   . LEU A 1 77  ? -6.782  -0.763  -32.788 1.00 95.97 77  A 1 
ATOM 616  C CA  . LEU A 1 77  ? -6.075  0.444   -33.206 1.00 96.40 77  A 1 
ATOM 617  C C   . LEU A 1 77  ? -5.340  0.138   -34.510 1.00 96.49 77  A 1 
ATOM 618  O O   . LEU A 1 77  ? -4.464  -0.737  -34.527 1.00 95.76 77  A 1 
ATOM 619  C CB  . LEU A 1 77  ? -5.065  0.877   -32.126 1.00 96.40 77  A 1 
ATOM 620  C CG  . LEU A 1 77  ? -5.672  1.403   -30.816 1.00 96.21 77  A 1 
ATOM 621  C CD1 . LEU A 1 77  ? -4.581  1.532   -29.751 1.00 94.51 77  A 1 
ATOM 622  C CD2 . LEU A 1 77  ? -6.307  2.779   -31.012 1.00 94.49 77  A 1 
ATOM 623  N N   . GLY A 1 78  ? -5.682  0.846   -35.572 1.00 95.92 78  A 1 
ATOM 624  C CA  . GLY A 1 78  ? -4.958  0.812   -36.833 1.00 95.74 78  A 1 
ATOM 625  C C   . GLY A 1 78  ? -3.705  1.690   -36.808 1.00 96.56 78  A 1 
ATOM 626  O O   . GLY A 1 78  ? -3.418  2.397   -35.836 1.00 96.17 78  A 1 
ATOM 627  N N   . GLN A 1 79  ? -2.943  1.680   -37.902 1.00 96.62 79  A 1 
ATOM 628  C CA  . GLN A 1 79  ? -1.679  2.425   -37.984 1.00 96.59 79  A 1 
ATOM 629  C C   . GLN A 1 79  ? -1.855  3.942   -37.834 1.00 97.02 79  A 1 
ATOM 630  O O   . GLN A 1 79  ? -0.975  4.598   -37.279 1.00 96.37 79  A 1 
ATOM 631  C CB  . GLN A 1 79  ? -0.972  2.114   -39.312 1.00 95.64 79  A 1 
ATOM 632  C CG  . GLN A 1 79  ? -0.500  0.657   -39.420 1.00 90.22 79  A 1 
ATOM 633  C CD  . GLN A 1 79  ? 0.377   0.268   -38.231 1.00 83.49 79  A 1 
ATOM 634  O OE1 . GLN A 1 79  ? 1.452   0.806   -38.006 1.00 73.10 79  A 1 
ATOM 635  N NE2 . GLN A 1 79  ? -0.089  -0.640  -37.405 1.00 68.68 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? -2.977  4.502   -38.306 1.00 95.95 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? -3.262  5.930   -38.184 1.00 95.92 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? -3.443  6.340   -36.712 1.00 96.62 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? -2.814  7.295   -36.255 1.00 95.86 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? -4.497  6.255   -39.030 1.00 95.08 80  A 1 
ATOM 641  N N   . GLU A 1 81  ? -4.234  5.583   -35.957 1.00 96.68 81  A 1 
ATOM 642  C CA  . GLU A 1 81  ? -4.467  5.817   -34.532 1.00 96.75 81  A 1 
ATOM 643  C C   . GLU A 1 81  ? -3.185  5.598   -33.723 1.00 97.38 81  A 1 
ATOM 644  O O   . GLU A 1 81  ? -2.856  6.411   -32.860 1.00 97.10 81  A 1 
ATOM 645  C CB  . GLU A 1 81  ? -5.576  4.902   -33.984 1.00 96.17 81  A 1 
ATOM 646  C CG  . GLU A 1 81  ? -6.977  5.171   -34.572 1.00 93.35 81  A 1 
ATOM 647  C CD  . GLU A 1 81  ? -7.114  4.768   -36.048 1.00 93.76 81  A 1 
ATOM 648  O OE1 . GLU A 1 81  ? -7.839  5.480   -36.778 1.00 85.58 81  A 1 
ATOM 649  O OE2 . GLU A 1 81  ? -6.454  3.786   -36.465 1.00 88.06 81  A 1 
ATOM 650  N N   . ILE A 1 82  ? -2.430  4.540   -34.021 1.00 97.16 82  A 1 
ATOM 651  C CA  . ILE A 1 82  ? -1.155  4.253   -33.353 1.00 97.67 82  A 1 
ATOM 652  C C   . ILE A 1 82  ? -0.176  5.417   -33.532 1.00 97.87 82  A 1 
ATOM 653  O O   . ILE A 1 82  ? 0.416   5.871   -32.551 1.00 97.60 82  A 1 
ATOM 654  C CB  . ILE A 1 82  ? -0.557  2.922   -33.870 1.00 97.49 82  A 1 
ATOM 655  C CG1 . ILE A 1 82  ? -1.417  1.734   -33.386 1.00 96.25 82  A 1 
ATOM 656  C CG2 . ILE A 1 82  ? 0.899   2.738   -33.395 1.00 96.26 82  A 1 
ATOM 657  C CD1 . ILE A 1 82  ? -1.109  0.416   -34.106 1.00 92.24 82  A 1 
ATOM 658  N N   . ALA A 1 83  ? -0.012  5.917   -34.766 1.00 97.77 83  A 1 
ATOM 659  C CA  . ALA A 1 83  ? 0.874   7.041   -35.053 1.00 97.63 83  A 1 
ATOM 660  C C   . ALA A 1 83  ? 0.433   8.314   -34.310 1.00 97.65 83  A 1 
ATOM 661  O O   . ALA A 1 83  ? 1.258   8.961   -33.666 1.00 97.07 83  A 1 
ATOM 662  C CB  . ALA A 1 83  ? 0.927   7.255   -36.571 1.00 97.26 83  A 1 
ATOM 663  N N   . ALA A 1 84  ? -0.866  8.628   -34.334 1.00 97.58 84  A 1 
ATOM 664  C CA  . ALA A 1 84  ? -1.421  9.784   -33.636 1.00 97.42 84  A 1 
ATOM 665  C C   . ALA A 1 84  ? -1.247  9.692   -32.110 1.00 97.66 84  A 1 
ATOM 666  O O   . ALA A 1 84  ? -0.877  10.678  -31.474 1.00 97.08 84  A 1 
ATOM 667  C CB  . ALA A 1 84  ? -2.896  9.908   -34.025 1.00 96.85 84  A 1 
ATOM 668  N N   . ILE A 1 85  ? -1.461  8.516   -31.519 1.00 97.53 85  A 1 
ATOM 669  C CA  . ILE A 1 85  ? -1.268  8.282   -30.080 1.00 97.75 85  A 1 
ATOM 670  C C   . ILE A 1 85  ? 0.195   8.490   -29.686 1.00 97.74 85  A 1 
ATOM 671  O O   . ILE A 1 85  ? 0.466   9.167   -28.696 1.00 97.21 85  A 1 
ATOM 672  C CB  . ILE A 1 85  ? -1.765  6.869   -29.690 1.00 97.63 85  A 1 
ATOM 673  C CG1 . ILE A 1 85  ? -3.306  6.783   -29.774 1.00 96.40 85  A 1 
ATOM 674  C CG2 . ILE A 1 85  ? -1.325  6.480   -28.262 1.00 96.47 85  A 1 
ATOM 675  C CD1 . ILE A 1 85  ? -3.826  5.340   -29.833 1.00 93.89 85  A 1 
ATOM 676  N N   . LEU A 1 86  ? 1.141   7.928   -30.444 1.00 97.76 86  A 1 
ATOM 677  C CA  . LEU A 1 86  ? 2.569   8.068   -30.143 1.00 97.46 86  A 1 
ATOM 678  C C   . LEU A 1 86  ? 3.037   9.518   -30.302 1.00 97.28 86  A 1 
ATOM 679  O O   . LEU A 1 86  ? 3.712   10.033  -29.414 1.00 96.65 86  A 1 
ATOM 680  C CB  . LEU A 1 86  ? 3.382   7.110   -31.035 1.00 97.29 86  A 1 
ATOM 681  C CG  . LEU A 1 86  ? 3.169   5.614   -30.726 1.00 96.46 86  A 1 
ATOM 682  C CD1 . LEU A 1 86  ? 3.929   4.773   -31.754 1.00 93.44 86  A 1 
ATOM 683  C CD2 . LEU A 1 86  ? 3.653   5.213   -29.333 1.00 93.24 86  A 1 
ATOM 684  N N   . GLN A 1 87  ? 2.600   10.208  -31.359 1.00 97.81 87  A 1 
ATOM 685  C CA  . GLN A 1 87  ? 2.916   11.620  -31.563 1.00 97.51 87  A 1 
ATOM 686  C C   . GLN A 1 87  ? 2.327   12.501  -30.453 1.00 97.51 87  A 1 
ATOM 687  O O   . GLN A 1 87  ? 3.032   13.326  -29.875 1.00 96.91 87  A 1 
ATOM 688  C CB  . GLN A 1 87  ? 2.421   12.040  -32.955 1.00 97.11 87  A 1 
ATOM 689  C CG  . GLN A 1 87  ? 2.818   13.491  -33.261 1.00 90.49 87  A 1 
ATOM 690  C CD  . GLN A 1 87  ? 2.470   13.941  -34.671 1.00 85.64 87  A 1 
ATOM 691  O OE1 . GLN A 1 87  ? 1.938   13.230  -35.511 1.00 76.24 87  A 1 
ATOM 692  N NE2 . GLN A 1 87  ? 2.781   15.179  -34.994 1.00 72.83 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? 1.064   12.291  -30.089 1.00 97.16 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? 0.440   13.029  -28.995 1.00 97.09 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? 1.098   12.738  -27.635 1.00 97.13 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? 1.156   13.620  -26.774 1.00 96.46 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? -1.055  12.695  -28.978 1.00 96.96 88  A 1 
ATOM 698  N N   . ALA A 1 89  ? 1.608   11.521  -27.426 1.00 97.31 89  A 1 
ATOM 699  C CA  . ALA A 1 89  ? 2.359   11.175  -26.221 1.00 96.84 89  A 1 
ATOM 700  C C   . ALA A 1 89  ? 3.676   11.959  -26.115 1.00 96.49 89  A 1 
ATOM 701  O O   . ALA A 1 89  ? 3.999   12.468  -25.034 1.00 95.40 89  A 1 
ATOM 702  C CB  . ALA A 1 89  ? 2.590   9.657   -26.193 1.00 96.55 89  A 1 
ATOM 703  N N   . ASP A 1 90  ? 4.388   12.122  -27.233 1.00 96.88 90  A 1 
ATOM 704  C CA  . ASP A 1 90  ? 5.611   12.927  -27.302 1.00 96.34 90  A 1 
ATOM 705  C C   . ASP A 1 90  ? 5.308   14.419  -27.093 1.00 96.35 90  A 1 
ATOM 706  O O   . ASP A 1 90  ? 5.913   15.067  -26.231 1.00 95.00 90  A 1 
ATOM 707  C CB  . ASP A 1 90  ? 6.329   12.666  -28.642 1.00 95.42 90  A 1 
ATOM 708  C CG  . ASP A 1 90  ? 7.002   11.286  -28.732 1.00 88.64 90  A 1 
ATOM 709  O OD1 . ASP A 1 90  ? 7.284   10.685  -27.664 1.00 81.33 90  A 1 
ATOM 710  O OD2 . ASP A 1 90  ? 7.317   10.868  -29.870 1.00 81.11 90  A 1 
ATOM 711  N N   . ASP A 1 91  ? 4.298   14.963  -27.781 1.00 96.41 91  A 1 
ATOM 712  C CA  . ASP A 1 91  ? 3.910   16.379  -27.708 1.00 96.48 91  A 1 
ATOM 713  C C   . ASP A 1 91  ? 3.367   16.782  -26.328 1.00 96.45 91  A 1 
ATOM 714  O O   . ASP A 1 91  ? 3.595   17.899  -25.846 1.00 94.13 91  A 1 
ATOM 715  C CB  . ASP A 1 91  ? 2.840   16.672  -28.772 1.00 96.02 91  A 1 
ATOM 716  C CG  . ASP A 1 91  ? 3.361   16.661  -30.214 1.00 94.70 91  A 1 
ATOM 717  O OD1 . ASP A 1 91  ? 4.589   16.809  -30.418 1.00 89.29 91  A 1 
ATOM 718  O OD2 . ASP A 1 91  ? 2.497   16.594  -31.115 1.00 90.00 91  A 1 
ATOM 719  N N   . SER A 1 92  ? 2.672   15.870  -25.656 1.00 96.59 92  A 1 
ATOM 720  C CA  . SER A 1 92  ? 2.179   16.091  -24.287 1.00 96.03 92  A 1 
ATOM 721  C C   . SER A 1 92  ? 3.269   15.935  -23.225 1.00 95.62 92  A 1 
ATOM 722  O O   . SER A 1 92  ? 3.065   16.327  -22.072 1.00 92.46 92  A 1 
ATOM 723  C CB  . SER A 1 92  ? 0.984   15.192  -23.978 1.00 95.08 92  A 1 
ATOM 724  O OG  . SER A 1 92  ? 1.345   13.837  -24.076 1.00 88.15 92  A 1 
ATOM 725  N N   . GLY A 1 93  ? 4.446   15.423  -23.587 1.00 95.19 93  A 1 
ATOM 726  C CA  . GLY A 1 93  ? 5.565   15.246  -22.669 1.00 94.62 93  A 1 
ATOM 727  C C   . GLY A 1 93  ? 5.282   14.208  -21.580 1.00 94.78 93  A 1 
ATOM 728  O O   . GLY A 1 93  ? 5.627   14.433  -20.412 1.00 91.65 93  A 1 
ATOM 729  N N   . ILE A 1 94  ? 4.643   13.084  -21.940 1.00 94.38 94  A 1 
ATOM 730  C CA  . ILE A 1 94  ? 4.429   11.964  -21.003 1.00 92.96 94  A 1 
ATOM 731  C C   . ILE A 1 94  ? 5.764   11.445  -20.469 1.00 92.16 94  A 1 
ATOM 732  O O   . ILE A 1 94  ? 5.846   11.111  -19.285 1.00 83.85 94  A 1 
ATOM 733  C CB  . ILE A 1 94  ? 3.609   10.833  -21.675 1.00 90.43 94  A 1 
ATOM 734  C CG1 . ILE A 1 94  ? 2.166   11.327  -21.885 1.00 80.85 94  A 1 
ATOM 735  C CG2 . ILE A 1 94  ? 3.597   9.539   -20.836 1.00 78.48 94  A 1 
ATOM 736  C CD1 . ILE A 1 94  ? 1.303   10.317  -22.634 1.00 75.50 94  A 1 
ATOM 737  N N   . ASN A 1 95  ? 6.814   11.431  -21.297 1.00 93.53 95  A 1 
ATOM 738  C CA  . ASN A 1 95  ? 8.140   10.904  -20.968 1.00 92.96 95  A 1 
ATOM 739  C C   . ASN A 1 95  ? 8.035   9.508   -20.337 1.00 92.76 95  A 1 
ATOM 740  O O   . ASN A 1 95  ? 8.416   9.301   -19.181 1.00 89.23 95  A 1 
ATOM 741  C CB  . ASN A 1 95  ? 8.910   11.920  -20.100 1.00 91.11 95  A 1 
ATOM 742  C CG  . ASN A 1 95  ? 9.129   13.245  -20.804 1.00 84.06 95  A 1 
ATOM 743  O OD1 . ASN A 1 95  ? 9.563   13.318  -21.931 1.00 74.10 95  A 1 
ATOM 744  N ND2 . ASN A 1 95  ? 8.861   14.355  -20.160 1.00 73.60 95  A 1 
ATOM 745  N N   . SER A 1 96  ? 7.432   8.570   -21.078 1.00 93.49 96  A 1 
ATOM 746  C CA  . SER A 1 96  ? 7.316   7.185   -20.636 1.00 93.89 96  A 1 
ATOM 747  C C   . SER A 1 96  ? 8.692   6.526   -20.572 1.00 93.44 96  A 1 
ATOM 748  O O   . SER A 1 96  ? 9.528   6.716   -21.453 1.00 90.25 96  A 1 
ATOM 749  C CB  . SER A 1 96  ? 6.374   6.388   -21.546 1.00 92.57 96  A 1 
ATOM 750  O OG  . SER A 1 96  ? 6.809   6.435   -22.891 1.00 87.14 96  A 1 
ATOM 751  N N   . ARG A 1 97  ? 8.910   5.696   -19.553 1.00 93.39 97  A 1 
ATOM 752  C CA  . ARG A 1 97  ? 10.121  4.880   -19.419 1.00 92.18 97  A 1 
ATOM 753  C C   . ARG A 1 97  ? 10.255  3.881   -20.566 1.00 92.17 97  A 1 
ATOM 754  O O   . ARG A 1 97  ? 11.352  3.645   -21.065 1.00 88.13 97  A 1 
ATOM 755  C CB  . ARG A 1 97  ? 10.080  4.179   -18.057 1.00 90.28 97  A 1 
ATOM 756  C CG  . ARG A 1 97  ? 11.322  3.317   -17.844 1.00 81.55 97  A 1 
ATOM 757  C CD  . ARG A 1 97  ? 11.248  2.649   -16.479 1.00 79.43 97  A 1 
ATOM 758  N NE  . ARG A 1 97  ? 12.411  1.770   -16.293 1.00 69.62 97  A 1 
ATOM 759  C CZ  . ARG A 1 97  ? 12.699  1.098   -15.202 1.00 63.38 97  A 1 
ATOM 760  N NH1 . ARG A 1 97  ? 11.923  1.133   -14.153 1.00 58.59 97  A 1 
ATOM 761  N NH2 . ARG A 1 97  ? 13.785  0.377   -15.147 1.00 54.06 97  A 1 
ATOM 762  N N   . TYR A 1 98  ? 9.141   3.275   -20.946 1.00 91.13 98  A 1 
ATOM 763  C CA  . TYR A 1 98  ? 8.981   2.454   -22.139 1.00 91.09 98  A 1 
ATOM 764  C C   . TYR A 1 98  ? 7.496   2.370   -22.501 1.00 93.09 98  A 1 
ATOM 765  O O   . TYR A 1 98  ? 6.625   2.651   -21.675 1.00 91.82 98  A 1 
ATOM 766  C CB  . TYR A 1 98  ? 9.604   1.052   -21.945 1.00 87.83 98  A 1 
ATOM 767  C CG  . TYR A 1 98  ? 9.062   0.246   -20.780 1.00 86.35 98  A 1 
ATOM 768  C CD1 . TYR A 1 98  ? 9.598   0.434   -19.491 1.00 79.16 98  A 1 
ATOM 769  C CD2 . TYR A 1 98  ? 8.042   -0.699  -20.985 1.00 79.37 98  A 1 
ATOM 770  C CE1 . TYR A 1 98  ? 9.114   -0.319  -18.408 1.00 73.16 98  A 1 
ATOM 771  C CE2 . TYR A 1 98  ? 7.553   -1.454  -19.903 1.00 75.49 98  A 1 
ATOM 772  C CZ  . TYR A 1 98  ? 8.090   -1.264  -18.612 1.00 74.15 98  A 1 
ATOM 773  O OH  . TYR A 1 98  ? 7.622   -1.993  -17.568 1.00 70.32 98  A 1 
ATOM 774  N N   . THR A 1 99  ? 7.232   1.986   -23.748 1.00 93.71 99  A 1 
ATOM 775  C CA  . THR A 1 99  ? 5.889   1.871   -24.320 1.00 94.70 99  A 1 
ATOM 776  C C   . THR A 1 99  ? 5.679   0.447   -24.812 1.00 94.49 99  A 1 
ATOM 777  O O   . THR A 1 99  ? 6.582   -0.146  -25.398 1.00 91.93 99  A 1 
ATOM 778  C CB  . THR A 1 99  ? 5.692   2.882   -25.458 1.00 94.21 99  A 1 
ATOM 779  O OG1 . THR A 1 99  ? 5.961   4.183   -24.988 1.00 84.99 99  A 1 
ATOM 780  C CG2 . THR A 1 99  ? 4.269   2.893   -26.005 1.00 85.07 99  A 1 
ATOM 781  N N   . VAL A 1 100 ? 4.497   -0.101  -24.574 1.00 95.88 100 A 1 
ATOM 782  C CA  . VAL A 1 100 ? 4.128   -1.471  -24.931 1.00 95.96 100 A 1 
ATOM 783  C C   . VAL A 1 100 ? 2.895   -1.448  -25.819 1.00 96.64 100 A 1 
ATOM 784  O O   . VAL A 1 100 ? 1.922   -0.772  -25.502 1.00 95.78 100 A 1 
ATOM 785  C CB  . VAL A 1 100 ? 3.888   -2.297  -23.651 1.00 93.61 100 A 1 
ATOM 786  C CG1 . VAL A 1 100 ? 3.236   -3.646  -23.948 1.00 86.72 100 A 1 
ATOM 787  C CG2 . VAL A 1 100 ? 5.216   -2.549  -22.925 1.00 87.59 100 A 1 
ATOM 788  N N   . LYS A 1 101 ? 2.914   -2.225  -26.900 1.00 96.45 101 A 1 
ATOM 789  C CA  . LYS A 1 101 ? 1.743   -2.469  -27.749 1.00 96.80 101 A 1 
ATOM 790  C C   . LYS A 1 101 ? 1.234   -3.883  -27.511 1.00 96.77 101 A 1 
ATOM 791  O O   . LYS A 1 101 ? 2.013   -4.833  -27.557 1.00 95.72 101 A 1 
ATOM 792  C CB  . LYS A 1 101 ? 2.088   -2.274  -29.229 1.00 96.14 101 A 1 
ATOM 793  C CG  . LYS A 1 101 ? 2.561   -0.856  -29.576 1.00 93.76 101 A 1 
ATOM 794  C CD  . LYS A 1 101 ? 2.864   -0.802  -31.073 1.00 92.25 101 A 1 
ATOM 795  C CE  . LYS A 1 101 ? 3.462   0.538   -31.495 1.00 84.39 101 A 1 
ATOM 796  N NZ  . LYS A 1 101 ? 3.746   0.531   -32.950 1.00 79.77 101 A 1 
ATOM 797  N N   . ARG A 1 102 ? -0.070  -4.036  -27.298 1.00 96.51 102 A 1 
ATOM 798  C CA  . ARG A 1 102 ? -0.684  -5.359  -27.131 1.00 96.51 102 A 1 
ATOM 799  C C   . ARG A 1 102 ? -1.929  -5.515  -27.986 1.00 96.71 102 A 1 
ATOM 800  O O   . ARG A 1 102 ? -2.748  -4.599  -28.081 1.00 95.55 102 A 1 
ATOM 801  C CB  . ARG A 1 102 ? -1.028  -5.620  -25.663 1.00 95.18 102 A 1 
ATOM 802  C CG  . ARG A 1 102 ? 0.217   -5.972  -24.846 1.00 91.78 102 A 1 
ATOM 803  C CD  . ARG A 1 102 ? -0.218  -6.364  -23.433 1.00 92.02 102 A 1 
ATOM 804  N NE  . ARG A 1 102 ? 0.910   -6.863  -22.640 1.00 90.24 102 A 1 
ATOM 805  C CZ  . ARG A 1 102 ? 0.921   -7.088  -21.344 1.00 90.44 102 A 1 
ATOM 806  N NH1 . ARG A 1 102 ? -0.114  -6.869  -20.586 1.00 84.89 102 A 1 
ATOM 807  N NH2 . ARG A 1 102 ? 1.995   -7.549  -20.785 1.00 82.92 102 A 1 
ATOM 808  N N   . THR A 1 103 ? -2.100  -6.722  -28.515 1.00 96.65 103 A 1 
ATOM 809  C CA  . THR A 1 103 ? -3.382  -7.162  -29.060 1.00 96.69 103 A 1 
ATOM 810  C C   . THR A 1 103 ? -4.091  -8.004  -28.013 1.00 96.46 103 A 1 
ATOM 811  O O   . THR A 1 103 ? -3.507  -8.917  -27.436 1.00 95.42 103 A 1 
ATOM 812  C CB  . THR A 1 103 ? -3.210  -7.889  -30.394 1.00 96.39 103 A 1 
ATOM 813  O OG1 . THR A 1 103 ? -2.636  -6.966  -31.290 1.00 91.38 103 A 1 
ATOM 814  C CG2 . THR A 1 103 ? -4.541  -8.331  -30.991 1.00 91.41 103 A 1 
ATOM 815  N N   . LEU A 1 104 ? -5.346  -7.666  -27.729 1.00 95.06 104 A 1 
ATOM 816  C CA  . LEU A 1 104 ? -6.149  -8.328  -26.706 1.00 94.29 104 A 1 
ATOM 817  C C   . LEU A 1 104 ? -7.309  -9.058  -27.370 1.00 94.12 104 A 1 
ATOM 818  O O   . LEU A 1 104 ? -8.147  -8.431  -28.017 1.00 92.25 104 A 1 
ATOM 819  C CB  . LEU A 1 104 ? -6.648  -7.290  -25.679 1.00 92.65 104 A 1 
ATOM 820  C CG  . LEU A 1 104 ? -5.537  -6.538  -24.920 1.00 87.39 104 A 1 
ATOM 821  C CD1 . LEU A 1 104 ? -6.172  -5.503  -23.991 1.00 81.61 104 A 1 
ATOM 822  C CD2 . LEU A 1 104 ? -4.671  -7.477  -24.079 1.00 81.95 104 A 1 
ATOM 823  N N   . PHE A 1 105 ? -7.377  -10.363 -27.174 1.00 93.77 105 A 1 
ATOM 824  C CA  . PHE A 1 105 ? -8.516  -11.173 -27.572 1.00 92.60 105 A 1 
ATOM 825  C C   . PHE A 1 105 ? -9.187  -11.732 -26.313 1.00 90.47 105 A 1 
ATOM 826  O O   . PHE A 1 105 ? -8.541  -12.356 -25.467 1.00 84.97 105 A 1 
ATOM 827  C CB  . PHE A 1 105 ? -8.054  -12.238 -28.572 1.00 92.54 105 A 1 
ATOM 828  C CG  . PHE A 1 105 ? -9.194  -13.029 -29.164 1.00 92.97 105 A 1 
ATOM 829  C CD1 . PHE A 1 105 ? -9.577  -14.250 -28.593 1.00 88.57 105 A 1 
ATOM 830  C CD2 . PHE A 1 105 ? -9.890  -12.528 -30.282 1.00 88.74 105 A 1 
ATOM 831  C CE1 . PHE A 1 105 ? -10.655 -14.966 -29.132 1.00 87.21 105 A 1 
ATOM 832  C CE2 . PHE A 1 105 ? -10.967 -13.245 -30.817 1.00 87.78 105 A 1 
ATOM 833  C CZ  . PHE A 1 105 ? -11.352 -14.463 -30.238 1.00 90.54 105 A 1 
ATOM 834  N N   . GLY A 1 106 ? -10.472 -11.418 -26.161 1.00 87.31 106 A 1 
ATOM 835  C CA  . GLY A 1 106 ? -11.251 -11.683 -24.949 1.00 84.17 106 A 1 
ATOM 836  C C   . GLY A 1 106 ? -11.630 -13.154 -24.745 1.00 83.74 106 A 1 
ATOM 837  O O   . GLY A 1 106 ? -10.977 -14.069 -25.236 1.00 74.19 106 A 1 
ATOM 838  N N   . GLU A 1 107 ? -12.731 -13.394 -24.047 1.00 86.43 107 A 1 
ATOM 839  C CA  . GLU A 1 107 ? -13.154 -14.678 -23.463 1.00 86.13 107 A 1 
ATOM 840  C C   . GLU A 1 107 ? -13.542 -15.794 -24.458 1.00 86.60 107 A 1 
ATOM 841  O O   . GLU A 1 107 ? -14.060 -16.839 -24.058 1.00 80.36 107 A 1 
ATOM 842  C CB  . GLU A 1 107 ? -14.324 -14.415 -22.499 1.00 81.52 107 A 1 
ATOM 843  C CG  . GLU A 1 107 ? -13.999 -13.366 -21.419 1.00 74.83 107 A 1 
ATOM 844  C CD  . GLU A 1 107 ? -15.096 -13.229 -20.353 1.00 70.08 107 A 1 
ATOM 845  O OE1 . GLU A 1 107 ? -14.746 -12.749 -19.249 1.00 62.94 107 A 1 
ATOM 846  O OE2 . GLU A 1 107 ? -16.248 -13.622 -20.642 1.00 63.36 107 A 1 
ATOM 847  N N   . LYS A 1 108 ? -13.312 -15.599 -25.751 1.00 91.33 108 A 1 
ATOM 848  C CA  . LYS A 1 108 ? -13.661 -16.557 -26.809 1.00 91.78 108 A 1 
ATOM 849  C C   . LYS A 1 108 ? -12.484 -17.411 -27.288 1.00 93.80 108 A 1 
ATOM 850  O O   . LYS A 1 108 ? -12.679 -18.283 -28.129 1.00 90.90 108 A 1 
ATOM 851  C CB  . LYS A 1 108 ? -14.291 -15.803 -27.983 1.00 89.04 108 A 1 
ATOM 852  C CG  . LYS A 1 108 ? -15.604 -15.079 -27.644 1.00 85.53 108 A 1 
ATOM 853  C CD  . LYS A 1 108 ? -16.077 -14.441 -28.953 1.00 80.10 108 A 1 
ATOM 854  C CE  . LYS A 1 108 ? -17.431 -13.759 -28.924 1.00 73.91 108 A 1 
ATOM 855  N NZ  . LYS A 1 108 ? -17.776 -13.391 -30.323 1.00 64.24 108 A 1 
ATOM 856  N N   . GLY A 1 109 ? -11.269 -17.168 -26.790 1.00 94.23 109 A 1 
ATOM 857  C CA  . GLY A 1 109 ? -10.096 -17.972 -27.124 1.00 95.20 109 A 1 
ATOM 858  C C   . GLY A 1 109 ? -10.191 -19.371 -26.515 1.00 96.13 109 A 1 
ATOM 859  O O   . GLY A 1 109 ? -10.576 -19.519 -25.355 1.00 94.86 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? -9.824  -20.404 -27.277 1.00 96.72 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? -9.801  -21.791 -26.791 1.00 97.38 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? -8.461  -22.427 -27.131 1.00 97.72 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? -7.974  -22.312 -28.251 1.00 97.06 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? -10.970 -22.631 -27.350 1.00 96.80 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? -11.021 -24.013 -26.677 1.00 92.71 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? -12.330 -21.962 -27.111 1.00 92.90 110 A 1 
ATOM 867  N N   . VAL A 1 111 ? -7.869  -23.122 -26.166 1.00 97.71 111 A 1 
ATOM 868  C CA  . VAL A 1 111 ? -6.649  -23.904 -26.373 1.00 97.76 111 A 1 
ATOM 869  C C   . VAL A 1 111 ? -6.984  -25.387 -26.328 1.00 97.88 111 A 1 
ATOM 870  O O   . VAL A 1 111 ? -7.671  -25.841 -25.412 1.00 96.91 111 A 1 
ATOM 871  C CB  . VAL A 1 111 ? -5.557  -23.520 -25.368 1.00 96.36 111 A 1 
ATOM 872  C CG1 . VAL A 1 111 ? -4.315  -24.392 -25.505 1.00 84.66 111 A 1 
ATOM 873  C CG2 . VAL A 1 111 ? -5.103  -22.080 -25.608 1.00 84.15 111 A 1 
ATOM 874  N N   . TYR A 1 112 ? -6.461  -26.143 -27.305 1.00 97.81 112 A 1 
ATOM 875  C CA  . TYR A 1 112 ? -6.642  -27.583 -27.439 1.00 97.80 112 A 1 
ATOM 876  C C   . TYR A 1 112 ? -5.304  -28.306 -27.301 1.00 97.83 112 A 1 
ATOM 877  O O   . TYR A 1 112 ? -4.324  -27.966 -27.968 1.00 96.95 112 A 1 
ATOM 878  C CB  . TYR A 1 112 ? -7.282  -27.920 -28.788 1.00 97.45 112 A 1 
ATOM 879  C CG  . TYR A 1 112 ? -8.630  -27.273 -29.037 1.00 97.38 112 A 1 
ATOM 880  C CD1 . TYR A 1 112 ? -9.811  -27.941 -28.666 1.00 94.73 112 A 1 
ATOM 881  C CD2 . TYR A 1 112 ? -8.703  -26.007 -29.655 1.00 95.66 112 A 1 
ATOM 882  C CE1 . TYR A 1 112 ? -11.067 -27.351 -28.917 1.00 94.80 112 A 1 
ATOM 883  C CE2 . TYR A 1 112 ? -9.957  -25.414 -29.898 1.00 94.90 112 A 1 
ATOM 884  C CZ  . TYR A 1 112 ? -11.139 -26.089 -29.537 1.00 95.61 112 A 1 
ATOM 885  O OH  . TYR A 1 112 ? -12.348 -25.521 -29.781 1.00 94.22 112 A 1 
ATOM 886  N N   . PHE A 1 113 ? -5.288  -29.358 -26.487 1.00 97.38 113 A 1 
ATOM 887  C CA  . PHE A 1 113 ? -4.137  -30.239 -26.325 1.00 97.38 113 A 1 
ATOM 888  C C   . PHE A 1 113 ? -4.600  -31.652 -25.965 1.00 97.28 113 A 1 
ATOM 889  O O   . PHE A 1 113 ? -5.395  -31.832 -25.041 1.00 95.42 113 A 1 
ATOM 890  C CB  . PHE A 1 113 ? -3.207  -29.672 -25.246 1.00 97.04 113 A 1 
ATOM 891  C CG  . PHE A 1 113 ? -1.947  -30.484 -25.036 1.00 97.56 113 A 1 
ATOM 892  C CD1 . PHE A 1 113 ? -1.717  -31.138 -23.811 1.00 95.23 113 A 1 
ATOM 893  C CD2 . PHE A 1 113 ? -0.992  -30.576 -26.065 1.00 95.88 113 A 1 
ATOM 894  C CE1 . PHE A 1 113 ? -0.535  -31.868 -23.613 1.00 95.41 113 A 1 
ATOM 895  C CE2 . PHE A 1 113 ? 0.189   -31.314 -25.865 1.00 95.52 113 A 1 
ATOM 896  C CZ  . PHE A 1 113 ? 0.420   -31.956 -24.638 1.00 96.10 113 A 1 
ATOM 897  N N   . ASN A 1 114 ? -4.140  -32.663 -26.710 1.00 96.43 114 A 1 
ATOM 898  C CA  . ASN A 1 114 ? -4.454  -34.081 -26.475 1.00 96.17 114 A 1 
ATOM 899  C C   . ASN A 1 114 ? -5.954  -34.381 -26.232 1.00 96.15 114 A 1 
ATOM 900  O O   . ASN A 1 114 ? -6.318  -35.147 -25.342 1.00 91.46 114 A 1 
ATOM 901  C CB  . ASN A 1 114 ? -3.516  -34.628 -25.378 1.00 94.52 114 A 1 
ATOM 902  C CG  . ASN A 1 114 ? -2.065  -34.701 -25.826 1.00 91.20 114 A 1 
ATOM 903  O OD1 . ASN A 1 114 ? -1.753  -34.710 -27.002 1.00 83.65 114 A 1 
ATOM 904  N ND2 . ASN A 1 114 ? -1.140  -34.795 -24.899 1.00 83.55 114 A 1 
ATOM 905  N N   . GLY A 1 115 ? -6.843  -33.749 -27.011 1.00 95.30 115 A 1 
ATOM 906  C CA  . GLY A 1 115 ? -8.299  -33.915 -26.892 1.00 95.31 115 A 1 
ATOM 907  C C   . GLY A 1 115 ? -8.957  -33.123 -25.756 1.00 95.86 115 A 1 
ATOM 908  O O   . GLY A 1 115 ? -10.179 -33.140 -25.643 1.00 93.03 115 A 1 
ATOM 909  N N   . THR A 1 116 ? -8.187  -32.410 -24.948 1.00 96.55 116 A 1 
ATOM 910  C CA  . THR A 1 116 ? -8.704  -31.503 -23.916 1.00 96.96 116 A 1 
ATOM 911  C C   . THR A 1 116 ? -8.807  -30.089 -24.477 1.00 97.30 116 A 1 
ATOM 912  O O   . THR A 1 116 ? -7.869  -29.603 -25.103 1.00 95.95 116 A 1 
ATOM 913  C CB  . THR A 1 116 ? -7.826  -31.523 -22.658 1.00 95.93 116 A 1 
ATOM 914  O OG1 . THR A 1 116 ? -7.716  -32.848 -22.187 1.00 88.05 116 A 1 
ATOM 915  C CG2 . THR A 1 116 ? -8.413  -30.705 -21.507 1.00 87.40 116 A 1 
ATOM 916  N N   . ALA A 1 117 ? -9.931  -29.416 -24.232 1.00 97.37 117 A 1 
ATOM 917  C CA  . ALA A 1 117 ? -10.167 -28.026 -24.592 1.00 97.38 117 A 1 
ATOM 918  C C   . ALA A 1 117 ? -10.289 -27.162 -23.328 1.00 97.23 117 A 1 
ATOM 919  O O   . ALA A 1 117 ? -10.983 -27.530 -22.375 1.00 95.55 117 A 1 
ATOM 920  C CB  . ALA A 1 117 ? -11.422 -27.943 -25.469 1.00 96.39 117 A 1 
ATOM 921  N N   . VAL A 1 118 ? -9.627  -26.004 -23.329 1.00 97.22 118 A 1 
ATOM 922  C CA  . VAL A 1 118 ? -9.716  -25.014 -22.253 1.00 97.05 118 A 1 
ATOM 923  C C   . VAL A 1 118 ? -10.065 -23.659 -22.848 1.00 97.10 118 A 1 
ATOM 924  O O   . VAL A 1 118 ? -9.289  -23.101 -23.621 1.00 96.27 118 A 1 
ATOM 925  C CB  . VAL A 1 118 ? -8.417  -24.951 -21.423 1.00 96.31 118 A 1 
ATOM 926  C CG1 . VAL A 1 118 ? -8.478  -23.859 -20.352 1.00 93.20 118 A 1 
ATOM 927  C CG2 . VAL A 1 118 ? -8.185  -26.284 -20.696 1.00 93.15 118 A 1 
ATOM 928  N N   . GLN A 1 119 ? -11.228 -23.130 -22.465 1.00 96.82 119 A 1 
ATOM 929  C CA  . GLN A 1 119 ? -11.602 -21.758 -22.789 1.00 96.37 119 A 1 
ATOM 930  C C   . GLN A 1 119 ? -10.773 -20.779 -21.955 1.00 95.83 119 A 1 
ATOM 931  O O   . GLN A 1 119 ? -10.630 -20.941 -20.738 1.00 94.19 119 A 1 
ATOM 932  C CB  . GLN A 1 119 ? -13.109 -21.563 -22.588 1.00 95.39 119 A 1 
ATOM 933  C CG  . GLN A 1 119 ? -13.590 -20.194 -23.113 1.00 90.34 119 A 1 
ATOM 934  C CD  . GLN A 1 119 ? -15.104 -20.035 -23.034 1.00 86.84 119 A 1 
ATOM 935  O OE1 . GLN A 1 119 ? -15.835 -20.927 -22.619 1.00 77.43 119 A 1 
ATOM 936  N NE2 . GLN A 1 119 ? -15.630 -18.901 -23.428 1.00 74.12 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? -10.224 -19.788 -22.637 1.00 95.39 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? -9.365  -18.764 -22.070 1.00 94.99 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? -10.188 -17.540 -21.685 1.00 93.89 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? -11.143 -17.182 -22.369 1.00 91.94 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? -8.280  -18.398 -23.092 1.00 95.09 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? -7.373  -19.573 -23.498 1.00 95.23 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? -6.447  -19.124 -24.622 1.00 93.09 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? -6.520  -20.073 -22.328 1.00 93.15 120 A 1 
ATOM 945  N N   . LYS A 1 121 ? -9.768  -16.873 -20.623 1.00 93.55 121 A 1 
ATOM 946  C CA  . LYS A 1 121 ? -10.287 -15.554 -20.262 1.00 91.77 121 A 1 
ATOM 947  C C   . LYS A 1 121 ? -9.547  -14.449 -21.024 1.00 91.92 121 A 1 
ATOM 948  O O   . LYS A 1 121 ? -10.155 -13.468 -21.437 1.00 89.29 121 A 1 
ATOM 949  C CB  . LYS A 1 121 ? -10.215 -15.391 -18.733 1.00 89.43 121 A 1 
ATOM 950  C CG  . LYS A 1 121 ? -10.975 -14.139 -18.292 1.00 81.10 121 A 1 
ATOM 951  C CD  . LYS A 1 121 ? -11.107 -14.059 -16.769 1.00 75.42 121 A 1 
ATOM 952  C CE  . LYS A 1 121 ? -11.922 -12.805 -16.433 1.00 68.33 121 A 1 
ATOM 953  N NZ  . LYS A 1 121 ? -12.121 -12.640 -14.975 1.00 60.59 121 A 1 
ATOM 954  N N   . TYR A 1 122 ? -8.240  -14.644 -21.244 1.00 91.29 122 A 1 
ATOM 955  C CA  . TYR A 1 122 ? -7.392  -13.676 -21.937 1.00 91.41 122 A 1 
ATOM 956  C C   . TYR A 1 122 ? -6.424  -14.371 -22.898 1.00 93.73 122 A 1 
ATOM 957  O O   . TYR A 1 122 ? -5.668  -15.257 -22.497 1.00 93.43 122 A 1 
ATOM 958  C CB  . TYR A 1 122 ? -6.616  -12.838 -20.908 1.00 88.53 122 A 1 
ATOM 959  C CG  . TYR A 1 122 ? -7.466  -12.168 -19.842 1.00 85.83 122 A 1 
ATOM 960  C CD1 . TYR A 1 122 ? -8.313  -11.093 -20.181 1.00 80.74 122 A 1 
ATOM 961  C CD2 . TYR A 1 122 ? -7.418  -12.625 -18.508 1.00 79.37 122 A 1 
ATOM 962  C CE1 . TYR A 1 122 ? -9.107  -10.478 -19.193 1.00 76.49 122 A 1 
ATOM 963  C CE2 . TYR A 1 122 ? -8.209  -12.010 -17.518 1.00 75.68 122 A 1 
ATOM 964  C CZ  . TYR A 1 122 ? -9.056  -10.934 -17.858 1.00 76.21 122 A 1 
ATOM 965  O OH  . TYR A 1 122 ? -9.818  -10.342 -16.904 1.00 72.65 122 A 1 
ATOM 966  N N   . VAL A 1 123 ? -6.401  -13.906 -24.150 1.00 94.76 123 A 1 
ATOM 967  C CA  . VAL A 1 123 ? -5.323  -14.160 -25.108 1.00 95.85 123 A 1 
ATOM 968  C C   . VAL A 1 123 ? -4.630  -12.830 -25.355 1.00 95.99 123 A 1 
ATOM 969  O O   . VAL A 1 123 ? -5.262  -11.886 -25.835 1.00 95.16 123 A 1 
ATOM 970  C CB  . VAL A 1 123 ? -5.832  -14.767 -26.426 1.00 95.99 123 A 1 
ATOM 971  C CG1 . VAL A 1 123 ? -4.664  -15.166 -27.332 1.00 94.54 123 A 1 
ATOM 972  C CG2 . VAL A 1 123 ? -6.718  -15.995 -26.192 1.00 94.41 123 A 1 
ATOM 973  N N   . ILE A 1 124 ? -3.362  -12.743 -24.986 1.00 96.04 124 A 1 
ATOM 974  C CA  . ILE A 1 124 ? -2.576  -11.513 -25.040 1.00 95.96 124 A 1 
ATOM 975  C C   . ILE A 1 124 ? -1.504  -11.674 -26.112 1.00 96.50 124 A 1 
ATOM 976  O O   . ILE A 1 124 ? -0.625  -12.526 -25.990 1.00 96.21 124 A 1 
ATOM 977  C CB  . ILE A 1 124 ? -1.991  -11.168 -23.651 1.00 94.83 124 A 1 
ATOM 978  C CG1 . ILE A 1 124 ? -3.121  -11.043 -22.601 1.00 92.87 124 A 1 
ATOM 979  C CG2 . ILE A 1 124 ? -1.167  -9.871  -23.737 1.00 92.80 124 A 1 
ATOM 980  C CD1 . ILE A 1 124 ? -2.643  -10.729 -21.182 1.00 84.42 124 A 1 
ATOM 981  N N   . GLY A 1 125 ? -1.590  -10.855 -27.160 1.00 96.54 125 A 1 
ATOM 982  C CA  . GLY A 1 125 ? -0.545  -10.696 -28.157 1.00 96.77 125 A 1 
ATOM 983  C C   . GLY A 1 125 ? 0.470   -9.674  -27.679 1.00 96.82 125 A 1 
ATOM 984  O O   . GLY A 1 125 ? 0.125   -8.500  -27.551 1.00 95.94 125 A 1 
ATOM 985  N N   . SER A 1 126 ? 1.680   -10.116 -27.403 1.00 95.92 126 A 1 
ATOM 986  C CA  . SER A 1 126 ? 2.775   -9.341  -26.824 1.00 95.59 126 A 1 
ATOM 987  C C   . SER A 1 126 ? 3.938   -9.160  -27.800 1.00 95.77 126 A 1 
ATOM 988  O O   . SER A 1 126 ? 4.266   -10.066 -28.570 1.00 94.26 126 A 1 
ATOM 989  C CB  . SER A 1 126 ? 3.283   -10.048 -25.569 1.00 93.93 126 A 1 
ATOM 990  O OG  . SER A 1 126 ? 2.397   -9.847  -24.486 1.00 82.10 126 A 1 
ATOM 991  N N   . ASP A 1 127 ? 4.605   -8.005  -27.718 1.00 94.96 127 A 1 
ATOM 992  C CA  . ASP A 1 127 ? 5.907   -7.791  -28.348 1.00 94.20 127 A 1 
ATOM 993  C C   . ASP A 1 127 ? 7.002   -8.273  -27.387 1.00 94.19 127 A 1 
ATOM 994  O O   . ASP A 1 127 ? 7.375   -7.565  -26.447 1.00 91.29 127 A 1 
ATOM 995  C CB  . ASP A 1 127 ? 6.087   -6.308  -28.732 1.00 91.85 127 A 1 
ATOM 996  C CG  . ASP A 1 127 ? 5.223   -5.863  -29.917 1.00 84.22 127 A 1 
ATOM 997  O OD1 . ASP A 1 127 ? 4.865   -6.705  -30.769 1.00 78.73 127 A 1 
ATOM 998  O OD2 . ASP A 1 127 ? 4.916   -4.652  -30.016 1.00 79.20 127 A 1 
ATOM 999  N N   . TRP A 1 128 ? 7.527   -9.496  -27.608 1.00 94.16 128 A 1 
ATOM 1000 C CA  . TRP A 1 128 ? 8.452   -10.166 -26.679 1.00 93.76 128 A 1 
ATOM 1001 C C   . TRP A 1 128 ? 9.638   -9.296  -26.255 1.00 93.34 128 A 1 
ATOM 1002 O O   . TRP A 1 128 ? 9.947   -9.208  -25.062 1.00 91.26 128 A 1 
ATOM 1003 C CB  . TRP A 1 128 ? 8.986   -11.456 -27.320 1.00 93.33 128 A 1 
ATOM 1004 C CG  . TRP A 1 128 ? 7.960   -12.478 -27.694 1.00 93.68 128 A 1 
ATOM 1005 C CD1 . TRP A 1 128 ? 7.837   -13.058 -28.905 1.00 91.10 128 A 1 
ATOM 1006 C CD2 . TRP A 1 128 ? 6.933   -13.085 -26.849 1.00 94.17 128 A 1 
ATOM 1007 N NE1 . TRP A 1 128 ? 6.820   -13.984 -28.872 1.00 91.34 128 A 1 
ATOM 1008 C CE2 . TRP A 1 128 ? 6.229   -14.047 -27.629 1.00 93.33 128 A 1 
ATOM 1009 C CE3 . TRP A 1 128 ? 6.532   -12.926 -25.505 1.00 92.49 128 A 1 
ATOM 1010 C CZ2 . TRP A 1 128 ? 5.188   -14.824 -27.100 1.00 92.29 128 A 1 
ATOM 1011 C CZ3 . TRP A 1 128 ? 5.483   -13.692 -24.966 1.00 91.02 128 A 1 
ATOM 1012 C CH2 . TRP A 1 128 ? 4.816   -14.643 -25.759 1.00 90.91 128 A 1 
ATOM 1013 N N   . GLU A 1 129 ? 10.287  -8.630  -27.214 1.00 92.53 129 A 1 
ATOM 1014 C CA  . GLU A 1 129 ? 11.452  -7.782  -26.949 1.00 91.55 129 A 1 
ATOM 1015 C C   . GLU A 1 129 ? 11.054  -6.499  -26.203 1.00 91.32 129 A 1 
ATOM 1016 O O   . GLU A 1 129 ? 11.669  -6.154  -25.191 1.00 88.70 129 A 1 
ATOM 1017 C CB  . GLU A 1 129 ? 12.157  -7.438  -28.267 1.00 90.21 129 A 1 
ATOM 1018 C CG  . GLU A 1 129 ? 12.740  -8.681  -28.961 1.00 83.50 129 A 1 
ATOM 1019 C CD  . GLU A 1 129 ? 13.509  -8.357  -30.256 1.00 77.72 129 A 1 
ATOM 1020 O OE1 . GLU A 1 129 ? 14.025  -9.327  -30.865 1.00 67.68 129 A 1 
ATOM 1021 O OE2 . GLU A 1 129 ? 13.600  -7.165  -30.618 1.00 67.48 129 A 1 
ATOM 1022 N N   . GLY A 1 130 ? 9.984   -5.831  -26.646 1.00 92.16 130 A 1 
ATOM 1023 C CA  . GLY A 1 130 ? 9.465   -4.612  -26.012 1.00 91.25 130 A 1 
ATOM 1024 C C   . GLY A 1 130 ? 8.937   -4.841  -24.596 1.00 92.11 130 A 1 
ATOM 1025 O O   . GLY A 1 130 ? 9.039   -3.961  -23.741 1.00 90.02 130 A 1 
ATOM 1026 N N   . GLU A 1 131 ? 8.432   -6.043  -24.316 1.00 92.48 131 A 1 
ATOM 1027 C CA  . GLU A 1 131 ? 7.897   -6.429  -23.007 1.00 92.68 131 A 1 
ATOM 1028 C C   . GLU A 1 131 ? 8.896   -7.180  -22.116 1.00 92.71 131 A 1 
ATOM 1029 O O   . GLU A 1 131 ? 8.538   -7.582  -21.000 1.00 90.68 131 A 1 
ATOM 1030 C CB  . GLU A 1 131 ? 6.599   -7.218  -23.169 1.00 91.74 131 A 1 
ATOM 1031 C CG  . GLU A 1 131 ? 5.495   -6.392  -23.828 1.00 88.94 131 A 1 
ATOM 1032 C CD  . GLU A 1 131 ? 4.110   -7.008  -23.640 1.00 90.13 131 A 1 
ATOM 1033 O OE1 . GLU A 1 131 ? 3.231   -6.821  -24.503 1.00 81.75 131 A 1 
ATOM 1034 O OE2 . GLU A 1 131 ? 3.859   -7.609  -22.568 1.00 84.13 131 A 1 
ATOM 1035 N N   . THR A 1 132 ? 10.162  -7.328  -22.541 1.00 92.47 132 A 1 
ATOM 1036 C CA  . THR A 1 132 ? 11.219  -7.965  -21.726 1.00 91.22 132 A 1 
ATOM 1037 C C   . THR A 1 132 ? 11.233  -7.486  -20.261 1.00 90.63 132 A 1 
ATOM 1038 O O   . THR A 1 132 ? 11.330  -8.326  -19.361 1.00 89.21 132 A 1 
ATOM 1039 C CB  . THR A 1 132 ? 12.604  -7.755  -22.366 1.00 90.17 132 A 1 
ATOM 1040 O OG1 . THR A 1 132 ? 12.666  -8.366  -23.625 1.00 80.71 132 A 1 
ATOM 1041 C CG2 . THR A 1 132 ? 13.742  -8.366  -21.548 1.00 78.72 132 A 1 
ATOM 1042 N N   . PRO A 1 133 ? 11.068  -6.172  -19.945 1.00 91.10 133 A 1 
ATOM 1043 C CA  . PRO A 1 133 ? 11.027  -5.707  -18.557 1.00 89.59 133 A 1 
ATOM 1044 C C   . PRO A 1 133 ? 9.851   -6.252  -17.735 1.00 89.67 133 A 1 
ATOM 1045 O O   . PRO A 1 133 ? 9.955   -6.309  -16.508 1.00 87.45 133 A 1 
ATOM 1046 C CB  . PRO A 1 133 ? 10.954  -4.177  -18.636 1.00 88.28 133 A 1 
ATOM 1047 C CG  . PRO A 1 133 ? 11.504  -3.848  -20.018 1.00 86.35 133 A 1 
ATOM 1048 C CD  . PRO A 1 133 ? 11.013  -5.024  -20.846 1.00 89.50 133 A 1 
ATOM 1049 N N   . LEU A 1 134 ? 8.734   -6.619  -18.381 1.00 89.96 134 A 1 
ATOM 1050 C CA  . LEU A 1 134 ? 7.563   -7.218  -17.739 1.00 89.88 134 A 1 
ATOM 1051 C C   . LEU A 1 134 ? 7.774   -8.712  -17.521 1.00 89.95 134 A 1 
ATOM 1052 O O   . LEU A 1 134 ? 7.621   -9.182  -16.395 1.00 88.66 134 A 1 
ATOM 1053 C CB  . LEU A 1 134 ? 6.298   -6.956  -18.577 1.00 89.37 134 A 1 
ATOM 1054 C CG  . LEU A 1 134 ? 5.901   -5.478  -18.708 1.00 86.02 134 A 1 
ATOM 1055 C CD1 . LEU A 1 134 ? 4.701   -5.356  -19.644 1.00 80.62 134 A 1 
ATOM 1056 C CD2 . LEU A 1 134 ? 5.518   -4.878  -17.353 1.00 80.64 134 A 1 
ATOM 1057 N N   . PHE A 1 135 ? 8.201   -9.440  -18.559 1.00 91.67 135 A 1 
ATOM 1058 C CA  . PHE A 1 135 ? 8.442   -10.879 -18.468 1.00 91.55 135 A 1 
ATOM 1059 C C   . PHE A 1 135 ? 9.543   -11.234 -17.465 1.00 90.81 135 A 1 
ATOM 1060 O O   . PHE A 1 135 ? 9.387   -12.189 -16.708 1.00 89.09 135 A 1 
ATOM 1061 C CB  . PHE A 1 135 ? 8.755   -11.441 -19.859 1.00 91.95 135 A 1 
ATOM 1062 C CG  . PHE A 1 135 ? 7.550   -11.478 -20.781 1.00 92.50 135 A 1 
ATOM 1063 C CD1 . PHE A 1 135 ? 6.467   -12.322 -20.478 1.00 89.30 135 A 1 
ATOM 1064 C CD2 . PHE A 1 135 ? 7.501   -10.670 -21.931 1.00 90.01 135 A 1 
ATOM 1065 C CE1 . PHE A 1 135 ? 5.332   -12.342 -21.305 1.00 89.36 135 A 1 
ATOM 1066 C CE2 . PHE A 1 135 ? 6.365   -10.692 -22.758 1.00 89.61 135 A 1 
ATOM 1067 C CZ  . PHE A 1 135 ? 5.276   -11.524 -22.441 1.00 91.01 135 A 1 
ATOM 1068 N N   . ASN A 1 136 ? 10.600  -10.424 -17.362 1.00 90.86 136 A 1 
ATOM 1069 C CA  . ASN A 1 136 ? 11.665  -10.610 -16.367 1.00 88.74 136 A 1 
ATOM 1070 C C   . ASN A 1 136 ? 11.187  -10.484 -14.908 1.00 86.69 136 A 1 
ATOM 1071 O O   . ASN A 1 136 ? 11.902  -10.889 -13.991 1.00 83.99 136 A 1 
ATOM 1072 C CB  . ASN A 1 136 ? 12.779  -9.584  -16.637 1.00 88.88 136 A 1 
ATOM 1073 C CG  . ASN A 1 136 ? 13.633  -9.930  -17.842 1.00 85.52 136 A 1 
ATOM 1074 O OD1 . ASN A 1 136 ? 13.640  -11.028 -18.356 1.00 78.62 136 A 1 
ATOM 1075 N ND2 . ASN A 1 136 ? 14.442  -9.005  -18.301 1.00 77.95 136 A 1 
ATOM 1076 N N   . LYS A 1 137 ? 10.015  -9.881  -14.678 1.00 87.59 137 A 1 
ATOM 1077 C CA  . LYS A 1 137 ? 9.409   -9.754  -13.347 1.00 85.09 137 A 1 
ATOM 1078 C C   . LYS A 1 137 ? 8.379   -10.846 -13.056 1.00 86.05 137 A 1 
ATOM 1079 O O   . LYS A 1 137 ? 7.892   -10.911 -11.926 1.00 83.77 137 A 1 
ATOM 1080 C CB  . LYS A 1 137 ? 8.760   -8.375  -13.208 1.00 83.49 137 A 1 
ATOM 1081 C CG  . LYS A 1 137 ? 9.744   -7.197  -13.220 1.00 78.98 137 A 1 
ATOM 1082 C CD  . LYS A 1 137 ? 8.911   -5.911  -13.144 1.00 74.20 137 A 1 
ATOM 1083 C CE  . LYS A 1 137 ? 9.763   -4.644  -13.173 1.00 67.52 137 A 1 
ATOM 1084 N NZ  . LYS A 1 137 ? 8.877   -3.448  -13.101 1.00 58.69 137 A 1 
ATOM 1085 N N   . MET A 1 138 ? 8.023   -11.665 -14.049 1.00 87.28 138 A 1 
ATOM 1086 C CA  . MET A 1 138 ? 7.093   -12.778 -13.882 1.00 87.94 138 A 1 
ATOM 1087 C C   . MET A 1 138 ? 7.801   -13.986 -13.272 1.00 88.67 138 A 1 
ATOM 1088 O O   . MET A 1 138 ? 8.969   -14.259 -13.547 1.00 87.41 138 A 1 
ATOM 1089 C CB  . MET A 1 138 ? 6.428   -13.150 -15.213 1.00 87.24 138 A 1 
ATOM 1090 C CG  . MET A 1 138 ? 5.532   -12.031 -15.752 1.00 82.93 138 A 1 
ATOM 1091 S SD  . MET A 1 138 ? 4.649   -12.466 -17.269 1.00 83.30 138 A 1 
ATOM 1092 C CE  . MET A 1 138 ? 3.810   -10.888 -17.583 1.00 73.40 138 A 1 
ATOM 1093 N N   . THR A 1 139 ? 7.058   -14.751 -12.470 1.00 88.17 139 A 1 
ATOM 1094 C CA  . THR A 1 139 ? 7.520   -16.032 -11.928 1.00 88.04 139 A 1 
ATOM 1095 C C   . THR A 1 139 ? 7.078   -17.158 -12.862 1.00 90.01 139 A 1 
ATOM 1096 O O   . THR A 1 139 ? 5.924   -17.205 -13.281 1.00 89.51 139 A 1 
ATOM 1097 C CB  . THR A 1 139 ? 7.012   -16.220 -10.489 1.00 85.07 139 A 1 
ATOM 1098 O OG1 . THR A 1 139 ? 7.512   -15.155 -9.707  1.00 77.41 139 A 1 
ATOM 1099 C CG2 . THR A 1 139 ? 7.512   -17.504 -9.848  1.00 75.67 139 A 1 
ATOM 1100 N N   . PHE A 1 140 ? 7.995   -18.074 -13.190 1.00 90.53 140 A 1 
ATOM 1101 C CA  . PHE A 1 140 ? 7.736   -19.198 -14.089 1.00 91.84 140 A 1 
ATOM 1102 C C   . PHE A 1 140 ? 7.949   -20.542 -13.389 1.00 91.54 140 A 1 
ATOM 1103 O O   . PHE A 1 140 ? 8.859   -20.703 -12.572 1.00 89.05 140 A 1 
ATOM 1104 C CB  . PHE A 1 140 ? 8.606   -19.081 -15.350 1.00 92.42 140 A 1 
ATOM 1105 C CG  . PHE A 1 140 ? 8.243   -17.907 -16.244 1.00 93.44 140 A 1 
ATOM 1106 C CD1 . PHE A 1 140 ? 7.263   -18.056 -17.237 1.00 91.27 140 A 1 
ATOM 1107 C CD2 . PHE A 1 140 ? 8.872   -16.661 -16.066 1.00 91.98 140 A 1 
ATOM 1108 C CE1 . PHE A 1 140 ? 6.906   -16.968 -18.050 1.00 91.64 140 A 1 
ATOM 1109 C CE2 . PHE A 1 140 ? 8.512   -15.569 -16.875 1.00 92.11 140 A 1 
ATOM 1110 C CZ  . PHE A 1 140 ? 7.529   -15.723 -17.867 1.00 92.73 140 A 1 
ATOM 1111 N N   . ASN A 1 141 ? 7.139   -21.545 -13.761 1.00 92.42 141 A 1 
ATOM 1112 C CA  . ASN A 1 141 ? 7.351   -22.931 -13.373 1.00 91.95 141 A 1 
ATOM 1113 C C   . ASN A 1 141 ? 8.426   -23.549 -14.274 1.00 91.96 141 A 1 
ATOM 1114 O O   . ASN A 1 141 ? 8.128   -24.060 -15.354 1.00 85.94 141 A 1 
ATOM 1115 C CB  . ASN A 1 141 ? 6.015   -23.696 -13.440 1.00 89.69 141 A 1 
ATOM 1116 C CG  . ASN A 1 141 ? 5.055   -23.326 -12.325 1.00 82.34 141 A 1 
ATOM 1117 O OD1 . ASN A 1 141 ? 5.432   -22.861 -11.268 1.00 72.62 141 A 1 
ATOM 1118 N ND2 . ASN A 1 141 ? 3.780   -23.561 -12.506 1.00 73.93 141 A 1 
ATOM 1119 N N   . GLY A 1 142 ? 9.673   -23.513 -13.822 1.00 90.29 142 A 1 
ATOM 1120 C CA  . GLY A 1 142 ? 10.836  -23.980 -14.573 1.00 89.81 142 A 1 
ATOM 1121 C C   . GLY A 1 142 ? 11.463  -22.883 -15.433 1.00 90.98 142 A 1 
ATOM 1122 O O   . GLY A 1 142 ? 11.418  -21.709 -15.087 1.00 87.03 142 A 1 
ATOM 1123 N N   . PHE A 1 143 ? 12.106  -23.278 -16.538 1.00 91.50 143 A 1 
ATOM 1124 C CA  . PHE A 1 143 ? 12.736  -22.336 -17.463 1.00 91.54 143 A 1 
ATOM 1125 C C   . PHE A 1 143 ? 11.689  -21.726 -18.406 1.00 92.27 143 A 1 
ATOM 1126 O O   . PHE A 1 143 ? 10.771  -22.424 -18.827 1.00 87.37 143 A 1 
ATOM 1127 C CB  . PHE A 1 143 ? 13.855  -23.053 -18.229 1.00 87.42 143 A 1 
ATOM 1128 C CG  . PHE A 1 143 ? 14.627  -22.162 -19.180 1.00 78.86 143 A 1 
ATOM 1129 C CD1 . PHE A 1 143 ? 14.380  -22.220 -20.564 1.00 70.62 143 A 1 
ATOM 1130 C CD2 . PHE A 1 143 ? 15.583  -21.257 -18.682 1.00 69.72 143 A 1 
ATOM 1131 C CE1 . PHE A 1 143 ? 15.085  -21.380 -21.445 1.00 60.15 143 A 1 
ATOM 1132 C CE2 . PHE A 1 143 ? 16.286  -20.416 -19.561 1.00 62.73 143 A 1 
ATOM 1133 C CZ  . PHE A 1 143 ? 16.039  -20.477 -20.944 1.00 60.87 143 A 1 
ATOM 1134 N N   . ALA A 1 144 ? 11.815  -20.437 -18.733 1.00 89.75 144 A 1 
ATOM 1135 C CA  . ALA A 1 144 ? 11.020  -19.788 -19.772 1.00 90.41 144 A 1 
ATOM 1136 C C   . ALA A 1 144 ? 11.943  -19.313 -20.895 1.00 90.67 144 A 1 
ATOM 1137 O O   . ALA A 1 144 ? 12.942  -18.646 -20.631 1.00 85.65 144 A 1 
ATOM 1138 C CB  . ALA A 1 144 ? 10.208  -18.642 -19.161 1.00 87.81 144 A 1 
ATOM 1139 N N   . ASP A 1 145 ? 11.611  -19.672 -22.129 1.00 89.03 145 A 1 
ATOM 1140 C CA  . ASP A 1 145 ? 12.356  -19.301 -23.333 1.00 89.03 145 A 1 
ATOM 1141 C C   . ASP A 1 145 ? 11.736  -18.025 -23.918 1.00 89.12 145 A 1 
ATOM 1142 O O   . ASP A 1 145 ? 10.732  -18.082 -24.632 1.00 85.21 145 A 1 
ATOM 1143 C CB  . ASP A 1 145 ? 12.352  -20.499 -24.296 1.00 86.72 145 A 1 
ATOM 1144 C CG  . ASP A 1 145 ? 13.240  -20.317 -25.527 1.00 79.37 145 A 1 
ATOM 1145 O OD1 . ASP A 1 145 ? 14.148  -19.463 -25.464 1.00 73.25 145 A 1 
ATOM 1146 O OD2 . ASP A 1 145 ? 13.031  -21.106 -26.485 1.00 74.94 145 A 1 
ATOM 1147 N N   . ILE A 1 146 ? 12.276  -16.872 -23.537 1.00 90.53 146 A 1 
ATOM 1148 C CA  . ILE A 1 146 ? 11.796  -15.541 -23.938 1.00 89.80 146 A 1 
ATOM 1149 C C   . ILE A 1 146 ? 12.983  -14.757 -24.517 1.00 89.02 146 A 1 
ATOM 1150 O O   . ILE A 1 146 ? 13.993  -14.620 -23.829 1.00 83.63 146 A 1 
ATOM 1151 C CB  . ILE A 1 146 ? 11.146  -14.788 -22.749 1.00 88.17 146 A 1 
ATOM 1152 C CG1 . ILE A 1 146 ? 10.014  -15.621 -22.101 1.00 84.22 146 A 1 
ATOM 1153 C CG2 . ILE A 1 146 ? 10.602  -13.422 -23.214 1.00 82.14 146 A 1 
ATOM 1154 C CD1 . ILE A 1 146 ? 9.448   -15.004 -20.820 1.00 75.42 146 A 1 
ATOM 1155 N N   . PRO A 1 147 ? 12.879  -14.202 -25.749 1.00 90.22 147 A 1 
ATOM 1156 C CA  . PRO A 1 147 ? 11.686  -14.108 -26.606 1.00 89.52 147 A 1 
ATOM 1157 C C   . PRO A 1 147 ? 11.221  -15.467 -27.157 1.00 89.88 147 A 1 
ATOM 1158 O O   . PRO A 1 147 ? 12.036  -16.273 -27.595 1.00 85.16 147 A 1 
ATOM 1159 C CB  . PRO A 1 147 ? 12.085  -13.148 -27.728 1.00 86.75 147 A 1 
ATOM 1160 C CG  . PRO A 1 147 ? 13.595  -13.341 -27.848 1.00 84.18 147 A 1 
ATOM 1161 C CD  . PRO A 1 147 ? 14.026  -13.584 -26.401 1.00 88.65 147 A 1 
ATOM 1162 N N   . ALA A 1 148 ? 9.912   -15.720 -27.130 1.00 90.15 148 A 1 
ATOM 1163 C CA  . ALA A 1 148 ? 9.347   -17.030 -27.476 1.00 89.57 148 A 1 
ATOM 1164 C C   . ALA A 1 148 ? 9.160   -17.263 -28.992 1.00 89.35 148 A 1 
ATOM 1165 O O   . ALA A 1 148 ? 8.821   -18.370 -29.408 1.00 81.76 148 A 1 
ATOM 1166 C CB  . ALA A 1 148 ? 8.045   -17.216 -26.685 1.00 88.27 148 A 1 
ATOM 1167 N N   . GLY A 1 149 ? 9.381   -16.242 -29.814 1.00 90.01 149 A 1 
ATOM 1168 C CA  . GLY A 1 149 ? 9.134   -16.283 -31.259 1.00 90.76 149 A 1 
ATOM 1169 C C   . GLY A 1 149 ? 7.642   -16.215 -31.622 1.00 92.87 149 A 1 
ATOM 1170 O O   . GLY A 1 149 ? 6.776   -16.102 -30.751 1.00 89.55 149 A 1 
ATOM 1171 N N   . ASP A 1 150 ? 7.328   -16.271 -32.915 1.00 93.08 150 A 1 
ATOM 1172 C CA  . ASP A 1 150 ? 5.948   -16.191 -33.421 1.00 94.30 150 A 1 
ATOM 1173 C C   . ASP A 1 150 ? 5.173   -17.513 -33.275 1.00 95.22 150 A 1 
ATOM 1174 O O   . ASP A 1 150 ? 3.945   -17.508 -33.238 1.00 92.25 150 A 1 
ATOM 1175 C CB  . ASP A 1 150 ? 5.948   -15.704 -34.882 1.00 92.97 150 A 1 
ATOM 1176 C CG  . ASP A 1 150 ? 6.320   -14.221 -35.034 1.00 90.66 150 A 1 
ATOM 1177 O OD1 . ASP A 1 150 ? 6.109   -13.449 -34.066 1.00 84.57 150 A 1 
ATOM 1178 O OD2 . ASP A 1 150 ? 6.778   -13.854 -36.135 1.00 84.97 150 A 1 
ATOM 1179 N N   . ASP A 1 151 ? 5.876   -18.634 -33.137 1.00 95.44 151 A 1 
ATOM 1180 C CA  . ASP A 1 151 ? 5.328   -19.968 -32.865 1.00 95.72 151 A 1 
ATOM 1181 C C   . ASP A 1 151 ? 5.288   -20.313 -31.363 1.00 96.44 151 A 1 
ATOM 1182 O O   . ASP A 1 151 ? 4.862   -21.405 -30.982 1.00 93.60 151 A 1 
ATOM 1183 C CB  . ASP A 1 151 ? 6.136   -21.016 -33.657 1.00 93.83 151 A 1 
ATOM 1184 C CG  . ASP A 1 151 ? 7.567   -21.226 -33.128 1.00 90.80 151 A 1 
ATOM 1185 O OD1 . ASP A 1 151 ? 8.187   -20.246 -32.657 1.00 84.42 151 A 1 
ATOM 1186 O OD2 . ASP A 1 151 ? 8.056   -22.377 -33.164 1.00 84.89 151 A 1 
ATOM 1187 N N   . GLY A 1 152 ? 5.741   -19.403 -30.504 1.00 95.89 152 A 1 
ATOM 1188 C CA  . GLY A 1 152 ? 5.794   -19.601 -29.062 1.00 96.27 152 A 1 
ATOM 1189 C C   . GLY A 1 152 ? 4.511   -19.184 -28.342 1.00 96.88 152 A 1 
ATOM 1190 O O   . GLY A 1 152 ? 3.882   -18.187 -28.683 1.00 95.83 152 A 1 
ATOM 1191 N N   . ILE A 1 153 ? 4.157   -19.925 -27.303 1.00 96.80 153 A 1 
ATOM 1192 C CA  . ILE A 1 153 ? 3.079   -19.578 -26.372 1.00 97.05 153 A 1 
ATOM 1193 C C   . ILE A 1 153 ? 3.540   -19.740 -24.925 1.00 96.97 153 A 1 
ATOM 1194 O O   . ILE A 1 153 ? 4.209   -20.707 -24.557 1.00 96.36 153 A 1 
ATOM 1195 C CB  . ILE A 1 153 ? 1.789   -20.366 -26.692 1.00 96.93 153 A 1 
ATOM 1196 C CG1 . ILE A 1 153 ? 0.590   -19.861 -25.859 1.00 96.01 153 A 1 
ATOM 1197 C CG2 . ILE A 1 153 ? 1.982   -21.880 -26.507 1.00 95.87 153 A 1 
ATOM 1198 C CD1 . ILE A 1 153 ? -0.766  -20.379 -26.375 1.00 94.75 153 A 1 
ATOM 1199 N N   . ILE A 1 154 ? 3.151   -18.790 -24.089 1.00 96.96 154 A 1 
ATOM 1200 C CA  . ILE A 1 154 ? 3.297   -18.870 -22.638 1.00 96.75 154 A 1 
ATOM 1201 C C   . ILE A 1 154 ? 1.918   -19.123 -22.040 1.00 96.66 154 A 1 
ATOM 1202 O O   . ILE A 1 154 ? 0.985   -18.358 -22.271 1.00 96.14 154 A 1 
ATOM 1203 C CB  . ILE A 1 154 ? 3.969   -17.608 -22.063 1.00 96.21 154 A 1 
ATOM 1204 C CG1 . ILE A 1 154 ? 5.382   -17.435 -22.654 1.00 93.75 154 A 1 
ATOM 1205 C CG2 . ILE A 1 154 ? 4.018   -17.681 -20.527 1.00 94.18 154 A 1 
ATOM 1206 C CD1 . ILE A 1 154 ? 6.022   -16.090 -22.304 1.00 83.60 154 A 1 
ATOM 1207 N N   . LEU A 1 155 ? 1.789   -20.188 -21.262 1.00 96.53 155 A 1 
ATOM 1208 C CA  . LEU A 1 155 ? 0.548   -20.560 -20.584 1.00 96.31 155 A 1 
ATOM 1209 C C   . LEU A 1 155 ? 0.555   -20.061 -19.141 1.00 95.76 155 A 1 
ATOM 1210 O O   . LEU A 1 155 ? 1.589   -20.091 -18.479 1.00 95.03 155 A 1 
ATOM 1211 C CB  . LEU A 1 155 ? 0.370   -22.086 -20.619 1.00 96.32 155 A 1 
ATOM 1212 C CG  . LEU A 1 155 ? 0.431   -22.738 -22.008 1.00 95.72 155 A 1 
ATOM 1213 C CD1 . LEU A 1 155 ? 0.196   -24.243 -21.866 1.00 93.27 155 A 1 
ATOM 1214 C CD2 . LEU A 1 155 ? -0.620  -22.171 -22.958 1.00 93.36 155 A 1 
ATOM 1215 N N   . SER A 1 156 ? -0.600  -19.679 -18.616 1.00 95.38 156 A 1 
ATOM 1216 C CA  . SER A 1 156 ? -0.766  -19.577 -17.166 1.00 94.51 156 A 1 
ATOM 1217 C C   . SER A 1 156 ? -0.773  -20.972 -16.525 1.00 94.50 156 A 1 
ATOM 1218 O O   . SER A 1 156 ? -1.250  -21.946 -17.122 1.00 94.20 156 A 1 
ATOM 1219 C CB  . SER A 1 156 ? -2.006  -18.765 -16.794 1.00 93.34 156 A 1 
ATOM 1220 O OG  . SER A 1 156 ? -3.196  -19.414 -17.186 1.00 89.24 156 A 1 
ATOM 1221 N N   . SER A 1 157 ? -0.279  -21.080 -15.300 1.00 94.08 157 A 1 
ATOM 1222 C CA  . SER A 1 157 ? -0.238  -22.346 -14.550 1.00 93.37 157 A 1 
ATOM 1223 C C   . SER A 1 157 ? -1.598  -23.073 -14.484 1.00 94.08 157 A 1 
ATOM 1224 O O   . SER A 1 157 ? -1.620  -24.289 -14.702 1.00 93.18 157 A 1 
ATOM 1225 C CB  . SER A 1 157 ? 0.351   -22.101 -13.154 1.00 90.87 157 A 1 
ATOM 1226 O OG  . SER A 1 157 ? 0.563   -23.321 -12.474 1.00 79.61 157 A 1 
ATOM 1227 N N   . PRO A 1 158 ? -2.756  -22.385 -14.296 1.00 93.46 158 A 1 
ATOM 1228 C CA  . PRO A 1 158 ? -4.065  -23.041 -14.346 1.00 92.81 158 A 1 
ATOM 1229 C C   . PRO A 1 158 ? -4.404  -23.661 -15.711 1.00 94.37 158 A 1 
ATOM 1230 O O   . PRO A 1 158 ? -4.987  -24.741 -15.764 1.00 93.99 158 A 1 
ATOM 1231 C CB  . PRO A 1 158 ? -5.081  -21.959 -13.962 1.00 90.47 158 A 1 
ATOM 1232 C CG  . PRO A 1 158 ? -4.268  -20.972 -13.133 1.00 87.57 158 A 1 
ATOM 1233 C CD  . PRO A 1 158 ? -2.910  -21.007 -13.827 1.00 90.92 158 A 1 
ATOM 1234 N N   . VAL A 1 159 ? -4.031  -23.006 -16.823 1.00 94.12 159 A 1 
ATOM 1235 C CA  . VAL A 1 159 ? -4.246  -23.530 -18.185 1.00 95.53 159 A 1 
ATOM 1236 C C   . VAL A 1 159 ? -3.374  -24.757 -18.418 1.00 96.32 159 A 1 
ATOM 1237 O O   . VAL A 1 159 ? -3.891  -25.799 -18.817 1.00 96.07 159 A 1 
ATOM 1238 C CB  . VAL A 1 159 ? -3.986  -22.457 -19.265 1.00 95.60 159 A 1 
ATOM 1239 C CG1 . VAL A 1 159 ? -4.083  -23.019 -20.689 1.00 93.61 159 A 1 
ATOM 1240 C CG2 . VAL A 1 159 ? -5.011  -21.327 -19.160 1.00 93.37 159 A 1 
ATOM 1241 N N   . ALA A 1 160 ? -2.074  -24.657 -18.112 1.00 95.92 160 A 1 
ATOM 1242 C CA  . ALA A 1 160 ? -1.140  -25.768 -18.254 1.00 96.23 160 A 1 
ATOM 1243 C C   . ALA A 1 160 ? -1.571  -26.987 -17.419 1.00 96.32 160 A 1 
ATOM 1244 O O   . ALA A 1 160 ? -1.617  -28.100 -17.936 1.00 95.77 160 A 1 
ATOM 1245 C CB  . ALA A 1 160 ? 0.256   -25.275 -17.863 1.00 96.14 160 A 1 
ATOM 1246 N N   . GLY A 1 161 ? -1.967  -26.768 -16.165 1.00 95.80 161 A 1 
ATOM 1247 C CA  . GLY A 1 161 ? -2.435  -27.827 -15.272 1.00 95.49 161 A 1 
ATOM 1248 C C   . GLY A 1 161 ? -3.699  -28.531 -15.775 1.00 95.91 161 A 1 
ATOM 1249 O O   . GLY A 1 161 ? -3.782  -29.755 -15.716 1.00 94.91 161 A 1 
ATOM 1250 N N   . LYS A 1 162 ? -4.664  -27.778 -16.320 1.00 95.93 162 A 1 
ATOM 1251 C CA  . LYS A 1 162 ? -5.918  -28.348 -16.839 1.00 96.06 162 A 1 
ATOM 1252 C C   . LYS A 1 162 ? -5.726  -29.101 -18.160 1.00 96.90 162 A 1 
ATOM 1253 O O   . LYS A 1 162 ? -6.409  -30.095 -18.389 1.00 95.98 162 A 1 
ATOM 1254 C CB  . LYS A 1 162 ? -6.958  -27.228 -16.961 1.00 95.05 162 A 1 
ATOM 1255 C CG  . LYS A 1 162 ? -8.376  -27.770 -17.205 1.00 87.81 162 A 1 
ATOM 1256 C CD  . LYS A 1 162 ? -9.385  -26.622 -17.125 1.00 81.70 162 A 1 
ATOM 1257 C CE  . LYS A 1 162 ? -10.815 -27.101 -17.384 1.00 75.28 162 A 1 
ATOM 1258 N NZ  . LYS A 1 162 ? -11.761 -25.955 -17.402 1.00 66.47 162 A 1 
ATOM 1259 N N   . LEU A 1 163 ? -4.804  -28.643 -19.009 1.00 95.89 163 A 1 
ATOM 1260 C CA  . LEU A 1 163 ? -4.437  -29.323 -20.255 1.00 96.38 163 A 1 
ATOM 1261 C C   . LEU A 1 163 ? -3.500  -30.517 -20.029 1.00 96.74 163 A 1 
ATOM 1262 O O   . LEU A 1 163 ? -3.434  -31.401 -20.875 1.00 95.24 163 A 1 
ATOM 1263 C CB  . LEU A 1 163 ? -3.768  -28.310 -21.202 1.00 96.12 163 A 1 
ATOM 1264 C CG  . LEU A 1 163 ? -4.701  -27.227 -21.764 1.00 95.53 163 A 1 
ATOM 1265 C CD1 . LEU A 1 163 ? -3.865  -26.202 -22.528 1.00 92.98 163 A 1 
ATOM 1266 C CD2 . LEU A 1 163 ? -5.742  -27.808 -22.720 1.00 93.24 163 A 1 
ATOM 1267 N N   . GLY A 1 164 ? -2.760  -30.548 -18.925 1.00 96.92 164 A 1 
ATOM 1268 C CA  . GLY A 1 164 ? -1.638  -31.465 -18.717 1.00 96.79 164 A 1 
ATOM 1269 C C   . GLY A 1 164 ? -0.412  -31.125 -19.577 1.00 97.09 164 A 1 
ATOM 1270 O O   . GLY A 1 164 ? 0.443   -31.983 -19.766 1.00 95.46 164 A 1 
ATOM 1271 N N   . ALA A 1 165 ? -0.342  -29.893 -20.102 1.00 96.43 165 A 1 
ATOM 1272 C CA  . ALA A 1 165 ? 0.706   -29.438 -21.009 1.00 96.45 165 A 1 
ATOM 1273 C C   . ALA A 1 165 ? 2.003   -29.098 -20.258 1.00 96.37 165 A 1 
ATOM 1274 O O   . ALA A 1 165 ? 1.985   -28.572 -19.140 1.00 94.98 165 A 1 
ATOM 1275 C CB  . ALA A 1 165 ? 0.184   -28.244 -21.822 1.00 95.86 165 A 1 
ATOM 1276 N N   . ARG A 1 166 ? 3.143   -29.357 -20.918 1.00 96.43 166 A 1 
ATOM 1277 C CA  . ARG A 1 166 ? 4.500   -29.108 -20.422 1.00 96.37 166 A 1 
ATOM 1278 C C   . ARG A 1 166 ? 5.293   -28.244 -21.403 1.00 96.67 166 A 1 
ATOM 1279 O O   . ARG A 1 166 ? 4.874   -28.004 -22.528 1.00 95.51 166 A 1 
ATOM 1280 C CB  . ARG A 1 166 ? 5.203   -30.449 -20.168 1.00 95.57 166 A 1 
ATOM 1281 C CG  . ARG A 1 166 ? 4.470   -31.287 -19.115 1.00 90.60 166 A 1 
ATOM 1282 C CD  . ARG A 1 166 ? 5.215   -32.601 -18.889 1.00 85.82 166 A 1 
ATOM 1283 N NE  . ARG A 1 166 ? 4.526   -33.427 -17.883 1.00 73.84 166 A 1 
ATOM 1284 C CZ  . ARG A 1 166 ? 4.923   -34.605 -17.443 1.00 63.15 166 A 1 
ATOM 1285 N NH1 . ARG A 1 166 ? 6.015   -35.171 -17.881 1.00 55.69 166 A 1 
ATOM 1286 N NH2 . ARG A 1 166 ? 4.221   -35.244 -16.546 1.00 53.35 166 A 1 
ATOM 1287 N N   . LEU A 1 167 ? 6.461   -27.779 -20.967 1.00 95.88 167 A 1 
ATOM 1288 C CA  . LEU A 1 167 ? 7.391   -27.068 -21.837 1.00 95.99 167 A 1 
ATOM 1289 C C   . LEU A 1 167 ? 7.780   -27.937 -23.039 1.00 96.18 167 A 1 
ATOM 1290 O O   . LEU A 1 167 ? 8.124   -29.107 -22.868 1.00 94.70 167 A 1 
ATOM 1291 C CB  . LEU A 1 167 ? 8.646   -26.660 -21.044 1.00 94.89 167 A 1 
ATOM 1292 C CG  . LEU A 1 167 ? 8.386   -25.649 -19.916 1.00 89.67 167 A 1 
ATOM 1293 C CD1 . LEU A 1 167 ? 9.665   -25.438 -19.105 1.00 83.72 167 A 1 
ATOM 1294 C CD2 . LEU A 1 167 ? 7.934   -24.300 -20.461 1.00 83.72 167 A 1 
ATOM 1295 N N   . GLY A 1 168 ? 7.741   -27.345 -24.234 1.00 95.84 168 A 1 
ATOM 1296 C CA  . GLY A 1 168 ? 8.037   -28.007 -25.505 1.00 95.92 168 A 1 
ATOM 1297 C C   . GLY A 1 168 ? 6.839   -28.696 -26.168 1.00 96.58 168 A 1 
ATOM 1298 O O   . GLY A 1 168 ? 6.952   -29.080 -27.329 1.00 95.47 168 A 1 
ATOM 1299 N N   . ASP A 1 169 ? 5.701   -28.836 -25.492 1.00 96.47 169 A 1 
ATOM 1300 C CA  . ASP A 1 169 ? 4.500   -29.411 -26.096 1.00 97.01 169 A 1 
ATOM 1301 C C   . ASP A 1 169 ? 3.924   -28.481 -27.173 1.00 97.22 169 A 1 
ATOM 1302 O O   . ASP A 1 169 ? 3.971   -27.256 -27.055 1.00 96.55 169 A 1 
ATOM 1303 C CB  . ASP A 1 169 ? 3.432   -29.732 -25.040 1.00 96.86 169 A 1 
ATOM 1304 C CG  . ASP A 1 169 ? 3.769   -30.925 -24.138 1.00 96.38 169 A 1 
ATOM 1305 O OD1 . ASP A 1 169 ? 4.590   -31.780 -24.535 1.00 92.74 169 A 1 
ATOM 1306 O OD2 . ASP A 1 169 ? 3.146   -31.022 -23.055 1.00 93.31 169 A 1 
ATOM 1307 N N   . SER A 1 170 ? 3.343   -29.073 -28.220 1.00 97.34 170 A 1 
ATOM 1308 C CA  . SER A 1 170 ? 2.642   -28.359 -29.286 1.00 97.47 170 A 1 
ATOM 1309 C C   . SER A 1 170 ? 1.135   -28.406 -29.049 1.00 97.66 170 A 1 
ATOM 1310 O O   . SER A 1 170 ? 0.572   -29.481 -28.828 1.00 95.95 170 A 1 
ATOM 1311 C CB  . SER A 1 170 ? 3.003   -28.960 -30.643 1.00 95.96 170 A 1 
ATOM 1312 O OG  . SER A 1 170 ? 2.407   -28.218 -31.684 1.00 84.38 170 A 1 
ATOM 1313 N N   . LEU A 1 171 ? 0.478   -27.248 -29.108 1.00 96.55 171 A 1 
ATOM 1314 C CA  . LEU A 1 171 ? -0.954  -27.095 -28.878 1.00 96.25 171 A 1 
ATOM 1315 C C   . LEU A 1 171 ? -1.597  -26.193 -29.935 1.00 97.22 171 A 1 
ATOM 1316 O O   . LEU A 1 171 ? -0.912  -25.476 -30.654 1.00 96.05 171 A 1 
ATOM 1317 C CB  . LEU A 1 171 ? -1.183  -26.636 -27.427 1.00 92.17 171 A 1 
ATOM 1318 C CG  . LEU A 1 171 ? -0.576  -25.271 -27.036 1.00 87.94 171 A 1 
ATOM 1319 C CD1 . LEU A 1 171 ? -1.392  -24.079 -27.542 1.00 80.42 171 A 1 
ATOM 1320 C CD2 . LEU A 1 171 ? -0.540  -25.179 -25.510 1.00 82.59 171 A 1 
ATOM 1321 N N   . ILE A 1 172 ? -2.920  -26.233 -30.027 1.00 98.03 172 A 1 
ATOM 1322 C CA  . ILE A 1 172 ? -3.698  -25.421 -30.962 1.00 98.13 172 A 1 
ATOM 1323 C C   . ILE A 1 172 ? -4.399  -24.317 -30.178 1.00 98.11 172 A 1 
ATOM 1324 O O   . ILE A 1 172 ? -5.124  -24.600 -29.226 1.00 97.51 172 A 1 
ATOM 1325 C CB  . ILE A 1 172 ? -4.686  -26.292 -31.771 1.00 97.76 172 A 1 
ATOM 1326 C CG1 . ILE A 1 172 ? -3.932  -27.372 -32.581 1.00 95.30 172 A 1 
ATOM 1327 C CG2 . ILE A 1 172 ? -5.534  -25.408 -32.704 1.00 95.77 172 A 1 
ATOM 1328 C CD1 . ILE A 1 172 ? -4.848  -28.428 -33.216 1.00 86.60 172 A 1 
ATOM 1329 N N   . LEU A 1 173 ? -4.214  -23.069 -30.602 1.00 97.74 173 A 1 
ATOM 1330 C CA  . LEU A 1 173 ? -4.993  -21.915 -30.160 1.00 97.75 173 A 1 
ATOM 1331 C C   . LEU A 1 173 ? -6.046  -21.596 -31.220 1.00 97.75 173 A 1 
ATOM 1332 O O   . LEU A 1 173 ? -5.700  -21.365 -32.375 1.00 97.16 173 A 1 
ATOM 1333 C CB  . LEU A 1 173 ? -4.041  -20.733 -29.904 1.00 97.47 173 A 1 
ATOM 1334 C CG  . LEU A 1 173 ? -4.739  -19.401 -29.569 1.00 96.99 173 A 1 
ATOM 1335 C CD1 . LEU A 1 173 ? -5.529  -19.468 -28.264 1.00 94.08 173 A 1 
ATOM 1336 C CD2 . LEU A 1 173 ? -3.694  -18.292 -29.438 1.00 93.97 173 A 1 
ATOM 1337 N N   . GLU A 1 174 ? -7.310  -21.567 -30.832 1.00 97.77 174 A 1 
ATOM 1338 C CA  . GLU A 1 174 ? -8.437  -21.108 -31.638 1.00 97.60 174 A 1 
ATOM 1339 C C   . GLU A 1 174 ? -8.858  -19.705 -31.199 1.00 97.50 174 A 1 
ATOM 1340 O O   . GLU A 1 174 ? -9.014  -19.430 -30.007 1.00 96.74 174 A 1 
ATOM 1341 C CB  . GLU A 1 174 ? -9.606  -22.102 -31.538 1.00 97.01 174 A 1 
ATOM 1342 C CG  . GLU A 1 174 ? -10.806 -21.710 -32.407 1.00 95.53 174 A 1 
ATOM 1343 C CD  . GLU A 1 174 ? -11.992 -22.660 -32.205 1.00 94.83 174 A 1 
ATOM 1344 O OE1 . GLU A 1 174 ? -12.966 -22.264 -31.515 1.00 86.82 174 A 1 
ATOM 1345 O OE2 . GLU A 1 174 ? -11.948 -23.774 -32.760 1.00 88.75 174 A 1 
ATOM 1346 N N   . THR A 1 175 ? -9.095  -18.837 -32.189 1.00 96.93 175 A 1 
ATOM 1347 C CA  . THR A 1 175 ? -9.645  -17.487 -32.024 1.00 96.70 175 A 1 
ATOM 1348 C C   . THR A 1 175 ? -10.777 -17.252 -33.024 1.00 96.38 175 A 1 
ATOM 1349 O O   . THR A 1 175 ? -11.066 -18.091 -33.880 1.00 94.62 175 A 1 
ATOM 1350 C CB  . THR A 1 175 ? -8.555  -16.408 -32.174 1.00 95.86 175 A 1 
ATOM 1351 O OG1 . THR A 1 175 ? -8.011  -16.439 -33.469 1.00 89.06 175 A 1 
ATOM 1352 C CG2 . THR A 1 175 ? -7.409  -16.570 -31.180 1.00 88.32 175 A 1 
ATOM 1353 N N   . GLU A 1 176 ? -11.438 -16.103 -32.921 1.00 96.15 176 A 1 
ATOM 1354 C CA  . GLU A 1 176 ? -12.369 -15.591 -33.926 1.00 95.59 176 A 1 
ATOM 1355 C C   . GLU A 1 176 ? -11.756 -14.383 -34.634 1.00 95.80 176 A 1 
ATOM 1356 O O   . GLU A 1 176 ? -11.138 -13.527 -33.990 1.00 94.36 176 A 1 
ATOM 1357 C CB  . GLU A 1 176 ? -13.720 -15.228 -33.287 1.00 93.17 176 A 1 
ATOM 1358 C CG  . GLU A 1 176 ? -14.537 -16.481 -32.939 1.00 85.08 176 A 1 
ATOM 1359 C CD  . GLU A 1 176 ? -15.841 -16.198 -32.170 1.00 86.40 176 A 1 
ATOM 1360 O OE1 . GLU A 1 176 ? -16.501 -17.187 -31.760 1.00 78.70 176 A 1 
ATOM 1361 O OE2 . GLU A 1 176 ? -16.189 -15.024 -31.900 1.00 80.36 176 A 1 
ATOM 1362 N N   . THR A 1 177 ? -11.943 -14.306 -35.954 1.00 95.16 177 A 1 
ATOM 1363 C CA  . THR A 1 177 ? -11.538 -13.137 -36.739 1.00 94.85 177 A 1 
ATOM 1364 C C   . THR A 1 177 ? -12.474 -11.955 -36.476 1.00 94.19 177 A 1 
ATOM 1365 O O   . THR A 1 177 ? -13.575 -12.110 -35.936 1.00 92.81 177 A 1 
ATOM 1366 C CB  . THR A 1 177 ? -11.475 -13.435 -38.246 1.00 94.63 177 A 1 
ATOM 1367 O OG1 . THR A 1 177 ? -12.763 -13.575 -38.785 1.00 90.66 177 A 1 
ATOM 1368 C CG2 . THR A 1 177 ? -10.664 -14.686 -38.592 1.00 89.60 177 A 1 
ATOM 1369 N N   . VAL A 1 178 ? -12.076 -10.760 -36.963 1.00 94.07 178 A 1 
ATOM 1370 C CA  . VAL A 1 178 ? -12.918 -9.545  -36.959 1.00 93.03 178 A 1 
ATOM 1371 C C   . VAL A 1 178 ? -14.278 -9.725  -37.651 1.00 92.47 178 A 1 
ATOM 1372 O O   . VAL A 1 178 ? -15.201 -8.957  -37.397 1.00 89.53 178 A 1 
ATOM 1373 C CB  . VAL A 1 178 ? -12.177 -8.362  -37.609 1.00 91.75 178 A 1 
ATOM 1374 C CG1 . VAL A 1 178 ? -10.994 -7.922  -36.745 1.00 84.83 178 A 1 
ATOM 1375 C CG2 . VAL A 1 178 ? -11.659 -8.657  -39.017 1.00 85.07 178 A 1 
ATOM 1376 N N   . TRP A 1 179 ? -14.428 -10.743 -38.500 1.00 92.89 179 A 1 
ATOM 1377 C CA  . TRP A 1 179 ? -15.676 -11.095 -39.190 1.00 92.12 179 A 1 
ATOM 1378 C C   . TRP A 1 179 ? -16.414 -12.286 -38.558 1.00 92.86 179 A 1 
ATOM 1379 O O   . TRP A 1 179 ? -17.446 -12.712 -39.068 1.00 90.86 179 A 1 
ATOM 1380 C CB  . TRP A 1 179 ? -15.387 -11.328 -40.676 1.00 90.34 179 A 1 
ATOM 1381 C CG  . TRP A 1 179 ? -14.675 -10.205 -41.361 1.00 87.07 179 A 1 
ATOM 1382 C CD1 . TRP A 1 179 ? -15.227 -9.031  -41.749 1.00 78.28 179 A 1 
ATOM 1383 C CD2 . TRP A 1 179 ? -13.257 -10.113 -41.709 1.00 81.83 179 A 1 
ATOM 1384 N NE1 . TRP A 1 179 ? -14.261 -8.223  -42.309 1.00 74.86 179 A 1 
ATOM 1385 C CE2 . TRP A 1 179 ? -13.027 -8.838  -42.302 1.00 78.84 179 A 1 
ATOM 1386 C CE3 . TRP A 1 179 ? -12.155 -10.981 -41.563 1.00 71.85 179 A 1 
ATOM 1387 C CZ2 . TRP A 1 179 ? -11.749 -8.440  -42.734 1.00 74.65 179 A 1 
ATOM 1388 C CZ3 . TRP A 1 179 ? -10.870 -10.586 -41.993 1.00 68.56 179 A 1 
ATOM 1389 C CH2 . TRP A 1 179 ? -10.665 -9.323  -42.574 1.00 68.43 179 A 1 
ATOM 1390 N N   . GLY A 1 180 ? -15.904 -12.843 -37.463 1.00 92.61 180 A 1 
ATOM 1391 C CA  . GLY A 1 180 ? -16.525 -13.929 -36.700 1.00 92.54 180 A 1 
ATOM 1392 C C   . GLY A 1 180 ? -16.193 -15.345 -37.181 1.00 93.89 180 A 1 
ATOM 1393 O O   . GLY A 1 180 ? -16.752 -16.310 -36.653 1.00 92.33 180 A 1 
ATOM 1394 N N   . GLN A 1 181 ? -15.293 -15.520 -38.163 1.00 94.81 181 A 1 
ATOM 1395 C CA  . GLN A 1 181 ? -14.838 -16.850 -38.553 1.00 95.25 181 A 1 
ATOM 1396 C C   . GLN A 1 181 ? -13.861 -17.406 -37.520 1.00 95.56 181 A 1 
ATOM 1397 O O   . GLN A 1 181 ? -13.041 -16.675 -36.961 1.00 94.45 181 A 1 
ATOM 1398 C CB  . GLN A 1 181 ? -14.190 -16.879 -39.943 1.00 94.26 181 A 1 
ATOM 1399 C CG  . GLN A 1 181 ? -15.096 -16.378 -41.082 1.00 87.47 181 A 1 
ATOM 1400 C CD  . GLN A 1 181 ? -14.995 -14.879 -41.319 1.00 84.49 181 A 1 
ATOM 1401 O OE1 . GLN A 1 181 ? -14.371 -14.134 -40.593 1.00 74.86 181 A 1 
ATOM 1402 N NE2 . GLN A 1 181 ? -15.603 -14.366 -42.362 1.00 71.00 181 A 1 
ATOM 1403 N N   . LYS A 1 182 ? -13.908 -18.727 -37.312 1.00 96.36 182 A 1 
ATOM 1404 C CA  . LYS A 1 182 ? -12.908 -19.417 -36.494 1.00 96.51 182 A 1 
ATOM 1405 C C   . LYS A 1 182 ? -11.574 -19.474 -37.230 1.00 96.96 182 A 1 
ATOM 1406 O O   . LYS A 1 182 ? -11.540 -19.798 -38.416 1.00 95.90 182 A 1 
ATOM 1407 C CB  . LYS A 1 182 ? -13.396 -20.828 -36.125 1.00 95.53 182 A 1 
ATOM 1408 C CG  . LYS A 1 182 ? -14.629 -20.841 -35.209 1.00 91.91 182 A 1 
ATOM 1409 C CD  . LYS A 1 182 ? -14.332 -20.151 -33.877 1.00 86.42 182 A 1 
ATOM 1410 C CE  . LYS A 1 182 ? -15.420 -20.383 -32.838 1.00 80.74 182 A 1 
ATOM 1411 N NZ  . LYS A 1 182 ? -14.994 -19.798 -31.550 1.00 71.73 182 A 1 
ATOM 1412 N N   . ASN A 1 183 ? -10.489 -19.203 -36.527 1.00 96.38 183 A 1 
ATOM 1413 C CA  . ASN A 1 183 ? -9.131  -19.337 -37.025 1.00 96.86 183 A 1 
ATOM 1414 C C   . ASN A 1 183 ? -8.255  -20.018 -35.969 1.00 97.31 183 A 1 
ATOM 1415 O O   . ASN A 1 183 ? -8.491  -19.875 -34.769 1.00 96.13 183 A 1 
ATOM 1416 C CB  . ASN A 1 183 ? -8.607  -17.955 -37.443 1.00 95.78 183 A 1 
ATOM 1417 C CG  . ASN A 1 183 ? -7.390  -18.040 -38.343 1.00 94.77 183 A 1 
ATOM 1418 O OD1 . ASN A 1 183 ? -6.977  -19.104 -38.777 1.00 88.97 183 A 1 
ATOM 1419 N ND2 . ASN A 1 183 ? -6.800  -16.918 -38.669 1.00 88.99 183 A 1 
ATOM 1420 N N   . THR A 1 184 ? -7.272  -20.795 -36.414 1.00 97.60 184 A 1 
ATOM 1421 C CA  . THR A 1 184 ? -6.450  -21.612 -35.518 1.00 97.81 184 A 1 
ATOM 1422 C C   . THR A 1 184 ? -4.974  -21.511 -35.864 1.00 97.88 184 A 1 
ATOM 1423 O O   . THR A 1 184 ? -4.607  -21.574 -37.034 1.00 96.54 184 A 1 
ATOM 1424 C CB  . THR A 1 184 ? -6.858  -23.096 -35.529 1.00 96.80 184 A 1 
ATOM 1425 O OG1 . THR A 1 184 ? -6.773  -23.625 -36.829 1.00 91.55 184 A 1 
ATOM 1426 C CG2 . THR A 1 184 ? -8.275  -23.333 -35.017 1.00 90.76 184 A 1 
ATOM 1427 N N   . GLY A 1 185 ? -4.132  -21.466 -34.842 1.00 97.36 185 A 1 
ATOM 1428 C CA  . GLY A 1 185 ? -2.678  -21.533 -34.959 1.00 97.44 185 A 1 
ATOM 1429 C C   . GLY A 1 185 ? -2.096  -22.639 -34.081 1.00 97.92 185 A 1 
ATOM 1430 O O   . GLY A 1 185 ? -2.659  -22.981 -33.041 1.00 97.14 185 A 1 
ATOM 1431 N N   . VAL A 1 186 ? -0.966  -23.193 -34.514 1.00 97.58 186 A 1 
ATOM 1432 C CA  . VAL A 1 186 ? -0.205  -24.188 -33.745 1.00 97.69 186 A 1 
ATOM 1433 C C   . VAL A 1 186 ? 0.940   -23.479 -33.029 1.00 97.64 186 A 1 
ATOM 1434 O O   . VAL A 1 186 ? 1.689   -22.749 -33.669 1.00 96.48 186 A 1 
ATOM 1435 C CB  . VAL A 1 186 ? 0.325   -25.319 -34.640 1.00 97.08 186 A 1 
ATOM 1436 C CG1 . VAL A 1 186 ? 1.064   -26.378 -33.813 1.00 93.36 186 A 1 
ATOM 1437 C CG2 . VAL A 1 186 ? -0.816  -26.025 -35.386 1.00 93.30 186 A 1 
ATOM 1438 N N   . PHE A 1 187 ? 1.072   -23.706 -31.731 1.00 97.43 187 A 1 
ATOM 1439 C CA  . PHE A 1 187 ? 2.066   -23.047 -30.887 1.00 97.44 187 A 1 
ATOM 1440 C C   . PHE A 1 187 ? 2.817   -24.053 -30.020 1.00 97.52 187 A 1 
ATOM 1441 O O   . PHE A 1 187 ? 2.259   -25.063 -29.582 1.00 96.64 187 A 1 
ATOM 1442 C CB  . PHE A 1 187 ? 1.391   -21.984 -30.012 1.00 97.30 187 A 1 
ATOM 1443 C CG  . PHE A 1 187 ? 0.805   -20.823 -30.784 1.00 97.51 187 A 1 
ATOM 1444 C CD1 . PHE A 1 187 ? 1.595   -19.694 -31.064 1.00 96.27 187 A 1 
ATOM 1445 C CD2 . PHE A 1 187 ? -0.525  -20.872 -31.238 1.00 96.47 187 A 1 
ATOM 1446 C CE1 . PHE A 1 187 ? 1.061   -18.618 -31.792 1.00 96.02 187 A 1 
ATOM 1447 C CE2 . PHE A 1 187 ? -1.058  -19.799 -31.970 1.00 96.04 187 A 1 
ATOM 1448 C CZ  . PHE A 1 187 ? -0.265  -18.671 -32.246 1.00 96.47 187 A 1 
ATOM 1449 N N   . ILE A 1 188 ? 4.074   -23.738 -29.712 1.00 97.11 188 A 1 
ATOM 1450 C CA  . ILE A 1 188 ? 4.947   -24.518 -28.835 1.00 97.01 188 A 1 
ATOM 1451 C C   . ILE A 1 188 ? 5.020   -23.829 -27.472 1.00 96.93 188 A 1 
ATOM 1452 O O   . ILE A 1 188 ? 5.304   -22.637 -27.378 1.00 95.99 188 A 1 
ATOM 1453 C CB  . ILE A 1 188 ? 6.342   -24.704 -29.472 1.00 96.41 188 A 1 
ATOM 1454 C CG1 . ILE A 1 188 ? 6.226   -25.389 -30.854 1.00 93.30 188 A 1 
ATOM 1455 C CG2 . ILE A 1 188 ? 7.240   -25.531 -28.531 1.00 93.50 188 A 1 
ATOM 1456 C CD1 . ILE A 1 188 ? 7.542   -25.445 -31.634 1.00 81.72 188 A 1 
ATOM 1457 N N   . VAL A 1 189 ? 4.805   -24.579 -26.403 1.00 96.85 189 A 1 
ATOM 1458 C CA  . VAL A 1 189 ? 4.867   -24.053 -25.034 1.00 96.85 189 A 1 
ATOM 1459 C C   . VAL A 1 189 ? 6.311   -23.689 -24.678 1.00 96.48 189 A 1 
ATOM 1460 O O   . VAL A 1 189 ? 7.153   -24.563 -24.483 1.00 95.59 189 A 1 
ATOM 1461 C CB  . VAL A 1 189 ? 4.271   -25.045 -24.019 1.00 96.60 189 A 1 
ATOM 1462 C CG1 . VAL A 1 189 ? 4.277   -24.453 -22.606 1.00 95.03 189 A 1 
ATOM 1463 C CG2 . VAL A 1 189 ? 2.818   -25.400 -24.364 1.00 94.63 189 A 1 
ATOM 1464 N N   . ARG A 1 190 ? 6.585   -22.393 -24.565 1.00 96.64 190 A 1 
ATOM 1465 C CA  . ARG A 1 190 ? 7.906   -21.828 -24.231 1.00 96.40 190 A 1 
ATOM 1466 C C   . ARG A 1 190 ? 8.036   -21.403 -22.767 1.00 96.25 190 A 1 
ATOM 1467 O O   . ARG A 1 190 ? 9.143   -21.202 -22.280 1.00 94.28 190 A 1 
ATOM 1468 C CB  . ARG A 1 190 ? 8.215   -20.646 -25.161 1.00 96.03 190 A 1 
ATOM 1469 C CG  . ARG A 1 190 ? 8.261   -20.999 -26.653 1.00 94.31 190 A 1 
ATOM 1470 C CD  . ARG A 1 190 ? 9.345   -22.026 -26.994 1.00 92.57 190 A 1 
ATOM 1471 N NE  . ARG A 1 190 ? 9.479   -22.174 -28.453 1.00 89.37 190 A 1 
ATOM 1472 C CZ  . ARG A 1 190 ? 10.509  -22.678 -29.108 1.00 86.89 190 A 1 
ATOM 1473 N NH1 . ARG A 1 190 ? 11.537  -23.193 -28.492 1.00 79.31 190 A 1 
ATOM 1474 N NH2 . ARG A 1 190 ? 10.511  -22.654 -30.409 1.00 80.63 190 A 1 
ATOM 1475 N N   . GLY A 1 191 ? 6.925   -21.292 -22.055 1.00 95.97 191 A 1 
ATOM 1476 C CA  . GLY A 1 191 ? 6.918   -20.940 -20.639 1.00 95.86 191 A 1 
ATOM 1477 C C   . GLY A 1 191 ? 5.578   -21.229 -19.968 1.00 96.44 191 A 1 
ATOM 1478 O O   . GLY A 1 191 ? 4.529   -21.243 -20.610 1.00 95.91 191 A 1 
ATOM 1479 N N   . ILE A 1 192 ? 5.614   -21.450 -18.656 1.00 96.09 192 A 1 
ATOM 1480 C CA  . ILE A 1 192 ? 4.416   -21.583 -17.820 1.00 96.04 192 A 1 
ATOM 1481 C C   . ILE A 1 192 ? 4.499   -20.531 -16.715 1.00 95.18 192 A 1 
ATOM 1482 O O   . ILE A 1 192 ? 5.283   -20.670 -15.774 1.00 93.64 192 A 1 
ATOM 1483 C CB  . ILE A 1 192 ? 4.257   -23.023 -17.278 1.00 96.07 192 A 1 
ATOM 1484 C CG1 . ILE A 1 192 ? 4.144   -24.038 -18.440 1.00 94.84 192 A 1 
ATOM 1485 C CG2 . ILE A 1 192 ? 3.016   -23.101 -16.367 1.00 94.74 192 A 1 
ATOM 1486 C CD1 . ILE A 1 192 ? 4.152   -25.505 -18.000 1.00 90.25 192 A 1 
ATOM 1487 N N   . ALA A 1 193 ? 3.703   -19.469 -16.848 1.00 94.15 193 A 1 
ATOM 1488 C CA  . ALA A 1 193 ? 3.684   -18.351 -15.913 1.00 93.32 193 A 1 
ATOM 1489 C C   . ALA A 1 193 ? 2.877   -18.700 -14.656 1.00 92.45 193 A 1 
ATOM 1490 O O   . ALA A 1 193 ? 1.720   -19.128 -14.734 1.00 90.60 193 A 1 
ATOM 1491 C CB  . ALA A 1 193 ? 3.134   -17.107 -16.624 1.00 92.56 193 A 1 
ATOM 1492 N N   . GLN A 1 194 ? 3.485   -18.480 -13.503 1.00 90.67 194 A 1 
ATOM 1493 C CA  . GLN A 1 194 ? 2.849   -18.600 -12.203 1.00 88.28 194 A 1 
ATOM 1494 C C   . GLN A 1 194 ? 2.394   -17.214 -11.749 1.00 86.60 194 A 1 
ATOM 1495 O O   . GLN A 1 194 ? 3.192   -16.412 -11.274 1.00 81.27 194 A 1 
ATOM 1496 C CB  . GLN A 1 194 ? 3.819   -19.286 -11.233 1.00 85.67 194 A 1 
ATOM 1497 C CG  . GLN A 1 194 ? 3.147   -19.588 -9.891  1.00 77.07 194 A 1 
ATOM 1498 C CD  . GLN A 1 194 ? 4.010   -20.438 -8.967  1.00 73.07 194 A 1 
ATOM 1499 O OE1 . GLN A 1 194 ? 5.087   -20.912 -9.293  1.00 65.28 194 A 1 
ATOM 1500 N NE2 . GLN A 1 194 ? 3.547   -20.709 -7.766  1.00 61.76 194 A 1 
ATOM 1501 N N   . ASP A 1 195 ? 1.109   -16.941 -11.919 1.00 82.64 195 A 1 
ATOM 1502 C CA  . ASP A 1 195 ? 0.474   -15.679 -11.543 1.00 80.56 195 A 1 
ATOM 1503 C C   . ASP A 1 195 ? -0.664  -15.992 -10.565 1.00 79.46 195 A 1 
ATOM 1504 O O   . ASP A 1 195 ? -1.647  -16.638 -10.928 1.00 75.02 195 A 1 
ATOM 1505 C CB  . ASP A 1 195 ? 0.013   -14.955 -12.823 1.00 78.75 195 A 1 
ATOM 1506 C CG  . ASP A 1 195 ? -0.635  -13.585 -12.594 1.00 76.89 195 A 1 
ATOM 1507 O OD1 . ASP A 1 195 ? -0.793  -13.183 -11.422 1.00 73.78 195 A 1 
ATOM 1508 O OD2 . ASP A 1 195 ? -1.013  -12.947 -13.613 1.00 72.35 195 A 1 
ATOM 1509 N N   . SER A 1 196 ? -0.495  -15.589 -9.311  1.00 78.12 196 A 1 
ATOM 1510 C CA  . SER A 1 196 ? -1.489  -15.766 -8.245  1.00 75.60 196 A 1 
ATOM 1511 C C   . SER A 1 196 ? -2.482  -14.609 -8.156  1.00 75.42 196 A 1 
ATOM 1512 O O   . SER A 1 196 ? -3.357  -14.612 -7.295  1.00 70.14 196 A 1 
ATOM 1513 C CB  . SER A 1 196 ? -0.782  -15.986 -6.899  1.00 72.36 196 A 1 
ATOM 1514 O OG  . SER A 1 196 ? 0.125   -14.935 -6.612  1.00 65.53 196 A 1 
ATOM 1515 N N   . SER A 1 197 ? -2.360  -13.597 -9.036  1.00 75.32 197 A 1 
ATOM 1516 C CA  . SER A 1 197 ? -3.284  -12.466 -9.060  1.00 74.85 197 A 1 
ATOM 1517 C C   . SER A 1 197 ? -4.641  -12.846 -9.667  1.00 75.13 197 A 1 
ATOM 1518 O O   . SER A 1 197 ? -4.786  -13.864 -10.345 1.00 73.03 197 A 1 
ATOM 1519 C CB  . SER A 1 197 ? -2.656  -11.287 -9.813  1.00 73.11 197 A 1 
ATOM 1520 O OG  . SER A 1 197 ? -2.715  -11.471 -11.216 1.00 69.49 197 A 1 
ATOM 1521 N N   . ILE A 1 198 ? -5.629  -11.969 -9.512  1.00 73.55 198 A 1 
ATOM 1522 C CA  . ILE A 1 198 ? -6.936  -12.092 -10.190 1.00 72.11 198 A 1 
ATOM 1523 C C   . ILE A 1 198 ? -6.834  -12.168 -11.721 1.00 73.30 198 A 1 
ATOM 1524 O O   . ILE A 1 198 ? -7.761  -12.614 -12.393 1.00 70.78 198 A 1 
ATOM 1525 C CB  . ILE A 1 198 ? -7.872  -10.921 -9.813  1.00 68.92 198 A 1 
ATOM 1526 C CG1 . ILE A 1 198 ? -7.258  -9.538  -10.132 1.00 63.69 198 A 1 
ATOM 1527 C CG2 . ILE A 1 198 ? -8.285  -11.051 -8.346  1.00 62.94 198 A 1 
ATOM 1528 C CD1 . ILE A 1 198 ? -8.261  -8.385  -10.025 1.00 58.13 198 A 1 
ATOM 1529 N N   . PHE A 1 199 ? -5.709  -11.738 -12.278 1.00 74.50 199 A 1 
ATOM 1530 C CA  . PHE A 1 199 ? -5.438  -11.762 -13.706 1.00 75.54 199 A 1 
ATOM 1531 C C   . PHE A 1 199 ? -4.730  -13.047 -14.155 1.00 76.42 199 A 1 
ATOM 1532 O O   . PHE A 1 199 ? -4.545  -13.235 -15.354 1.00 72.87 199 A 1 
ATOM 1533 C CB  . PHE A 1 199 ? -4.634  -10.509 -14.074 1.00 74.76 199 A 1 
ATOM 1534 C CG  . PHE A 1 199 ? -5.264  -9.205  -13.619 1.00 75.76 199 A 1 
ATOM 1535 C CD1 . PHE A 1 199 ? -6.453  -8.749  -14.218 1.00 72.71 199 A 1 
ATOM 1536 C CD2 . PHE A 1 199 ? -4.670  -8.461  -12.583 1.00 74.04 199 A 1 
ATOM 1537 C CE1 . PHE A 1 199 ? -7.044  -7.549  -13.785 1.00 70.57 199 A 1 
ATOM 1538 C CE2 . PHE A 1 199 ? -5.262  -7.260  -12.151 1.00 70.88 199 A 1 
ATOM 1539 C CZ  . PHE A 1 199 ? -6.450  -6.805  -12.750 1.00 72.70 199 A 1 
ATOM 1540 N N   . GLY A 1 200 ? -4.339  -13.933 -13.240 1.00 74.08 200 A 1 
ATOM 1541 C CA  . GLY A 1 200 ? -3.592  -15.169 -13.520 1.00 71.00 200 A 1 
ATOM 1542 C C   . GLY A 1 200 ? -4.418  -16.311 -14.107 1.00 73.37 200 A 1 
ATOM 1543 O O   . GLY A 1 200 ? -3.865  -17.283 -14.625 1.00 68.10 200 A 1 
ATOM 1544 N N   . TYR A 1 201 ? -5.744  -16.217 -14.053 1.00 78.56 201 A 1 
ATOM 1545 C CA  . TYR A 1 201 ? -6.634  -17.304 -14.452 1.00 78.56 201 A 1 
ATOM 1546 C C   . TYR A 1 201 ? -6.810  -17.387 -15.975 1.00 81.48 201 A 1 
ATOM 1547 O O   . TYR A 1 201 ? -7.181  -16.410 -16.610 1.00 76.07 201 A 1 
ATOM 1548 C CB  . TYR A 1 201 ? -7.986  -17.163 -13.752 1.00 70.39 201 A 1 
ATOM 1549 C CG  . TYR A 1 201 ? -7.898  -17.323 -12.247 1.00 64.05 201 A 1 
ATOM 1550 C CD1 . TYR A 1 201 ? -7.830  -18.610 -11.678 1.00 58.06 201 A 1 
ATOM 1551 C CD2 . TYR A 1 201 ? -7.853  -16.185 -11.415 1.00 56.47 201 A 1 
ATOM 1552 C CE1 . TYR A 1 201 ? -7.708  -18.760 -10.283 1.00 48.55 201 A 1 
ATOM 1553 C CE2 . TYR A 1 201 ? -7.727  -16.335 -10.020 1.00 49.61 201 A 1 
ATOM 1554 C CZ  . TYR A 1 201 ? -7.652  -17.623 -9.452  1.00 47.31 201 A 1 
ATOM 1555 O OH  . TYR A 1 201 ? -7.519  -17.766 -8.105  1.00 43.93 201 A 1 
ATOM 1556 N N   . TYR A 1 202 ? -6.619  -18.593 -16.526 1.00 86.97 202 A 1 
ATOM 1557 C CA  . TYR A 1 202 ? -6.917  -18.949 -17.922 1.00 90.26 202 A 1 
ATOM 1558 C C   . TYR A 1 202 ? -6.397  -17.937 -18.957 1.00 91.76 202 A 1 
ATOM 1559 O O   . TYR A 1 202 ? -7.118  -17.507 -19.855 1.00 89.46 202 A 1 
ATOM 1560 C CB  . TYR A 1 202 ? -8.412  -19.258 -18.079 1.00 88.47 202 A 1 
ATOM 1561 C CG  . TYR A 1 202 ? -8.914  -20.377 -17.189 1.00 87.83 202 A 1 
ATOM 1562 C CD1 . TYR A 1 202 ? -8.577  -21.712 -17.483 1.00 81.64 202 A 1 
ATOM 1563 C CD2 . TYR A 1 202 ? -9.709  -20.087 -16.067 1.00 81.02 202 A 1 
ATOM 1564 C CE1 . TYR A 1 202 ? -9.032  -22.751 -16.656 1.00 76.58 202 A 1 
ATOM 1565 C CE2 . TYR A 1 202 ? -10.166 -21.126 -15.238 1.00 77.32 202 A 1 
ATOM 1566 C CZ  . TYR A 1 202 ? -9.831  -22.460 -15.531 1.00 79.01 202 A 1 
ATOM 1567 O OH  . TYR A 1 202 ? -10.276 -23.464 -14.729 1.00 76.10 202 A 1 
ATOM 1568 N N   . LYS A 1 203 ? -5.127  -17.564 -18.818 1.00 92.54 203 A 1 
ATOM 1569 C CA  . LYS A 1 203 ? -4.432  -16.581 -19.650 1.00 92.86 203 A 1 
ATOM 1570 C C   . LYS A 1 203 ? -3.344  -17.252 -20.481 1.00 94.36 203 A 1 
ATOM 1571 O O   . LYS A 1 203 ? -2.652  -18.155 -20.002 1.00 93.30 203 A 1 
ATOM 1572 C CB  . LYS A 1 203 ? -3.861  -15.492 -18.727 1.00 88.69 203 A 1 
ATOM 1573 C CG  . LYS A 1 203 ? -3.103  -14.389 -19.480 1.00 82.33 203 A 1 
ATOM 1574 C CD  . LYS A 1 203 ? -2.323  -13.483 -18.515 1.00 83.30 203 A 1 
ATOM 1575 C CE  . LYS A 1 203 ? -3.221  -12.600 -17.658 1.00 74.81 203 A 1 
ATOM 1576 N NZ  . LYS A 1 203 ? -2.436  -11.875 -16.634 1.00 70.38 203 A 1 
ATOM 1577 N N   . VAL A 1 204 ? -3.150  -16.758 -21.707 1.00 95.36 204 A 1 
ATOM 1578 C CA  . VAL A 1 204 ? -1.998  -17.097 -22.548 1.00 96.00 204 A 1 
ATOM 1579 C C   . VAL A 1 204 ? -1.381  -15.843 -23.156 1.00 96.03 204 A 1 
ATOM 1580 O O   . VAL A 1 204 ? -2.080  -14.858 -23.398 1.00 95.47 204 A 1 
ATOM 1581 C CB  . VAL A 1 204 ? -2.338  -18.127 -23.641 1.00 95.78 204 A 1 
ATOM 1582 C CG1 . VAL A 1 204 ? -2.947  -19.397 -23.039 1.00 93.43 204 A 1 
ATOM 1583 C CG2 . VAL A 1 204 ? -3.280  -17.575 -24.716 1.00 92.78 204 A 1 
ATOM 1584 N N   . TYR A 1 205 ? -0.081  -15.908 -23.418 1.00 96.54 205 A 1 
ATOM 1585 C CA  . TYR A 1 205 ? 0.651   -14.907 -24.183 1.00 96.37 205 A 1 
ATOM 1586 C C   . TYR A 1 205 ? 1.196   -15.549 -25.454 1.00 96.82 205 A 1 
ATOM 1587 O O   . TYR A 1 205 ? 1.749   -16.649 -25.402 1.00 96.43 205 A 1 
ATOM 1588 C CB  . TYR A 1 205 ? 1.790   -14.297 -23.358 1.00 95.46 205 A 1 
ATOM 1589 C CG  . TYR A 1 205 ? 1.390   -13.671 -22.041 1.00 94.65 205 A 1 
ATOM 1590 C CD1 . TYR A 1 205 ? 1.190   -12.282 -21.957 1.00 92.39 205 A 1 
ATOM 1591 C CD2 . TYR A 1 205 ? 1.260   -14.472 -20.885 1.00 92.37 205 A 1 
ATOM 1592 C CE1 . TYR A 1 205 ? 0.890   -11.684 -20.720 1.00 91.38 205 A 1 
ATOM 1593 C CE2 . TYR A 1 205 ? 0.954   -13.879 -19.647 1.00 91.59 205 A 1 
ATOM 1594 C CZ  . TYR A 1 205 ? 0.782   -12.480 -19.559 1.00 91.73 205 A 1 
ATOM 1595 O OH  . TYR A 1 205 ? 0.524   -11.901 -18.359 1.00 89.80 205 A 1 
ATOM 1596 N N   . VAL A 1 206 ? 1.050   -14.863 -26.579 1.00 96.85 206 A 1 
ATOM 1597 C CA  . VAL A 1 206 ? 1.601   -15.218 -27.892 1.00 97.09 206 A 1 
ATOM 1598 C C   . VAL A 1 206 ? 2.236   -13.978 -28.517 1.00 97.00 206 A 1 
ATOM 1599 O O   . VAL A 1 206 ? 2.063   -12.874 -28.001 1.00 96.09 206 A 1 
ATOM 1600 C CB  . VAL A 1 206 ? 0.529   -15.828 -28.819 1.00 96.71 206 A 1 
ATOM 1601 C CG1 . VAL A 1 206 ? 0.029   -17.175 -28.296 1.00 93.77 206 A 1 
ATOM 1602 C CG2 . VAL A 1 206 ? -0.677  -14.907 -29.028 1.00 93.54 206 A 1 
ATOM 1603 N N   . SER A 1 207 ? 2.963   -14.134 -29.624 1.00 97.11 207 A 1 
ATOM 1604 C CA  . SER A 1 207 ? 3.425   -12.981 -30.407 1.00 97.06 207 A 1 
ATOM 1605 C C   . SER A 1 207 ? 2.235   -12.114 -30.834 1.00 97.32 207 A 1 
ATOM 1606 O O   . SER A 1 207 ? 1.225   -12.637 -31.320 1.00 96.54 207 A 1 
ATOM 1607 C CB  . SER A 1 207 ? 4.201   -13.460 -31.638 1.00 95.23 207 A 1 
ATOM 1608 O OG  . SER A 1 207 ? 4.413   -12.405 -32.555 1.00 88.36 207 A 1 
ATOM 1609 N N   . ARG A 1 208 ? 2.352   -10.778 -30.700 1.00 97.00 208 A 1 
ATOM 1610 C CA  . ARG A 1 208 ? 1.329   -9.833  -31.166 1.00 97.27 208 A 1 
ATOM 1611 C C   . ARG A 1 208 ? 1.047   -10.023 -32.650 1.00 97.42 208 A 1 
ATOM 1612 O O   . ARG A 1 208 ? -0.116  -10.073 -33.033 1.00 97.04 208 A 1 
ATOM 1613 C CB  . ARG A 1 208 ? 1.764   -8.391  -30.853 1.00 96.61 208 A 1 
ATOM 1614 C CG  . ARG A 1 208 ? 0.689   -7.357  -31.255 1.00 94.72 208 A 1 
ATOM 1615 C CD  . ARG A 1 208 ? 1.091   -5.922  -30.928 1.00 94.19 208 A 1 
ATOM 1616 N NE  . ARG A 1 208 ? 2.328   -5.515  -31.613 1.00 90.19 208 A 1 
ATOM 1617 C CZ  . ARG A 1 208 ? 2.503   -5.220  -32.893 1.00 92.09 208 A 1 
ATOM 1618 N NH1 . ARG A 1 208 ? 1.528   -5.152  -33.743 1.00 80.22 208 A 1 
ATOM 1619 N NH2 . ARG A 1 208 ? 3.700   -4.994  -33.340 1.00 83.14 208 A 1 
ATOM 1620 N N   . LYS A 1 209 ? 2.091   -10.213 -33.454 1.00 97.07 209 A 1 
ATOM 1621 C CA  . LYS A 1 209 ? 1.969   -10.452 -34.902 1.00 96.96 209 A 1 
ATOM 1622 C C   . LYS A 1 209 ? 1.199   -11.737 -35.197 1.00 97.42 209 A 1 
ATOM 1623 O O   . LYS A 1 209 ? 0.262   -11.722 -35.987 1.00 96.82 209 A 1 
ATOM 1624 C CB  . LYS A 1 209 ? 3.358   -10.495 -35.554 1.00 95.84 209 A 1 
ATOM 1625 C CG  . LYS A 1 209 ? 4.113   -9.171  -35.399 1.00 90.26 209 A 1 
ATOM 1626 C CD  . LYS A 1 209 ? 5.386   -9.191  -36.243 1.00 85.61 209 A 1 
ATOM 1627 C CE  . LYS A 1 209 ? 6.074   -7.824  -36.194 1.00 76.79 209 A 1 
ATOM 1628 N NZ  . LYS A 1 209 ? 6.863   -7.599  -37.424 1.00 66.35 209 A 1 
ATOM 1629 N N   . ALA A 1 210 ? 1.530   -12.828 -34.503 1.00 96.93 210 A 1 
ATOM 1630 C CA  . ALA A 1 210 ? 0.817   -14.095 -34.648 1.00 97.13 210 A 1 
ATOM 1631 C C   . ALA A 1 210 ? -0.666  -13.961 -34.266 1.00 97.43 210 A 1 
ATOM 1632 O O   . ALA A 1 210 ? -1.537  -14.445 -34.991 1.00 96.85 210 A 1 
ATOM 1633 C CB  . ALA A 1 210 ? 1.523   -15.162 -33.809 1.00 96.88 210 A 1 
ATOM 1634 N N   . LEU A 1 211 ? -0.976  -13.256 -33.170 1.00 97.39 211 A 1 
ATOM 1635 C CA  . LEU A 1 211 ? -2.363  -13.008 -32.775 1.00 97.40 211 A 1 
ATOM 1636 C C   . LEU A 1 211 ? -3.095  -12.112 -33.780 1.00 97.38 211 A 1 
ATOM 1637 O O   . LEU A 1 211 ? -4.246  -12.397 -34.101 1.00 96.91 211 A 1 
ATOM 1638 C CB  . LEU A 1 211 ? -2.412  -12.432 -31.353 1.00 97.16 211 A 1 
ATOM 1639 C CG  . LEU A 1 211 ? -3.844  -12.284 -30.794 1.00 96.51 211 A 1 
ATOM 1640 C CD1 . LEU A 1 211 ? -4.635  -13.597 -30.803 1.00 94.39 211 A 1 
ATOM 1641 C CD2 . LEU A 1 211 ? -3.785  -11.811 -29.342 1.00 94.37 211 A 1 
ATOM 1642 N N   . ASN A 1 212 ? -2.441  -11.078 -34.307 1.00 97.35 212 A 1 
ATOM 1643 C CA  . ASN A 1 212 ? -3.010  -10.215 -35.341 1.00 97.38 212 A 1 
ATOM 1644 C C   . ASN A 1 212 ? -3.405  -11.016 -36.585 1.00 97.16 212 A 1 
ATOM 1645 O O   . ASN A 1 212 ? -4.524  -10.866 -37.071 1.00 96.23 212 A 1 
ATOM 1646 C CB  . ASN A 1 212 ? -2.017  -9.093  -35.692 1.00 97.21 212 A 1 
ATOM 1647 C CG  . ASN A 1 212 ? -1.949  -7.990  -34.658 1.00 96.85 212 A 1 
ATOM 1648 O OD1 . ASN A 1 212 ? -2.638  -7.987  -33.651 1.00 90.64 212 A 1 
ATOM 1649 N ND2 . ASN A 1 212 ? -1.135  -6.993  -34.901 1.00 91.22 212 A 1 
ATOM 1650 N N   . HIS A 1 213 ? -2.553  -11.934 -37.041 1.00 97.55 213 A 1 
ATOM 1651 C CA  . HIS A 1 213 ? -2.878  -12.835 -38.151 1.00 97.23 213 A 1 
ATOM 1652 C C   . HIS A 1 213 ? -4.070  -13.754 -37.841 1.00 97.27 213 A 1 
ATOM 1653 O O   . HIS A 1 213 ? -4.918  -13.971 -38.707 1.00 96.18 213 A 1 
ATOM 1654 C CB  . HIS A 1 213 ? -1.650  -13.676 -38.517 1.00 96.58 213 A 1 
ATOM 1655 C CG  . HIS A 1 213 ? -0.574  -12.892 -39.222 1.00 86.27 213 A 1 
ATOM 1656 N ND1 . HIS A 1 213 ? -0.723  -12.177 -40.390 1.00 70.49 213 A 1 
ATOM 1657 C CD2 . HIS A 1 213 ? 0.732   -12.787 -38.840 1.00 70.15 213 A 1 
ATOM 1658 C CE1 . HIS A 1 213 ? 0.466   -11.648 -40.701 1.00 67.80 213 A 1 
ATOM 1659 N NE2 . HIS A 1 213 ? 1.384   -11.998 -39.792 1.00 73.11 213 A 1 
ATOM 1660 N N   . LEU A 1 214 ? -4.165  -14.275 -36.620 1.00 97.03 214 A 1 
ATOM 1661 C CA  . LEU A 1 214 ? -5.292  -15.121 -36.215 1.00 97.00 214 A 1 
ATOM 1662 C C   . LEU A 1 214 ? -6.610  -14.346 -36.158 1.00 96.81 214 A 1 
ATOM 1663 O O   . LEU A 1 214 ? -7.646  -14.872 -36.560 1.00 95.71 214 A 1 
ATOM 1664 C CB  . LEU A 1 214 ? -5.003  -15.763 -34.847 1.00 96.88 214 A 1 
ATOM 1665 C CG  . LEU A 1 214 ? -3.930  -16.859 -34.857 1.00 95.40 214 A 1 
ATOM 1666 C CD1 . LEU A 1 214 ? -3.720  -17.350 -33.426 1.00 91.98 214 A 1 
ATOM 1667 C CD2 . LEU A 1 214 ? -4.338  -18.059 -35.709 1.00 91.99 214 A 1 
ATOM 1668 N N   . VAL A 1 215 ? -6.573  -13.105 -35.669 1.00 96.69 215 A 1 
ATOM 1669 C CA  . VAL A 1 215 ? -7.762  -12.254 -35.520 1.00 96.14 215 A 1 
ATOM 1670 C C   . VAL A 1 215 ? -8.132  -11.553 -36.837 1.00 95.70 215 A 1 
ATOM 1671 O O   . VAL A 1 215 ? -9.288  -11.190 -37.039 1.00 93.66 215 A 1 
ATOM 1672 C CB  . VAL A 1 215 ? -7.543  -11.272 -34.350 1.00 94.95 215 A 1 
ATOM 1673 C CG1 . VAL A 1 215 ? -8.691  -10.287 -34.171 1.00 86.83 215 A 1 
ATOM 1674 C CG2 . VAL A 1 215 ? -7.407  -12.031 -33.021 1.00 86.65 215 A 1 
ATOM 1675 N N   . GLY A 1 216 ? -7.178  -11.415 -37.773 1.00 96.14 216 A 1 
ATOM 1676 C CA  . GLY A 1 216 ? -7.352  -10.706 -39.039 1.00 95.59 216 A 1 
ATOM 1677 C C   . GLY A 1 216 ? -7.092  -9.202  -38.938 1.00 95.63 216 A 1 
ATOM 1678 O O   . GLY A 1 216 ? -7.698  -8.441  -39.685 1.00 93.74 216 A 1 
ATOM 1679 N N   . PHE A 1 217 ? -6.230  -8.775  -38.020 1.00 96.00 217 A 1 
ATOM 1680 C CA  . PHE A 1 217 ? -5.696  -7.413  -37.949 1.00 95.90 217 A 1 
ATOM 1681 C C   . PHE A 1 217 ? -4.484  -7.239  -38.871 1.00 95.92 217 A 1 
ATOM 1682 O O   . PHE A 1 217 ? -3.840  -8.212  -39.266 1.00 94.90 217 A 1 
ATOM 1683 C CB  . PHE A 1 217 ? -5.325  -7.064  -36.499 1.00 95.31 217 A 1 
ATOM 1684 C CG  . PHE A 1 217 ? -6.466  -6.839  -35.520 1.00 95.15 217 A 1 
ATOM 1685 C CD1 . PHE A 1 217 ? -7.793  -6.657  -35.949 1.00 92.51 217 A 1 
ATOM 1686 C CD2 . PHE A 1 217 ? -6.171  -6.741  -34.146 1.00 92.58 217 A 1 
ATOM 1687 C CE1 . PHE A 1 217 ? -8.813  -6.392  -35.019 1.00 92.10 217 A 1 
ATOM 1688 C CE2 . PHE A 1 217 ? -7.193  -6.471  -33.217 1.00 92.24 217 A 1 
ATOM 1689 C CZ  . PHE A 1 217 ? -8.516  -6.301  -33.655 1.00 92.85 217 A 1 
ATOM 1690 N N   . GLY A 1 218 ? -4.141  -5.983  -39.182 1.00 96.26 218 A 1 
ATOM 1691 C CA  . GLY A 1 218 ? -2.857  -5.650  -39.783 1.00 96.32 218 A 1 
ATOM 1692 C C   . GLY A 1 218 ? -1.695  -6.094  -38.885 1.00 96.71 218 A 1 
ATOM 1693 O O   . GLY A 1 218 ? -1.807  -6.108  -37.660 1.00 95.91 218 A 1 
ATOM 1694 N N   . GLU A 1 219 ? -0.560  -6.470  -39.485 1.00 96.05 219 A 1 
ATOM 1695 C CA  . GLU A 1 219 ? 0.592   -7.029  -38.757 1.00 95.88 219 A 1 
ATOM 1696 C C   . GLU A 1 219 ? 1.073   -6.114  -37.616 1.00 96.08 219 A 1 
ATOM 1697 O O   . GLU A 1 219 ? 1.384   -6.586  -36.521 1.00 94.05 219 A 1 
ATOM 1698 C CB  . GLU A 1 219 ? 1.723   -7.303  -39.762 1.00 93.91 219 A 1 
ATOM 1699 C CG  . GLU A 1 219 ? 2.873   -8.112  -39.127 1.00 84.84 219 A 1 
ATOM 1700 C CD  . GLU A 1 219 ? 4.053   -8.378  -40.077 1.00 83.32 219 A 1 
ATOM 1701 O OE1 . GLU A 1 219 ? 5.153   -8.677  -39.545 1.00 75.02 219 A 1 
ATOM 1702 O OE2 . GLU A 1 219 ? 3.876   -8.275  -41.306 1.00 76.26 219 A 1 
ATOM 1703 N N   . GLU A 1 220 ? 1.081   -4.796  -37.862 1.00 95.95 220 A 1 
ATOM 1704 C CA  . GLU A 1 220 ? 1.553   -3.797  -36.897 1.00 95.98 220 A 1 
ATOM 1705 C C   . GLU A 1 220 ? 0.433   -3.139  -36.077 1.00 96.39 220 A 1 
ATOM 1706 O O   . GLU A 1 220 ? 0.710   -2.256  -35.261 1.00 94.79 220 A 1 
ATOM 1707 C CB  . GLU A 1 220 ? 2.430   -2.767  -37.629 1.00 94.94 220 A 1 
ATOM 1708 C CG  . GLU A 1 220 ? 3.728   -3.375  -38.199 1.00 90.70 220 A 1 
ATOM 1709 C CD  . GLU A 1 220 ? 4.602   -4.046  -37.115 1.00 86.69 220 A 1 
ATOM 1710 O OE1 . GLU A 1 220 ? 5.225   -5.096  -37.389 1.00 76.47 220 A 1 
ATOM 1711 O OE2 . GLU A 1 220 ? 4.642   -3.533  -35.971 1.00 76.40 220 A 1 
ATOM 1712 N N   . ASP A 1 221 ? -0.811  -3.578  -36.254 1.00 96.61 221 A 1 
ATOM 1713 C CA  . ASP A 1 221 ? -1.945  -3.093  -35.474 1.00 96.85 221 A 1 
ATOM 1714 C C   . ASP A 1 221 ? -1.872  -3.596  -34.023 1.00 97.09 221 A 1 
ATOM 1715 O O   . ASP A 1 221 ? -1.104  -4.495  -33.666 1.00 96.02 221 A 1 
ATOM 1716 C CB  . ASP A 1 221 ? -3.278  -3.489  -36.137 1.00 96.05 221 A 1 
ATOM 1717 C CG  . ASP A 1 221 ? -3.540  -2.834  -37.498 1.00 94.95 221 A 1 
ATOM 1718 O OD1 . ASP A 1 221 ? -2.725  -1.989  -37.941 1.00 91.10 221 A 1 
ATOM 1719 O OD2 . ASP A 1 221 ? -4.572  -3.191  -38.100 1.00 90.60 221 A 1 
ATOM 1720 N N   . CYS A 1 222 ? -2.678  -3.009  -33.155 1.00 96.94 222 A 1 
ATOM 1721 C CA  . CYS A 1 222 ? -2.828  -3.465  -31.775 1.00 96.92 222 A 1 
ATOM 1722 C C   . CYS A 1 222 ? -4.211  -3.111  -31.216 1.00 96.86 222 A 1 
ATOM 1723 O O   . CYS A 1 222 ? -4.992  -2.408  -31.850 1.00 96.08 222 A 1 
ATOM 1724 C CB  . CYS A 1 222 ? -1.672  -2.907  -30.930 1.00 96.58 222 A 1 
ATOM 1725 S SG  . CYS A 1 222 ? -1.698  -1.097  -30.816 1.00 96.28 222 A 1 
ATOM 1726 N N   . SER A 1 223 ? -4.532  -3.591  -30.030 1.00 96.50 223 A 1 
ATOM 1727 C CA  . SER A 1 223 ? -5.751  -3.209  -29.300 1.00 96.26 223 A 1 
ATOM 1728 C C   . SER A 1 223 ? -5.502  -2.072  -28.317 1.00 96.50 223 A 1 
ATOM 1729 O O   . SER A 1 223 ? -6.397  -1.271  -28.044 1.00 95.45 223 A 1 
ATOM 1730 C CB  . SER A 1 223 ? -6.303  -4.412  -28.542 1.00 95.09 223 A 1 
ATOM 1731 O OG  . SER A 1 223 ? -6.614  -5.472  -29.420 1.00 89.96 223 A 1 
ATOM 1732 N N   . SER A 1 224 ? -4.287  -2.003  -27.774 1.00 96.23 224 A 1 
ATOM 1733 C CA  . SER A 1 224 ? -3.917  -1.011  -26.768 1.00 96.44 224 A 1 
ATOM 1734 C C   . SER A 1 224 ? -2.438  -0.639  -26.827 1.00 96.82 224 A 1 
ATOM 1735 O O   . SER A 1 224 ? -1.592  -1.450  -27.209 1.00 95.96 224 A 1 
ATOM 1736 C CB  . SER A 1 224 ? -4.280  -1.513  -25.366 1.00 95.26 224 A 1 
ATOM 1737 O OG  . SER A 1 224 ? -3.551  -2.679  -25.024 1.00 93.01 224 A 1 
ATOM 1738 N N   . ILE A 1 225 ? -2.138  0.591   -26.391 1.00 96.90 225 A 1 
ATOM 1739 C CA  . ILE A 1 225 ? -0.780  1.100   -26.184 1.00 97.29 225 A 1 
ATOM 1740 C C   . ILE A 1 225 ? -0.661  1.533   -24.727 1.00 97.16 225 A 1 
ATOM 1741 O O   . ILE A 1 225 ? -1.398  2.408   -24.273 1.00 96.40 225 A 1 
ATOM 1742 C CB  . ILE A 1 225 ? -0.446  2.255   -27.152 1.00 97.29 225 A 1 
ATOM 1743 C CG1 . ILE A 1 225 ? -0.692  1.843   -28.620 1.00 95.24 225 A 1 
ATOM 1744 C CG2 . ILE A 1 225 ? 1.016   2.689   -26.938 1.00 95.40 225 A 1 
ATOM 1745 C CD1 . ILE A 1 225 ? -0.435  2.957   -29.631 1.00 91.63 225 A 1 
ATOM 1746 N N   . GLY A 1 226 ? 0.254   0.916   -23.998 1.00 96.48 226 A 1 
ATOM 1747 C CA  . GLY A 1 226 ? 0.523   1.223   -22.603 1.00 96.12 226 A 1 
ATOM 1748 C C   . GLY A 1 226 ? 1.812   2.012   -22.424 1.00 96.25 226 A 1 
ATOM 1749 O O   . GLY A 1 226 ? 2.846   1.653   -22.983 1.00 95.36 226 A 1 
ATOM 1750 N N   . PHE A 1 227 ? 1.750   3.054   -21.614 1.00 96.18 227 A 1 
ATOM 1751 C CA  . PHE A 1 227 ? 2.861   3.930   -21.252 1.00 96.17 227 A 1 
ATOM 1752 C C   . PHE A 1 227 ? 3.235   3.707   -19.791 1.00 95.83 227 A 1 
ATOM 1753 O O   . PHE A 1 227 ? 2.408   3.906   -18.897 1.00 94.59 227 A 1 
ATOM 1754 C CB  . PHE A 1 227 ? 2.469   5.389   -21.512 1.00 96.46 227 A 1 
ATOM 1755 C CG  . PHE A 1 227 ? 2.083   5.672   -22.950 1.00 96.98 227 A 1 
ATOM 1756 C CD1 . PHE A 1 227 ? 3.072   5.999   -23.894 1.00 95.72 227 A 1 
ATOM 1757 C CD2 . PHE A 1 227 ? 0.737   5.582   -23.352 1.00 95.92 227 A 1 
ATOM 1758 C CE1 . PHE A 1 227 ? 2.718   6.239   -25.229 1.00 95.91 227 A 1 
ATOM 1759 C CE2 . PHE A 1 227 ? 0.384   5.817   -24.692 1.00 95.98 227 A 1 
ATOM 1760 C CZ  . PHE A 1 227 ? 1.375   6.147   -25.630 1.00 96.64 227 A 1 
ATOM 1761 N N   . PHE A 1 228 ? 4.481   3.306   -19.546 1.00 94.95 228 A 1 
ATOM 1762 C CA  . PHE A 1 228 ? 5.015   3.110   -18.201 1.00 94.54 228 A 1 
ATOM 1763 C C   . PHE A 1 228 ? 5.730   4.375   -17.741 1.00 94.55 228 A 1 
ATOM 1764 O O   . PHE A 1 228 ? 6.602   4.889   -18.443 1.00 93.12 228 A 1 
ATOM 1765 C CB  . PHE A 1 228 ? 5.954   1.905   -18.168 1.00 93.80 228 A 1 
ATOM 1766 C CG  . PHE A 1 228 ? 5.233   0.585   -18.319 1.00 93.58 228 A 1 
ATOM 1767 C CD1 . PHE A 1 228 ? 4.952   -0.194  -17.180 1.00 90.45 228 A 1 
ATOM 1768 C CD2 . PHE A 1 228 ? 4.814   0.147   -19.588 1.00 91.10 228 A 1 
ATOM 1769 C CE1 . PHE A 1 228 ? 4.262   -1.409  -17.312 1.00 89.73 228 A 1 
ATOM 1770 C CE2 . PHE A 1 228 ? 4.117   -1.062  -19.719 1.00 90.07 228 A 1 
ATOM 1771 C CZ  . PHE A 1 228 ? 3.845   -1.841  -18.581 1.00 91.11 228 A 1 
ATOM 1772 N N   . LEU A 1 229 ? 5.374   4.864   -16.560 1.00 93.95 229 A 1 
ATOM 1773 C CA  . LEU A 1 229 ? 5.908   6.085   -15.972 1.00 93.72 229 A 1 
ATOM 1774 C C   . LEU A 1 229 ? 6.945   5.771   -14.889 1.00 92.44 229 A 1 
ATOM 1775 O O   . LEU A 1 229 ? 6.886   4.741   -14.220 1.00 89.93 229 A 1 
ATOM 1776 C CB  . LEU A 1 229 ? 4.747   6.937   -15.427 1.00 93.86 229 A 1 
ATOM 1777 C CG  . LEU A 1 229 ? 3.644   7.272   -16.449 1.00 93.65 229 A 1 
ATOM 1778 C CD1 . LEU A 1 229 ? 2.586   8.143   -15.778 1.00 89.54 229 A 1 
ATOM 1779 C CD2 . LEU A 1 229 ? 4.180   8.025   -17.669 1.00 89.63 229 A 1 
ATOM 1780 N N   . ASP A 1 230 ? 7.882   6.696   -14.687 1.00 91.67 230 A 1 
ATOM 1781 C CA  . ASP A 1 230 ? 8.805   6.621   -13.547 1.00 89.54 230 A 1 
ATOM 1782 C C   . ASP A 1 230 ? 8.104   6.950   -12.217 1.00 88.33 230 A 1 
ATOM 1783 O O   . ASP A 1 230 ? 8.470   6.413   -11.173 1.00 85.08 230 A 1 
ATOM 1784 C CB  . ASP A 1 230 ? 9.990   7.570   -13.767 1.00 88.05 230 A 1 
ATOM 1785 C CG  . ASP A 1 230 ? 10.991  7.067   -14.811 1.00 83.24 230 A 1 
ATOM 1786 O OD1 . ASP A 1 230 ? 11.272  5.841   -14.820 1.00 77.79 230 A 1 
ATOM 1787 O OD2 . ASP A 1 230 ? 11.528  7.923   -15.542 1.00 77.42 230 A 1 
ATOM 1788 N N   . ASP A 1 231 ? 7.085   7.812   -12.261 1.00 88.19 231 A 1 
ATOM 1789 C CA  . ASP A 1 231 ? 6.228   8.157   -11.127 1.00 87.83 231 A 1 
ATOM 1790 C C   . ASP A 1 231 ? 4.762   7.850   -11.467 1.00 88.48 231 A 1 
ATOM 1791 O O   . ASP A 1 231 ? 4.090   8.619   -12.164 1.00 86.85 231 A 1 
ATOM 1792 C CB  . ASP A 1 231 ? 6.427   9.629   -10.731 1.00 85.78 231 A 1 
ATOM 1793 C CG  . ASP A 1 231 ? 5.559   10.052  -9.535  1.00 83.31 231 A 1 
ATOM 1794 O OD1 . ASP A 1 231 ? 4.959   9.171   -8.872  1.00 77.18 231 A 1 
ATOM 1795 O OD2 . ASP A 1 231 ? 5.497   11.276  -9.265  1.00 76.75 231 A 1 
ATOM 1796 N N   . SER A 1 232 ? 4.263   6.735   -10.942 1.00 86.82 232 A 1 
ATOM 1797 C CA  . SER A 1 232 ? 2.865   6.320   -11.098 1.00 86.09 232 A 1 
ATOM 1798 C C   . SER A 1 232 ? 1.875   7.289   -10.443 1.00 87.08 232 A 1 
ATOM 1799 O O   . SER A 1 232 ? 0.730   7.393   -10.874 1.00 84.20 232 A 1 
ATOM 1800 C CB  . SER A 1 232 ? 2.683   4.911   -10.529 1.00 83.35 232 A 1 
ATOM 1801 O OG  . SER A 1 232 ? 3.039   4.855   -9.158  1.00 75.12 232 A 1 
ATOM 1802 N N   . GLY A 1 233 ? 2.315   8.064   -9.433  1.00 85.28 233 A 1 
ATOM 1803 C CA  . GLY A 1 233 ? 1.485   9.085   -8.788  1.00 84.79 233 A 1 
ATOM 1804 C C   . GLY A 1 233 ? 1.146   10.273  -9.695  1.00 87.37 233 A 1 
ATOM 1805 O O   . GLY A 1 233 ? 0.188   10.994  -9.419  1.00 85.80 233 A 1 
ATOM 1806 N N   . ALA A 1 234 ? 1.904   10.470  -10.778 1.00 87.91 234 A 1 
ATOM 1807 C CA  . ALA A 1 234 ? 1.658   11.513  -11.772 1.00 90.39 234 A 1 
ATOM 1808 C C   . ALA A 1 234 ? 0.763   11.050  -12.937 1.00 92.57 234 A 1 
ATOM 1809 O O   . ALA A 1 234 ? 0.512   11.836  -13.855 1.00 91.43 234 A 1 
ATOM 1810 C CB  . ALA A 1 234 ? 3.012   12.045  -12.254 1.00 89.67 234 A 1 
ATOM 1811 N N   . ALA A 1 235 ? 0.295   9.794   -12.935 1.00 91.24 235 A 1 
ATOM 1812 C CA  . ALA A 1 235 ? -0.426  9.194   -14.055 1.00 92.29 235 A 1 
ATOM 1813 C C   . ALA A 1 235 ? -1.685  9.985   -14.436 1.00 93.33 235 A 1 
ATOM 1814 O O   . ALA A 1 235 ? -1.855  10.301  -15.610 1.00 93.07 235 A 1 
ATOM 1815 C CB  . ALA A 1 235 ? -0.751  7.733   -13.722 1.00 91.84 235 A 1 
ATOM 1816 N N   . GLU A 1 236 ? -2.516  10.377  -13.471 1.00 92.28 236 A 1 
ATOM 1817 C CA  . GLU A 1 236 ? -3.744  11.142  -13.742 1.00 92.33 236 A 1 
ATOM 1818 C C   . GLU A 1 236 ? -3.463  12.512  -14.367 1.00 93.65 236 A 1 
ATOM 1819 O O   . GLU A 1 236 ? -4.005  12.835  -15.421 1.00 93.54 236 A 1 
ATOM 1820 C CB  . GLU A 1 236 ? -4.570  11.310  -12.454 1.00 90.88 236 A 1 
ATOM 1821 C CG  . GLU A 1 236 ? -5.271  10.019  -12.015 1.00 82.15 236 A 1 
ATOM 1822 C CD  . GLU A 1 236 ? -6.230  9.466   -13.079 1.00 82.44 236 A 1 
ATOM 1823 O OE1 . GLU A 1 236 ? -6.503  8.247   -13.067 1.00 73.63 236 A 1 
ATOM 1824 O OE2 . GLU A 1 236 ? -6.669  10.217  -13.974 1.00 73.89 236 A 1 
ATOM 1825 N N   . GLN A 1 237 ? -2.543  13.280  -13.785 1.00 94.38 237 A 1 
ATOM 1826 C CA  . GLN A 1 237 ? -2.181  14.598  -14.315 1.00 94.95 237 A 1 
ATOM 1827 C C   . GLN A 1 237 ? -1.609  14.507  -15.738 1.00 95.87 237 A 1 
ATOM 1828 O O   . GLN A 1 237 ? -1.899  15.340  -16.603 1.00 95.32 237 A 1 
ATOM 1829 C CB  . GLN A 1 237 ? -1.161  15.238  -13.362 1.00 94.42 237 A 1 
ATOM 1830 C CG  . GLN A 1 237 ? -0.849  16.683  -13.776 1.00 83.30 237 A 1 
ATOM 1831 C CD  . GLN A 1 237 ? 0.202   17.351  -12.898 1.00 78.83 237 A 1 
ATOM 1832 O OE1 . GLN A 1 237 ? 1.044   16.746  -12.251 1.00 70.06 237 A 1 
ATOM 1833 N NE2 . GLN A 1 237 ? 0.216   18.664  -12.867 1.00 65.92 237 A 1 
ATOM 1834 N N   . LYS A 1 238 ? -0.777  13.488  -15.998 1.00 95.24 238 A 1 
ATOM 1835 C CA  . LYS A 1 238 ? -0.226  13.236  -17.332 1.00 95.94 238 A 1 
ATOM 1836 C C   . LYS A 1 238 ? -1.302  12.767  -18.308 1.00 96.57 238 A 1 
ATOM 1837 O O   . LYS A 1 238 ? -1.254  13.159  -19.465 1.00 96.09 238 A 1 
ATOM 1838 C CB  . LYS A 1 238 ? 0.920   12.223  -17.244 1.00 95.72 238 A 1 
ATOM 1839 C CG  . LYS A 1 238 ? 2.194   12.826  -16.630 1.00 93.70 238 A 1 
ATOM 1840 C CD  . LYS A 1 238 ? 3.327   11.798  -16.688 1.00 90.83 238 A 1 
ATOM 1841 C CE  . LYS A 1 238 ? 4.660   12.391  -16.241 1.00 86.04 238 A 1 
ATOM 1842 N NZ  . LYS A 1 238 ? 5.793   11.545  -16.699 1.00 77.21 238 A 1 
ATOM 1843 N N   . ARG A 1 239 ? -2.277  11.974  -17.854 1.00 96.21 239 A 1 
ATOM 1844 C CA  . ARG A 1 239 ? -3.424  11.529  -18.657 1.00 96.38 239 A 1 
ATOM 1845 C C   . ARG A 1 239 ? -4.299  12.695  -19.100 1.00 96.75 239 A 1 
ATOM 1846 O O   . ARG A 1 239 ? -4.645  12.748  -20.271 1.00 96.27 239 A 1 
ATOM 1847 C CB  . ARG A 1 239 ? -4.242  10.500  -17.867 1.00 94.89 239 A 1 
ATOM 1848 C CG  . ARG A 1 239 ? -5.441  9.976   -18.677 1.00 93.67 239 A 1 
ATOM 1849 C CD  . ARG A 1 239 ? -6.242  8.917   -17.927 1.00 92.32 239 A 1 
ATOM 1850 N NE  . ARG A 1 239 ? -7.038  9.445   -16.803 1.00 88.30 239 A 1 
ATOM 1851 C CZ  . ARG A 1 239 ? -8.261  9.054   -16.460 1.00 89.43 239 A 1 
ATOM 1852 N NH1 . ARG A 1 239 ? -8.943  8.190   -17.143 1.00 80.44 239 A 1 
ATOM 1853 N NH2 . ARG A 1 239 ? -8.842  9.511   -15.404 1.00 80.26 239 A 1 
ATOM 1854 N N   . GLU A 1 240 ? -4.615  13.626  -18.202 1.00 95.81 240 A 1 
ATOM 1855 C CA  . GLU A 1 240 ? -5.400  14.826  -18.537 1.00 96.10 240 A 1 
ATOM 1856 C C   . GLU A 1 240 ? -4.724  15.642  -19.645 1.00 96.34 240 A 1 
ATOM 1857 O O   . GLU A 1 240 ? -5.327  15.919  -20.681 1.00 95.52 240 A 1 
ATOM 1858 C CB  . GLU A 1 240 ? -5.582  15.699  -17.291 1.00 95.68 240 A 1 
ATOM 1859 C CG  . GLU A 1 240 ? -6.571  15.096  -16.283 1.00 90.46 240 A 1 
ATOM 1860 C CD  . GLU A 1 240 ? -6.660  15.894  -14.967 1.00 88.67 240 A 1 
ATOM 1861 O OE1 . GLU A 1 240 ? -7.508  15.521  -14.128 1.00 78.88 240 A 1 
ATOM 1862 O OE2 . GLU A 1 240 ? -5.870  16.854  -14.783 1.00 81.04 240 A 1 
ATOM 1863 N N   . ARG A 1 241 ? -3.427  15.923  -19.489 1.00 97.00 241 A 1 
ATOM 1864 C CA  . ARG A 1 241 ? -2.648  16.638  -20.504 1.00 97.02 241 A 1 
ATOM 1865 C C   . ARG A 1 241 ? -2.549  15.860  -21.816 1.00 97.52 241 A 1 
ATOM 1866 O O   . ARG A 1 241 ? -2.613  16.452  -22.891 1.00 96.57 241 A 1 
ATOM 1867 C CB  . ARG A 1 241 ? -1.265  16.958  -19.926 1.00 95.80 241 A 1 
ATOM 1868 C CG  . ARG A 1 241 ? -0.455  17.814  -20.897 1.00 81.06 241 A 1 
ATOM 1869 C CD  . ARG A 1 241 ? 0.889   18.185  -20.282 1.00 80.73 241 A 1 
ATOM 1870 N NE  . ARG A 1 241 ? 1.698   18.941  -21.254 1.00 68.50 241 A 1 
ATOM 1871 C CZ  . ARG A 1 241 ? 2.947   19.317  -21.101 1.00 61.61 241 A 1 
ATOM 1872 N NH1 . ARG A 1 241 ? 3.604   19.103  -19.996 1.00 56.16 241 A 1 
ATOM 1873 N NH2 . ARG A 1 241 ? 3.566   19.913  -22.079 1.00 50.29 241 A 1 
ATOM 1874 N N   . PHE A 1 242 ? -2.384  14.544  -21.744 1.00 96.77 242 A 1 
ATOM 1875 C CA  . PHE A 1 242 ? -2.348  13.685  -22.927 1.00 97.20 242 A 1 
ATOM 1876 C C   . PHE A 1 242 ? -3.681  13.698  -23.669 1.00 97.50 242 A 1 
ATOM 1877 O O   . PHE A 1 242 ? -3.690  13.811  -24.886 1.00 96.88 242 A 1 
ATOM 1878 C CB  . PHE A 1 242 ? -1.945  12.269  -22.509 1.00 96.81 242 A 1 
ATOM 1879 C CG  . PHE A 1 242 ? -1.766  11.251  -23.623 1.00 97.28 242 A 1 
ATOM 1880 C CD1 . PHE A 1 242 ? -1.863  9.878   -23.311 1.00 94.77 242 A 1 
ATOM 1881 C CD2 . PHE A 1 242 ? -1.448  11.629  -24.936 1.00 95.09 242 A 1 
ATOM 1882 C CE1 . PHE A 1 242 ? -1.636  8.907   -24.298 1.00 94.82 242 A 1 
ATOM 1883 C CE2 . PHE A 1 242 ? -1.234  10.659  -25.925 1.00 94.30 242 A 1 
ATOM 1884 C CZ  . PHE A 1 242 ? -1.325  9.299   -25.603 1.00 95.58 242 A 1 
ATOM 1885 N N   . GLN A 1 243 ? -4.803  13.654  -22.944 1.00 97.77 243 A 1 
ATOM 1886 C CA  . GLN A 1 243 ? -6.143  13.732  -23.520 1.00 97.65 243 A 1 
ATOM 1887 C C   . GLN A 1 243 ? -6.349  15.033  -24.300 1.00 97.84 243 A 1 
ATOM 1888 O O   . GLN A 1 243 ? -6.859  14.991  -25.419 1.00 97.23 243 A 1 
ATOM 1889 C CB  . GLN A 1 243 ? -7.169  13.611  -22.391 1.00 96.39 243 A 1 
ATOM 1890 C CG  . GLN A 1 243 ? -8.624  13.676  -22.866 1.00 93.58 243 A 1 
ATOM 1891 C CD  . GLN A 1 243 ? -9.096  12.447  -23.623 1.00 92.20 243 A 1 
ATOM 1892 O OE1 . GLN A 1 243 ? -8.539  11.363  -23.566 1.00 83.80 243 A 1 
ATOM 1893 N NE2 . GLN A 1 243 ? -10.188 12.561  -24.338 1.00 81.00 243 A 1 
ATOM 1894 N N   . GLU A 1 244 ? -5.937  16.169  -23.741 1.00 96.82 244 A 1 
ATOM 1895 C CA  . GLU A 1 244 ? -6.049  17.476  -24.398 1.00 96.76 244 A 1 
ATOM 1896 C C   . GLU A 1 244 ? -5.295  17.515  -25.733 1.00 97.06 244 A 1 
ATOM 1897 O O   . GLU A 1 244 ? -5.831  17.989  -26.733 1.00 95.60 244 A 1 
ATOM 1898 C CB  . GLU A 1 244 ? -5.498  18.582  -23.481 1.00 95.61 244 A 1 
ATOM 1899 C CG  . GLU A 1 244 ? -6.390  18.872  -22.263 1.00 81.98 244 A 1 
ATOM 1900 C CD  . GLU A 1 244 ? -5.792  19.932  -21.315 1.00 79.16 244 A 1 
ATOM 1901 O OE1 . GLU A 1 244 ? -6.489  20.293  -20.342 1.00 70.06 244 A 1 
ATOM 1902 O OE2 . GLU A 1 244 ? -4.653  20.400  -21.563 1.00 71.44 244 A 1 
ATOM 1903 N N   . VAL A 1 245 ? -4.068  16.985  -25.755 1.00 97.39 245 A 1 
ATOM 1904 C CA  . VAL A 1 245 ? -3.247  16.934  -26.973 1.00 97.60 245 A 1 
ATOM 1905 C C   . VAL A 1 245 ? -3.807  15.912  -27.964 1.00 97.73 245 A 1 
ATOM 1906 O O   . VAL A 1 245 ? -3.961  16.226  -29.142 1.00 96.77 245 A 1 
ATOM 1907 C CB  . VAL A 1 245 ? -1.773  16.648  -26.630 1.00 97.20 245 A 1 
ATOM 1908 C CG1 . VAL A 1 245 ? -0.905  16.543  -27.887 1.00 94.46 245 A 1 
ATOM 1909 C CG2 . VAL A 1 245 ? -1.182  17.775  -25.771 1.00 94.11 245 A 1 
ATOM 1910 N N   . LEU A 1 246 ? -4.161  14.712  -27.504 1.00 97.38 246 A 1 
ATOM 1911 C CA  . LEU A 1 246 ? -4.648  13.623  -28.351 1.00 97.32 246 A 1 
ATOM 1912 C C   . LEU A 1 246 ? -5.953  13.983  -29.070 1.00 97.25 246 A 1 
ATOM 1913 O O   . LEU A 1 246 ? -6.124  13.635  -30.238 1.00 96.61 246 A 1 
ATOM 1914 C CB  . LEU A 1 246 ? -4.809  12.361  -27.485 1.00 97.13 246 A 1 
ATOM 1915 C CG  . LEU A 1 246 ? -5.205  11.106  -28.283 1.00 96.49 246 A 1 
ATOM 1916 C CD1 . LEU A 1 246 ? -4.123  10.693  -29.274 1.00 92.97 246 A 1 
ATOM 1917 C CD2 . LEU A 1 246 ? -5.446  9.940   -27.325 1.00 93.25 246 A 1 
ATOM 1918 N N   . ALA A 1 247 ? -6.841  14.731  -28.405 1.00 97.17 247 A 1 
ATOM 1919 C CA  . ALA A 1 247 ? -8.107  15.184  -28.976 1.00 96.80 247 A 1 
ATOM 1920 C C   . ALA A 1 247 ? -7.943  16.100  -30.206 1.00 96.49 247 A 1 
ATOM 1921 O O   . ALA A 1 247 ? -8.885  16.246  -30.985 1.00 94.49 247 A 1 
ATOM 1922 C CB  . ALA A 1 247 ? -8.907  15.875  -27.866 1.00 95.97 247 A 1 
ATOM 1923 N N   . ALA A 1 248 ? -6.761  16.704  -30.403 1.00 96.93 248 A 1 
ATOM 1924 C CA  . ALA A 1 248 ? -6.450  17.473  -31.609 1.00 96.50 248 A 1 
ATOM 1925 C C   . ALA A 1 248 ? -6.076  16.593  -32.815 1.00 96.38 248 A 1 
ATOM 1926 O O   . ALA A 1 248 ? -6.157  17.059  -33.952 1.00 94.24 248 A 1 
ATOM 1927 C CB  . ALA A 1 248 ? -5.333  18.468  -31.274 1.00 96.05 248 A 1 
ATOM 1928 N N   . TYR A 1 249 ? -5.668  15.338  -32.580 1.00 96.65 249 A 1 
ATOM 1929 C CA  . TYR A 1 249 ? -5.200  14.417  -33.618 1.00 96.24 249 A 1 
ATOM 1930 C C   . TYR A 1 249 ? -6.267  13.419  -34.067 1.00 96.10 249 A 1 
ATOM 1931 O O   . TYR A 1 249 ? -6.391  13.144  -35.260 1.00 93.25 249 A 1 
ATOM 1932 C CB  . TYR A 1 249 ? -3.963  13.669  -33.110 1.00 95.63 249 A 1 
ATOM 1933 C CG  . TYR A 1 249 ? -2.731  14.539  -32.961 1.00 95.81 249 A 1 
ATOM 1934 C CD1 . TYR A 1 249 ? -1.991  14.878  -34.107 1.00 90.54 249 A 1 
ATOM 1935 C CD2 . TYR A 1 249 ? -2.316  14.996  -31.699 1.00 90.71 249 A 1 
ATOM 1936 C CE1 . TYR A 1 249 ? -0.846  15.684  -33.995 1.00 89.33 249 A 1 
ATOM 1937 C CE2 . TYR A 1 249 ? -1.168  15.805  -31.584 1.00 90.15 249 A 1 
ATOM 1938 C CZ  . TYR A 1 249 ? -0.431  16.148  -32.737 1.00 91.58 249 A 1 
ATOM 1939 O OH  . TYR A 1 249 ? 0.679   16.926  -32.646 1.00 89.41 249 A 1 
ATOM 1940 N N   . ILE A 1 250 ? -7.016  12.855  -33.122 1.00 97.00 250 A 1 
ATOM 1941 C CA  . ILE A 1 250 ? -7.974  11.772  -33.375 1.00 96.69 250 A 1 
ATOM 1942 C C   . ILE A 1 250 ? -9.219  11.892  -32.496 1.00 96.93 250 A 1 
ATOM 1943 O O   . ILE A 1 250 ? -9.250  12.610  -31.499 1.00 95.74 250 A 1 
ATOM 1944 C CB  . ILE A 1 250 ? -7.326  10.377  -33.194 1.00 94.88 250 A 1 
ATOM 1945 C CG1 . ILE A 1 250 ? -6.690  10.200  -31.803 1.00 86.80 250 A 1 
ATOM 1946 C CG2 . ILE A 1 250 ? -6.326  10.103  -34.327 1.00 86.75 250 A 1 
ATOM 1947 C CD1 . ILE A 1 250 ? -6.230  8.764   -31.529 1.00 85.61 250 A 1 
ATOM 1948 N N   . GLN A 1 251 ? -10.245 11.123  -32.840 1.00 96.25 251 A 1 
ATOM 1949 C CA  . GLN A 1 251 ? -11.460 11.017  -32.043 1.00 95.70 251 A 1 
ATOM 1950 C C   . GLN A 1 251 ? -11.167 10.334  -30.702 1.00 96.03 251 A 1 
ATOM 1951 O O   . GLN A 1 251 ? -10.835 9.147   -30.651 1.00 94.93 251 A 1 
ATOM 1952 C CB  . GLN A 1 251 ? -12.529 10.264  -32.846 1.00 93.32 251 A 1 
ATOM 1953 C CG  . GLN A 1 251 ? -13.859 10.197  -32.091 1.00 87.63 251 A 1 
ATOM 1954 C CD  . GLN A 1 251 ? -14.948 9.536   -32.929 1.00 88.80 251 A 1 
ATOM 1955 O OE1 . GLN A 1 251 ? -15.515 10.125  -33.818 1.00 81.02 251 A 1 
ATOM 1956 N NE2 . GLN A 1 251 ? -15.304 8.301   -32.665 1.00 79.28 251 A 1 
ATOM 1957 N N   . THR A 1 252 ? -11.371 11.066  -29.610 1.00 95.94 252 A 1 
ATOM 1958 C CA  . THR A 1 252 ? -11.218 10.543  -28.249 1.00 96.30 252 A 1 
ATOM 1959 C C   . THR A 1 252 ? -12.561 10.412  -27.532 1.00 95.94 252 A 1 
ATOM 1960 O O   . THR A 1 252 ? -13.523 11.135  -27.812 1.00 94.07 252 A 1 
ATOM 1961 C CB  . THR A 1 252 ? -10.227 11.378  -27.426 1.00 95.75 252 A 1 
ATOM 1962 O OG1 . THR A 1 252 ? -10.661 12.710  -27.329 1.00 88.76 252 A 1 
ATOM 1963 C CG2 . THR A 1 252 ? -8.830  11.387  -28.049 1.00 86.48 252 A 1 
ATOM 1964 N N   . GLY A 1 253 ? -12.648 9.462   -26.613 1.00 95.75 253 A 1 
ATOM 1965 C CA  . GLY A 1 253 ? -13.718 9.398   -25.617 1.00 95.43 253 A 1 
ATOM 1966 C C   . GLY A 1 253 ? -13.476 10.369  -24.457 1.00 96.04 253 A 1 
ATOM 1967 O O   . GLY A 1 253 ? -12.380 10.912  -24.335 1.00 94.81 253 A 1 
ATOM 1968 N N   . PRO A 1 254 ? -14.473 10.615  -23.599 1.00 95.84 254 A 1 
ATOM 1969 C CA  . PRO A 1 254 ? -14.267 11.404  -22.389 1.00 95.60 254 A 1 
ATOM 1970 C C   . PRO A 1 254 ? -13.288 10.699  -21.435 1.00 95.67 254 A 1 
ATOM 1971 O O   . PRO A 1 254 ? -13.106 9.480   -21.492 1.00 94.10 254 A 1 
ATOM 1972 C CB  . PRO A 1 254 ? -15.658 11.563  -21.771 1.00 94.87 254 A 1 
ATOM 1973 C CG  . PRO A 1 254 ? -16.378 10.289  -22.212 1.00 94.02 254 A 1 
ATOM 1974 C CD  . PRO A 1 254 ? -15.805 10.024  -23.602 1.00 95.78 254 A 1 
ATOM 1975 N N   . LEU A 1 255 ? -12.676 11.469  -20.527 1.00 95.02 255 A 1 
ATOM 1976 C CA  . LEU A 1 255 ? -11.971 10.880  -19.390 1.00 94.90 255 A 1 
ATOM 1977 C C   . LEU A 1 255 ? -12.985 10.189  -18.478 1.00 94.76 255 A 1 
ATOM 1978 O O   . LEU A 1 255 ? -14.006 10.782  -18.137 1.00 92.51 255 A 1 
ATOM 1979 C CB  . LEU A 1 255 ? -11.178 11.947  -18.619 1.00 93.73 255 A 1 
ATOM 1980 C CG  . LEU A 1 255 ? -9.982  12.536  -19.386 1.00 91.82 255 A 1 
ATOM 1981 C CD1 . LEU A 1 255 ? -9.307  13.601  -18.526 1.00 87.91 255 A 1 
ATOM 1982 C CD2 . LEU A 1 255 ? -8.937  11.480  -19.742 1.00 88.22 255 A 1 
ATOM 1983 N N   . VAL A 1 256 ? -12.686 8.954   -18.117 1.00 94.39 256 A 1 
ATOM 1984 C CA  . VAL A 1 256 ? -13.492 8.123   -17.218 1.00 93.72 256 A 1 
ATOM 1985 C C   . VAL A 1 256 ? -12.629 7.712   -16.027 1.00 92.85 256 A 1 
ATOM 1986 O O   . VAL A 1 256 ? -11.414 7.518   -16.179 1.00 91.43 256 A 1 
ATOM 1987 C CB  . VAL A 1 256 ? -14.086 6.904   -17.938 1.00 93.04 256 A 1 
ATOM 1988 C CG1 . VAL A 1 256 ? -15.076 7.336   -19.027 1.00 87.98 256 A 1 
ATOM 1989 C CG2 . VAL A 1 256 ? -13.010 6.012   -18.590 1.00 88.22 256 A 1 
ATOM 1990 N N   . TYR A 1 257 ? -13.242 7.585   -14.860 1.00 90.61 257 A 1 
ATOM 1991 C CA  . TYR A 1 257 ? -12.546 7.318   -13.595 1.00 88.71 257 A 1 
ATOM 1992 C C   . TYR A 1 257 ? -12.928 5.975   -12.977 1.00 86.61 257 A 1 
ATOM 1993 O O   . TYR A 1 257 ? -12.184 5.444   -12.150 1.00 82.51 257 A 1 
ATOM 1994 C CB  . TYR A 1 257 ? -12.779 8.485   -12.635 1.00 88.84 257 A 1 
ATOM 1995 C CG  . TYR A 1 257 ? -12.223 9.800   -13.157 1.00 89.07 257 A 1 
ATOM 1996 C CD1 . TYR A 1 257 ? -10.865 10.116  -12.954 1.00 85.41 257 A 1 
ATOM 1997 C CD2 . TYR A 1 257 ? -13.049 10.688  -13.872 1.00 86.11 257 A 1 
ATOM 1998 C CE1 . TYR A 1 257 ? -10.333 11.320  -13.456 1.00 84.65 257 A 1 
ATOM 1999 C CE2 . TYR A 1 257 ? -12.518 11.891  -14.382 1.00 84.96 257 A 1 
ATOM 2000 C CZ  . TYR A 1 257 ? -11.159 12.209  -14.169 1.00 87.39 257 A 1 
ATOM 2001 O OH  . TYR A 1 257 ? -10.644 13.371  -14.657 1.00 85.58 257 A 1 
ATOM 2002 N N   . ASP A 1 258 ? -14.030 5.391   -13.420 1.00 87.10 258 A 1 
ATOM 2003 C CA  . ASP A 1 258 ? -14.488 4.070   -13.013 1.00 86.77 258 A 1 
ATOM 2004 C C   . ASP A 1 258 ? -15.120 3.296   -14.181 1.00 87.39 258 A 1 
ATOM 2005 O O   . ASP A 1 258 ? -15.144 3.739   -15.338 1.00 86.71 258 A 1 
ATOM 2006 C CB  . ASP A 1 258 ? -15.413 4.206   -11.793 1.00 85.06 258 A 1 
ATOM 2007 C CG  . ASP A 1 258 ? -16.692 4.985   -12.084 1.00 82.86 258 A 1 
ATOM 2008 O OD1 . ASP A 1 258 ? -17.340 4.643   -13.098 1.00 78.13 258 A 1 
ATOM 2009 O OD2 . ASP A 1 258 ? -17.025 5.868   -11.271 1.00 77.37 258 A 1 
ATOM 2010 N N   . ARG A 1 259 ? -15.565 2.082   -13.894 1.00 87.14 259 A 1 
ATOM 2011 C CA  . ARG A 1 259 ? -16.117 1.171   -14.899 1.00 87.14 259 A 1 
ATOM 2012 C C   . ARG A 1 259 ? -17.528 1.549   -15.341 1.00 89.10 259 A 1 
ATOM 2013 O O   . ARG A 1 259 ? -17.862 1.310   -16.497 1.00 88.34 259 A 1 
ATOM 2014 C CB  . ARG A 1 259 ? -16.030 -0.258  -14.356 1.00 84.13 259 A 1 
ATOM 2015 C CG  . ARG A 1 259 ? -16.332 -1.291  -15.438 1.00 75.59 259 A 1 
ATOM 2016 C CD  . ARG A 1 259 ? -16.026 -2.682  -14.898 1.00 71.29 259 A 1 
ATOM 2017 N NE  . ARG A 1 259 ? -16.290 -3.713  -15.918 1.00 64.32 259 A 1 
ATOM 2018 C CZ  . ARG A 1 259 ? -15.843 -4.951  -15.888 1.00 57.58 259 A 1 
ATOM 2019 N NH1 . ARG A 1 259 ? -15.075 -5.389  -14.937 1.00 53.64 259 A 1 
ATOM 2020 N NH2 . ARG A 1 259 ? -16.181 -5.782  -16.826 1.00 50.54 259 A 1 
ATOM 2021 N N   . ASP A 1 260 ? -18.313 2.151   -14.465 1.00 86.57 260 A 1 
ATOM 2022 C CA  . ASP A 1 260 ? -19.683 2.573   -14.772 1.00 87.41 260 A 1 
ATOM 2023 C C   . ASP A 1 260 ? -19.662 3.759   -15.743 1.00 89.93 260 A 1 
ATOM 2024 O O   . ASP A 1 260 ? -20.358 3.750   -16.762 1.00 89.93 260 A 1 
ATOM 2025 C CB  . ASP A 1 260 ? -20.430 2.934   -13.476 1.00 85.84 260 A 1 
ATOM 2026 C CG  . ASP A 1 260 ? -20.708 1.749   -12.538 1.00 81.40 260 A 1 
ATOM 2027 O OD1 . ASP A 1 260 ? -20.651 0.591   -13.004 1.00 76.68 260 A 1 
ATOM 2028 O OD2 . ASP A 1 260 ? -21.031 2.020   -11.359 1.00 76.06 260 A 1 
ATOM 2029 N N   . GLU A 1 261 ? -18.788 4.739   -15.497 1.00 88.97 261 A 1 
ATOM 2030 C CA  . GLU A 1 261 ? -18.524 5.839   -16.427 1.00 90.21 261 A 1 
ATOM 2031 C C   . GLU A 1 261 ? -18.007 5.324   -17.777 1.00 91.48 261 A 1 
ATOM 2032 O O   . GLU A 1 261 ? -18.458 5.777   -18.836 1.00 90.32 261 A 1 
ATOM 2033 C CB  . GLU A 1 261 ? -17.479 6.801   -15.840 1.00 89.39 261 A 1 
ATOM 2034 C CG  . GLU A 1 261 ? -17.980 7.643   -14.658 1.00 85.22 261 A 1 
ATOM 2035 C CD  . GLU A 1 261 ? -16.929 8.657   -14.176 1.00 87.13 261 A 1 
ATOM 2036 O OE1 . GLU A 1 261 ? -17.262 9.485   -13.303 1.00 78.59 261 A 1 
ATOM 2037 O OE2 . GLU A 1 261 ? -15.798 8.683   -14.734 1.00 81.65 261 A 1 
ATOM 2038 N N   . LEU A 1 262 ? -17.102 4.343   -17.763 1.00 91.00 262 A 1 
ATOM 2039 C CA  . LEU A 1 262 ? -16.589 3.716   -18.980 1.00 90.79 262 A 1 
ATOM 2040 C C   . LEU A 1 262 ? -17.696 3.026   -19.777 1.00 91.45 262 A 1 
ATOM 2041 O O   . LEU A 1 262 ? -17.775 3.195   -20.996 1.00 91.12 262 A 1 
ATOM 2042 C CB  . LEU A 1 262 ? -15.471 2.724   -18.613 1.00 89.97 262 A 1 
ATOM 2043 C CG  . LEU A 1 262 ? -14.942 1.924   -19.815 1.00 87.78 262 A 1 
ATOM 2044 C CD1 . LEU A 1 262 ? -14.392 2.836   -20.904 1.00 82.75 262 A 1 
ATOM 2045 C CD2 . LEU A 1 262 ? -13.838 0.967   -19.364 1.00 82.40 262 A 1 
ATOM 2046 N N   . GLU A 1 263 ? -18.546 2.252   -19.122 1.00 89.97 263 A 1 
ATOM 2047 C CA  . GLU A 1 263 ? -19.657 1.571   -19.775 1.00 89.49 263 A 1 
ATOM 2048 C C   . GLU A 1 263 ? -20.627 2.584   -20.394 1.00 90.39 263 A 1 
ATOM 2049 O O   . GLU A 1 263 ? -20.968 2.469   -21.574 1.00 89.96 263 A 1 
ATOM 2050 C CB  . GLU A 1 263 ? -20.350 0.620   -18.782 1.00 88.06 263 A 1 
ATOM 2051 C CG  . GLU A 1 263 ? -21.429 -0.198  -19.506 1.00 78.08 263 A 1 
ATOM 2052 C CD  . GLU A 1 263 ? -22.067 -1.308  -18.664 1.00 73.52 263 A 1 
ATOM 2053 O OE1 . GLU A 1 263 ? -22.926 -2.005  -19.261 1.00 65.40 263 A 1 
ATOM 2054 O OE2 . GLU A 1 263 ? -21.690 -1.487  -17.491 1.00 64.52 263 A 1 
ATOM 2055 N N   . GLN A 1 264 ? -20.986 3.635   -19.667 1.00 92.58 264 A 1 
ATOM 2056 C CA  . GLN A 1 264 ? -21.833 4.713   -20.178 1.00 92.64 264 A 1 
ATOM 2057 C C   . GLN A 1 264 ? -21.210 5.414   -21.393 1.00 92.79 264 A 1 
ATOM 2058 O O   . GLN A 1 264 ? -21.880 5.599   -22.410 1.00 91.97 264 A 1 
ATOM 2059 C CB  . GLN A 1 264 ? -22.091 5.738   -19.064 1.00 92.76 264 A 1 
ATOM 2060 C CG  . GLN A 1 264 ? -23.021 5.193   -17.971 1.00 83.30 264 A 1 
ATOM 2061 C CD  . GLN A 1 264 ? -23.165 6.162   -16.806 1.00 79.86 264 A 1 
ATOM 2062 O OE1 . GLN A 1 264 ? -23.068 7.374   -16.944 1.00 73.03 264 A 1 
ATOM 2063 N NE2 . GLN A 1 264 ? -23.437 5.679   -15.617 1.00 69.71 264 A 1 
ATOM 2064 N N   . ALA A 1 265 ? -19.917 5.764   -21.318 1.00 93.01 265 A 1 
ATOM 2065 C CA  . ALA A 1 265 ? -19.213 6.460   -22.394 1.00 92.66 265 A 1 
ATOM 2066 C C   . ALA A 1 265 ? -19.039 5.591   -23.651 1.00 92.61 265 A 1 
ATOM 2067 O O   . ALA A 1 265 ? -19.130 6.086   -24.777 1.00 91.00 265 A 1 
ATOM 2068 C CB  . ALA A 1 265 ? -17.864 6.930   -21.848 1.00 92.54 265 A 1 
ATOM 2069 N N   . THR A 1 266 ? -18.798 4.285   -23.480 1.00 92.02 266 A 1 
ATOM 2070 C CA  . THR A 1 266 ? -18.595 3.351   -24.599 1.00 90.88 266 A 1 
ATOM 2071 C C   . THR A 1 266 ? -19.894 2.820   -25.206 1.00 90.62 266 A 1 
ATOM 2072 O O   . THR A 1 266 ? -19.860 2.286   -26.316 1.00 88.27 266 A 1 
ATOM 2073 C CB  . THR A 1 266 ? -17.683 2.179   -24.225 1.00 89.72 266 A 1 
ATOM 2074 O OG1 . THR A 1 266 ? -18.218 1.387   -23.198 1.00 83.85 266 A 1 
ATOM 2075 C CG2 . THR A 1 266 ? -16.278 2.623   -23.830 1.00 82.54 266 A 1 
ATOM 2076 N N   . ASN A 1 267 ? -21.024 2.968   -24.522 1.00 91.09 267 A 1 
ATOM 2077 C CA  . ASN A 1 267 ? -22.357 2.649   -25.034 1.00 90.54 267 A 1 
ATOM 2078 C C   . ASN A 1 267 ? -22.976 3.795   -25.849 1.00 90.99 267 A 1 
ATOM 2079 O O   . ASN A 1 267 ? -23.975 3.589   -26.542 1.00 89.04 267 A 1 
ATOM 2080 C CB  . ASN A 1 267 ? -23.255 2.211   -23.865 1.00 89.18 267 A 1 
ATOM 2081 C CG  . ASN A 1 267 ? -22.951 0.814   -23.354 1.00 85.09 267 A 1 
ATOM 2082 O OD1 . ASN A 1 267 ? -22.333 -0.012  -24.013 1.00 78.24 267 A 1 
ATOM 2083 N ND2 . ASN A 1 267 ? -23.414 0.486   -22.167 1.00 77.50 267 A 1 
ATOM 2084 N N   . GLN A 1 268 ? -22.391 4.998   -25.808 1.00 91.53 268 A 1 
ATOM 2085 C CA  . GLN A 1 268 ? -22.809 6.089   -26.688 1.00 91.08 268 A 1 
ATOM 2086 C C   . GLN A 1 268 ? -22.442 5.777   -28.147 1.00 91.75 268 A 1 
ATOM 2087 O O   . GLN A 1 268 ? -21.342 5.290   -28.410 1.00 89.68 268 A 1 
ATOM 2088 C CB  . GLN A 1 268 ? -22.181 7.416   -26.246 1.00 90.41 268 A 1 
ATOM 2089 C CG  . GLN A 1 268 ? -22.730 7.874   -24.889 1.00 84.01 268 A 1 
ATOM 2090 C CD  . GLN A 1 268 ? -22.130 9.192   -24.420 1.00 78.93 268 A 1 
ATOM 2091 O OE1 . GLN A 1 268 ? -21.457 9.916   -25.141 1.00 71.74 268 A 1 
ATOM 2092 N NE2 . GLN A 1 268 ? -22.363 9.568   -23.181 1.00 69.32 268 A 1 
ATOM 2093 N N   . PRO A 1 269 ? -23.323 6.060   -29.120 1.00 92.11 269 A 1 
ATOM 2094 C CA  . PRO A 1 269 ? -23.041 5.795   -30.523 1.00 91.92 269 A 1 
ATOM 2095 C C   . PRO A 1 269 ? -21.891 6.674   -31.023 1.00 92.03 269 A 1 
ATOM 2096 O O   . PRO A 1 269 ? -21.835 7.877   -30.746 1.00 89.66 269 A 1 
ATOM 2097 C CB  . PRO A 1 269 ? -24.356 6.058   -31.266 1.00 90.14 269 A 1 
ATOM 2098 C CG  . PRO A 1 269 ? -25.070 7.078   -30.376 1.00 86.73 269 A 1 
ATOM 2099 C CD  . PRO A 1 269 ? -24.634 6.679   -28.971 1.00 89.89 269 A 1 
ATOM 2100 N N   . PHE A 1 270 ? -20.977 6.069   -31.788 1.00 92.70 270 A 1 
ATOM 2101 C CA  . PHE A 1 270 ? -19.897 6.741   -32.508 1.00 92.87 270 A 1 
ATOM 2102 C C   . PHE A 1 270 ? -19.544 5.949   -33.771 1.00 93.17 270 A 1 
ATOM 2103 O O   . PHE A 1 270 ? -19.888 4.774   -33.887 1.00 91.32 270 A 1 
ATOM 2104 C CB  . PHE A 1 270 ? -18.677 6.919   -31.594 1.00 91.60 270 A 1 
ATOM 2105 C CG  . PHE A 1 270 ? -18.036 5.639   -31.082 1.00 91.97 270 A 1 
ATOM 2106 C CD1 . PHE A 1 270 ? -18.478 5.054   -29.881 1.00 88.67 270 A 1 
ATOM 2107 C CD2 . PHE A 1 270 ? -16.978 5.043   -31.794 1.00 89.42 270 A 1 
ATOM 2108 C CE1 . PHE A 1 270 ? -17.872 3.886   -29.394 1.00 86.74 270 A 1 
ATOM 2109 C CE2 . PHE A 1 270 ? -16.371 3.873   -31.309 1.00 87.76 270 A 1 
ATOM 2110 C CZ  . PHE A 1 270 ? -16.818 3.291   -30.108 1.00 87.41 270 A 1 
ATOM 2111 N N   . GLU A 1 271 ? -18.877 6.593   -34.715 1.00 90.64 271 A 1 
ATOM 2112 C CA  . GLU A 1 271 ? -18.417 5.965   -35.960 1.00 91.29 271 A 1 
ATOM 2113 C C   . GLU A 1 271 ? -16.900 5.759   -35.945 1.00 91.55 271 A 1 
ATOM 2114 O O   . GLU A 1 271 ? -16.162 6.585   -35.404 1.00 88.45 271 A 1 
ATOM 2115 C CB  . GLU A 1 271 ? -18.838 6.803   -37.178 1.00 89.21 271 A 1 
ATOM 2116 C CG  . GLU A 1 271 ? -20.369 6.842   -37.373 1.00 78.88 271 A 1 
ATOM 2117 C CD  . GLU A 1 271 ? -20.811 7.586   -38.646 1.00 73.40 271 A 1 
ATOM 2118 O OE1 . GLU A 1 271 ? -22.035 7.570   -38.915 1.00 64.04 271 A 1 
ATOM 2119 O OE2 . GLU A 1 271 ? -19.949 8.168   -39.337 1.00 64.95 271 A 1 
ATOM 2120 N N   . GLY A 1 272 ? -16.434 4.671   -36.563 1.00 91.72 272 A 1 
ATOM 2121 C CA  . GLY A 1 272 ? -15.015 4.340   -36.672 1.00 92.19 272 A 1 
ATOM 2122 C C   . GLY A 1 272 ? -14.370 3.965   -35.336 1.00 93.47 272 A 1 
ATOM 2123 O O   . GLY A 1 272 ? -14.991 3.309   -34.496 1.00 91.62 272 A 1 
ATOM 2124 N N   . ILE A 1 273 ? -13.115 4.381   -35.156 1.00 93.92 273 A 1 
ATOM 2125 C CA  . ILE A 1 273 ? -12.326 4.090   -33.954 1.00 94.95 273 A 1 
ATOM 2126 C C   . ILE A 1 273 ? -12.341 5.306   -33.019 1.00 95.07 273 A 1 
ATOM 2127 O O   . ILE A 1 273 ? -11.973 6.419   -33.403 1.00 93.77 273 A 1 
ATOM 2128 C CB  . ILE A 1 273 ? -10.896 3.624   -34.316 1.00 94.51 273 A 1 
ATOM 2129 C CG1 . ILE A 1 273 ? -10.955 2.345   -35.189 1.00 92.04 273 A 1 
ATOM 2130 C CG2 . ILE A 1 273 ? -10.079 3.374   -33.035 1.00 92.06 273 A 1 
ATOM 2131 C CD1 . ILE A 1 273 ? -9.596  1.876   -35.733 1.00 88.38 273 A 1 
ATOM 2132 N N   . ARG A 1 274 ? -12.732 5.095   -31.769 1.00 95.68 274 A 1 
ATOM 2133 C CA  . ARG A 1 274 ? -12.637 6.085   -30.691 1.00 95.96 274 A 1 
ATOM 2134 C C   . ARG A 1 274 ? -11.618 5.618   -29.658 1.00 96.07 274 A 1 
ATOM 2135 O O   . ARG A 1 274 ? -11.711 4.499   -29.153 1.00 94.90 274 A 1 
ATOM 2136 C CB  . ARG A 1 274 ? -14.031 6.323   -30.091 1.00 94.90 274 A 1 
ATOM 2137 C CG  . ARG A 1 274 ? -14.010 7.422   -29.020 1.00 92.11 274 A 1 
ATOM 2138 C CD  . ARG A 1 274 ? -15.405 7.652   -28.420 1.00 91.32 274 A 1 
ATOM 2139 N NE  . ARG A 1 274 ? -16.307 8.330   -29.365 1.00 85.35 274 A 1 
ATOM 2140 C CZ  . ARG A 1 274 ? -17.600 8.551   -29.184 1.00 82.40 274 A 1 
ATOM 2141 N NH1 . ARG A 1 274 ? -18.235 8.153   -28.116 1.00 76.89 274 A 1 
ATOM 2142 N NH2 . ARG A 1 274 ? -18.289 9.186   -30.085 1.00 72.53 274 A 1 
ATOM 2143 N N   . VAL A 1 275 ? -10.671 6.488   -29.310 1.00 96.33 275 A 1 
ATOM 2144 C CA  . VAL A 1 275 ? -9.608  6.163   -28.354 1.00 96.86 275 A 1 
ATOM 2145 C C   . VAL A 1 275 ? -9.967  6.666   -26.962 1.00 96.69 275 A 1 
ATOM 2146 O O   . VAL A 1 275 ? -10.334 7.825   -26.783 1.00 95.64 275 A 1 
ATOM 2147 C CB  . VAL A 1 275 ? -8.245  6.684   -28.834 1.00 96.60 275 A 1 
ATOM 2148 C CG1 . VAL A 1 275 ? -7.129  6.336   -27.843 1.00 94.02 275 A 1 
ATOM 2149 C CG2 . VAL A 1 275 ? -7.892  6.045   -30.186 1.00 94.11 275 A 1 
ATOM 2150 N N   . PHE A 1 276 ? -9.830  5.801   -25.976 1.00 96.62 276 A 1 
ATOM 2151 C CA  . PHE A 1 276 ? -9.972  6.137   -24.561 1.00 96.39 276 A 1 
ATOM 2152 C C   . PHE A 1 276 ? -8.622  6.016   -23.861 1.00 96.60 276 A 1 
ATOM 2153 O O   . PHE A 1 276 ? -7.860  5.081   -24.120 1.00 95.91 276 A 1 
ATOM 2154 C CB  . PHE A 1 276 ? -11.013 5.237   -23.898 1.00 95.79 276 A 1 
ATOM 2155 C CG  . PHE A 1 276 ? -12.445 5.509   -24.312 1.00 95.45 276 A 1 
ATOM 2156 C CD1 . PHE A 1 276 ? -13.302 6.218   -23.447 1.00 92.69 276 A 1 
ATOM 2157 C CD2 . PHE A 1 276 ? -12.933 5.035   -25.542 1.00 92.98 276 A 1 
ATOM 2158 C CE1 . PHE A 1 276 ? -14.642 6.439   -23.809 1.00 91.74 276 A 1 
ATOM 2159 C CE2 . PHE A 1 276 ? -14.270 5.263   -25.907 1.00 91.96 276 A 1 
ATOM 2160 C CZ  . PHE A 1 276 ? -15.128 5.959   -25.039 1.00 92.83 276 A 1 
ATOM 2161 N N   . LEU A 1 277 ? -8.349  6.941   -22.951 1.00 96.14 277 A 1 
ATOM 2162 C CA  . LEU A 1 277 ? -7.171  6.905   -22.090 1.00 95.99 277 A 1 
ATOM 2163 C C   . LEU A 1 277 ? -7.574  6.468   -20.685 1.00 95.03 277 A 1 
ATOM 2164 O O   . LEU A 1 277 ? -8.353  7.153   -20.017 1.00 93.41 277 A 1 
ATOM 2165 C CB  . LEU A 1 277 ? -6.478  8.275   -22.064 1.00 95.99 277 A 1 
ATOM 2166 C CG  . LEU A 1 277 ? -5.959  8.777   -23.423 1.00 95.38 277 A 1 
ATOM 2167 C CD1 . LEU A 1 277 ? -5.260  10.119  -23.215 1.00 93.27 277 A 1 
ATOM 2168 C CD2 . LEU A 1 277 ? -4.966  7.807   -24.065 1.00 93.39 277 A 1 
ATOM 2169 N N   . TYR A 1 278 ? -7.021  5.355   -20.236 1.00 94.08 278 A 1 
ATOM 2170 C CA  . TYR A 1 278 ? -7.273  4.812   -18.907 1.00 93.14 278 A 1 
ATOM 2171 C C   . TYR A 1 278 ? -6.053  4.959   -18.020 1.00 93.71 278 A 1 
ATOM 2172 O O   . TYR A 1 278 ? -4.919  4.812   -18.467 1.00 92.25 278 A 1 
ATOM 2173 C CB  . TYR A 1 278 ? -7.680  3.338   -18.997 1.00 90.04 278 A 1 
ATOM 2174 C CG  . TYR A 1 278 ? -8.830  3.045   -19.936 1.00 89.82 278 A 1 
ATOM 2175 C CD1 . TYR A 1 278 ? -9.882  3.967   -20.068 1.00 83.32 278 A 1 
ATOM 2176 C CD2 . TYR A 1 278 ? -8.833  1.859   -20.694 1.00 83.29 278 A 1 
ATOM 2177 C CE1 . TYR A 1 278 ? -10.924 3.716   -20.967 1.00 79.76 278 A 1 
ATOM 2178 C CE2 . TYR A 1 278 ? -9.883  1.601   -21.586 1.00 80.73 278 A 1 
ATOM 2179 C CZ  . TYR A 1 278 ? -10.925 2.536   -21.729 1.00 78.64 278 A 1 
ATOM 2180 O OH  . TYR A 1 278 ? -11.933 2.315   -22.590 1.00 75.82 278 A 1 
ATOM 2181 N N   . THR A 1 279 ? -6.302  5.134   -16.738 1.00 92.46 279 A 1 
ATOM 2182 C CA  . THR A 1 279 ? -5.357  4.804   -15.678 1.00 91.43 279 A 1 
ATOM 2183 C C   . THR A 1 279 ? -5.816  3.533   -14.968 1.00 89.86 279 A 1 
ATOM 2184 O O   . THR A 1 279 ? -6.944  3.065   -15.148 1.00 87.20 279 A 1 
ATOM 2185 C CB  . THR A 1 279 ? -5.199  5.963   -14.691 1.00 90.63 279 A 1 
ATOM 2186 O OG1 . THR A 1 279 ? -6.475  6.371   -14.269 1.00 85.58 279 A 1 
ATOM 2187 C CG2 . THR A 1 279 ? -4.452  7.123   -15.343 1.00 84.45 279 A 1 
ATOM 2188 N N   . LEU A 1 280 ? -4.944  2.938   -14.171 1.00 89.18 280 A 1 
ATOM 2189 C CA  . LEU A 1 280 ? -5.250  1.670   -13.502 1.00 88.23 280 A 1 
ATOM 2190 C C   . LEU A 1 280 ? -6.470  1.720   -12.559 1.00 86.93 280 A 1 
ATOM 2191 O O   . LEU A 1 280 ? -7.179  0.714   -12.516 1.00 84.22 280 A 1 
ATOM 2192 C CB  . LEU A 1 280 ? -3.999  1.136   -12.797 1.00 87.05 280 A 1 
ATOM 2193 C CG  . LEU A 1 280 ? -2.842  0.820   -13.758 1.00 84.59 280 A 1 
ATOM 2194 C CD1 . LEU A 1 280 ? -1.643  0.353   -12.951 1.00 79.67 280 A 1 
ATOM 2195 C CD2 . LEU A 1 280 ? -3.188  -0.278  -14.766 1.00 79.46 280 A 1 
ATOM 2196 N N   . PRO A 1 281 ? -6.788  2.839   -11.867 1.00 87.20 281 A 1 
ATOM 2197 C CA  . PRO A 1 281 ? -8.032  2.952   -11.098 1.00 84.86 281 A 1 
ATOM 2198 C C   . PRO A 1 281 ? -9.309  2.614   -11.882 1.00 84.57 281 A 1 
ATOM 2199 O O   . PRO A 1 281 ? -10.195 1.987   -11.314 1.00 82.09 281 A 1 
ATOM 2200 C CB  . PRO A 1 281 ? -8.060  4.390   -10.587 1.00 83.09 281 A 1 
ATOM 2201 C CG  . PRO A 1 281 ? -6.580  4.720   -10.420 1.00 80.56 281 A 1 
ATOM 2202 C CD  . PRO A 1 281 ? -5.944  4.003   -11.605 1.00 84.00 281 A 1 
ATOM 2203 N N   . VAL A 1 282 ? -9.383  2.929   -13.175 1.00 86.46 282 A 1 
ATOM 2204 C CA  . VAL A 1 282 ? -10.538 2.594   -14.033 1.00 86.05 282 A 1 
ATOM 2205 C C   . VAL A 1 282 ? -10.732 1.076   -14.120 1.00 85.00 282 A 1 
ATOM 2206 O O   . VAL A 1 282 ? -11.837 0.565   -13.967 1.00 82.72 282 A 1 
ATOM 2207 C CB  . VAL A 1 282 ? -10.371 3.183   -15.450 1.00 86.44 282 A 1 
ATOM 2208 C CG1 . VAL A 1 282 ? -11.574 2.868   -16.349 1.00 81.26 282 A 1 
ATOM 2209 C CG2 . VAL A 1 282 ? -10.194 4.704   -15.414 1.00 81.95 282 A 1 
ATOM 2210 N N   . TYR A 1 283 ? -9.634  0.333   -14.297 1.00 84.82 283 A 1 
ATOM 2211 C CA  . TYR A 1 283 ? -9.671  -1.132  -14.343 1.00 83.50 283 A 1 
ATOM 2212 C C   . TYR A 1 283 ? -9.867  -1.780  -12.970 1.00 82.68 283 A 1 
ATOM 2213 O O   . TYR A 1 283 ? -10.358 -2.906  -12.877 1.00 79.77 283 A 1 
ATOM 2214 C CB  . TYR A 1 283 ? -8.363  -1.633  -14.949 1.00 83.43 283 A 1 
ATOM 2215 C CG  . TYR A 1 283 ? -8.155  -1.270  -16.402 1.00 83.48 283 A 1 
ATOM 2216 C CD1 . TYR A 1 283 ? -9.056  -1.747  -17.377 1.00 80.35 283 A 1 
ATOM 2217 C CD2 . TYR A 1 283 ? -7.031  -0.523  -16.787 1.00 80.75 283 A 1 
ATOM 2218 C CE1 . TYR A 1 283 ? -8.805  -1.514  -18.739 1.00 77.89 283 A 1 
ATOM 2219 C CE2 . TYR A 1 283 ? -6.773  -0.292  -18.150 1.00 78.34 283 A 1 
ATOM 2220 C CZ  . TYR A 1 283 ? -7.648  -0.806  -19.132 1.00 80.68 283 A 1 
ATOM 2221 O OH  . TYR A 1 283 ? -7.361  -0.652  -20.449 1.00 77.65 283 A 1 
ATOM 2222 N N   . LEU A 1 284 ? -9.459  -1.083  -11.921 1.00 83.00 284 A 1 
ATOM 2223 C CA  . LEU A 1 284 ? -9.529  -1.548  -10.540 1.00 81.75 284 A 1 
ATOM 2224 C C   . LEU A 1 284 ? -10.796 -1.085  -9.813  1.00 80.69 284 A 1 
ATOM 2225 O O   . LEU A 1 284 ? -10.900 -1.314  -8.611  1.00 76.56 284 A 1 
ATOM 2226 C CB  . LEU A 1 284 ? -8.251  -1.108  -9.803  1.00 80.49 284 A 1 
ATOM 2227 C CG  . LEU A 1 284 ? -6.952  -1.761  -10.309 1.00 78.24 284 A 1 
ATOM 2228 C CD1 . LEU A 1 284 ? -5.766  -1.167  -9.548  1.00 74.71 284 A 1 
ATOM 2229 C CD2 . LEU A 1 284 ? -6.956  -3.276  -10.103 1.00 74.88 284 A 1 
ATOM 2230 N N   . SER A 1 285 ? -11.752 -0.460  -10.510 1.00 78.12 285 A 1 
ATOM 2231 C CA  . SER A 1 285 ? -12.974 0.085   -9.901  1.00 76.11 285 A 1 
ATOM 2232 C C   . SER A 1 285 ? -13.757 -0.948  -9.081  1.00 76.06 285 A 1 
ATOM 2233 O O   . SER A 1 285 ? -14.173 -0.642  -7.966  1.00 72.06 285 A 1 
ATOM 2234 C CB  . SER A 1 285 ? -13.866 0.712   -10.975 1.00 72.38 285 A 1 
ATOM 2235 O OG  . SER A 1 285 ? -14.143 -0.208  -12.015 1.00 65.75 285 A 1 
ATOM 2236 N N   . GLU A 1 286 ? -13.841 -2.206  -9.531  1.00 72.89 286 A 1 
ATOM 2237 C CA  . GLU A 1 286 ? -14.472 -3.304  -8.765  1.00 71.49 286 A 1 
ATOM 2238 C C   . GLU A 1 286 ? -13.738 -3.632  -7.450  1.00 73.18 286 A 1 
ATOM 2239 O O   . GLU A 1 286 ? -14.331 -4.146  -6.501  1.00 70.93 286 A 1 
ATOM 2240 C CB  . GLU A 1 286 ? -14.519 -4.579  -9.626  1.00 67.86 286 A 1 
ATOM 2241 C CG  . GLU A 1 286 ? -15.425 -4.460  -10.865 1.00 61.15 286 A 1 
ATOM 2242 C CD  . GLU A 1 286 ? -15.484 -5.758  -11.698 1.00 58.28 286 A 1 
ATOM 2243 O OE1 . GLU A 1 286 ? -16.246 -5.783  -12.687 1.00 53.70 286 A 1 
ATOM 2244 O OE2 . GLU A 1 286 ? -14.732 -6.717  -11.408 1.00 51.87 286 A 1 
ATOM 2245 N N   . ILE A 1 287 ? -12.435 -3.352  -7.387  1.00 75.79 287 A 1 
ATOM 2246 C CA  . ILE A 1 287 ? -11.587 -3.577  -6.206  1.00 76.11 287 A 1 
ATOM 2247 C C   . ILE A 1 287 ? -11.462 -2.290  -5.381  1.00 77.51 287 A 1 
ATOM 2248 O O   . ILE A 1 287 ? -11.078 -2.331  -4.211  1.00 75.87 287 A 1 
ATOM 2249 C CB  . ILE A 1 287 ? -10.208 -4.139  -6.634  1.00 74.57 287 A 1 
ATOM 2250 C CG1 . ILE A 1 287 ? -10.355 -5.404  -7.507  1.00 68.99 287 A 1 
ATOM 2251 C CG2 . ILE A 1 287 ? -9.333  -4.482  -5.407  1.00 67.23 287 A 1 
ATOM 2252 C CD1 . ILE A 1 287 ? -9.036  -5.851  -8.154  1.00 62.16 287 A 1 
ATOM 2253 N N   . ALA A 1 288 ? -11.803 -1.134  -5.965  1.00 73.82 288 A 1 
ATOM 2254 C CA  . ALA A 1 288 ? -11.694 0.169   -5.323  1.00 72.58 288 A 1 
ATOM 2255 C C   . ALA A 1 288 ? -12.540 0.246   -4.048  1.00 74.28 288 A 1 
ATOM 2256 O O   . ALA A 1 288 ? -12.049 0.747   -3.038  1.00 72.37 288 A 1 
ATOM 2257 C CB  . ALA A 1 288 ? -12.074 1.271   -6.318  1.00 70.32 288 A 1 
ATOM 2258 N N   . ASP A 1 289 ? -13.738 -0.331  -4.032  1.00 73.09 289 A 1 
ATOM 2259 C CA  . ASP A 1 289 ? -14.575 -0.391  -2.827  1.00 73.94 289 A 1 
ATOM 2260 C C   . ASP A 1 289 ? -13.915 -1.195  -1.703  1.00 75.85 289 A 1 
ATOM 2261 O O   . ASP A 1 289 ? -13.929 -0.789  -0.537  1.00 75.74 289 A 1 
ATOM 2262 C CB  . ASP A 1 289 ? -15.940 -0.997  -3.172  1.00 72.99 289 A 1 
ATOM 2263 C CG  . ASP A 1 289 ? -16.849 -0.031  -3.935  1.00 69.24 289 A 1 
ATOM 2264 O OD1 . ASP A 1 289 ? -16.577 1.192   -3.876  1.00 66.25 289 A 1 
ATOM 2265 O OD2 . ASP A 1 289 ? -17.842 -0.535  -4.494  1.00 63.97 289 A 1 
ATOM 2266 N N   . LEU A 1 290 ? -13.262 -2.309  -2.050  1.00 74.03 290 A 1 
ATOM 2267 C CA  . LEU A 1 290 ? -12.517 -3.125  -1.091  1.00 73.49 290 A 1 
ATOM 2268 C C   . LEU A 1 290 ? -11.269 -2.392  -0.569  1.00 74.79 290 A 1 
ATOM 2269 O O   . LEU A 1 290 ? -11.001 -2.400  0.637   1.00 74.75 290 A 1 
ATOM 2270 C CB  . LEU A 1 290 ? -12.168 -4.462  -1.766  1.00 72.53 290 A 1 
ATOM 2271 C CG  . LEU A 1 290 ? -11.514 -5.492  -0.831  1.00 65.76 290 A 1 
ATOM 2272 C CD1 . LEU A 1 290 ? -12.433 -5.914  0.312   1.00 62.23 290 A 1 
ATOM 2273 C CD2 . LEU A 1 290 ? -11.169 -6.746  -1.639  1.00 60.61 290 A 1 
ATOM 2274 N N   . LEU A 1 291 ? -10.540 -1.702  -1.455  1.00 73.94 291 A 1 
ATOM 2275 C CA  . LEU A 1 291 ? -9.417  -0.840  -1.078  1.00 73.48 291 A 1 
ATOM 2276 C C   . LEU A 1 291 ? -9.886  0.326   -0.196  1.00 75.29 291 A 1 
ATOM 2277 O O   . LEU A 1 291 ? -9.249  0.623   0.816   1.00 74.30 291 A 1 
ATOM 2278 C CB  . LEU A 1 291 ? -8.707  -0.323  -2.345  1.00 72.20 291 A 1 
ATOM 2279 C CG  . LEU A 1 291 ? -7.873  -1.376  -3.106  1.00 67.37 291 A 1 
ATOM 2280 C CD1 . LEU A 1 291 ? -7.384  -0.782  -4.428  1.00 63.67 291 A 1 
ATOM 2281 C CD2 . LEU A 1 291 ? -6.634  -1.807  -2.319  1.00 61.39 291 A 1 
ATOM 2282 N N   . ASN A 1 292 ? -11.017 0.955   -0.518  1.00 73.92 292 A 1 
ATOM 2283 C CA  . ASN A 1 292 ? -11.613 2.036   0.264   1.00 75.96 292 A 1 
ATOM 2284 C C   . ASN A 1 292 ? -12.045 1.559   1.654   1.00 79.37 292 A 1 
ATOM 2285 O O   . ASN A 1 292 ? -11.733 2.211   2.651   1.00 80.32 292 A 1 
ATOM 2286 C CB  . ASN A 1 292 ? -12.789 2.643   -0.521  1.00 74.71 292 A 1 
ATOM 2287 C CG  . ASN A 1 292 ? -12.338 3.549   -1.652  1.00 68.87 292 A 1 
ATOM 2288 O OD1 . ASN A 1 292 ? -11.259 4.124   -1.621  1.00 65.53 292 A 1 
ATOM 2289 N ND2 . ASN A 1 292 ? -13.167 3.750   -2.650  1.00 61.26 292 A 1 
ATOM 2290 N N   . ALA A 1 293 ? -12.673 0.384   1.747   1.00 80.13 293 A 1 
ATOM 2291 C CA  . ALA A 1 293 ? -12.984 -0.238  3.034   1.00 80.99 293 A 1 
ATOM 2292 C C   . ALA A 1 293 ? -11.707 -0.491  3.859   1.00 83.03 293 A 1 
ATOM 2293 O O   . ALA A 1 293 ? -11.656 -0.162  5.050   1.00 82.76 293 A 1 
ATOM 2294 C CB  . ALA A 1 293 ? -13.766 -1.534  2.776   1.00 79.92 293 A 1 
ATOM 2295 N N   . MET A 1 294 ? -10.645 -0.979  3.220   1.00 74.75 294 A 1 
ATOM 2296 C CA  . MET A 1 294 ? -9.342  -1.169  3.864   1.00 75.05 294 A 1 
ATOM 2297 C C   . MET A 1 294 ? -8.722  0.161   4.328   1.00 77.44 294 A 1 
ATOM 2298 O O   . MET A 1 294 ? -8.151  0.220   5.420   1.00 77.23 294 A 1 
ATOM 2299 C CB  . MET A 1 294 ? -8.419  -1.922  2.897   1.00 71.75 294 A 1 
ATOM 2300 C CG  . MET A 1 294 ? -7.087  -2.291  3.548   1.00 64.44 294 A 1 
ATOM 2301 S SD  . MET A 1 294 ? -5.963  -3.238  2.491   1.00 60.70 294 A 1 
ATOM 2302 C CE  . MET A 1 294 ? -5.658  -2.063  1.142   1.00 54.00 294 A 1 
ATOM 2303 N N   . TYR A 1 295 ? -8.864  1.246   3.549   1.00 76.89 295 A 1 
ATOM 2304 C CA  . TYR A 1 295 ? -8.451  2.593   3.965   1.00 78.39 295 A 1 
ATOM 2305 C C   . TYR A 1 295 ? -9.201  3.047   5.219   1.00 82.28 295 A 1 
ATOM 2306 O O   . TYR A 1 295 ? -8.564  3.475   6.184   1.00 83.65 295 A 1 
ATOM 2307 C CB  . TYR A 1 295 ? -8.645  3.623   2.837   1.00 76.25 295 A 1 
ATOM 2308 C CG  . TYR A 1 295 ? -7.612  3.585   1.731   1.00 71.33 295 A 1 
ATOM 2309 C CD1 . TYR A 1 295 ? -6.261  3.806   2.034   1.00 67.36 295 A 1 
ATOM 2310 C CD2 . TYR A 1 295 ? -7.999  3.352   0.396   1.00 64.45 295 A 1 
ATOM 2311 C CE1 . TYR A 1 295 ? -5.293  3.756   1.013   1.00 58.39 295 A 1 
ATOM 2312 C CE2 . TYR A 1 295 ? -7.029  3.303   -0.628  1.00 59.34 295 A 1 
ATOM 2313 C CZ  . TYR A 1 295 ? -5.671  3.492   -0.317  1.00 58.84 295 A 1 
ATOM 2314 O OH  . TYR A 1 295 ? -4.730  3.407   -1.293  1.00 58.84 295 A 1 
ATOM 2315 N N   . ILE A 1 296 ? -10.525 2.907   5.247   1.00 81.43 296 A 1 
ATOM 2316 C CA  . ILE A 1 296 ? -11.360 3.292   6.393   1.00 83.83 296 A 1 
ATOM 2317 C C   . ILE A 1 296 ? -10.936 2.524   7.648   1.00 85.23 296 A 1 
ATOM 2318 O O   . ILE A 1 296 ? -10.676 3.136   8.687   1.00 85.75 296 A 1 
ATOM 2319 C CB  . ILE A 1 296 ? -12.858 3.088   6.064   1.00 84.69 296 A 1 
ATOM 2320 C CG1 . ILE A 1 296 ? -13.300 4.080   4.961   1.00 79.37 296 A 1 
ATOM 2321 C CG2 . ILE A 1 296 ? -13.730 3.280   7.323   1.00 77.81 296 A 1 
ATOM 2322 C CD1 . ILE A 1 296 ? -14.658 3.738   4.332   1.00 70.60 296 A 1 
ATOM 2323 N N   . ILE A 1 297 ? -10.794 1.198   7.544   1.00 84.51 297 A 1 
ATOM 2324 C CA  . ILE A 1 297 ? -10.351 0.346   8.658   1.00 83.76 297 A 1 
ATOM 2325 C C   . ILE A 1 297 ? -8.955  0.763   9.132   1.00 84.62 297 A 1 
ATOM 2326 O O   . ILE A 1 297 ? -8.725  0.911   10.333  1.00 84.20 297 A 1 
ATOM 2327 C CB  . ILE A 1 297 ? -10.394 -1.144  8.245   1.00 83.49 297 A 1 
ATOM 2328 C CG1 . ILE A 1 297 ? -11.857 -1.595  8.021   1.00 79.43 297 A 1 
ATOM 2329 C CG2 . ILE A 1 297 ? -9.730  -2.036  9.310   1.00 77.90 297 A 1 
ATOM 2330 C CD1 . ILE A 1 297 ? -11.982 -2.945  7.295   1.00 70.58 297 A 1 
ATOM 2331 N N   . THR A 1 298 ? -8.030  1.006   8.201   1.00 82.55 298 A 1 
ATOM 2332 C CA  . THR A 1 298 ? -6.661  1.428   8.525   1.00 81.23 298 A 1 
ATOM 2333 C C   . THR A 1 298 ? -6.648  2.758   9.277   1.00 82.43 298 A 1 
ATOM 2334 O O   . THR A 1 298 ? -5.994  2.863   10.311  1.00 81.69 298 A 1 
ATOM 2335 C CB  . THR A 1 298 ? -5.795  1.536   7.264   1.00 80.25 298 A 1 
ATOM 2336 O OG1 . THR A 1 298 ? -5.733  0.289   6.616   1.00 74.90 298 A 1 
ATOM 2337 C CG2 . THR A 1 298 ? -4.357  1.938   7.578   1.00 74.10 298 A 1 
ATOM 2338 N N   . TYR A 1 299 ? -7.391  3.766   8.810   1.00 83.47 299 A 1 
ATOM 2339 C CA  . TYR A 1 299 ? -7.469  5.064   9.488   1.00 83.11 299 A 1 
ATOM 2340 C C   . TYR A 1 299 ? -8.182  4.984   10.836  1.00 85.59 299 A 1 
ATOM 2341 O O   . TYR A 1 299 ? -7.773  5.664   11.780  1.00 85.23 299 A 1 
ATOM 2342 C CB  . TYR A 1 299 ? -8.152  6.098   8.585   1.00 81.06 299 A 1 
ATOM 2343 C CG  . TYR A 1 299 ? -7.289  6.595   7.442   1.00 76.14 299 A 1 
ATOM 2344 C CD1 . TYR A 1 299 ? -6.055  7.228   7.710   1.00 71.22 299 A 1 
ATOM 2345 C CD2 . TYR A 1 299 ? -7.721  6.448   6.111   1.00 68.93 299 A 1 
ATOM 2346 C CE1 . TYR A 1 299 ? -5.257  7.698   6.652   1.00 64.33 299 A 1 
ATOM 2347 C CE2 . TYR A 1 299 ? -6.924  6.918   5.049   1.00 63.71 299 A 1 
ATOM 2348 C CZ  . TYR A 1 299 ? -5.692  7.542   5.319   1.00 64.30 299 A 1 
ATOM 2349 O OH  . TYR A 1 299 ? -4.922  7.994   4.294   1.00 63.16 299 A 1 
ATOM 2350 N N   . PHE A 1 300 ? -9.193  4.137   10.966  1.00 84.60 300 A 1 
ATOM 2351 C CA  . PHE A 1 300 ? -9.856  3.882   12.241  1.00 84.86 300 A 1 
ATOM 2352 C C   . PHE A 1 300 ? -8.889  3.265   13.262  1.00 85.33 300 A 1 
ATOM 2353 O O   . PHE A 1 300 ? -8.732  3.798   14.362  1.00 84.94 300 A 1 
ATOM 2354 C CB  . PHE A 1 300 ? -11.080 2.991   12.006  1.00 85.89 300 A 1 
ATOM 2355 C CG  . PHE A 1 300 ? -11.787 2.631   13.293  1.00 85.22 300 A 1 
ATOM 2356 C CD1 . PHE A 1 300 ? -11.547 1.389   13.912  1.00 79.12 300 A 1 
ATOM 2357 C CD2 . PHE A 1 300 ? -12.652 3.560   13.901  1.00 79.42 300 A 1 
ATOM 2358 C CE1 . PHE A 1 300 ? -12.171 1.079   15.131  1.00 76.82 300 A 1 
ATOM 2359 C CE2 . PHE A 1 300 ? -13.275 3.250   15.120  1.00 76.39 300 A 1 
ATOM 2360 C CZ  . PHE A 1 300 ? -13.033 2.008   15.735  1.00 77.85 300 A 1 
ATOM 2361 N N   . LEU A 1 301 ? -8.181  2.193   12.878  1.00 84.83 301 A 1 
ATOM 2362 C CA  . LEU A 1 301 ? -7.169  1.555   13.725  1.00 83.20 301 A 1 
ATOM 2363 C C   . LEU A 1 301 ? -6.033  2.520   14.071  1.00 83.50 301 A 1 
ATOM 2364 O O   . LEU A 1 301 ? -5.597  2.576   15.222  1.00 83.13 301 A 1 
ATOM 2365 C CB  . LEU A 1 301 ? -6.611  0.309   13.012  1.00 82.79 301 A 1 
ATOM 2366 C CG  . LEU A 1 301 ? -7.599  -0.865  12.888  1.00 76.82 301 A 1 
ATOM 2367 C CD1 . LEU A 1 301 ? -6.957  -1.976  12.060  1.00 71.59 301 A 1 
ATOM 2368 C CD2 . LEU A 1 301 ? -7.980  -1.448  14.251  1.00 69.93 301 A 1 
ATOM 2369 N N   . TYR A 1 302 ? -5.599  3.324   13.108  1.00 82.69 302 A 1 
ATOM 2370 C CA  . TYR A 1 302 ? -4.605  4.374   13.304  1.00 81.61 302 A 1 
ATOM 2371 C C   . TYR A 1 302 ? -5.051  5.387   14.365  1.00 83.12 302 A 1 
ATOM 2372 O O   . TYR A 1 302 ? -4.325  5.641   15.331  1.00 82.74 302 A 1 
ATOM 2373 C CB  . TYR A 1 302 ? -4.339  5.040   11.950  1.00 79.84 302 A 1 
ATOM 2374 C CG  . TYR A 1 302 ? -3.260  6.094   11.984  1.00 77.92 302 A 1 
ATOM 2375 C CD1 . TYR A 1 302 ? -3.564  7.419   12.338  1.00 71.58 302 A 1 
ATOM 2376 C CD2 . TYR A 1 302 ? -1.944  5.733   11.657  1.00 69.63 302 A 1 
ATOM 2377 C CE1 . TYR A 1 302 ? -2.542  8.382   12.380  1.00 65.81 302 A 1 
ATOM 2378 C CE2 . TYR A 1 302 ? -0.924  6.693   11.697  1.00 65.43 302 A 1 
ATOM 2379 C CZ  . TYR A 1 302 ? -1.220  8.016   12.066  1.00 67.89 302 A 1 
ATOM 2380 O OH  . TYR A 1 302 ? -0.225  8.931   12.119  1.00 65.26 302 A 1 
ATOM 2381 N N   . GLY A 1 303 ? -6.262  5.930   14.241  1.00 85.58 303 A 1 
ATOM 2382 C CA  . GLY A 1 303 ? -6.839  6.863   15.208  1.00 85.56 303 A 1 
ATOM 2383 C C   . GLY A 1 303 ? -6.981  6.255   16.606  1.00 86.42 303 A 1 
ATOM 2384 O O   . GLY A 1 303 ? -6.618  6.892   17.595  1.00 85.62 303 A 1 
ATOM 2385 N N   . MET A 1 304 ? -7.422  5.001   16.688  1.00 87.60 304 A 1 
ATOM 2386 C CA  . MET A 1 304 ? -7.524  4.259   17.945  1.00 86.46 304 A 1 
ATOM 2387 C C   . MET A 1 304 ? -6.154  4.082   18.619  1.00 86.10 304 A 1 
ATOM 2388 O O   . MET A 1 304 ? -6.027  4.320   19.822  1.00 84.84 304 A 1 
ATOM 2389 C CB  . MET A 1 304 ? -8.194  2.905   17.670  1.00 84.99 304 A 1 
ATOM 2390 C CG  . MET A 1 304 ? -8.461  2.121   18.964  1.00 75.44 304 A 1 
ATOM 2391 S SD  . MET A 1 304 ? -9.238  0.499   18.712  1.00 69.20 304 A 1 
ATOM 2392 C CE  . MET A 1 304 ? -7.882  -0.409  17.927  1.00 57.71 304 A 1 
ATOM 2393 N N   . MET A 1 305 ? -5.103  3.736   17.865  1.00 83.27 305 A 1 
ATOM 2394 C CA  . MET A 1 305 ? -3.741  3.620   18.406  1.00 82.64 305 A 1 
ATOM 2395 C C   . MET A 1 305 ? -3.207  4.963   18.908  1.00 83.61 305 A 1 
ATOM 2396 O O   . MET A 1 305 ? -2.636  5.027   19.997  1.00 82.44 305 A 1 
ATOM 2397 C CB  . MET A 1 305 ? -2.785  3.036   17.355  1.00 79.76 305 A 1 
ATOM 2398 C CG  . MET A 1 305 ? -3.020  1.544   17.087  1.00 73.90 305 A 1 
ATOM 2399 S SD  . MET A 1 305 ? -2.847  0.463   18.534  1.00 67.63 305 A 1 
ATOM 2400 C CE  . MET A 1 305 ? -4.558  -0.101  18.695  1.00 58.43 305 A 1 
ATOM 2401 N N   . LEU A 1 306 ? -3.428  6.058   18.172  1.00 84.81 306 A 1 
ATOM 2402 C CA  . LEU A 1 306 ? -3.051  7.401   18.626  1.00 84.15 306 A 1 
ATOM 2403 C C   . LEU A 1 306 ? -3.787  7.800   19.913  1.00 84.75 306 A 1 
ATOM 2404 O O   . LEU A 1 306 ? -3.177  8.385   20.809  1.00 84.12 306 A 1 
ATOM 2405 C CB  . LEU A 1 306 ? -3.315  8.431   17.518  1.00 83.34 306 A 1 
ATOM 2406 C CG  . LEU A 1 306 ? -2.388  8.354   16.288  1.00 78.64 306 A 1 
ATOM 2407 C CD1 . LEU A 1 306 ? -2.761  9.495   15.336  1.00 73.00 306 A 1 
ATOM 2408 C CD2 . LEU A 1 306 ? -0.907  8.496   16.644  1.00 71.05 306 A 1 
ATOM 2409 N N   . LEU A 1 307 ? -5.066  7.449   20.049  1.00 87.72 307 A 1 
ATOM 2410 C CA  . LEU A 1 307 ? -5.848  7.682   21.264  1.00 87.31 307 A 1 
ATOM 2411 C C   . LEU A 1 307 ? -5.290  6.893   22.458  1.00 86.97 307 A 1 
ATOM 2412 O O   . LEU A 1 307 ? -5.107  7.464   23.533  1.00 86.07 307 A 1 
ATOM 2413 C CB  . LEU A 1 307 ? -7.323  7.331   20.989  1.00 87.69 307 A 1 
ATOM 2414 C CG  . LEU A 1 307 ? -8.258  7.613   22.180  1.00 79.80 307 A 1 
ATOM 2415 C CD1 . LEU A 1 307 ? -8.409  9.111   22.443  1.00 74.05 307 A 1 
ATOM 2416 C CD2 . LEU A 1 307 ? -9.637  7.025   21.897  1.00 73.08 307 A 1 
ATOM 2417 N N   . ILE A 1 308 ? -4.954  5.610   22.268  1.00 86.57 308 A 1 
ATOM 2418 C CA  . ILE A 1 308 ? -4.334  4.770   23.306  1.00 84.76 308 A 1 
ATOM 2419 C C   . ILE A 1 308 ? -3.001  5.371   23.757  1.00 85.02 308 A 1 
ATOM 2420 O O   . ILE A 1 308 ? -2.755  5.498   24.961  1.00 83.64 308 A 1 
ATOM 2421 C CB  . ILE A 1 308 ? -4.175  3.314   22.801  1.00 83.83 308 A 1 
ATOM 2422 C CG1 . ILE A 1 308 ? -5.564  2.646   22.669  1.00 80.63 308 A 1 
ATOM 2423 C CG2 . ILE A 1 308 ? -3.278  2.485   23.741  1.00 79.56 308 A 1 
ATOM 2424 C CD1 . ILE A 1 308 ? -5.551  1.339   21.864  1.00 73.27 308 A 1 
ATOM 2425 N N   . ILE A 1 309 ? -2.152  5.798   22.814  1.00 83.57 309 A 1 
ATOM 2426 C CA  . ILE A 1 309 ? -0.880  6.476   23.110  1.00 82.48 309 A 1 
ATOM 2427 C C   . ILE A 1 309 ? -1.129  7.760   23.905  1.00 83.15 309 A 1 
ATOM 2428 O O   . ILE A 1 309 ? -0.462  7.987   24.917  1.00 82.67 309 A 1 
ATOM 2429 C CB  . ILE A 1 309 ? -0.090  6.758   21.810  1.00 82.04 309 A 1 
ATOM 2430 C CG1 . ILE A 1 309 ? 0.416   5.436   21.188  1.00 79.12 309 A 1 
ATOM 2431 C CG2 . ILE A 1 309 ? 1.106   7.698   22.071  1.00 77.26 309 A 1 
ATOM 2432 C CD1 . ILE A 1 309 ? 0.910   5.593   19.741  1.00 71.35 309 A 1 
ATOM 2433 N N   . LEU A 1 310 ? -2.086  8.588   23.497  1.00 83.94 310 A 1 
ATOM 2434 C CA  . LEU A 1 310 ? -2.430  9.842   24.168  1.00 83.35 310 A 1 
ATOM 2435 C C   . LEU A 1 310 ? -2.860  9.599   25.615  1.00 82.87 310 A 1 
ATOM 2436 O O   . LEU A 1 310 ? -2.307  10.212  26.531  1.00 82.13 310 A 1 
ATOM 2437 C CB  . LEU A 1 310 ? -3.530  10.561  23.366  1.00 83.66 310 A 1 
ATOM 2438 C CG  . LEU A 1 310 ? -4.002  11.895  23.981  1.00 80.30 310 A 1 
ATOM 2439 C CD1 . LEU A 1 310 ? -2.898  12.952  23.970  1.00 75.96 310 A 1 
ATOM 2440 C CD2 . LEU A 1 310 ? -5.190  12.442  23.191  1.00 74.57 310 A 1 
ATOM 2441 N N   . VAL A 1 311 ? -3.810  8.689   25.846  1.00 86.58 311 A 1 
ATOM 2442 C CA  . VAL A 1 311 ? -4.327  8.367   27.183  1.00 85.07 311 A 1 
ATOM 2443 C C   . VAL A 1 311 ? -3.217  7.798   28.065  1.00 83.90 311 A 1 
ATOM 2444 O O   . VAL A 1 311 ? -3.004  8.285   29.180  1.00 82.39 311 A 1 
ATOM 2445 C CB  . VAL A 1 311 ? -5.531  7.406   27.087  1.00 85.13 311 A 1 
ATOM 2446 C CG1 . VAL A 1 311 ? -5.997  6.926   28.469  1.00 79.79 311 A 1 
ATOM 2447 C CG2 . VAL A 1 311 ? -6.727  8.099   26.417  1.00 80.48 311 A 1 
ATOM 2448 N N   . SER A 1 312 ? -2.447  6.828   27.555  1.00 82.44 312 A 1 
ATOM 2449 C CA  . SER A 1 312 ? -1.314  6.228   28.273  1.00 79.79 312 A 1 
ATOM 2450 C C   . SER A 1 312 ? -0.259  7.272   28.650  1.00 79.53 312 A 1 
ATOM 2451 O O   . SER A 1 312 ? 0.194   7.320   29.799  1.00 77.92 312 A 1 
ATOM 2452 C CB  . SER A 1 312 ? -0.694  5.122   27.410  1.00 78.31 312 A 1 
ATOM 2453 O OG  . SER A 1 312 ? 0.395   4.530   28.091  1.00 68.61 312 A 1 
ATOM 2454 N N   . ALA A 1 313 ? 0.095   8.165   27.722  1.00 82.03 313 A 1 
ATOM 2455 C CA  . ALA A 1 313 ? 1.062   9.230   27.959  1.00 80.44 313 A 1 
ATOM 2456 C C   . ALA A 1 313 ? 0.555   10.233  29.005  1.00 80.65 313 A 1 
ATOM 2457 O O   . ALA A 1 313 ? 1.280   10.538  29.952  1.00 79.35 313 A 1 
ATOM 2458 C CB  . ALA A 1 313 ? 1.404   9.897   26.624  1.00 80.12 313 A 1 
ATOM 2459 N N   . VAL A 1 314 ? -0.692  10.699  28.907  1.00 83.83 314 A 1 
ATOM 2460 C CA  . VAL A 1 314 ? -1.288  11.648  29.861  1.00 82.16 314 A 1 
ATOM 2461 C C   . VAL A 1 314 ? -1.322  11.066  31.274  1.00 81.22 314 A 1 
ATOM 2462 O O   . VAL A 1 314 ? -0.882  11.726  32.218  1.00 79.95 314 A 1 
ATOM 2463 C CB  . VAL A 1 314 ? -2.699  12.076  29.406  1.00 82.48 314 A 1 
ATOM 2464 C CG1 . VAL A 1 314 ? -3.459  12.856  30.493  1.00 77.00 314 A 1 
ATOM 2465 C CG2 . VAL A 1 314 ? -2.630  12.990  28.178  1.00 78.18 314 A 1 
ATOM 2466 N N   . VAL A 1 315 ? -1.812  9.832   31.442  1.00 84.53 315 A 1 
ATOM 2467 C CA  . VAL A 1 315 ? -1.916  9.172   32.755  1.00 83.16 315 A 1 
ATOM 2468 C C   . VAL A 1 315 ? -0.532  8.955   33.363  1.00 82.24 315 A 1 
ATOM 2469 O O   . VAL A 1 315 ? -0.282  9.352   34.504  1.00 80.73 315 A 1 
ATOM 2470 C CB  . VAL A 1 315 ? -2.696  7.845   32.636  1.00 82.66 315 A 1 
ATOM 2471 C CG1 . VAL A 1 315 ? -2.675  7.039   33.945  1.00 77.09 315 A 1 
ATOM 2472 C CG2 . VAL A 1 315 ? -4.169  8.117   32.290  1.00 77.51 315 A 1 
ATOM 2473 N N   . THR A 1 316 ? 0.396   8.392   32.596  1.00 81.94 316 A 1 
ATOM 2474 C CA  . THR A 1 316 ? 1.753   8.086   33.071  1.00 79.47 316 A 1 
ATOM 2475 C C   . THR A 1 316 ? 2.517   9.357   33.431  1.00 79.50 316 A 1 
ATOM 2476 O O   . THR A 1 316 ? 3.140   9.430   34.491  1.00 78.19 316 A 1 
ATOM 2477 C CB  . THR A 1 316 ? 2.534   7.277   32.030  1.00 78.39 316 A 1 
ATOM 2478 O OG1 . THR A 1 316 ? 1.820   6.118   31.676  1.00 71.46 316 A 1 
ATOM 2479 C CG2 . THR A 1 316 ? 3.884   6.810   32.573  1.00 70.82 316 A 1 
ATOM 2480 N N   . TYR A 1 317 ? 2.442   10.395  32.601  1.00 80.21 317 A 1 
ATOM 2481 C CA  . TYR A 1 317 ? 3.120   11.662  32.879  1.00 79.11 317 A 1 
ATOM 2482 C C   . TYR A 1 317 ? 2.550   12.378  34.100  1.00 78.87 317 A 1 
ATOM 2483 O O   . TYR A 1 317 ? 3.316   12.916  34.898  1.00 76.93 317 A 1 
ATOM 2484 C CB  . TYR A 1 317 ? 3.100   12.584  31.648  1.00 78.51 317 A 1 
ATOM 2485 C CG  . TYR A 1 317 ? 4.490   12.765  31.082  1.00 75.10 317 A 1 
ATOM 2486 C CD1 . TYR A 1 317 ? 5.312   13.793  31.582  1.00 69.74 317 A 1 
ATOM 2487 C CD2 . TYR A 1 317 ? 4.986   11.865  30.119  1.00 68.88 317 A 1 
ATOM 2488 C CE1 . TYR A 1 317 ? 6.638   13.916  31.131  1.00 64.53 317 A 1 
ATOM 2489 C CE2 . TYR A 1 317 ? 6.314   11.983  29.670  1.00 65.10 317 A 1 
ATOM 2490 C CZ  . TYR A 1 317 ? 7.142   13.006  30.183  1.00 65.60 317 A 1 
ATOM 2491 O OH  . TYR A 1 317 ? 8.433   13.105  29.778  1.00 64.75 317 A 1 
ATOM 2492 N N   . ARG A 1 318 ? 1.227   12.368  34.292  1.00 81.20 318 A 1 
ATOM 2493 C CA  . ARG A 1 318 ? 0.599   12.926  35.501  1.00 80.04 318 A 1 
ATOM 2494 C C   . ARG A 1 318 ? 1.104   12.224  36.761  1.00 80.14 318 A 1 
ATOM 2495 O O   . ARG A 1 318 ? 1.461   12.909  37.718  1.00 78.33 318 A 1 
ATOM 2496 C CB  . ARG A 1 318 ? -0.931  12.834  35.413  1.00 79.01 318 A 1 
ATOM 2497 C CG  . ARG A 1 318 ? -1.538  13.922  34.512  1.00 71.18 318 A 1 
ATOM 2498 C CD  . ARG A 1 318 ? -3.061  13.745  34.438  1.00 69.41 318 A 1 
ATOM 2499 N NE  . ARG A 1 318 ? -3.707  14.762  33.576  1.00 62.34 318 A 1 
ATOM 2500 C CZ  . ARG A 1 318 ? -4.997  15.070  33.557  1.00 56.70 318 A 1 
ATOM 2501 N NH1 . ARG A 1 318 ? -5.866  14.488  34.334  1.00 53.35 318 A 1 
ATOM 2502 N NH2 . ARG A 1 318 ? -5.461  15.982  32.745  1.00 49.64 318 A 1 
ATOM 2503 N N   . LEU A 1 319 ? 1.190   10.895  36.748  1.00 80.72 319 A 1 
ATOM 2504 C CA  . LEU A 1 319 ? 1.702   10.104  37.867  1.00 79.69 319 A 1 
ATOM 2505 C C   . LEU A 1 319 ? 3.172   10.438  38.164  1.00 79.76 319 A 1 
ATOM 2506 O O   . LEU A 1 319 ? 3.517   10.768  39.298  1.00 78.38 319 A 1 
ATOM 2507 C CB  . LEU A 1 319 ? 1.493   8.611   37.544  1.00 79.31 319 A 1 
ATOM 2508 C CG  . LEU A 1 319 ? 1.878   7.662   38.695  1.00 71.97 319 A 1 
ATOM 2509 C CD1 . LEU A 1 319 ? 0.945   7.821   39.897  1.00 66.60 319 A 1 
ATOM 2510 C CD2 . LEU A 1 319 ? 1.802   6.215   38.210  1.00 66.22 319 A 1 
ATOM 2511 N N   . ILE A 1 320 ? 4.025   10.443  37.140  1.00 79.20 320 A 1 
ATOM 2512 C CA  . ILE A 1 320 ? 5.456   10.757  37.280  1.00 78.05 320 A 1 
ATOM 2513 C C   . ILE A 1 320 ? 5.660   12.180  37.815  1.00 78.23 320 A 1 
ATOM 2514 O O   . ILE A 1 320 ? 6.458   12.392  38.729  1.00 77.17 320 A 1 
ATOM 2515 C CB  . ILE A 1 320 ? 6.184   10.548  35.932  1.00 77.29 320 A 1 
ATOM 2516 C CG1 . ILE A 1 320 ? 6.231   9.040   35.584  1.00 72.70 320 A 1 
ATOM 2517 C CG2 . ILE A 1 320 ? 7.615   11.119  35.968  1.00 71.68 320 A 1 
ATOM 2518 C CD1 . ILE A 1 320 ? 6.618   8.756   34.130  1.00 66.25 320 A 1 
ATOM 2519 N N   . LEU A 1 321 ? 4.946   13.168  37.280  1.00 78.57 321 A 1 
ATOM 2520 C CA  . LEU A 1 321 ? 5.051   14.556  37.730  1.00 77.81 321 A 1 
ATOM 2521 C C   . LEU A 1 321 ? 4.575   14.718  39.174  1.00 77.72 321 A 1 
ATOM 2522 O O   . LEU A 1 321 ? 5.203   15.461  39.924  1.00 76.20 321 A 1 
ATOM 2523 C CB  . LEU A 1 321 ? 4.253   15.476  36.792  1.00 76.96 321 A 1 
ATOM 2524 C CG  . LEU A 1 321 ? 4.898   15.703  35.415  1.00 72.94 321 A 1 
ATOM 2525 C CD1 . LEU A 1 321 ? 3.941   16.530  34.550  1.00 68.94 321 A 1 
ATOM 2526 C CD2 . LEU A 1 321 ? 6.224   16.465  35.508  1.00 67.44 321 A 1 
ATOM 2527 N N   . HIS A 1 322 ? 3.514   14.017  39.582  1.00 80.49 322 A 1 
ATOM 2528 C CA  . HIS A 1 322 ? 3.019   14.045  40.961  1.00 79.71 322 A 1 
ATOM 2529 C C   . HIS A 1 322 ? 4.084   13.561  41.959  1.00 79.71 322 A 1 
ATOM 2530 O O   . HIS A 1 322 ? 4.342   14.222  42.957  1.00 76.93 322 A 1 
ATOM 2531 C CB  . HIS A 1 322 ? 1.738   13.213  41.056  1.00 78.25 322 A 1 
ATOM 2532 C CG  . HIS A 1 322 ? 1.119   13.284  42.433  1.00 71.54 322 A 1 
ATOM 2533 N ND1 . HIS A 1 322 ? 0.481   14.375  42.979  1.00 62.75 322 A 1 
ATOM 2534 C CD2 . HIS A 1 322 ? 1.120   12.300  43.383  1.00 61.97 322 A 1 
ATOM 2535 C CE1 . HIS A 1 322 ? 0.103   14.053  44.229  1.00 58.38 322 A 1 
ATOM 2536 N NE2 . HIS A 1 322 ? 0.469   12.798  44.519  1.00 60.17 322 A 1 
ATOM 2537 N N   . GLU A 1 323 ? 4.762   12.462  41.652  1.00 76.90 323 A 1 
ATOM 2538 C CA  . GLU A 1 323 ? 5.795   11.897  42.532  1.00 76.37 323 A 1 
ATOM 2539 C C   . GLU A 1 323 ? 7.094   12.711  42.543  1.00 76.85 323 A 1 
ATOM 2540 O O   . GLU A 1 323 ? 7.814   12.726  43.541  1.00 73.57 323 A 1 
ATOM 2541 C CB  . GLU A 1 323 ? 6.071   10.477  42.064  1.00 74.26 323 A 1 
ATOM 2542 C CG  . GLU A 1 323 ? 4.830   9.577   42.254  1.00 67.86 323 A 1 
ATOM 2543 C CD  . GLU A 1 323 ? 5.050   8.252   41.545  1.00 65.43 323 A 1 
ATOM 2544 O OE1 . GLU A 1 323 ? 4.800   7.186   42.139  1.00 59.67 323 A 1 
ATOM 2545 O OE2 . GLU A 1 323 ? 5.655   8.258   40.445  1.00 60.03 323 A 1 
ATOM 2546 N N   . ARG A 1 324 ? 7.365   13.452  41.462  1.00 78.08 324 A 1 
ATOM 2547 C CA  . ARG A 1 324 ? 8.541   14.326  41.330  1.00 77.22 324 A 1 
ATOM 2548 C C   . ARG A 1 324 ? 8.309   15.755  41.825  1.00 78.69 324 A 1 
ATOM 2549 O O   . ARG A 1 324 ? 9.210   16.584  41.691  1.00 77.68 324 A 1 
ATOM 2550 C CB  . ARG A 1 324 ? 9.050   14.287  39.883  1.00 75.62 324 A 1 
ATOM 2551 C CG  . ARG A 1 324 ? 9.622   12.907  39.517  1.00 70.29 324 A 1 
ATOM 2552 C CD  . ARG A 1 324 ? 10.063  12.862  38.055  1.00 69.04 324 A 1 
ATOM 2553 N NE  . ARG A 1 324 ? 11.221  13.741  37.792  1.00 64.29 324 A 1 
ATOM 2554 C CZ  . ARG A 1 324 ? 11.705  14.017  36.591  1.00 59.07 324 A 1 
ATOM 2555 N NH1 . ARG A 1 324 ? 11.187  13.541  35.502  1.00 56.74 324 A 1 
ATOM 2556 N NH2 . ARG A 1 324 ? 12.733  14.791  36.451  1.00 52.89 324 A 1 
ATOM 2557 N N   . ILE A 1 325 ? 7.153   16.074  42.416  1.00 77.43 325 A 1 
ATOM 2558 C CA  . ILE A 1 325 ? 6.836   17.429  42.897  1.00 77.62 325 A 1 
ATOM 2559 C C   . ILE A 1 325 ? 7.930   17.956  43.837  1.00 78.25 325 A 1 
ATOM 2560 O O   . ILE A 1 325 ? 8.415   19.070  43.643  1.00 75.49 325 A 1 
ATOM 2561 C CB  . ILE A 1 325 ? 5.441   17.471  43.563  1.00 75.61 325 A 1 
ATOM 2562 C CG1 . ILE A 1 325 ? 4.346   17.355  42.480  1.00 68.52 325 A 1 
ATOM 2563 C CG2 . ILE A 1 325 ? 5.223   18.771  44.365  1.00 67.82 325 A 1 
ATOM 2564 C CD1 . ILE A 1 325 ? 2.921   17.205  43.028  1.00 62.65 325 A 1 
ATOM 2565 N N   . LYS A 1 326 ? 8.374   17.145  44.820  1.00 78.16 326 A 1 
ATOM 2566 C CA  . LYS A 1 326 ? 9.428   17.529  45.773  1.00 78.47 326 A 1 
ATOM 2567 C C   . LYS A 1 326 ? 10.780  17.758  45.088  1.00 79.10 326 A 1 
ATOM 2568 O O   . LYS A 1 326 ? 11.447  18.745  45.385  1.00 76.26 326 A 1 
ATOM 2569 C CB  . LYS A 1 326 ? 9.555   16.484  46.892  1.00 76.90 326 A 1 
ATOM 2570 C CG  . LYS A 1 326 ? 8.324   16.460  47.813  1.00 69.64 326 A 1 
ATOM 2571 C CD  . LYS A 1 326 ? 8.536   15.517  49.006  1.00 66.26 326 A 1 
ATOM 2572 C CE  . LYS A 1 326 ? 7.311   15.549  49.927  1.00 58.53 326 A 1 
ATOM 2573 N NZ  . LYS A 1 326 ? 7.488   14.711  51.140  1.00 52.44 326 A 1 
ATOM 2574 N N   . GLU A 1 327 ? 11.170  16.902  44.140  1.00 75.03 327 A 1 
ATOM 2575 C CA  . GLU A 1 327 ? 12.416  17.071  43.380  1.00 74.83 327 A 1 
ATOM 2576 C C   . GLU A 1 327 ? 12.397  18.359  42.549  1.00 75.83 327 A 1 
ATOM 2577 O O   . GLU A 1 327 ? 13.368  19.115  42.549  1.00 74.03 327 A 1 
ATOM 2578 C CB  . GLU A 1 327 ? 12.677  15.878  42.447  1.00 72.34 327 A 1 
ATOM 2579 C CG  . GLU A 1 327 ? 12.907  14.558  43.188  1.00 66.40 327 A 1 
ATOM 2580 C CD  . GLU A 1 327 ? 13.455  13.463  42.262  1.00 64.55 327 A 1 
ATOM 2581 O OE1 . GLU A 1 327 ? 14.142  12.548  42.773  1.00 58.41 327 A 1 
ATOM 2582 O OE2 . GLU A 1 327 ? 13.235  13.522  41.035  1.00 58.86 327 A 1 
ATOM 2583 N N   . MET A 1 328 ? 11.281  18.656  41.901  1.00 74.49 328 A 1 
ATOM 2584 C CA  . MET A 1 328 ? 11.106  19.903  41.152  1.00 74.60 328 A 1 
ATOM 2585 C C   . MET A 1 328 ? 11.129  21.138  42.065  1.00 76.44 328 A 1 
ATOM 2586 O O   . MET A 1 328 ? 11.653  22.181  41.674  1.00 73.83 328 A 1 
ATOM 2587 C CB  . MET A 1 328 ? 9.805   19.842  40.344  1.00 72.12 328 A 1 
ATOM 2588 C CG  . MET A 1 328 ? 9.899   18.826  39.196  1.00 67.76 328 A 1 
ATOM 2589 S SD  . MET A 1 328 ? 8.469   18.782  38.091  1.00 63.96 328 A 1 
ATOM 2590 C CE  . MET A 1 328 ? 7.257   17.970  39.161  1.00 57.38 328 A 1 
ATOM 2591 N N   . GLY A 1 329 ? 10.607  21.013  43.293  1.00 75.56 329 A 1 
ATOM 2592 C CA  . GLY A 1 329 ? 10.718  22.039  44.329  1.00 75.75 329 A 1 
ATOM 2593 C C   . GLY A 1 329 ? 12.171  22.310  44.732  1.00 77.52 329 A 1 
ATOM 2594 O O   . GLY A 1 329 ? 12.597  23.466  44.745  1.00 76.81 329 A 1 
ATOM 2595 N N   . ILE A 1 330 ? 12.968  21.255  44.971  1.00 77.95 330 A 1 
ATOM 2596 C CA  . ILE A 1 330 ? 14.406  21.353  45.275  1.00 78.08 330 A 1 
ATOM 2597 C C   . ILE A 1 330 ? 15.163  21.996  44.104  1.00 78.11 330 A 1 
ATOM 2598 O O   . ILE A 1 330 ? 15.955  22.915  44.313  1.00 75.84 330 A 1 
ATOM 2599 C CB  . ILE A 1 330 ? 14.978  19.964  45.640  1.00 77.74 330 A 1 
ATOM 2600 C CG1 . ILE A 1 330 ? 14.362  19.450  46.964  1.00 72.11 330 A 1 
ATOM 2601 C CG2 . ILE A 1 330 ? 16.513  20.014  45.775  1.00 71.40 330 A 1 
ATOM 2602 C CD1 . ILE A 1 330 ? 14.573  17.950  47.200  1.00 65.39 330 A 1 
ATOM 2603 N N   . MET A 1 331 ? 14.890  21.571  42.862  1.00 76.47 331 A 1 
ATOM 2604 C CA  . MET A 1 331 ? 15.505  22.172  41.672  1.00 75.29 331 A 1 
ATOM 2605 C C   . MET A 1 331 ? 15.239  23.684  41.591  1.00 76.36 331 A 1 
ATOM 2606 O O   . MET A 1 331 ? 16.159  24.455  41.321  1.00 74.58 331 A 1 
ATOM 2607 C CB  . MET A 1 331 ? 15.010  21.477  40.396  1.00 72.73 331 A 1 
ATOM 2608 C CG  . MET A 1 331 ? 15.590  20.073  40.218  1.00 68.33 331 A 1 
ATOM 2609 S SD  . MET A 1 331 ? 15.016  19.214  38.727  1.00 64.45 331 A 1 
ATOM 2610 C CE  . MET A 1 331 ? 15.926  20.122  37.455  1.00 57.26 331 A 1 
ATOM 2611 N N   . ARG A 1 332 ? 14.017  24.126  41.900  1.00 76.03 332 A 1 
ATOM 2612 C CA  . ARG A 1 332 ? 13.691  25.560  41.955  1.00 75.17 332 A 1 
ATOM 2613 C C   . ARG A 1 332 ? 14.403  26.293  43.087  1.00 76.20 332 A 1 
ATOM 2614 O O   . ARG A 1 332 ? 14.867  27.404  42.863  1.00 74.09 332 A 1 
ATOM 2615 C CB  . ARG A 1 332 ? 12.186  25.764  42.093  1.00 73.12 332 A 1 
ATOM 2616 C CG  . ARG A 1 332 ? 11.491  25.645  40.739  1.00 68.88 332 A 1 
ATOM 2617 C CD  . ARG A 1 332 ? 10.060  26.149  40.911  1.00 67.32 332 A 1 
ATOM 2618 N NE  . ARG A 1 332 ? 9.376   26.260  39.622  1.00 61.87 332 A 1 
ATOM 2619 C CZ  . ARG A 1 332 ? 8.203   26.821  39.452  1.00 56.04 332 A 1 
ATOM 2620 N NH1 . ARG A 1 332 ? 7.498   27.304  40.439  1.00 53.88 332 A 1 
ATOM 2621 N NH2 . ARG A 1 332 ? 7.709   26.915  38.265  1.00 50.99 332 A 1 
ATOM 2622 N N   . ALA A 1 333 ? 14.528  25.679  44.255  1.00 76.36 333 A 1 
ATOM 2623 C CA  . ALA A 1 333 ? 15.256  26.263  45.381  1.00 76.31 333 A 1 
ATOM 2624 C C   . ALA A 1 333 ? 16.749  26.481  45.065  1.00 76.09 333 A 1 
ATOM 2625 O O   . ALA A 1 333 ? 17.338  27.455  45.526  1.00 73.68 333 A 1 
ATOM 2626 C CB  . ALA A 1 333 ? 15.060  25.356  46.601  1.00 76.17 333 A 1 
ATOM 2627 N N   . ILE A 1 334 ? 17.347  25.619  44.216  1.00 80.82 334 A 1 
ATOM 2628 C CA  . ILE A 1 334 ? 18.747  25.719  43.755  1.00 79.61 334 A 1 
ATOM 2629 C C   . ILE A 1 334 ? 18.900  26.691  42.556  1.00 78.52 334 A 1 
ATOM 2630 O O   . ILE A 1 334 ? 19.995  26.908  42.056  1.00 72.91 334 A 1 
ATOM 2631 C CB  . ILE A 1 334 ? 19.312  24.288  43.515  1.00 78.11 334 A 1 
ATOM 2632 C CG1 . ILE A 1 334 ? 19.217  23.425  44.800  1.00 71.69 334 A 1 
ATOM 2633 C CG2 . ILE A 1 334 ? 20.780  24.286  43.056  1.00 69.21 334 A 1 
ATOM 2634 C CD1 . ILE A 1 334 ? 19.401  21.919  44.562  1.00 65.88 334 A 1 
ATOM 2635 N N   . GLY A 1 335 ? 17.816  27.312  42.089  1.00 79.63 335 A 1 
ATOM 2636 C CA  . GLY A 1 335 ? 17.879  28.355  41.056  1.00 79.44 335 A 1 
ATOM 2637 C C   . GLY A 1 335 ? 17.450  27.936  39.642  1.00 80.08 335 A 1 
ATOM 2638 O O   . GLY A 1 335 ? 17.692  28.673  38.683  1.00 75.67 335 A 1 
ATOM 2639 N N   . PHE A 1 336 ? 16.806  26.777  39.469  1.00 75.35 336 A 1 
ATOM 2640 C CA  . PHE A 1 336 ? 16.207  26.414  38.182  1.00 74.43 336 A 1 
ATOM 2641 C C   . PHE A 1 336 ? 14.900  27.183  37.953  1.00 74.97 336 A 1 
ATOM 2642 O O   . PHE A 1 336 ? 13.948  27.085  38.729  1.00 72.40 336 A 1 
ATOM 2643 C CB  . PHE A 1 336 ? 15.966  24.901  38.080  1.00 71.92 336 A 1 
ATOM 2644 C CG  . PHE A 1 336 ? 17.213  24.072  37.830  1.00 69.16 336 A 1 
ATOM 2645 C CD1 . PHE A 1 336 ? 17.410  23.457  36.580  1.00 64.18 336 A 1 
ATOM 2646 C CD2 . PHE A 1 336 ? 18.177  23.905  38.838  1.00 64.79 336 A 1 
ATOM 2647 C CE1 . PHE A 1 336 ? 18.562  22.684  36.348  1.00 61.74 336 A 1 
ATOM 2648 C CE2 . PHE A 1 336 ? 19.333  23.143  38.604  1.00 61.72 336 A 1 
ATOM 2649 C CZ  . PHE A 1 336 ? 19.524  22.528  37.358  1.00 63.02 336 A 1 
ATOM 2650 N N   . TYR A 1 337 ? 14.813  27.888  36.837  1.00 77.63 337 A 1 
ATOM 2651 C CA  . TYR A 1 337 ? 13.586  28.578  36.448  1.00 77.78 337 A 1 
ATOM 2652 C C   . TYR A 1 337 ? 12.555  27.614  35.828  1.00 78.41 337 A 1 
ATOM 2653 O O   . TYR A 1 337 ? 12.882  26.528  35.340  1.00 73.67 337 A 1 
ATOM 2654 C CB  . TYR A 1 337 ? 13.925  29.747  35.513  1.00 74.43 337 A 1 
ATOM 2655 C CG  . TYR A 1 337 ? 14.768  30.819  36.178  1.00 70.54 337 A 1 
ATOM 2656 C CD1 . TYR A 1 337 ? 14.153  31.793  36.992  1.00 65.65 337 A 1 
ATOM 2657 C CD2 . TYR A 1 337 ? 16.165  30.829  36.005  1.00 63.05 337 A 1 
ATOM 2658 C CE1 . TYR A 1 337 ? 14.937  32.780  37.627  1.00 57.04 337 A 1 
ATOM 2659 C CE2 . TYR A 1 337 ? 16.952  31.812  36.643  1.00 58.42 337 A 1 
ATOM 2660 C CZ  . TYR A 1 337 ? 16.335  32.788  37.453  1.00 58.26 337 A 1 
ATOM 2661 O OH  . TYR A 1 337 ? 17.091  33.740  38.063  1.00 55.63 337 A 1 
ATOM 2662 N N   . GLY A 1 338 ? 11.280  28.021  35.782  1.00 75.69 338 A 1 
ATOM 2663 C CA  . GLY A 1 338 ? 10.206  27.214  35.181  1.00 74.77 338 A 1 
ATOM 2664 C C   . GLY A 1 338 ? 10.446  26.840  33.710  1.00 77.01 338 A 1 
ATOM 2665 O O   . GLY A 1 338 ? 9.973   25.802  33.252  1.00 73.29 338 A 1 
ATOM 2666 N N   . GLY A 1 339 ? 11.225  27.644  32.982  1.00 78.57 339 A 1 
ATOM 2667 C CA  . GLY A 1 339 ? 11.679  27.316  31.626  1.00 79.68 339 A 1 
ATOM 2668 C C   . GLY A 1 339 ? 12.696  26.173  31.583  1.00 81.52 339 A 1 
ATOM 2669 O O   . GLY A 1 339 ? 12.613  25.323  30.696  1.00 79.02 339 A 1 
ATOM 2670 N N   . ASP A 1 340 ? 13.611  26.098  32.561  1.00 78.24 340 A 1 
ATOM 2671 C CA  . ASP A 1 340 ? 14.624  25.045  32.654  1.00 78.38 340 A 1 
ATOM 2672 C C   . ASP A 1 340 ? 13.982  23.686  32.990  1.00 78.98 340 A 1 
ATOM 2673 O O   . ASP A 1 340 ? 14.307  22.676  32.370  1.00 78.42 340 A 1 
ATOM 2674 C CB  . ASP A 1 340 ? 15.679  25.419  33.708  1.00 77.37 340 A 1 
ATOM 2675 C CG  . ASP A 1 340 ? 16.462  26.700  33.402  1.00 74.99 340 A 1 
ATOM 2676 O OD1 . ASP A 1 340 ? 16.812  26.953  32.227  1.00 71.43 340 A 1 
ATOM 2677 O OD2 . ASP A 1 340 ? 16.813  27.437  34.347  1.00 70.76 340 A 1 
ATOM 2678 N N   . LEU A 1 341 ? 12.999  23.670  33.894  1.00 78.48 341 A 1 
ATOM 2679 C CA  . LEU A 1 341 ? 12.203  22.478  34.216  1.00 77.98 341 A 1 
ATOM 2680 C C   . LEU A 1 341 ? 11.453  21.937  32.990  1.00 79.15 341 A 1 
ATOM 2681 O O   . LEU A 1 341 ? 11.463  20.731  32.747  1.00 78.46 341 A 1 
ATOM 2682 C CB  . LEU A 1 341 ? 11.211  22.833  35.339  1.00 76.41 341 A 1 
ATOM 2683 C CG  . LEU A 1 341 ? 11.870  22.870  36.729  1.00 68.46 341 A 1 
ATOM 2684 C CD1 . LEU A 1 341 ? 11.054  23.738  37.684  1.00 62.93 341 A 1 
ATOM 2685 C CD2 . LEU A 1 341 ? 11.950  21.464  37.326  1.00 61.46 341 A 1 
ATOM 2686 N N   . ARG A 1 342 ? 10.851  22.819  32.186  1.00 79.94 342 A 1 
ATOM 2687 C CA  . ARG A 1 342 ? 10.207  22.418  30.925  1.00 79.97 342 A 1 
ATOM 2688 C C   . ARG A 1 342 ? 11.203  21.804  29.945  1.00 80.85 342 A 1 
ATOM 2689 O O   . ARG A 1 342 ? 10.896  20.782  29.352  1.00 80.28 342 A 1 
ATOM 2690 C CB  . ARG A 1 342 ? 9.474   23.600  30.284  1.00 79.13 342 A 1 
ATOM 2691 C CG  . ARG A 1 342 ? 8.170   23.916  31.021  1.00 73.55 342 A 1 
ATOM 2692 C CD  . ARG A 1 342 ? 7.393   25.055  30.348  1.00 73.53 342 A 1 
ATOM 2693 N NE  . ARG A 1 342 ? 8.047   26.364  30.523  1.00 67.12 342 A 1 
ATOM 2694 C CZ  . ARG A 1 342 ? 7.686   27.495  29.936  1.00 60.64 342 A 1 
ATOM 2695 N NH1 . ARG A 1 342 ? 6.703   27.553  29.086  1.00 57.37 342 A 1 
ATOM 2696 N NH2 . ARG A 1 342 ? 8.312   28.606  30.191  1.00 53.88 342 A 1 
ATOM 2697 N N   . LEU A 1 343 ? 12.402  22.368  29.814  1.00 82.81 343 A 1 
ATOM 2698 C CA  . LEU A 1 343 ? 13.439  21.814  28.935  1.00 83.50 343 A 1 
ATOM 2699 C C   . LEU A 1 343 ? 13.886  20.407  29.360  1.00 84.17 343 A 1 
ATOM 2700 O O   . LEU A 1 343 ? 14.099  19.565  28.493  1.00 83.67 343 A 1 
ATOM 2701 C CB  . LEU A 1 343 ? 14.649  22.760  28.884  1.00 83.57 343 A 1 
ATOM 2702 C CG  . LEU A 1 343 ? 14.437  24.014  28.016  1.00 75.11 343 A 1 
ATOM 2703 C CD1 . LEU A 1 343 ? 15.607  24.983  28.216  1.00 70.08 343 A 1 
ATOM 2704 C CD2 . LEU A 1 343 ? 14.369  23.666  26.522  1.00 68.28 343 A 1 
ATOM 2705 N N   . VAL A 1 344 ? 13.996  20.138  30.671  1.00 83.25 344 A 1 
ATOM 2706 C CA  . VAL A 1 344 ? 14.298  18.787  31.183  1.00 83.10 344 A 1 
ATOM 2707 C C   . VAL A 1 344 ? 13.183  17.804  30.811  1.00 83.76 344 A 1 
ATOM 2708 O O   . VAL A 1 344 ? 13.478  16.733  30.287  1.00 83.10 344 A 1 
ATOM 2709 C CB  . VAL A 1 344 ? 14.543  18.804  32.704  1.00 82.54 344 A 1 
ATOM 2710 C CG1 . VAL A 1 344 ? 14.751  17.397  33.282  1.00 76.00 344 A 1 
ATOM 2711 C CG2 . VAL A 1 344 ? 15.800  19.611  33.051  1.00 76.89 344 A 1 
ATOM 2712 N N   . LEU A 1 345 ? 11.915  18.172  31.005  1.00 81.89 345 A 1 
ATOM 2713 C CA  . LEU A 1 345 ? 10.768  17.333  30.641  1.00 81.14 345 A 1 
ATOM 2714 C C   . LEU A 1 345 ? 10.699  17.071  29.129  1.00 82.65 345 A 1 
ATOM 2715 O O   . LEU A 1 345 ? 10.489  15.935  28.711  1.00 82.49 345 A 1 
ATOM 2716 C CB  . LEU A 1 345 ? 9.467   17.993  31.136  1.00 79.72 345 A 1 
ATOM 2717 C CG  . LEU A 1 345 ? 9.319   18.029  32.668  1.00 74.13 345 A 1 
ATOM 2718 C CD1 . LEU A 1 345 ? 8.117   18.901  33.051  1.00 68.69 345 A 1 
ATOM 2719 C CD2 . LEU A 1 345 ? 9.100   16.639  33.262  1.00 66.97 345 A 1 
ATOM 2720 N N   . TRP A 1 346 ? 10.941  18.076  28.300  1.00 86.10 346 A 1 
ATOM 2721 C CA  . TRP A 1 346 ? 11.009  17.904  26.849  1.00 86.31 346 A 1 
ATOM 2722 C C   . TRP A 1 346 ? 12.153  16.990  26.412  1.00 87.57 346 A 1 
ATOM 2723 O O   . TRP A 1 346 ? 11.972  16.184  25.501  1.00 86.39 346 A 1 
ATOM 2724 C CB  . TRP A 1 346 ? 11.130  19.268  26.163  1.00 85.00 346 A 1 
ATOM 2725 C CG  . TRP A 1 346 ? 9.874   20.087  26.185  1.00 82.89 346 A 1 
ATOM 2726 C CD1 . TRP A 1 346 ? 9.734   21.320  26.718  1.00 75.81 346 A 1 
ATOM 2727 C CD2 . TRP A 1 346 ? 8.560   19.714  25.693  1.00 77.38 346 A 1 
ATOM 2728 N NE1 . TRP A 1 346 ? 8.424   21.730  26.602  1.00 71.81 346 A 1 
ATOM 2729 C CE2 . TRP A 1 346 ? 7.648   20.776  25.991  1.00 74.86 346 A 1 
ATOM 2730 C CE3 . TRP A 1 346 ? 8.034   18.573  25.041  1.00 70.70 346 A 1 
ATOM 2731 C CZ2 . TRP A 1 346 ? 6.290   20.698  25.683  1.00 71.83 346 A 1 
ATOM 2732 C CZ3 . TRP A 1 346 ? 6.670   18.491  24.718  1.00 69.30 346 A 1 
ATOM 2733 C CH2 . TRP A 1 346 ? 5.798   19.546  25.049  1.00 68.85 346 A 1 
ATOM 2734 N N   . ALA A 1 347 ? 13.313  17.069  27.070  1.00 87.54 347 A 1 
ATOM 2735 C CA  . ALA A 1 347 ? 14.424  16.166  26.799  1.00 87.26 347 A 1 
ATOM 2736 C C   . ALA A 1 347 ? 14.072  14.707  27.134  1.00 87.67 347 A 1 
ATOM 2737 O O   . ALA A 1 347 ? 14.421  13.811  26.370  1.00 86.83 347 A 1 
ATOM 2738 C CB  . ALA A 1 347 ? 15.648  16.651  27.581  1.00 87.09 347 A 1 
ATOM 2739 N N   . GLU A 1 348 ? 13.349  14.459  28.236  1.00 86.40 348 A 1 
ATOM 2740 C CA  . GLU A 1 348 ? 12.836  13.129  28.593  1.00 85.63 348 A 1 
ATOM 2741 C C   . GLU A 1 348 ? 11.870  12.590  27.527  1.00 86.65 348 A 1 
ATOM 2742 O O   . GLU A 1 348 ? 12.031  11.461  27.071  1.00 85.69 348 A 1 
ATOM 2743 C CB  . GLU A 1 348 ? 12.136  13.168  29.967  1.00 83.48 348 A 1 
ATOM 2744 C CG  . GLU A 1 348 ? 13.105  13.384  31.142  1.00 76.05 348 A 1 
ATOM 2745 C CD  . GLU A 1 348 ? 12.421  13.600  32.509  1.00 76.38 348 A 1 
ATOM 2746 O OE1 . GLU A 1 348 ? 13.143  13.921  33.488  1.00 67.12 348 A 1 
ATOM 2747 O OE2 . GLU A 1 348 ? 11.192  13.450  32.659  1.00 67.90 348 A 1 
ATOM 2748 N N   . VAL A 1 349 ? 10.899  13.403  27.092  1.00 87.55 349 A 1 
ATOM 2749 C CA  . VAL A 1 349 ? 9.912   13.036  26.062  1.00 86.97 349 A 1 
ATOM 2750 C C   . VAL A 1 349 ? 10.577  12.708  24.734  1.00 88.27 349 A 1 
ATOM 2751 O O   . VAL A 1 349 ? 10.269  11.677  24.138  1.00 87.77 349 A 1 
ATOM 2752 C CB  . VAL A 1 349 ? 8.895   14.171  25.862  1.00 85.28 349 A 1 
ATOM 2753 C CG1 . VAL A 1 349 ? 7.945   13.942  24.680  1.00 79.43 349 A 1 
ATOM 2754 C CG2 . VAL A 1 349 ? 8.030   14.320  27.098  1.00 79.95 349 A 1 
ATOM 2755 N N   . LEU A 1 350 ? 11.500  13.551  24.280  1.00 89.15 350 A 1 
ATOM 2756 C CA  . LEU A 1 350 ? 12.213  13.335  23.024  1.00 89.33 350 A 1 
ATOM 2757 C C   . LEU A 1 350 ? 13.061  12.064  23.078  1.00 89.68 350 A 1 
ATOM 2758 O O   . LEU A 1 350 ? 12.991  11.250  22.162  1.00 89.26 350 A 1 
ATOM 2759 C CB  . LEU A 1 350 ? 13.089  14.556  22.706  1.00 89.28 350 A 1 
ATOM 2760 C CG  . LEU A 1 350 ? 12.306  15.787  22.213  1.00 81.00 350 A 1 
ATOM 2761 C CD1 . LEU A 1 350 ? 13.252  16.991  22.133  1.00 74.82 350 A 1 
ATOM 2762 C CD2 . LEU A 1 350 ? 11.697  15.567  20.823  1.00 73.48 350 A 1 
ATOM 2763 N N   . ALA A 1 351 ? 13.814  11.850  24.166  1.00 90.66 351 A 1 
ATOM 2764 C CA  . ALA A 1 351 ? 14.620  10.646  24.328  1.00 90.35 351 A 1 
ATOM 2765 C C   . ALA A 1 351 ? 13.748  9.379   24.358  1.00 90.78 351 A 1 
ATOM 2766 O O   . ALA A 1 351 ? 14.061  8.402   23.681  1.00 89.96 351 A 1 
ATOM 2767 C CB  . ALA A 1 351 ? 15.460  10.793  25.602  1.00 89.66 351 A 1 
ATOM 2768 N N   . LEU A 1 352 ? 12.635  9.405   25.095  1.00 88.71 352 A 1 
ATOM 2769 C CA  . LEU A 1 352 ? 11.680  8.301   25.157  1.00 88.53 352 A 1 
ATOM 2770 C C   . LEU A 1 352 ? 11.057  8.016   23.787  1.00 89.33 352 A 1 
ATOM 2771 O O   . LEU A 1 352 ? 11.003  6.861   23.375  1.00 88.25 352 A 1 
ATOM 2772 C CB  . LEU A 1 352 ? 10.600  8.649   26.195  1.00 87.02 352 A 1 
ATOM 2773 C CG  . LEU A 1 352 ? 9.666   7.475   26.531  1.00 81.46 352 A 1 
ATOM 2774 C CD1 . LEU A 1 352 ? 10.373  6.439   27.404  1.00 75.65 352 A 1 
ATOM 2775 C CD2 . LEU A 1 352 ? 8.458   7.996   27.305  1.00 74.67 352 A 1 
ATOM 2776 N N   . GLY A 1 353 ? 10.637  9.054   23.063  1.00 89.56 353 A 1 
ATOM 2777 C CA  . GLY A 1 353 ? 10.088  8.946   21.714  1.00 88.48 353 A 1 
ATOM 2778 C C   . GLY A 1 353 ? 11.086  8.354   20.719  1.00 89.64 353 A 1 
ATOM 2779 O O   . GLY A 1 353 ? 10.727  7.450   19.974  1.00 89.03 353 A 1 
ATOM 2780 N N   . CYS A 1 354 ? 12.363  8.775   20.754  1.00 92.59 354 A 1 
ATOM 2781 C CA  . CYS A 1 354 ? 13.409  8.214   19.894  1.00 92.62 354 A 1 
ATOM 2782 C C   . CYS A 1 354 ? 13.675  6.730   20.188  1.00 93.04 354 A 1 
ATOM 2783 O O   . CYS A 1 354 ? 13.801  5.934   19.259  1.00 92.30 354 A 1 
ATOM 2784 C CB  . CYS A 1 354 ? 14.699  9.026   20.056  1.00 92.29 354 A 1 
ATOM 2785 S SG  . CYS A 1 354 ? 14.507  10.685  19.337  1.00 87.27 354 A 1 
ATOM 2786 N N   . ILE A 1 355 ? 13.737  6.334   21.473  1.00 92.74 355 A 1 
ATOM 2787 C CA  . ILE A 1 355 ? 13.914  4.925   21.859  1.00 92.39 355 A 1 
ATOM 2788 C C   . ILE A 1 355 ? 12.703  4.103   21.408  1.00 92.97 355 A 1 
ATOM 2789 O O   . ILE A 1 355 ? 12.869  3.030   20.829  1.00 92.17 355 A 1 
ATOM 2790 C CB  . ILE A 1 355 ? 14.157  4.799   23.381  1.00 91.54 355 A 1 
ATOM 2791 C CG1 . ILE A 1 355 ? 15.496  5.456   23.784  1.00 87.83 355 A 1 
ATOM 2792 C CG2 . ILE A 1 355 ? 14.159  3.322   23.824  1.00 87.24 355 A 1 
ATOM 2793 C CD1 . ILE A 1 355 ? 15.629  5.707   25.294  1.00 79.16 355 A 1 
ATOM 2794 N N   . ALA A 1 356 ? 11.491  4.607   21.645  1.00 91.40 356 A 1 
ATOM 2795 C CA  . ALA A 1 356 ? 10.256  3.956   21.233  1.00 90.37 356 A 1 
ATOM 2796 C C   . ALA A 1 356 ? 10.158  3.808   19.713  1.00 91.19 356 A 1 
ATOM 2797 O O   . ALA A 1 356 ? 9.717   2.768   19.239  1.00 90.47 356 A 1 
ATOM 2798 C CB  . ALA A 1 356 ? 9.075   4.757   21.781  1.00 89.12 356 A 1 
ATOM 2799 N N   . LEU A 1 357 ? 10.607  4.804   18.956  1.00 92.74 357 A 1 
ATOM 2800 C CA  . LEU A 1 357 ? 10.653  4.772   17.500  1.00 92.16 357 A 1 
ATOM 2801 C C   . LEU A 1 357 ? 11.576  3.658   16.999  1.00 92.85 357 A 1 
ATOM 2802 O O   . LEU A 1 357 ? 11.144  2.818   16.216  1.00 92.38 357 A 1 
ATOM 2803 C CB  . LEU A 1 357 ? 11.048  6.171   17.013  1.00 91.17 357 A 1 
ATOM 2804 C CG  . LEU A 1 357 ? 11.117  6.318   15.483  1.00 82.42 357 A 1 
ATOM 2805 C CD1 . LEU A 1 357 ? 10.757  7.753   15.110  1.00 75.03 357 A 1 
ATOM 2806 C CD2 . LEU A 1 357 ? 12.513  6.038   14.920  1.00 74.50 357 A 1 
ATOM 2807 N N   . LEU A 1 358 ? 12.823  3.598   17.486  1.00 94.02 358 A 1 
ATOM 2808 C CA  . LEU A 1 358 ? 13.780  2.562   17.073  1.00 94.28 358 A 1 
ATOM 2809 C C   . LEU A 1 358 ? 13.281  1.153   17.413  1.00 94.72 358 A 1 
ATOM 2810 O O   . LEU A 1 358 ? 13.294  0.265   16.558  1.00 94.49 358 A 1 
ATOM 2811 C CB  . LEU A 1 358 ? 15.141  2.831   17.739  1.00 94.46 358 A 1 
ATOM 2812 C CG  . LEU A 1 358 ? 15.872  4.089   17.239  1.00 90.29 358 A 1 
ATOM 2813 C CD1 . LEU A 1 358 ? 17.119  4.324   18.096  1.00 84.10 358 A 1 
ATOM 2814 C CD2 . LEU A 1 358 ? 16.308  3.970   15.778  1.00 84.27 358 A 1 
ATOM 2815 N N   . ALA A 1 359 ? 12.802  0.955   18.644  1.00 94.82 359 A 1 
ATOM 2816 C CA  . ALA A 1 359 ? 12.261  -0.331  19.075  1.00 95.00 359 A 1 
ATOM 2817 C C   . ALA A 1 359 ? 10.957  -0.693  18.340  1.00 95.17 359 A 1 
ATOM 2818 O O   . ALA A 1 359 ? 10.750  -1.850  17.983  1.00 94.21 359 A 1 
ATOM 2819 C CB  . ALA A 1 359 ? 12.071  -0.276  20.595  1.00 94.64 359 A 1 
ATOM 2820 N N   . GLY A 1 360 ? 10.099  0.286   18.079  1.00 92.67 360 A 1 
ATOM 2821 C CA  . GLY A 1 360 ? 8.849   0.117   17.341  1.00 91.13 360 A 1 
ATOM 2822 C C   . GLY A 1 360 ? 9.077   -0.271  15.884  1.00 91.84 360 A 1 
ATOM 2823 O O   . GLY A 1 360 ? 8.425   -1.189  15.401  1.00 90.88 360 A 1 
ATOM 2824 N N   . PHE A 1 361 ? 10.047  0.336   15.200  1.00 93.69 361 A 1 
ATOM 2825 C CA  . PHE A 1 361 ? 10.443  -0.077  13.852  1.00 93.28 361 A 1 
ATOM 2826 C C   . PHE A 1 361 ? 11.010  -1.491  13.812  1.00 94.12 361 A 1 
ATOM 2827 O O   . PHE A 1 361 ? 10.641  -2.266  12.934  1.00 93.53 361 A 1 
ATOM 2828 C CB  . PHE A 1 361 ? 11.462  0.906   13.255  1.00 91.94 361 A 1 
ATOM 2829 C CG  . PHE A 1 361 ? 10.802  2.022   12.483  1.00 85.24 361 A 1 
ATOM 2830 C CD1 . PHE A 1 361 ? 10.178  1.736   11.259  1.00 77.83 361 A 1 
ATOM 2831 C CD2 . PHE A 1 361 ? 10.774  3.325   12.999  1.00 76.67 361 A 1 
ATOM 2832 C CE1 . PHE A 1 361 ? 9.487   2.748   10.578  1.00 71.54 361 A 1 
ATOM 2833 C CE2 . PHE A 1 361 ? 10.081  4.336   12.319  1.00 72.18 361 A 1 
ATOM 2834 C CZ  . PHE A 1 361 ? 9.425   4.042   11.117  1.00 71.99 361 A 1 
ATOM 2835 N N   . ALA A 1 362 ? 11.875  -1.851  14.776  1.00 95.13 362 A 1 
ATOM 2836 C CA  . ALA A 1 362 ? 12.390  -3.212  14.873  1.00 95.54 362 A 1 
ATOM 2837 C C   . ALA A 1 362 ? 11.250  -4.227  15.063  1.00 95.50 362 A 1 
ATOM 2838 O O   . ALA A 1 362 ? 11.216  -5.254  14.384  1.00 94.87 362 A 1 
ATOM 2839 C CB  . ALA A 1 362 ? 13.412  -3.269  16.015  1.00 95.79 362 A 1 
ATOM 2840 N N   . LEU A 1 363 ? 10.280  -3.925  15.933  1.00 95.40 363 A 1 
ATOM 2841 C CA  . LEU A 1 363 ? 9.109   -4.771  16.147  1.00 95.24 363 A 1 
ATOM 2842 C C   . LEU A 1 363 ? 8.209   -4.839  14.904  1.00 94.89 363 A 1 
ATOM 2843 O O   . LEU A 1 363 ? 7.792   -5.929  14.527  1.00 94.25 363 A 1 
ATOM 2844 C CB  . LEU A 1 363 ? 8.353   -4.274  17.393  1.00 94.94 363 A 1 
ATOM 2845 C CG  . LEU A 1 363 ? 7.134   -5.133  17.774  1.00 91.08 363 A 1 
ATOM 2846 C CD1 . LEU A 1 363 ? 7.505   -6.587  18.070  1.00 84.32 363 A 1 
ATOM 2847 C CD2 . LEU A 1 363 ? 6.468   -4.553  19.022  1.00 84.58 363 A 1 
ATOM 2848 N N   . ALA A 1 364 ? 7.954   -3.719  14.231  1.00 94.83 364 A 1 
ATOM 2849 C CA  . ALA A 1 364 ? 7.187   -3.683  12.983  1.00 93.44 364 A 1 
ATOM 2850 C C   . ALA A 1 364 ? 7.846   -4.533  11.886  1.00 93.20 364 A 1 
ATOM 2851 O O   . ALA A 1 364 ? 7.165   -5.281  11.185  1.00 92.02 364 A 1 
ATOM 2852 C CB  . ALA A 1 364 ? 7.038   -2.225  12.525  1.00 92.65 364 A 1 
ATOM 2853 N N   . TRP A 1 365 ? 9.176   -4.475  11.779  1.00 94.97 365 A 1 
ATOM 2854 C CA  . TRP A 1 365 ? 9.937   -5.302  10.850  1.00 94.06 365 A 1 
ATOM 2855 C C   . TRP A 1 365 ? 9.814   -6.794  11.177  1.00 94.14 365 A 1 
ATOM 2856 O O   . TRP A 1 365 ? 9.538   -7.588  10.282  1.00 93.15 365 A 1 
ATOM 2857 C CB  . TRP A 1 365 ? 11.394  -4.838  10.834  1.00 93.69 365 A 1 
ATOM 2858 C CG  . TRP A 1 365 ? 12.256  -5.600  9.884   1.00 90.59 365 A 1 
ATOM 2859 C CD1 . TRP A 1 365 ? 12.335  -5.398  8.550   1.00 83.57 365 A 1 
ATOM 2860 C CD2 . TRP A 1 365 ? 13.146  -6.722  10.169  1.00 85.93 365 A 1 
ATOM 2861 N NE1 . TRP A 1 365 ? 13.211  -6.309  7.992   1.00 82.98 365 A 1 
ATOM 2862 C CE2 . TRP A 1 365 ? 13.742  -7.152  8.945   1.00 86.99 365 A 1 
ATOM 2863 C CE3 . TRP A 1 365 ? 13.511  -7.424  11.343  1.00 81.75 365 A 1 
ATOM 2864 C CZ2 . TRP A 1 365 ? 14.654  -8.216  8.887   1.00 84.16 365 A 1 
ATOM 2865 C CZ3 . TRP A 1 365 ? 14.427  -8.495  11.291  1.00 79.53 365 A 1 
ATOM 2866 C CH2 . TRP A 1 365 ? 14.997  -8.889  10.068  1.00 79.88 365 A 1 
ATOM 2867 N N   . ILE A 1 366 ? 9.924   -7.188  12.455  1.00 95.38 366 A 1 
ATOM 2868 C CA  . ILE A 1 366 ? 9.725   -8.581  12.890  1.00 95.18 366 A 1 
ATOM 2869 C C   . ILE A 1 366 ? 8.304   -9.056  12.551  1.00 94.68 366 A 1 
ATOM 2870 O O   . ILE A 1 366 ? 8.138   -10.148 12.010  1.00 93.75 366 A 1 
ATOM 2871 C CB  . ILE A 1 366 ? 10.033  -8.732  14.401  1.00 95.66 366 A 1 
ATOM 2872 C CG1 . ILE A 1 366 ? 11.541  -8.537  14.667  1.00 94.00 366 A 1 
ATOM 2873 C CG2 . ILE A 1 366 ? 9.588   -10.110 14.935  1.00 93.17 366 A 1 
ATOM 2874 C CD1 . ILE A 1 366 ? 11.880  -8.296  16.146  1.00 87.74 366 A 1 
ATOM 2875 N N   . LEU A 1 367 ? 7.285   -8.242  12.831  1.00 94.80 367 A 1 
ATOM 2876 C CA  . LEU A 1 367 ? 5.891   -8.554  12.499  1.00 93.47 367 A 1 
ATOM 2877 C C   . LEU A 1 367 ? 5.685   -8.700  10.986  1.00 92.59 367 A 1 
ATOM 2878 O O   . LEU A 1 367 ? 4.992   -9.616  10.556  1.00 91.66 367 A 1 
ATOM 2879 C CB  . LEU A 1 367 ? 4.964   -7.462  13.063  1.00 93.01 367 A 1 
ATOM 2880 C CG  . LEU A 1 367 ? 4.820   -7.458  14.596  1.00 89.16 367 A 1 
ATOM 2881 C CD1 . LEU A 1 367 ? 4.010   -6.230  15.021  1.00 82.73 367 A 1 
ATOM 2882 C CD2 . LEU A 1 367 ? 4.108   -8.707  15.116  1.00 82.11 367 A 1 
ATOM 2883 N N   . SER A 1 368 ? 6.324   -7.852  10.186  1.00 93.48 368 A 1 
ATOM 2884 C CA  . SER A 1 368 ? 6.300   -7.941  8.722   1.00 91.97 368 A 1 
ATOM 2885 C C   . SER A 1 368 ? 6.924   -9.244  8.210   1.00 91.47 368 A 1 
ATOM 2886 O O   . SER A 1 368 ? 6.357   -9.892  7.330   1.00 89.65 368 A 1 
ATOM 2887 C CB  . SER A 1 368 ? 7.035   -6.739  8.131   1.00 90.63 368 A 1 
ATOM 2888 O OG  . SER A 1 368 ? 7.047   -6.792  6.722   1.00 76.01 368 A 1 
ATOM 2889 N N   . GLN A 1 369 ? 8.055   -9.669  8.789   1.00 93.65 369 A 1 
ATOM 2890 C CA  . GLN A 1 369 ? 8.658   -10.960 8.450   1.00 92.85 369 A 1 
ATOM 2891 C C   . GLN A 1 369 ? 7.744   -12.122 8.856   1.00 92.67 369 A 1 
ATOM 2892 O O   . GLN A 1 369 ? 7.538   -13.034 8.065   1.00 91.38 369 A 1 
ATOM 2893 C CB  . GLN A 1 369 ? 10.040  -11.114 9.110   1.00 92.97 369 A 1 
ATOM 2894 C CG  . GLN A 1 369 ? 11.096  -10.122 8.597   1.00 88.92 369 A 1 
ATOM 2895 C CD  . GLN A 1 369 ? 11.257  -10.153 7.084   1.00 84.91 369 A 1 
ATOM 2896 O OE1 . GLN A 1 369 ? 11.453  -11.185 6.472   1.00 75.01 369 A 1 
ATOM 2897 N NE2 . GLN A 1 369 ? 11.163  -9.022  6.417   1.00 73.03 369 A 1 
ATOM 2898 N N   . ALA A 1 370 ? 7.149   -12.076 10.046  1.00 93.57 370 A 1 
ATOM 2899 C CA  . ALA A 1 370 ? 6.207   -13.100 10.492  1.00 92.71 370 A 1 
ATOM 2900 C C   . ALA A 1 370 ? 4.982   -13.196 9.564   1.00 91.57 370 A 1 
ATOM 2901 O O   . ALA A 1 370 ? 4.568   -14.300 9.220   1.00 89.50 370 A 1 
ATOM 2902 C CB  . ALA A 1 370 ? 5.808   -12.803 11.942  1.00 92.99 370 A 1 
ATOM 2903 N N   . LEU A 1 371 ? 4.448   -12.055 9.104   1.00 90.75 371 A 1 
ATOM 2904 C CA  . LEU A 1 371 ? 3.325   -11.994 8.169   1.00 88.27 371 A 1 
ATOM 2905 C C   . LEU A 1 371 ? 3.632   -12.700 6.840   1.00 87.83 371 A 1 
ATOM 2906 O O   . LEU A 1 371 ? 2.780   -13.407 6.315   1.00 85.56 371 A 1 
ATOM 2907 C CB  . LEU A 1 371 ? 2.967   -10.518 7.931   1.00 86.54 371 A 1 
ATOM 2908 C CG  . LEU A 1 371 ? 1.658   -10.318 7.149   1.00 81.78 371 A 1 
ATOM 2909 C CD1 . LEU A 1 371 ? 0.442   -10.682 7.998   1.00 75.75 371 A 1 
ATOM 2910 C CD2 . LEU A 1 371 ? 1.536   -8.857  6.719   1.00 74.43 371 A 1 
ATOM 2911 N N   . ALA A 1 372 ? 4.862   -12.568 6.327   1.00 90.30 372 A 1 
ATOM 2912 C CA  . ALA A 1 372 ? 5.279   -13.200 5.071   1.00 88.84 372 A 1 
ATOM 2913 C C   . ALA A 1 372 ? 5.292   -14.745 5.116   1.00 88.61 372 A 1 
ATOM 2914 O O   . ALA A 1 372 ? 5.305   -15.389 4.064   1.00 85.77 372 A 1 
ATOM 2915 C CB  . ALA A 1 372 ? 6.657   -12.645 4.690   1.00 87.64 372 A 1 
ATOM 2916 N N   . PHE A 1 373 ? 5.292   -15.349 6.309   1.00 90.34 373 A 1 
ATOM 2917 C CA  . PHE A 1 373 ? 5.205   -16.803 6.497   1.00 89.47 373 A 1 
ATOM 2918 C C   . PHE A 1 373 ? 3.771   -17.314 6.672   1.00 88.91 373 A 1 
ATOM 2919 O O   . PHE A 1 373 ? 3.561   -18.526 6.661   1.00 85.64 373 A 1 
ATOM 2920 C CB  . PHE A 1 373 ? 6.071   -17.237 7.688   1.00 89.26 373 A 1 
ATOM 2921 C CG  . PHE A 1 373 ? 7.559   -17.049 7.468   1.00 86.79 373 A 1 
ATOM 2922 C CD1 . PHE A 1 373 ? 8.254   -17.891 6.579   1.00 80.90 373 A 1 
ATOM 2923 C CD2 . PHE A 1 373 ? 8.252   -16.030 8.143   1.00 80.18 373 A 1 
ATOM 2924 C CE1 . PHE A 1 373 ? 9.628   -17.704 6.358   1.00 77.19 373 A 1 
ATOM 2925 C CE2 . PHE A 1 373 ? 9.626   -15.841 7.921   1.00 78.04 373 A 1 
ATOM 2926 C CZ  . PHE A 1 373 ? 10.315  -16.676 7.025   1.00 76.78 373 A 1 
ATOM 2927 N N   . VAL A 1 374 ? 2.789   -16.429 6.841   1.00 88.69 374 A 1 
ATOM 2928 C CA  . VAL A 1 374 ? 1.390   -16.837 6.993   1.00 87.91 374 A 1 
ATOM 2929 C C   . VAL A 1 374 ? 0.780   -17.068 5.605   1.00 87.05 374 A 1 
ATOM 2930 O O   . VAL A 1 374 ? 0.700   -16.125 4.815   1.00 84.83 374 A 1 
ATOM 2931 C CB  . VAL A 1 374 ? 0.582   -15.812 7.809   1.00 87.65 374 A 1 
ATOM 2932 C CG1 . VAL A 1 374 ? -0.871  -16.274 7.992   1.00 82.77 374 A 1 
ATOM 2933 C CG2 . VAL A 1 374 ? 1.179   -15.627 9.211   1.00 82.96 374 A 1 
ATOM 2934 N N   . PRO A 1 375 ? 0.332   -18.293 5.284   1.00 86.22 375 A 1 
ATOM 2935 C CA  . PRO A 1 375 ? -0.368  -18.543 4.034   1.00 84.59 375 A 1 
ATOM 2936 C C   . PRO A 1 375 ? -1.804  -18.011 4.136   1.00 83.92 375 A 1 
ATOM 2937 O O   . PRO A 1 375 ? -2.606  -18.516 4.916   1.00 80.24 375 A 1 
ATOM 2938 C CB  . PRO A 1 375 ? -0.302  -20.061 3.842   1.00 83.09 375 A 1 
ATOM 2939 C CG  . PRO A 1 375 ? -0.271  -20.607 5.270   1.00 81.06 375 A 1 
ATOM 2940 C CD  . PRO A 1 375 ? 0.470   -19.524 6.055   1.00 84.75 375 A 1 
ATOM 2941 N N   . PHE A 1 376 ? -2.132  -17.005 3.335   1.00 80.76 376 A 1 
ATOM 2942 C CA  . PHE A 1 376 ? -3.481  -16.426 3.257   1.00 80.35 376 A 1 
ATOM 2943 C C   . PHE A 1 376 ? -4.323  -16.988 2.104   1.00 79.16 376 A 1 
ATOM 2944 O O   . PHE A 1 376 ? -5.464  -16.574 1.928   1.00 73.89 376 A 1 
ATOM 2945 C CB  . PHE A 1 376 ? -3.385  -14.902 3.200   1.00 80.50 376 A 1 
ATOM 2946 C CG  . PHE A 1 376 ? -2.924  -14.261 4.493   1.00 81.58 376 A 1 
ATOM 2947 C CD1 . PHE A 1 376 ? -3.830  -14.077 5.553   1.00 78.88 376 A 1 
ATOM 2948 C CD2 . PHE A 1 376 ? -1.588  -13.850 4.638   1.00 80.46 376 A 1 
ATOM 2949 C CE1 . PHE A 1 376 ? -3.406  -13.474 6.749   1.00 77.92 376 A 1 
ATOM 2950 C CE2 . PHE A 1 376 ? -1.163  -13.252 5.836   1.00 78.46 376 A 1 
ATOM 2951 C CZ  . PHE A 1 376 ? -2.072  -13.060 6.890   1.00 79.10 376 A 1 
ATOM 2952 N N   . SER A 1 377 ? -3.795  -17.964 1.355   1.00 77.26 377 A 1 
ATOM 2953 C CA  . SER A 1 377 ? -4.475  -18.595 0.212   1.00 74.49 377 A 1 
ATOM 2954 C C   . SER A 1 377 ? -5.789  -19.304 0.569   1.00 74.26 377 A 1 
ATOM 2955 O O   . SER A 1 377 ? -6.579  -19.621 -0.312  1.00 71.02 377 A 1 
ATOM 2956 C CB  . SER A 1 377 ? -3.528  -19.602 -0.447  1.00 71.14 377 A 1 
ATOM 2957 O OG  . SER A 1 377 ? -3.111  -20.584 0.491   1.00 63.69 377 A 1 
ATOM 2958 N N   . TRP A 1 378 ? -6.039  -19.558 1.860   1.00 78.48 378 A 1 
ATOM 2959 C CA  . TRP A 1 378 ? -7.299  -20.128 2.338   1.00 78.94 378 A 1 
ATOM 2960 C C   . TRP A 1 378 ? -8.434  -19.097 2.440   1.00 78.20 378 A 1 
ATOM 2961 O O   . TRP A 1 378 ? -9.589  -19.492 2.584   1.00 75.16 378 A 1 
ATOM 2962 C CB  . TRP A 1 378 ? -7.050  -20.808 3.686   1.00 77.97 378 A 1 
ATOM 2963 C CG  . TRP A 1 378 ? -6.667  -19.880 4.802   1.00 75.16 378 A 1 
ATOM 2964 C CD1 . TRP A 1 378 ? -5.411  -19.506 5.116   1.00 70.70 378 A 1 
ATOM 2965 C CD2 . TRP A 1 378 ? -7.539  -19.191 5.750   1.00 73.89 378 A 1 
ATOM 2966 N NE1 . TRP A 1 378 ? -5.434  -18.635 6.186   1.00 66.39 378 A 1 
ATOM 2967 C CE2 . TRP A 1 378 ? -6.723  -18.411 6.624   1.00 70.07 378 A 1 
ATOM 2968 C CE3 . TRP A 1 378 ? -8.928  -19.162 5.966   1.00 66.39 378 A 1 
ATOM 2969 C CZ2 . TRP A 1 378 ? -7.263  -17.638 7.665   1.00 68.88 378 A 1 
ATOM 2970 C CZ3 . TRP A 1 378 ? -9.485  -18.388 7.006   1.00 65.85 378 A 1 
ATOM 2971 C CH2 . TRP A 1 378 ? -8.655  -17.634 7.852   1.00 64.28 378 A 1 
ATOM 2972 N N   . ILE A 1 379 ? -8.124  -17.802 2.380   1.00 76.23 379 A 1 
ATOM 2973 C CA  . ILE A 1 379 ? -9.129  -16.730 2.363   1.00 75.58 379 A 1 
ATOM 2974 C C   . ILE A 1 379 ? -9.502  -16.449 0.902   1.00 74.03 379 A 1 
ATOM 2975 O O   . ILE A 1 379 ? -8.650  -15.958 0.154   1.00 70.18 379 A 1 
ATOM 2976 C CB  . ILE A 1 379 ? -8.636  -15.448 3.078   1.00 74.92 379 A 1 
ATOM 2977 C CG1 . ILE A 1 379 ? -8.204  -15.752 4.528   1.00 70.67 379 A 1 
ATOM 2978 C CG2 . ILE A 1 379 ? -9.755  -14.383 3.061   1.00 70.88 379 A 1 
ATOM 2979 C CD1 . ILE A 1 379 ? -7.656  -14.543 5.300   1.00 64.04 379 A 1 
ATOM 2980 N N   . PRO A 1 380 ? -10.749 -16.713 0.474   1.00 71.13 380 A 1 
ATOM 2981 C CA  . PRO A 1 380 ? -11.179 -16.414 -0.886  1.00 68.14 380 A 1 
ATOM 2982 C C   . PRO A 1 380 ? -10.950 -14.939 -1.227  1.00 67.32 380 A 1 
ATOM 2983 O O   . PRO A 1 380 ? -11.199 -14.063 -0.405  1.00 62.51 380 A 1 
ATOM 2984 C CB  . PRO A 1 380 ? -12.666 -16.783 -0.944  1.00 64.76 380 A 1 
ATOM 2985 C CG  . PRO A 1 380 ? -12.820 -17.809 0.176   1.00 64.00 380 A 1 
ATOM 2986 C CD  . PRO A 1 380 ? -11.825 -17.330 1.222   1.00 69.13 380 A 1 
ATOM 2987 N N   . SER A 1 381 ? -10.486 -14.665 -2.451  1.00 70.39 381 A 1 
ATOM 2988 C CA  . SER A 1 381 ? -10.212 -13.315 -2.971  1.00 69.64 381 A 1 
ATOM 2989 C C   . SER A 1 381 ? -9.091  -12.536 -2.266  1.00 71.77 381 A 1 
ATOM 2990 O O   . SER A 1 381 ? -8.813  -11.411 -2.663  1.00 68.76 381 A 1 
ATOM 2991 C CB  . SER A 1 381 ? -11.494 -12.473 -3.048  1.00 64.80 381 A 1 
ATOM 2992 O OG  . SER A 1 381 ? -12.537 -13.207 -3.655  1.00 57.89 381 A 1 
ATOM 2993 N N   . PHE A 1 382 ? -8.401  -13.097 -1.261  1.00 72.28 382 A 1 
ATOM 2994 C CA  . PHE A 1 382 ? -7.277  -12.407 -0.609  1.00 74.95 382 A 1 
ATOM 2995 C C   . PHE A 1 382 ? -5.981  -12.452 -1.437  1.00 76.32 382 A 1 
ATOM 2996 O O   . PHE A 1 382 ? -5.113  -11.598 -1.284  1.00 73.82 382 A 1 
ATOM 2997 C CB  . PHE A 1 382 ? -7.070  -12.973 0.794   1.00 73.83 382 A 1 
ATOM 2998 C CG  . PHE A 1 382 ? -6.308  -12.037 1.707   1.00 74.12 382 A 1 
ATOM 2999 C CD1 . PHE A 1 382 ? -4.926  -12.195 1.905   1.00 71.64 382 A 1 
ATOM 3000 C CD2 . PHE A 1 382 ? -6.986  -10.979 2.347   1.00 71.74 382 A 1 
ATOM 3001 C CE1 . PHE A 1 382 ? -4.230  -11.310 2.746   1.00 67.94 382 A 1 
ATOM 3002 C CE2 . PHE A 1 382 ? -6.290  -10.096 3.185   1.00 68.21 382 A 1 
ATOM 3003 C CZ  . PHE A 1 382 ? -4.911  -10.262 3.388   1.00 70.27 382 A 1 
ATOM 3004 N N   . GLU A 1 383 ? -5.875  -13.415 -2.359  1.00 77.86 383 A 1 
ATOM 3005 C CA  . GLU A 1 383 ? -4.723  -13.582 -3.257  1.00 77.10 383 A 1 
ATOM 3006 C C   . GLU A 1 383 ? -4.427  -12.330 -4.096  1.00 78.18 383 A 1 
ATOM 3007 O O   . GLU A 1 383 ? -3.278  -12.094 -4.450  1.00 76.61 383 A 1 
ATOM 3008 C CB  . GLU A 1 383 ? -4.957  -14.793 -4.179  1.00 73.76 383 A 1 
ATOM 3009 C CG  . GLU A 1 383 ? -5.045  -16.112 -3.392  1.00 64.71 383 A 1 
ATOM 3010 C CD  . GLU A 1 383 ? -5.242  -17.355 -4.274  1.00 60.36 383 A 1 
ATOM 3011 O OE1 . GLU A 1 383 ? -5.245  -18.460 -3.685  1.00 54.71 383 A 1 
ATOM 3012 O OE2 . GLU A 1 383 ? -5.411  -17.206 -5.500  1.00 52.01 383 A 1 
ATOM 3013 N N   . ILE A 1 384 ? -5.425  -11.476 -4.332  1.00 77.04 384 A 1 
ATOM 3014 C CA  . ILE A 1 384 ? -5.267  -10.213 -5.074  1.00 76.86 384 A 1 
ATOM 3015 C C   . ILE A 1 384 ? -4.276  -9.243  -4.409  1.00 78.62 384 A 1 
ATOM 3016 O O   . ILE A 1 384 ? -3.668  -8.421  -5.084  1.00 77.66 384 A 1 
ATOM 3017 C CB  . ILE A 1 384 ? -6.633  -9.522  -5.282  1.00 74.19 384 A 1 
ATOM 3018 C CG1 . ILE A 1 384 ? -7.187  -8.877  -3.995  1.00 67.55 384 A 1 
ATOM 3019 C CG2 . ILE A 1 384 ? -7.640  -10.505 -5.900  1.00 65.65 384 A 1 
ATOM 3020 C CD1 . ILE A 1 384 ? -8.574  -8.239  -4.138  1.00 61.03 384 A 1 
ATOM 3021 N N   . PHE A 1 385 ? -4.120  -9.334  -3.092  1.00 79.05 385 A 1 
ATOM 3022 C CA  . PHE A 1 385 ? -3.217  -8.495  -2.302  1.00 80.42 385 A 1 
ATOM 3023 C C   . PHE A 1 385 ? -1.834  -9.114  -2.114  1.00 82.52 385 A 1 
ATOM 3024 O O   . PHE A 1 385 ? -0.956  -8.505  -1.493  1.00 81.61 385 A 1 
ATOM 3025 C CB  . PHE A 1 385 ? -3.862  -8.230  -0.942  1.00 79.53 385 A 1 
ATOM 3026 C CG  . PHE A 1 385 ? -5.209  -7.549  -1.009  1.00 79.01 385 A 1 
ATOM 3027 C CD1 . PHE A 1 385 ? -5.326  -6.285  -1.608  1.00 76.76 385 A 1 
ATOM 3028 C CD2 . PHE A 1 385 ? -6.343  -8.173  -0.460  1.00 77.19 385 A 1 
ATOM 3029 C CE1 . PHE A 1 385 ? -6.565  -5.636  -1.657  1.00 74.30 385 A 1 
ATOM 3030 C CE2 . PHE A 1 385 ? -7.586  -7.521  -0.506  1.00 74.07 385 A 1 
ATOM 3031 C CZ  . PHE A 1 385 ? -7.695  -6.250  -1.101  1.00 74.25 385 A 1 
ATOM 3032 N N   . MET A 1 386 ? -1.638  -10.335 -2.601  1.00 81.73 386 A 1 
ATOM 3033 C CA  . MET A 1 386 ? -0.421  -11.107 -2.403  1.00 81.68 386 A 1 
ATOM 3034 C C   . MET A 1 386 ? 0.454   -11.037 -3.648  1.00 80.87 386 A 1 
ATOM 3035 O O   . MET A 1 386 ? -0.025  -10.933 -4.775  1.00 78.51 386 A 1 
ATOM 3036 C CB  . MET A 1 386 ? -0.764  -12.556 -2.023  1.00 80.91 386 A 1 
ATOM 3037 C CG  . MET A 1 386 ? -1.614  -12.630 -0.747  1.00 77.85 386 A 1 
ATOM 3038 S SD  . MET A 1 386 ? -2.076  -14.298 -0.224  1.00 76.46 386 A 1 
ATOM 3039 C CE  . MET A 1 386 ? -0.476  -14.895 0.344   1.00 65.28 386 A 1 
ATOM 3040 N N   . ARG A 1 387 ? 1.762   -11.145 -3.435  1.00 82.28 387 A 1 
ATOM 3041 C CA  . ARG A 1 387 ? 2.755   -11.311 -4.494  1.00 80.52 387 A 1 
ATOM 3042 C C   . ARG A 1 387 ? 3.477   -12.629 -4.263  1.00 80.37 387 A 1 
ATOM 3043 O O   . ARG A 1 387 ? 3.983   -12.859 -3.164  1.00 75.77 387 A 1 
ATOM 3044 C CB  . ARG A 1 387 ? 3.685   -10.094 -4.501  1.00 78.11 387 A 1 
ATOM 3045 C CG  . ARG A 1 387 ? 4.645   -10.119 -5.694  1.00 72.32 387 A 1 
ATOM 3046 C CD  . ARG A 1 387 ? 5.434   -8.814  -5.737  1.00 70.35 387 A 1 
ATOM 3047 N NE  . ARG A 1 387 ? 6.394   -8.806  -6.847  1.00 64.71 387 A 1 
ATOM 3048 C CZ  . ARG A 1 387 ? 7.145   -7.785  -7.213  1.00 58.66 387 A 1 
ATOM 3049 N NH1 . ARG A 1 387 ? 7.100   -6.638  -6.588  1.00 56.68 387 A 1 
ATOM 3050 N NH2 . ARG A 1 387 ? 7.960   -7.907  -8.219  1.00 53.48 387 A 1 
ATOM 3051 N N   . ASP A 1 388 ? 3.481   -13.498 -5.269  1.00 78.38 388 A 1 
ATOM 3052 C CA  . ASP A 1 388 ? 4.070   -14.844 -5.185  1.00 78.25 388 A 1 
ATOM 3053 C C   . ASP A 1 388 ? 3.575   -15.654 -3.967  1.00 79.57 388 A 1 
ATOM 3054 O O   . ASP A 1 388 ? 4.340   -16.334 -3.275  1.00 77.14 388 A 1 
ATOM 3055 C CB  . ASP A 1 388 ? 5.605   -14.758 -5.285  1.00 76.01 388 A 1 
ATOM 3056 C CG  . ASP A 1 388 ? 6.061   -14.033 -6.549  1.00 71.98 388 A 1 
ATOM 3057 O OD1 . ASP A 1 388 ? 5.590   -14.425 -7.640  1.00 69.62 388 A 1 
ATOM 3058 O OD2 . ASP A 1 388 ? 6.884   -13.107 -6.414  1.00 67.84 388 A 1 
ATOM 3059 N N   . GLY A 1 389 ? 2.281   -15.538 -3.657  1.00 80.04 389 A 1 
ATOM 3060 C CA  . GLY A 1 389 ? 1.651   -16.222 -2.527  1.00 80.44 389 A 1 
ATOM 3061 C C   . GLY A 1 389 ? 2.027   -15.677 -1.145  1.00 82.90 389 A 1 
ATOM 3062 O O   . GLY A 1 389 ? 1.732   -16.325 -0.141  1.00 81.01 389 A 1 
ATOM 3063 N N   . LYS A 1 390 ? 2.664   -14.501 -1.064  1.00 83.92 390 A 1 
ATOM 3064 C CA  . LYS A 1 390 ? 3.082   -13.854 0.190   1.00 85.64 390 A 1 
ATOM 3065 C C   . LYS A 1 390 ? 2.511   -12.450 0.320   1.00 86.76 390 A 1 
ATOM 3066 O O   . LYS A 1 390 ? 2.466   -11.691 -0.646  1.00 85.31 390 A 1 
ATOM 3067 C CB  . LYS A 1 390 ? 4.611   -13.822 0.290   1.00 84.86 390 A 1 
ATOM 3068 C CG  . LYS A 1 390 ? 5.207   -15.232 0.355   1.00 79.76 390 A 1 
ATOM 3069 C CD  . LYS A 1 390 ? 6.728   -15.160 0.454   1.00 78.33 390 A 1 
ATOM 3070 C CE  . LYS A 1 390 ? 7.286   -16.582 0.443   1.00 70.70 390 A 1 
ATOM 3071 N NZ  . LYS A 1 390 ? 8.770   -16.574 0.464   1.00 62.54 390 A 1 
ATOM 3072 N N   . LEU A 1 391 ? 2.143   -12.074 1.541   1.00 83.70 391 A 1 
ATOM 3073 C CA  . LEU A 1 391 ? 1.791   -10.696 1.864   1.00 85.01 391 A 1 
ATOM 3074 C C   . LEU A 1 391 ? 3.042   -9.961  2.355   1.00 86.23 391 A 1 
ATOM 3075 O O   . LEU A 1 391 ? 3.663   -10.357 3.342   1.00 84.52 391 A 1 
ATOM 3076 C CB  . LEU A 1 391 ? 0.644   -10.690 2.887   1.00 83.73 391 A 1 
ATOM 3077 C CG  . LEU A 1 391 ? 0.047   -9.290  3.104   1.00 79.65 391 A 1 
ATOM 3078 C CD1 . LEU A 1 391 ? -0.649  -8.760  1.849   1.00 74.64 391 A 1 
ATOM 3079 C CD2 . LEU A 1 391 ? -0.995  -9.341  4.216   1.00 74.43 391 A 1 
ATOM 3080 N N   . THR A 1 392 ? 3.414   -8.886  1.658   1.00 87.30 392 A 1 
ATOM 3081 C CA  . THR A 1 392 ? 4.608   -8.087  1.967   1.00 87.14 392 A 1 
ATOM 3082 C C   . THR A 1 392 ? 4.217   -6.684  2.413   1.00 88.57 392 A 1 
ATOM 3083 O O   . THR A 1 392 ? 3.328   -6.065  1.836   1.00 86.71 392 A 1 
ATOM 3084 C CB  . THR A 1 392 ? 5.579   -8.029  0.779   1.00 84.30 392 A 1 
ATOM 3085 O OG1 . THR A 1 392 ? 4.945   -7.558  -0.385  1.00 75.79 392 A 1 
ATOM 3086 C CG2 . THR A 1 392 ? 6.160   -9.405  0.458   1.00 74.01 392 A 1 
ATOM 3087 N N   . ALA A 1 393 ? 4.897   -6.170  3.440   1.00 88.58 393 A 1 
ATOM 3088 C CA  . ALA A 1 393 ? 4.728   -4.792  3.880   1.00 89.69 393 A 1 
ATOM 3089 C C   . ALA A 1 393 ? 5.679   -3.864  3.110   1.00 90.29 393 A 1 
ATOM 3090 O O   . ALA A 1 393 ? 6.875   -4.146  3.001   1.00 87.42 393 A 1 
ATOM 3091 C CB  . ALA A 1 393 ? 4.939   -4.720  5.397   1.00 88.63 393 A 1 
ATOM 3092 N N   . LEU A 1 394 ? 5.155   -2.740  2.627   1.00 89.09 394 A 1 
ATOM 3093 C CA  . LEU A 1 394 ? 5.910   -1.718  1.901   1.00 89.54 394 A 1 
ATOM 3094 C C   . LEU A 1 394 ? 6.068   -0.462  2.765   1.00 90.04 394 A 1 
ATOM 3095 O O   . LEU A 1 394 ? 5.097   0.191   3.139   1.00 87.84 394 A 1 
ATOM 3096 C CB  . LEU A 1 394 ? 5.203   -1.430  0.564   1.00 87.71 394 A 1 
ATOM 3097 C CG  . LEU A 1 394 ? 5.934   -0.403  -0.320  1.00 83.60 394 A 1 
ATOM 3098 C CD1 . LEU A 1 394 ? 7.299   -0.912  -0.785  1.00 77.60 394 A 1 
ATOM 3099 C CD2 . LEU A 1 394 ? 5.090   -0.098  -1.552  1.00 77.56 394 A 1 
ATOM 3100 N N   . TYR A 1 395 ? 7.310   -0.109  3.072   1.00 91.00 395 A 1 
ATOM 3101 C CA  . TYR A 1 395 ? 7.633   1.046   3.915   1.00 91.51 395 A 1 
ATOM 3102 C C   . TYR A 1 395 ? 7.846   2.300   3.063   1.00 91.59 395 A 1 
ATOM 3103 O O   . TYR A 1 395 ? 8.979   2.685   2.767   1.00 88.46 395 A 1 
ATOM 3104 C CB  . TYR A 1 395 ? 8.838   0.717   4.812   1.00 90.38 395 A 1 
ATOM 3105 C CG  . TYR A 1 395 ? 8.568   -0.374  5.828   1.00 91.04 395 A 1 
ATOM 3106 C CD1 . TYR A 1 395 ? 8.040   -0.045  7.091   1.00 86.29 395 A 1 
ATOM 3107 C CD2 . TYR A 1 395 ? 8.817   -1.723  5.501   1.00 87.05 395 A 1 
ATOM 3108 C CE1 . TYR A 1 395 ? 7.756   -1.057  8.028   1.00 84.92 395 A 1 
ATOM 3109 C CE2 . TYR A 1 395 ? 8.525   -2.740  6.433   1.00 85.66 395 A 1 
ATOM 3110 C CZ  . TYR A 1 395 ? 7.994   -2.407  7.697   1.00 87.45 395 A 1 
ATOM 3111 O OH  . TYR A 1 395 ? 7.697   -3.386  8.593   1.00 84.38 395 A 1 
ATOM 3112 N N   . LEU A 1 396 ? 6.756   2.963   2.679   1.00 88.17 396 A 1 
ATOM 3113 C CA  . LEU A 1 396 ? 6.836   4.221   1.936   1.00 88.15 396 A 1 
ATOM 3114 C C   . LEU A 1 396 ? 7.372   5.357   2.828   1.00 89.01 396 A 1 
ATOM 3115 O O   . LEU A 1 396 ? 6.802   5.621   3.892   1.00 88.64 396 A 1 
ATOM 3116 C CB  . LEU A 1 396 ? 5.462   4.584   1.343   1.00 86.66 396 A 1 
ATOM 3117 C CG  . LEU A 1 396 ? 4.984   3.650   0.218   1.00 82.37 396 A 1 
ATOM 3118 C CD1 . LEU A 1 396 ? 3.577   4.065   -0.219  1.00 75.84 396 A 1 
ATOM 3119 C CD2 . LEU A 1 396 ? 5.896   3.704   -1.013  1.00 75.65 396 A 1 
ATOM 3120 N N   . PRO A 1 397 ? 8.416   6.103   2.396   1.00 90.02 397 A 1 
ATOM 3121 C CA  . PRO A 1 397 ? 9.006   7.174   3.207   1.00 90.07 397 A 1 
ATOM 3122 C C   . PRO A 1 397 ? 7.992   8.236   3.654   1.00 90.12 397 A 1 
ATOM 3123 O O   . PRO A 1 397 ? 8.049   8.718   4.785   1.00 88.93 397 A 1 
ATOM 3124 C CB  . PRO A 1 397 ? 10.100  7.796   2.333   1.00 89.62 397 A 1 
ATOM 3125 C CG  . PRO A 1 397 ? 10.521  6.646   1.419   1.00 86.57 397 A 1 
ATOM 3126 C CD  . PRO A 1 397 ? 9.221   5.884   1.194   1.00 88.95 397 A 1 
ATOM 3127 N N   . LYS A 1 398 ? 7.029   8.579   2.793   1.00 88.96 398 A 1 
ATOM 3128 C CA  . LYS A 1 398 ? 5.950   9.535   3.092   1.00 88.18 398 A 1 
ATOM 3129 C C   . LYS A 1 398 ? 5.049   9.031   4.221   1.00 88.84 398 A 1 
ATOM 3130 O O   . LYS A 1 398 ? 4.830   9.757   5.189   1.00 87.83 398 A 1 
ATOM 3131 C CB  . LYS A 1 398 ? 5.161   9.820   1.802   1.00 87.09 398 A 1 
ATOM 3132 C CG  . LYS A 1 398 ? 4.080   10.900  1.987   1.00 79.12 398 A 1 
ATOM 3133 C CD  . LYS A 1 398 ? 3.340   11.149  0.663   1.00 75.45 398 A 1 
ATOM 3134 C CE  . LYS A 1 398 ? 2.239   12.198  0.825   1.00 65.74 398 A 1 
ATOM 3135 N NZ  . LYS A 1 398 ? 1.500   12.415  -0.452  1.00 57.74 398 A 1 
ATOM 3136 N N   . THR A 1 399 ? 4.565   7.790   4.129   1.00 87.22 399 A 1 
ATOM 3137 C CA  . THR A 1 399 ? 3.686   7.164   5.133   1.00 86.50 399 A 1 
ATOM 3138 C C   . THR A 1 399 ? 4.399   7.038   6.476   1.00 87.47 399 A 1 
ATOM 3139 O O   . THR A 1 399 ? 3.882   7.464   7.510   1.00 86.32 399 A 1 
ATOM 3140 C CB  . THR A 1 399 ? 3.225   5.774   4.651   1.00 85.04 399 A 1 
ATOM 3141 O OG1 . THR A 1 399 ? 2.648   5.876   3.373   1.00 78.53 399 A 1 
ATOM 3142 C CG2 . THR A 1 399 ? 2.183   5.164   5.585   1.00 76.85 399 A 1 
ATOM 3143 N N   . VAL A 1 400 ? 5.639   6.538   6.457   1.00 88.39 400 A 1 
ATOM 3144 C CA  . VAL A 1 400 ? 6.486   6.413   7.647   1.00 88.37 400 A 1 
ATOM 3145 C C   . VAL A 1 400 ? 6.716   7.771   8.319   1.00 89.36 400 A 1 
ATOM 3146 O O   . VAL A 1 400 ? 6.572   7.888   9.538   1.00 89.21 400 A 1 
ATOM 3147 C CB  . VAL A 1 400 ? 7.814   5.742   7.253   1.00 88.55 400 A 1 
ATOM 3148 C CG1 . VAL A 1 400 ? 8.864   5.806   8.356   1.00 84.02 400 A 1 
ATOM 3149 C CG2 . VAL A 1 400 ? 7.584   4.259   6.906   1.00 83.23 400 A 1 
ATOM 3150 N N   . MET A 1 401 ? 7.010   8.825   7.549   1.00 91.56 401 A 1 
ATOM 3151 C CA  . MET A 1 401 ? 7.214   10.172  8.084   1.00 92.49 401 A 1 
ATOM 3152 C C   . MET A 1 401 ? 5.938   10.724  8.733   1.00 92.36 401 A 1 
ATOM 3153 O O   . MET A 1 401 ? 6.008   11.288  9.825   1.00 92.33 401 A 1 
ATOM 3154 C CB  . MET A 1 401 ? 7.715   11.102  6.970   1.00 93.12 401 A 1 
ATOM 3155 C CG  . MET A 1 401 ? 8.147   12.471  7.512   1.00 82.01 401 A 1 
ATOM 3156 S SD  . MET A 1 401 ? 9.553   12.446  8.666   1.00 76.11 401 A 1 
ATOM 3157 C CE  . MET A 1 401 ? 10.891  11.968  7.547   1.00 62.21 401 A 1 
ATOM 3158 N N   . ILE A 1 402 ? 4.773   10.521  8.108   1.00 90.09 402 A 1 
ATOM 3159 C CA  . ILE A 1 402 ? 3.475   10.909  8.681   1.00 89.49 402 A 1 
ATOM 3160 C C   . ILE A 1 402 ? 3.256   10.200  10.023  1.00 89.64 402 A 1 
ATOM 3161 O O   . ILE A 1 402 ? 2.895   10.854  11.002  1.00 88.81 402 A 1 
ATOM 3162 C CB  . ILE A 1 402 ? 2.330   10.631  7.677   1.00 89.06 402 A 1 
ATOM 3163 C CG1 . ILE A 1 402 ? 2.427   11.617  6.486   1.00 84.64 402 A 1 
ATOM 3164 C CG2 . ILE A 1 402 ? 0.945   10.755  8.350   1.00 83.16 402 A 1 
ATOM 3165 C CD1 . ILE A 1 402 ? 1.565   11.219  5.281   1.00 74.58 402 A 1 
ATOM 3166 N N   . ASN A 1 403 ? 3.542   8.894   10.101  1.00 87.36 403 A 1 
ATOM 3167 C CA  . ASN A 1 403 ? 3.406   8.114   11.333  1.00 86.22 403 A 1 
ATOM 3168 C C   . ASN A 1 403 ? 4.307   8.655   12.450  1.00 87.07 403 A 1 
ATOM 3169 O O   . ASN A 1 403 ? 3.845   8.865   13.574  1.00 86.79 403 A 1 
ATOM 3170 C CB  . ASN A 1 403 ? 3.712   6.632   11.045  1.00 85.26 403 A 1 
ATOM 3171 C CG  . ASN A 1 403 ? 2.696   5.979   10.125  1.00 82.18 403 A 1 
ATOM 3172 O OD1 . ASN A 1 403 ? 1.635   6.511   9.844   1.00 75.97 403 A 1 
ATOM 3173 N ND2 . ASN A 1 403 ? 2.990   4.790   9.652   1.00 74.67 403 A 1 
ATOM 3174 N N   . ILE A 1 404 ? 5.576   8.943   12.134  1.00 87.88 404 A 1 
ATOM 3175 C CA  . ILE A 1 404 ? 6.527   9.530   13.088  1.00 88.25 404 A 1 
ATOM 3176 C C   . ILE A 1 404 ? 5.991   10.867  13.604  1.00 88.72 404 A 1 
ATOM 3177 O O   . ILE A 1 404 ? 5.851   11.049  14.815  1.00 87.91 404 A 1 
ATOM 3178 C CB  . ILE A 1 404 ? 7.925   9.697   12.444  1.00 89.00 404 A 1 
ATOM 3179 C CG1 . ILE A 1 404 ? 8.557   8.326   12.134  1.00 86.55 404 A 1 
ATOM 3180 C CG2 . ILE A 1 404 ? 8.871   10.498  13.366  1.00 85.94 404 A 1 
ATOM 3181 C CD1 . ILE A 1 404 ? 9.776   8.398   11.204  1.00 80.73 404 A 1 
ATOM 3182 N N   . VAL A 1 405 ? 5.659   11.794  12.704  1.00 91.45 405 A 1 
ATOM 3183 C CA  . VAL A 1 405 ? 5.196   13.140  13.063  1.00 91.30 405 A 1 
ATOM 3184 C C   . VAL A 1 405 ? 3.930   13.074  13.909  1.00 90.79 405 A 1 
ATOM 3185 O O   . VAL A 1 405 ? 3.859   13.742  14.940  1.00 90.08 405 A 1 
ATOM 3186 C CB  . VAL A 1 405 ? 4.989   14.001  11.799  1.00 92.04 405 A 1 
ATOM 3187 C CG1 . VAL A 1 405 ? 4.315   15.348  12.105  1.00 86.56 405 A 1 
ATOM 3188 C CG2 . VAL A 1 405 ? 6.343   14.316  11.143  1.00 86.02 405 A 1 
ATOM 3189 N N   . SER A 1 406 ? 2.960   12.238  13.539  1.00 88.35 406 A 1 
ATOM 3190 C CA  . SER A 1 406 ? 1.686   12.126  14.256  1.00 87.02 406 A 1 
ATOM 3191 C C   . SER A 1 406 ? 1.862   11.602  15.680  1.00 87.26 406 A 1 
ATOM 3192 O O   . SER A 1 406 ? 1.310   12.179  16.619  1.00 86.24 406 A 1 
ATOM 3193 C CB  . SER A 1 406 ? 0.720   11.217  13.502  1.00 85.96 406 A 1 
ATOM 3194 O OG  . SER A 1 406 ? 0.469   11.732  12.212  1.00 76.37 406 A 1 
ATOM 3195 N N   . VAL A 1 407 ? 2.673   10.559  15.886  1.00 84.99 407 A 1 
ATOM 3196 C CA  . VAL A 1 407 ? 2.900   10.022  17.239  1.00 83.79 407 A 1 
ATOM 3197 C C   . VAL A 1 407 ? 3.688   11.011  18.102  1.00 84.60 407 A 1 
ATOM 3198 O O   . VAL A 1 407 ? 3.344   11.212  19.269  1.00 84.33 407 A 1 
ATOM 3199 C CB  . VAL A 1 407 ? 3.563   8.635   17.203  1.00 83.09 407 A 1 
ATOM 3200 C CG1 . VAL A 1 407 ? 3.800   8.126   18.637  1.00 77.40 407 A 1 
ATOM 3201 C CG2 . VAL A 1 407 ? 2.675   7.604   16.494  1.00 76.89 407 A 1 
ATOM 3202 N N   . PHE A 1 408 ? 4.697   11.699  17.547  1.00 86.81 408 A 1 
ATOM 3203 C CA  . PHE A 1 408 ? 5.401   12.757  18.282  1.00 86.78 408 A 1 
ATOM 3204 C C   . PHE A 1 408 ? 4.490   13.939  18.618  1.00 87.33 408 A 1 
ATOM 3205 O O   . PHE A 1 408 ? 4.591   14.482  19.718  1.00 86.15 408 A 1 
ATOM 3206 C CB  . PHE A 1 408 ? 6.634   13.233  17.504  1.00 86.81 408 A 1 
ATOM 3207 C CG  . PHE A 1 408 ? 7.884   12.439  17.826  1.00 86.65 408 A 1 
ATOM 3208 C CD1 . PHE A 1 408 ? 8.610   12.721  19.000  1.00 81.41 408 A 1 
ATOM 3209 C CD2 . PHE A 1 408 ? 8.322   11.416  16.971  1.00 80.91 408 A 1 
ATOM 3210 C CE1 . PHE A 1 408 ? 9.765   11.981  19.310  1.00 78.23 408 A 1 
ATOM 3211 C CE2 . PHE A 1 408 ? 9.472   10.672  17.282  1.00 79.23 408 A 1 
ATOM 3212 C CZ  . PHE A 1 408 ? 10.195  10.953  18.449  1.00 82.61 408 A 1 
ATOM 3213 N N   . LEU A 1 409 ? 3.580   14.320  17.724  1.00 88.66 409 A 1 
ATOM 3214 C CA  . LEU A 1 409 ? 2.603   15.381  17.968  1.00 88.09 409 A 1 
ATOM 3215 C C   . LEU A 1 409 ? 1.647   14.998  19.104  1.00 87.40 409 A 1 
ATOM 3216 O O   . LEU A 1 409 ? 1.430   15.796  20.016  1.00 86.78 409 A 1 
ATOM 3217 C CB  . LEU A 1 409 ? 1.886   15.697  16.643  1.00 89.15 409 A 1 
ATOM 3218 C CG  . LEU A 1 409 ? 0.968   16.936  16.689  1.00 80.88 409 A 1 
ATOM 3219 C CD1 . LEU A 1 409 ? 0.829   17.509  15.277  1.00 75.52 409 A 1 
ATOM 3220 C CD2 . LEU A 1 409 ? -0.447  16.627  17.192  1.00 75.18 409 A 1 
ATOM 3221 N N   . VAL A 1 410 ? 1.145   13.762  19.113  1.00 86.83 410 A 1 
ATOM 3222 C CA  . VAL A 1 410 ? 0.300   13.231  20.196  1.00 85.17 410 A 1 
ATOM 3223 C C   . VAL A 1 410 ? 1.062   13.194  21.522  1.00 84.65 410 A 1 
ATOM 3224 O O   . VAL A 1 410 ? 0.553   13.667  22.543  1.00 83.37 410 A 1 
ATOM 3225 C CB  . VAL A 1 410 ? -0.240  11.842  19.808  1.00 84.65 410 A 1 
ATOM 3226 C CG1 . VAL A 1 410 ? -0.868  11.097  20.990  1.00 78.02 410 A 1 
ATOM 3227 C CG2 . VAL A 1 410 ? -1.320  11.994  18.731  1.00 78.47 410 A 1 
ATOM 3228 N N   . LEU A 1 411 ? 2.303   12.706  21.516  1.00 84.42 411 A 1 
ATOM 3229 C CA  . LEU A 1 411 ? 3.158   12.671  22.702  1.00 82.81 411 A 1 
ATOM 3230 C C   . LEU A 1 411 ? 3.464   14.080  23.226  1.00 83.18 411 A 1 
ATOM 3231 O O   . LEU A 1 411 ? 3.413   14.330  24.433  1.00 82.17 411 A 1 
ATOM 3232 C CB  . LEU A 1 411 ? 4.440   11.894  22.344  1.00 81.60 411 A 1 
ATOM 3233 C CG  . LEU A 1 411 ? 5.379   11.649  23.537  1.00 76.58 411 A 1 
ATOM 3234 C CD1 . LEU A 1 411 ? 4.736   10.767  24.609  1.00 71.28 411 A 1 
ATOM 3235 C CD2 . LEU A 1 411 ? 6.656   10.965  23.053  1.00 69.84 411 A 1 
ATOM 3236 N N   . PHE A 1 412 ? 3.731   15.029  22.331  1.00 86.01 412 A 1 
ATOM 3237 C CA  . PHE A 1 412 ? 3.927   16.435  22.662  1.00 84.10 412 A 1 
ATOM 3238 C C   . PHE A 1 412 ? 2.666   17.038  23.287  1.00 84.30 412 A 1 
ATOM 3239 O O   . PHE A 1 412 ? 2.745   17.639  24.361  1.00 83.18 412 A 1 
ATOM 3240 C CB  . PHE A 1 412 ? 4.372   17.191  21.404  1.00 82.41 412 A 1 
ATOM 3241 C CG  . PHE A 1 412 ? 4.613   18.668  21.616  1.00 73.87 412 A 1 
ATOM 3242 C CD1 . PHE A 1 412 ? 3.562   19.589  21.481  1.00 67.30 412 A 1 
ATOM 3243 C CD2 . PHE A 1 412 ? 5.901   19.127  21.955  1.00 64.33 412 A 1 
ATOM 3244 C CE1 . PHE A 1 412 ? 3.792   20.963  21.696  1.00 58.72 412 A 1 
ATOM 3245 C CE2 . PHE A 1 412 ? 6.133   20.498  22.167  1.00 58.22 412 A 1 
ATOM 3246 C CZ  . PHE A 1 412 ? 5.074   21.418  22.044  1.00 60.41 412 A 1 
ATOM 3247 N N   . ALA A 1 413 ? 1.499   16.819  22.685  1.00 85.41 413 A 1 
ATOM 3248 C CA  . ALA A 1 413 ? 0.216   17.295  23.195  1.00 83.74 413 A 1 
ATOM 3249 C C   . ALA A 1 413 ? -0.098  16.734  24.594  1.00 82.47 413 A 1 
ATOM 3250 O O   . ALA A 1 413 ? -0.511  17.483  25.482  1.00 80.36 413 A 1 
ATOM 3251 C CB  . ALA A 1 413 ? -0.872  16.921  22.181  1.00 83.92 413 A 1 
ATOM 3252 N N   . ALA A 1 414 ? 0.187   15.444  24.830  1.00 83.97 414 A 1 
ATOM 3253 C CA  . ALA A 1 414 ? -0.026  14.782  26.115  1.00 80.84 414 A 1 
ATOM 3254 C C   . ALA A 1 414 ? 0.791   15.404  27.256  1.00 80.65 414 A 1 
ATOM 3255 O O   . ALA A 1 414 ? 0.322   15.486  28.395  1.00 78.45 414 A 1 
ATOM 3256 C CB  . ALA A 1 414 ? 0.326   13.300  25.949  1.00 79.94 414 A 1 
ATOM 3257 N N   . VAL A 1 415 ? 2.013   15.860  26.966  1.00 83.08 415 A 1 
ATOM 3258 C CA  . VAL A 1 415 ? 2.941   16.396  27.974  1.00 81.07 415 A 1 
ATOM 3259 C C   . VAL A 1 415 ? 2.846   17.915  28.115  1.00 81.04 415 A 1 
ATOM 3260 O O   . VAL A 1 415 ? 3.174   18.458  29.173  1.00 79.11 415 A 1 
ATOM 3261 C CB  . VAL A 1 415 ? 4.371   15.926  27.668  1.00 79.32 415 A 1 
ATOM 3262 C CG1 . VAL A 1 415 ? 5.383   16.461  28.695  1.00 71.95 415 A 1 
ATOM 3263 C CG2 . VAL A 1 415 ? 4.429   14.391  27.701  1.00 73.15 415 A 1 
ATOM 3264 N N   . LEU A 1 416 ? 2.351   18.616  27.099  1.00 82.19 416 A 1 
ATOM 3265 C CA  . LEU A 1 416 ? 2.285   20.076  27.050  1.00 80.35 416 A 1 
ATOM 3266 C C   . LEU A 1 416 ? 1.565   20.650  28.275  1.00 79.15 416 A 1 
ATOM 3267 O O   . LEU A 1 416 ? 2.157   21.405  29.049  1.00 77.08 416 A 1 
ATOM 3268 C CB  . LEU A 1 416 ? 1.606   20.489  25.730  1.00 79.57 416 A 1 
ATOM 3269 C CG  . LEU A 1 416 ? 1.599   22.003  25.454  1.00 73.20 416 A 1 
ATOM 3270 C CD1 . LEU A 1 416 ? 3.004   22.534  25.156  1.00 68.95 416 A 1 
ATOM 3271 C CD2 . LEU A 1 416 ? 0.720   22.308  24.245  1.00 67.04 416 A 1 
ATOM 3272 N N   . VAL A 1 417 ? 0.317   20.253  28.499  1.00 80.69 417 A 1 
ATOM 3273 C CA  . VAL A 1 417 ? -0.519  20.795  29.580  1.00 78.12 417 A 1 
ATOM 3274 C C   . VAL A 1 417 ? 0.050   20.472  30.974  1.00 77.36 417 A 1 
ATOM 3275 O O   . VAL A 1 417 ? 0.219   21.406  31.768  1.00 74.64 417 A 1 
ATOM 3276 C CB  . VAL A 1 417 ? -1.990  20.359  29.422  1.00 76.84 417 A 1 
ATOM 3277 C CG1 . VAL A 1 417 ? -2.861  20.861  30.581  1.00 71.11 417 A 1 
ATOM 3278 C CG2 . VAL A 1 417 ? -2.584  20.897  28.115  1.00 72.23 417 A 1 
ATOM 3279 N N   . PRO A 1 418 ? 0.426   19.212  31.297  1.00 77.70 418 A 1 
ATOM 3280 C CA  . PRO A 1 418 ? 1.054   18.883  32.576  1.00 74.82 418 A 1 
ATOM 3281 C C   . PRO A 1 418 ? 2.372   19.628  32.824  1.00 74.11 418 A 1 
ATOM 3282 O O   . PRO A 1 418 ? 2.599   20.123  33.930  1.00 71.52 418 A 1 
ATOM 3283 C CB  . PRO A 1 418 ? 1.267   17.367  32.552  1.00 73.76 418 A 1 
ATOM 3284 C CG  . PRO A 1 418 ? 0.204   16.858  31.586  1.00 71.38 418 A 1 
ATOM 3285 C CD  . PRO A 1 418 ? 0.126   17.986  30.564  1.00 74.28 418 A 1 
ATOM 3286 N N   . ALA A 1 419 ? 3.236   19.758  31.806  1.00 75.72 419 A 1 
ATOM 3287 C CA  . ALA A 1 419 ? 4.520   20.442  31.922  1.00 73.06 419 A 1 
ATOM 3288 C C   . ALA A 1 419 ? 4.348   21.946  32.205  1.00 72.58 419 A 1 
ATOM 3289 O O   . ALA A 1 419 ? 5.025   22.494  33.079  1.00 70.23 419 A 1 
ATOM 3290 C CB  . ALA A 1 419 ? 5.328   20.203  30.640  1.00 72.05 419 A 1 
ATOM 3291 N N   . PHE A 1 420 ? 3.416   22.610  31.521  1.00 77.45 420 A 1 
ATOM 3292 C CA  . PHE A 1 420 ? 3.110   24.022  31.766  1.00 75.75 420 A 1 
ATOM 3293 C C   . PHE A 1 420 ? 2.540   24.242  33.168  1.00 74.79 420 A 1 
ATOM 3294 O O   . PHE A 1 420 ? 3.094   25.047  33.921  1.00 71.38 420 A 1 
ATOM 3295 C CB  . PHE A 1 420 ? 2.178   24.574  30.682  1.00 75.06 420 A 1 
ATOM 3296 C CG  . PHE A 1 420 ? 2.929   25.183  29.514  1.00 71.09 420 A 1 
ATOM 3297 C CD1 . PHE A 1 420 ? 3.437   26.494  29.618  1.00 66.66 420 A 1 
ATOM 3298 C CD2 . PHE A 1 420 ? 3.123   24.458  28.327  1.00 64.24 420 A 1 
ATOM 3299 C CE1 . PHE A 1 420 ? 4.131   27.066  28.536  1.00 59.65 420 A 1 
ATOM 3300 C CE2 . PHE A 1 420 ? 3.820   25.029  27.247  1.00 59.55 420 A 1 
ATOM 3301 C CZ  . PHE A 1 420 ? 4.326   26.336  27.350  1.00 60.66 420 A 1 
ATOM 3302 N N   . ARG A 1 421 ? 1.522   23.482  33.568  1.00 75.94 421 A 1 
ATOM 3303 C CA  . ARG A 1 421 ? 0.893   23.590  34.897  1.00 74.02 421 A 1 
ATOM 3304 C C   . ARG A 1 421 ? 1.899   23.372  36.031  1.00 72.89 421 A 1 
ATOM 3305 O O   . ARG A 1 421 ? 1.922   24.134  36.990  1.00 69.02 421 A 1 
ATOM 3306 C CB  . ARG A 1 421 ? -0.285  22.601  35.026  1.00 72.07 421 A 1 
ATOM 3307 C CG  . ARG A 1 421 ? -1.538  23.021  34.237  1.00 65.80 421 A 1 
ATOM 3308 C CD  . ARG A 1 421 ? -2.688  22.023  34.457  1.00 65.22 421 A 1 
ATOM 3309 N NE  . ARG A 1 421 ? -3.928  22.391  33.730  1.00 57.81 421 A 1 
ATOM 3310 C CZ  . ARG A 1 421 ? -5.077  21.714  33.715  1.00 52.45 421 A 1 
ATOM 3311 N NH1 . ARG A 1 421 ? -5.257  20.609  34.370  1.00 49.94 421 A 1 
ATOM 3312 N NH2 . ARG A 1 421 ? -6.101  22.127  33.026  1.00 47.81 421 A 1 
ATOM 3313 N N   . THR A 1 422 ? 2.757   22.361  35.918  1.00 72.42 422 A 1 
ATOM 3314 C CA  . THR A 1 422 ? 3.758   22.054  36.953  1.00 70.77 422 A 1 
ATOM 3315 C C   . THR A 1 422 ? 4.845   23.129  37.027  1.00 70.24 422 A 1 
ATOM 3316 O O   . THR A 1 422 ? 5.269   23.517  38.115  1.00 66.04 422 A 1 
ATOM 3317 C CB  . THR A 1 422 ? 4.387   20.674  36.716  1.00 68.22 422 A 1 
ATOM 3318 O OG1 . THR A 1 422 ? 3.375   19.705  36.578  1.00 60.51 422 A 1 
ATOM 3319 C CG2 . THR A 1 422 ? 5.238   20.239  37.902  1.00 61.29 422 A 1 
ATOM 3320 N N   . SER A 1 423 ? 5.262   23.680  35.887  1.00 69.02 423 A 1 
ATOM 3321 C CA  . SER A 1 423 ? 6.282   24.734  35.834  1.00 67.11 423 A 1 
ATOM 3322 C C   . SER A 1 423 ? 5.825   26.089  36.399  1.00 68.33 423 A 1 
ATOM 3323 O O   . SER A 1 423 ? 6.675   26.929  36.688  1.00 64.77 423 A 1 
ATOM 3324 C CB  . SER A 1 423 ? 6.794   24.903  34.402  1.00 63.74 423 A 1 
ATOM 3325 O OG  . SER A 1 423 ? 5.879   25.620  33.596  1.00 57.66 423 A 1 
ATOM 3326 N N   . GLN A 1 424 ? 4.521   26.308  36.567  1.00 72.61 424 A 1 
ATOM 3327 C CA  . GLN A 1 424 ? 3.950   27.555  37.096  1.00 72.79 424 A 1 
ATOM 3328 C C   . GLN A 1 424 ? 3.602   27.502  38.596  1.00 73.04 424 A 1 
ATOM 3329 O O   . GLN A 1 424 ? 3.316   28.538  39.180  1.00 69.51 424 A 1 
ATOM 3330 C CB  . GLN A 1 424 ? 2.730   27.949  36.258  1.00 70.40 424 A 1 
ATOM 3331 C CG  . GLN A 1 424 ? 3.117   28.421  34.845  1.00 65.50 424 A 1 
ATOM 3332 C CD  . GLN A 1 424 ? 1.907   28.859  34.020  1.00 63.31 424 A 1 
ATOM 3333 O OE1 . GLN A 1 424 ? 0.764   28.725  34.414  1.00 57.12 424 A 1 
ATOM 3334 N NE2 . GLN A 1 424 ? 2.105   29.406  32.843  1.00 54.98 424 A 1 
ATOM 3335 N N   . LYS A 1 425 ? 3.669   26.330  39.252  1.00 71.82 425 A 1 
ATOM 3336 C CA  . LYS A 1 425 ? 3.373   26.208  40.693  1.00 72.15 425 A 1 
ATOM 3337 C C   . LYS A 1 425 ? 4.317   27.052  41.563  1.00 74.47 425 A 1 
ATOM 3338 O O   . LYS A 1 425 ? 5.492   27.215  41.235  1.00 71.19 425 A 1 
ATOM 3339 C CB  . LYS A 1 425 ? 3.418   24.745  41.138  1.00 68.45 425 A 1 
ATOM 3340 C CG  . LYS A 1 425 ? 2.171   23.970  40.712  1.00 64.13 425 A 1 
ATOM 3341 C CD  . LYS A 1 425 ? 2.169   22.609  41.408  1.00 63.25 425 A 1 
ATOM 3342 C CE  . LYS A 1 425 ? 0.846   21.887  41.206  1.00 57.12 425 A 1 
ATOM 3343 N NZ  . LYS A 1 425 ? 0.681   20.840  42.258  1.00 51.94 425 A 1 
ATOM 3344 N N   . SER A 1 426 ? 3.817   27.550  42.702  1.00 71.64 426 A 1 
ATOM 3345 C CA  . SER A 1 426 ? 4.618   28.306  43.668  1.00 72.93 426 A 1 
ATOM 3346 C C   . SER A 1 426 ? 5.620   27.400  44.401  1.00 74.02 426 A 1 
ATOM 3347 O O   . SER A 1 426 ? 5.361   26.215  44.625  1.00 70.43 426 A 1 
ATOM 3348 C CB  . SER A 1 426 ? 3.713   29.051  44.655  1.00 69.13 426 A 1 
ATOM 3349 O OG  . SER A 1 426 ? 3.019   28.139  45.476  1.00 63.02 426 A 1 
ATOM 3350 N N   . LEU A 1 427 ? 6.776   27.943  44.776  1.00 68.72 427 A 1 
ATOM 3351 C CA  . LEU A 1 427 ? 7.841   27.199  45.458  1.00 68.38 427 A 1 
ATOM 3352 C C   . LEU A 1 427 ? 7.370   26.532  46.772  1.00 70.77 427 A 1 
ATOM 3353 O O   . LEU A 1 427 ? 7.662   25.350  46.955  1.00 67.81 427 A 1 
ATOM 3354 C CB  . LEU A 1 427 ? 9.055   28.131  45.668  1.00 64.41 427 A 1 
ATOM 3355 C CG  . LEU A 1 427 ? 10.329  27.402  46.125  1.00 58.86 427 A 1 
ATOM 3356 C CD1 . LEU A 1 427 ? 10.957  26.635  44.963  1.00 56.18 427 A 1 
ATOM 3357 C CD2 . LEU A 1 427 ? 11.355  28.405  46.644  1.00 55.05 427 A 1 
ATOM 3358 N N   . PRO A 1 428 ? 6.573   27.198  47.648  1.00 71.07 428 A 1 
ATOM 3359 C CA  . PRO A 1 428 ? 6.073   26.571  48.873  1.00 70.85 428 A 1 
ATOM 3360 C C   . PRO A 1 428 ? 5.194   25.347  48.604  1.00 70.69 428 A 1 
ATOM 3361 O O   . PRO A 1 428 ? 5.357   24.315  49.248  1.00 66.39 428 A 1 
ATOM 3362 C CB  . PRO A 1 428 ? 5.299   27.668  49.617  1.00 69.28 428 A 1 
ATOM 3363 C CG  . PRO A 1 428 ? 5.882   28.966  49.065  1.00 67.58 428 A 1 
ATOM 3364 C CD  . PRO A 1 428 ? 6.186   28.602  47.620  1.00 71.00 428 A 1 
ATOM 3365 N N   . SER A 1 429 ? 4.317   25.404  47.587  1.00 71.83 429 A 1 
ATOM 3366 C CA  . SER A 1 429 ? 3.429   24.289  47.214  1.00 70.23 429 A 1 
ATOM 3367 C C   . SER A 1 429 ? 4.167   23.076  46.626  1.00 68.79 429 A 1 
ATOM 3368 O O   . SER A 1 429 ? 3.701   21.943  46.733  1.00 64.47 429 A 1 
ATOM 3369 C CB  . SER A 1 429 ? 2.360   24.774  46.225  1.00 67.55 429 A 1 
ATOM 3370 O OG  . SER A 1 429 ? 2.903   25.083  44.948  1.00 59.72 429 A 1 
ATOM 3371 N N   . LEU A 1 430 ? 5.330   23.292  46.005  1.00 69.09 430 A 1 
ATOM 3372 C CA  . LEU A 1 430 ? 6.181   22.218  45.486  1.00 67.69 430 A 1 
ATOM 3373 C C   . LEU A 1 430 ? 6.962   21.518  46.610  1.00 68.91 430 A 1 
ATOM 3374 O O   . LEU A 1 430 ? 7.144   20.300  46.569  1.00 66.94 430 A 1 
ATOM 3375 C CB  . LEU A 1 430 ? 7.137   22.792  44.423  1.00 63.48 430 A 1 
ATOM 3376 C CG  . LEU A 1 430 ? 6.466   23.218  43.103  1.00 59.37 430 A 1 
ATOM 3377 C CD1 . LEU A 1 430 ? 7.473   23.983  42.238  1.00 57.58 430 A 1 
ATOM 3378 C CD2 . LEU A 1 430 ? 5.977   22.021  42.287  1.00 57.56 430 A 1 
ATOM 3379 N N   . LEU A 1 431 ? 7.414   22.267  47.620  1.00 69.01 431 A 1 
ATOM 3380 C CA  . LEU A 1 431 ? 8.176   21.741  48.755  1.00 66.34 431 A 1 
ATOM 3381 C C   . LEU A 1 431 ? 7.283   21.049  49.799  1.00 65.90 431 A 1 
ATOM 3382 O O   . LEU A 1 431 ? 7.701   20.034  50.363  1.00 61.31 431 A 1 
ATOM 3383 C CB  . LEU A 1 431 ? 8.993   22.883  49.384  1.00 63.52 431 A 1 
ATOM 3384 C CG  . LEU A 1 431 ? 10.157  23.391  48.511  1.00 60.53 431 A 1 
ATOM 3385 C CD1 . LEU A 1 431 ? 10.751  24.657  49.126  1.00 56.83 431 A 1 
ATOM 3386 C CD2 . LEU A 1 431 ? 11.279  22.356  48.377  1.00 57.88 431 A 1 
ATOM 3387 N N   . SER A 1 432 ? 6.058   21.536  50.022  1.00 71.36 432 A 1 
ATOM 3388 C CA  . SER A 1 432 ? 5.073   20.912  50.927  1.00 68.99 432 A 1 
ATOM 3389 C C   . SER A 1 432 ? 4.526   19.590  50.387  1.00 66.59 432 A 1 
ATOM 3390 O O   . SER A 1 432 ? 4.078   18.742  51.162  1.00 59.63 432 A 1 
ATOM 3391 C CB  . SER A 1 432 ? 3.917   21.877  51.215  1.00 65.22 432 A 1 
ATOM 3392 O OG  . SER A 1 432 ? 3.195   22.170  50.035  1.00 58.55 432 A 1 
ATOM 3393 N N   . GLY A 1 433 ? 4.624   19.358  49.078  1.00 65.27 433 A 1 
ATOM 3394 C CA  . GLY A 1 433 ? 4.117   18.144  48.439  1.00 62.37 433 A 1 
ATOM 3395 C C   . GLY A 1 433 ? 2.589   18.049  48.448  1.00 62.74 433 A 1 
ATOM 3396 O O   . GLY A 1 433 ? 2.063   16.941  48.390  1.00 58.51 433 A 1 
ATOM 3397 N N   . GLU A 1 434 ? 1.884   19.186  48.535  1.00 56.99 434 A 1 
ATOM 3398 C CA  . GLU A 1 434 ? 0.418   19.189  48.524  1.00 56.62 434 A 1 
ATOM 3399 C C   . GLU A 1 434 ? -0.148  18.500  47.276  1.00 55.90 434 A 1 
ATOM 3400 O O   . GLU A 1 434 ? 0.218   18.836  46.139  1.00 51.85 434 A 1 
ATOM 3401 C CB  . GLU A 1 434 ? -0.148  20.609  48.617  1.00 52.98 434 A 1 
ATOM 3402 C CG  . GLU A 1 434 ? -0.158  21.132  50.059  1.00 47.79 434 A 1 
ATOM 3403 C CD  . GLU A 1 434 ? -0.829  22.514  50.168  1.00 45.31 434 A 1 
ATOM 3404 O OE1 . GLU A 1 434 ? -1.193  22.879  51.302  1.00 42.05 434 A 1 
ATOM 3405 O OE2 . GLU A 1 434 ? -0.966  23.186  49.114  1.00 42.55 434 A 1 
ATOM 3406 N N   . PRO A 1 435 ? -1.074  17.535  47.449  1.00 52.45 435 A 1 
ATOM 3407 C CA  . PRO A 1 435 ? -1.722  16.883  46.325  1.00 51.39 435 A 1 
ATOM 3408 C C   . PRO A 1 435 ? -2.565  17.891  45.538  1.00 50.88 435 A 1 
ATOM 3409 O O   . PRO A 1 435 ? -3.242  18.751  46.097  1.00 48.59 435 A 1 
ATOM 3410 C CB  . PRO A 1 435 ? -2.552  15.741  46.927  1.00 47.59 435 A 1 
ATOM 3411 C CG  . PRO A 1 435 ? -2.841  16.201  48.353  1.00 46.57 435 A 1 
ATOM 3412 C CD  . PRO A 1 435 ? -1.610  17.035  48.714  1.00 49.50 435 A 1 
ATOM 3413 N N   . VAL A 1 436 ? -2.577  17.753  44.214  1.00 45.76 436 A 1 
ATOM 3414 C CA  . VAL A 1 436 ? -3.414  18.542  43.290  1.00 45.64 436 A 1 
ATOM 3415 C C   . VAL A 1 436 ? -4.888  18.148  43.473  1.00 45.62 436 A 1 
ATOM 3416 O O   . VAL A 1 436 ? -5.455  17.423  42.660  1.00 43.21 436 A 1 
ATOM 3417 C CB  . VAL A 1 436 ? -2.935  18.368  41.824  1.00 42.14 436 A 1 
ATOM 3418 C CG1 . VAL A 1 436 ? -3.678  19.303  40.853  1.00 39.04 436 A 1 
ATOM 3419 C CG2 . VAL A 1 436 ? -1.444  18.674  41.663  1.00 38.87 436 A 1 
ATOM 3420 N N   . ARG A 1 437 ? -5.505  18.560  44.592  1.00 40.00 437 A 1 
ATOM 3421 C CA  . ARG A 1 437 ? -6.804  18.013  45.026  1.00 41.19 437 A 1 
ATOM 3422 C C   . ARG A 1 437 ? -8.044  18.640  44.374  1.00 42.93 437 A 1 
ATOM 3423 O O   . ARG A 1 437 ? -9.135  18.226  44.709  1.00 40.38 437 A 1 
ATOM 3424 C CB  . ARG A 1 437 ? -6.882  17.965  46.568  1.00 37.15 437 A 1 
ATOM 3425 C CG  . ARG A 1 437 ? -7.225  16.544  47.072  1.00 32.48 437 A 1 
ATOM 3426 C CD  . ARG A 1 437 ? -7.387  16.507  48.595  1.00 29.98 437 A 1 
ATOM 3427 N NE  . ARG A 1 437 ? -7.444  15.123  49.116  1.00 27.87 437 A 1 
ATOM 3428 C CZ  . ARG A 1 437 ? -7.893  14.741  50.305  1.00 25.59 437 A 1 
ATOM 3429 N NH1 . ARG A 1 437 ? -8.395  15.580  51.165  1.00 24.80 437 A 1 
ATOM 3430 N NH2 . ARG A 1 437 ? -7.844  13.484  50.653  1.00 23.99 437 A 1 
ATOM 3431 N N   . ARG A 1 438 ? -7.921  19.582  43.427  1.00 37.17 438 A 1 
ATOM 3432 C CA  . ARG A 1 438 ? -9.109  20.233  42.811  1.00 38.38 438 A 1 
ATOM 3433 C C   . ARG A 1 438 ? -9.242  20.170  41.283  1.00 39.08 438 A 1 
ATOM 3434 O O   . ARG A 1 438 ? -10.230 20.670  40.764  1.00 36.99 438 A 1 
ATOM 3435 C CB  . ARG A 1 438 ? -9.292  21.662  43.356  1.00 35.43 438 A 1 
ATOM 3436 C CG  . ARG A 1 438 ? -9.950  21.667  44.745  1.00 31.33 438 A 1 
ATOM 3437 C CD  . ARG A 1 438 ? -10.310 23.093  45.174  1.00 29.36 438 A 1 
ATOM 3438 N NE  . ARG A 1 438 ? -10.739 23.143  46.584  1.00 27.61 438 A 1 
ATOM 3439 C CZ  . ARG A 1 438 ? -11.065 24.228  47.269  1.00 25.68 438 A 1 
ATOM 3440 N NH1 . ARG A 1 438 ? -11.096 25.409  46.717  1.00 25.30 438 A 1 
ATOM 3441 N NH2 . ARG A 1 438 ? -11.367 24.144  48.534  1.00 24.69 438 A 1 
ATOM 3442 N N   . ALA A 1 439 ? -8.320  19.526  40.553  1.00 37.90 439 A 1 
ATOM 3443 C CA  . ALA A 1 439 ? -8.392  19.451  39.082  1.00 38.25 439 A 1 
ATOM 3444 C C   . ALA A 1 439 ? -8.616  18.031  38.519  1.00 38.29 439 A 1 
ATOM 3445 O O   . ALA A 1 439 ? -8.718  17.867  37.310  1.00 36.49 439 A 1 
ATOM 3446 C CB  . ALA A 1 439 ? -7.133  20.116  38.506  1.00 35.77 439 A 1 
ATOM 3447 N N   . ILE A 1 440 ? -8.671  16.997  39.384  1.00 36.43 440 A 1 
ATOM 3448 C CA  . ILE A 1 440 ? -8.664  15.592  38.945  1.00 37.15 440 A 1 
ATOM 3449 C C   . ILE A 1 440 ? -10.051 15.117  38.486  1.00 37.07 440 A 1 
ATOM 3450 O O   . ILE A 1 440 ? -10.136 14.257  37.619  1.00 35.50 440 A 1 
ATOM 3451 C CB  . ILE A 1 440 ? -8.021  14.704  40.039  1.00 34.85 440 A 1 
ATOM 3452 C CG1 . ILE A 1 440 ? -6.548  15.131  40.252  1.00 32.51 440 A 1 
ATOM 3453 C CG2 . ILE A 1 440 ? -8.095  13.209  39.684  1.00 33.40 440 A 1 
ATOM 3454 C CD1 . ILE A 1 440 ? -5.820  14.415  41.405  1.00 31.20 440 A 1 
ATOM 3455 N N   . GLN A 1 441 ? -11.132 15.702  38.996  1.00 33.72 441 A 1 
ATOM 3456 C CA  . GLN A 1 441 ? -12.492 15.228  38.709  1.00 34.24 441 A 1 
ATOM 3457 C C   . GLN A 1 441 ? -13.145 15.915  37.497  1.00 34.88 441 A 1 
ATOM 3458 O O   . GLN A 1 441 ? -13.939 15.291  36.802  1.00 34.31 441 A 1 
ATOM 3459 C CB  . GLN A 1 441 ? -13.316 15.347  40.001  1.00 33.38 441 A 1 
ATOM 3460 C CG  . GLN A 1 441 ? -14.298 14.187  40.198  1.00 29.84 441 A 1 
ATOM 3461 C CD  . GLN A 1 441 ? -14.790 14.063  41.642  1.00 27.42 441 A 1 
ATOM 3462 O OE1 . GLN A 1 441 ? -14.331 14.747  42.550  1.00 27.29 441 A 1 
ATOM 3463 N NE2 . GLN A 1 441 ? -15.712 13.169  41.924  1.00 26.85 441 A 1 
ATOM 3464 N N   . PHE A 1 442 ? -12.766 17.160  37.185  1.00 30.83 442 A 1 
ATOM 3465 C CA  . PHE A 1 442 ? -13.335 17.912  36.059  1.00 31.60 442 A 1 
ATOM 3466 C C   . PHE A 1 442 ? -12.723 17.545  34.698  1.00 31.52 442 A 1 
ATOM 3467 O O   . PHE A 1 442 ? -13.452 17.450  33.712  1.00 30.71 442 A 1 
ATOM 3468 C CB  . PHE A 1 442 ? -13.241 19.419  36.343  1.00 29.47 442 A 1 
ATOM 3469 C CG  . PHE A 1 442 ? -14.549 20.002  36.848  1.00 26.95 442 A 1 
ATOM 3470 C CD1 . PHE A 1 442 ? -15.491 20.497  35.922  1.00 24.87 442 A 1 
ATOM 3471 C CD2 . PHE A 1 442 ? -14.843 20.032  38.222  1.00 25.26 442 A 1 
ATOM 3472 C CE1 . PHE A 1 442 ? -16.717 21.018  36.369  1.00 24.85 442 A 1 
ATOM 3473 C CE2 . PHE A 1 442 ? -16.075 20.550  38.668  1.00 24.94 442 A 1 
ATOM 3474 C CZ  . PHE A 1 442 ? -17.009 21.043  37.741  1.00 26.42 442 A 1 
ATOM 3475 N N   . ASP A 1 443 ? -11.406 17.265  34.632  1.00 38.50 443 A 1 
ATOM 3476 C CA  . ASP A 1 443 ? -10.726 17.032  33.344  1.00 40.37 443 A 1 
ATOM 3477 C C   . ASP A 1 443 ? -10.997 15.628  32.751  1.00 38.61 443 A 1 
ATOM 3478 O O   . ASP A 1 443 ? -10.880 15.452  31.544  1.00 37.64 443 A 1 
ATOM 3479 C CB  . ASP A 1 443 ? -9.204  17.281  33.488  1.00 39.37 443 A 1 
ATOM 3480 C CG  . ASP A 1 443 ? -8.752  18.755  33.590  1.00 35.63 443 A 1 
ATOM 3481 O OD1 . ASP A 1 443 ? -9.551  19.679  33.347  1.00 34.36 443 A 1 
ATOM 3482 O OD2 . ASP A 1 443 ? -7.539  18.985  33.875  1.00 34.20 443 A 1 
ATOM 3483 N N   . VAL A 1 444 ? -11.353 14.619  33.571  1.00 35.46 444 A 1 
ATOM 3484 C CA  . VAL A 1 444 ? -11.703 13.267  33.076  1.00 36.38 444 A 1 
ATOM 3485 C C   . VAL A 1 444 ? -13.134 13.237  32.525  1.00 35.97 444 A 1 
ATOM 3486 O O   . VAL A 1 444 ? -13.381 12.609  31.500  1.00 34.76 444 A 1 
ATOM 3487 C CB  . VAL A 1 444 ? -11.478 12.196  34.163  1.00 34.97 444 A 1 
ATOM 3488 C CG1 . VAL A 1 444 ? -11.847 10.783  33.689  1.00 32.40 444 A 1 
ATOM 3489 C CG2 . VAL A 1 444 ? -10.006 12.158  34.597  1.00 33.60 444 A 1 
ATOM 3490 N N   . LEU A 1 445 ? -14.051 13.969  33.144  1.00 32.23 445 A 1 
ATOM 3491 C CA  . LEU A 1 445 ? -15.439 14.089  32.675  1.00 33.60 445 A 1 
ATOM 3492 C C   . LEU A 1 445 ? -15.569 14.929  31.393  1.00 33.40 445 A 1 
ATOM 3493 O O   . LEU A 1 445 ? -16.380 14.600  30.531  1.00 32.44 445 A 1 
ATOM 3494 C CB  . LEU A 1 445 ? -16.292 14.662  33.826  1.00 31.52 445 A 1 
ATOM 3495 C CG  . LEU A 1 445 ? -16.714 13.582  34.841  1.00 28.26 445 A 1 
ATOM 3496 C CD1 . LEU A 1 445 ? -17.005 14.199  36.209  1.00 27.29 445 A 1 
ATOM 3497 C CD2 . LEU A 1 445 ? -17.979 12.859  34.370  1.00 29.07 445 A 1 
ATOM 3498 N N   . TRP A 1 446 ? -14.719 15.952  31.223  1.00 34.21 446 A 1 
ATOM 3499 C CA  . TRP A 1 446 ? -14.722 16.783  30.011  1.00 33.53 446 A 1 
ATOM 3500 C C   . TRP A 1 446 ? -14.204 16.051  28.764  1.00 33.26 446 A 1 
ATOM 3501 O O   . TRP A 1 446 ? -14.674 16.321  27.666  1.00 31.37 446 A 1 
ATOM 3502 C CB  . TRP A 1 446 ? -13.930 18.074  30.275  1.00 31.68 446 A 1 
ATOM 3503 C CG  . TRP A 1 446 ? -14.666 19.325  29.918  1.00 29.57 446 A 1 
ATOM 3504 C CD1 . TRP A 1 446 ? -15.616 19.928  30.673  1.00 26.67 446 A 1 
ATOM 3505 C CD2 . TRP A 1 446 ? -14.545 20.142  28.716  1.00 27.06 446 A 1 
ATOM 3506 N NE1 . TRP A 1 446 ? -16.088 21.047  30.025  1.00 26.24 446 A 1 
ATOM 3507 C CE2 . TRP A 1 446 ? -15.464 21.239  28.814  1.00 27.28 446 A 1 
ATOM 3508 C CE3 . TRP A 1 446 ? -13.750 20.085  27.555  1.00 31.10 446 A 1 
ATOM 3509 C CZ2 . TRP A 1 446 ? -15.586 22.208  27.814  1.00 29.39 446 A 1 
ATOM 3510 C CZ3 . TRP A 1 446 ? -13.866 21.059  26.541  1.00 28.72 446 A 1 
ATOM 3511 C CH2 . TRP A 1 446 ? -14.782 22.120  26.668  1.00 29.16 446 A 1 
ATOM 3512 N N   . TYR A 1 447 ? -13.262 15.093  28.925  1.00 38.17 447 A 1 
ATOM 3513 C CA  . TYR A 1 447 ? -12.712 14.316  27.803  1.00 38.96 447 A 1 
ATOM 3514 C C   . TYR A 1 447 ? -13.646 13.202  27.305  1.00 38.34 447 A 1 
ATOM 3515 O O   . TYR A 1 447 ? -13.502 12.756  26.174  1.00 36.86 447 A 1 
ATOM 3516 C CB  . TYR A 1 447 ? -11.328 13.760  28.187  1.00 36.65 447 A 1 
ATOM 3517 C CG  . TYR A 1 447 ? -10.203 14.309  27.326  1.00 34.01 447 A 1 
ATOM 3518 C CD1 . TYR A 1 447 ? -9.863  13.668  26.117  1.00 31.92 447 A 1 
ATOM 3519 C CD2 . TYR A 1 447 ? -9.497  15.456  27.728  1.00 32.25 447 A 1 
ATOM 3520 C CE1 . TYR A 1 447 ? -8.823  14.178  25.313  1.00 30.33 447 A 1 
ATOM 3521 C CE2 . TYR A 1 447 ? -8.457  15.971  26.925  1.00 30.41 447 A 1 
ATOM 3522 C CZ  . TYR A 1 447 ? -8.119  15.331  25.720  1.00 31.60 447 A 1 
ATOM 3523 O OH  . TYR A 1 447 ? -7.110  15.823  24.947  1.00 30.23 447 A 1 
ATOM 3524 N N   . TRP A 1 448 ? -14.591 12.750  28.142  1.00 36.81 448 A 1 
ATOM 3525 C CA  . TRP A 1 448 ? -15.527 11.662  27.826  1.00 36.17 448 A 1 
ATOM 3526 C C   . TRP A 1 448 ? -16.983 12.111  27.621  1.00 34.95 448 A 1 
ATOM 3527 O O   . TRP A 1 448 ? -17.845 11.270  27.406  1.00 32.96 448 A 1 
ATOM 3528 C CB  . TRP A 1 448 ? -15.381 10.554  28.877  1.00 33.91 448 A 1 
ATOM 3529 C CG  . TRP A 1 448 ? -14.198 9.664   28.656  1.00 32.96 448 A 1 
ATOM 3530 C CD1 . TRP A 1 448 ? -12.928 9.909   29.046  1.00 29.67 448 A 1 
ATOM 3531 C CD2 . TRP A 1 448 ? -14.156 8.382   27.967  1.00 31.02 448 A 1 
ATOM 3532 N NE1 . TRP A 1 448 ? -12.101 8.875   28.639  1.00 30.30 448 A 1 
ATOM 3533 C CE2 . TRP A 1 448 ? -12.806 7.902   27.975  1.00 30.41 448 A 1 
ATOM 3534 C CE3 . TRP A 1 448 ? -15.123 7.563   27.337  1.00 34.61 448 A 1 
ATOM 3535 C CZ2 . TRP A 1 448 ? -12.437 6.679   27.389  1.00 32.60 448 A 1 
ATOM 3536 C CZ3 . TRP A 1 448 ? -14.761 6.333   26.752  1.00 31.16 448 A 1 
ATOM 3537 C CH2 . TRP A 1 448 ? -13.423 5.888   26.774  1.00 31.72 448 A 1 
ATOM 3538 N N   . GLY A 1 449 ? -17.271 13.413  27.678  1.00 32.87 449 A 1 
ATOM 3539 C CA  . GLY A 1 449 ? -18.609 13.926  27.336  1.00 34.27 449 A 1 
ATOM 3540 C C   . GLY A 1 449 ? -19.758 13.463  28.245  1.00 34.81 449 A 1 
ATOM 3541 O O   . GLY A 1 449 ? -20.917 13.612  27.876  1.00 32.39 449 A 1 
ATOM 3542 N N   . CYS A 1 450 ? -19.474 12.915  29.433  1.00 31.61 450 A 1 
ATOM 3543 C CA  . CYS A 1 450 ? -20.508 12.505  30.386  1.00 32.84 450 A 1 
ATOM 3544 C C   . CYS A 1 450 ? -20.849 13.653  31.347  1.00 32.19 450 A 1 
ATOM 3545 O O   . CYS A 1 450 ? -20.206 13.858  32.377  1.00 30.44 450 A 1 
ATOM 3546 C CB  . CYS A 1 450 ? -20.091 11.218  31.112  1.00 31.73 450 A 1 
ATOM 3547 S SG  . CYS A 1 450 ? -20.606 9.783   30.125  1.00 28.24 450 A 1 
ATOM 3548 N N   . SER A 1 451 ? -21.896 14.377  31.028  1.00 30.21 451 A 1 
ATOM 3549 C CA  . SER A 1 451 ? -22.641 15.185  31.992  1.00 32.07 451 A 1 
ATOM 3550 C C   . SER A 1 451 ? -23.553 14.255  32.789  1.00 32.31 451 A 1 
ATOM 3551 O O   . SER A 1 451 ? -24.588 13.826  32.280  1.00 30.54 451 A 1 
ATOM 3552 C CB  . SER A 1 451 ? -23.456 16.256  31.257  1.00 30.54 451 A 1 
ATOM 3553 O OG  . SER A 1 451 ? -24.317 16.934  32.153  1.00 27.49 451 A 1 
ATOM 3554 N N   . SER A 1 452 ? -23.195 13.936  34.030  1.00 26.93 452 A 1 
ATOM 3555 C CA  . SER A 1 452 ? -24.175 13.383  34.971  1.00 29.84 452 A 1 
ATOM 3556 C C   . SER A 1 452 ? -24.044 14.049  36.335  1.00 30.38 452 A 1 
ATOM 3557 O O   . SER A 1 452 ? -23.072 13.879  37.071  1.00 28.39 452 A 1 
ATOM 3558 C CB  . SER A 1 452 ? -24.134 11.846  35.048  1.00 28.13 452 A 1 
ATOM 3559 O OG  . SER A 1 452 ? -22.918 11.366  35.570  1.00 26.12 452 A 1 
ATOM 3560 N N   . SER A 1 453 ? -25.058 14.824  36.667  1.00 27.20 453 A 1 
ATOM 3561 C CA  . SER A 1 453 ? -25.401 15.145  38.048  1.00 30.85 453 A 1 
ATOM 3562 C C   . SER A 1 453 ? -25.747 13.860  38.796  1.00 31.32 453 A 1 
ATOM 3563 O O   . SER A 1 453 ? -26.627 13.122  38.347  1.00 29.50 453 A 1 
ATOM 3564 C CB  . SER A 1 453 ? -26.617 16.081  38.060  1.00 29.70 453 A 1 
ATOM 3565 O OG  . SER A 1 453 ? -27.771 15.424  37.573  1.00 26.93 453 A 1 
ATOM 3566 N N   . GLY A 1 454 ? -25.112 13.592  39.926  1.00 26.24 454 A 1 
ATOM 3567 C CA  . GLY A 1 454 ? -25.542 12.527  40.829  1.00 30.41 454 A 1 
ATOM 3568 C C   . GLY A 1 454 ? -24.385 11.873  41.576  1.00 31.21 454 A 1 
ATOM 3569 O O   . GLY A 1 454 ? -23.550 11.204  40.984  1.00 29.05 454 A 1 
ATOM 3570 N N   . ARG A 1 455 ? -24.344 12.075  42.888  1.00 26.38 455 A 1 
ATOM 3571 C CA  . ARG A 1 455 ? -23.522 11.284  43.817  1.00 29.08 455 A 1 
ATOM 3572 C C   . ARG A 1 455 ? -23.853 9.803   43.666  1.00 29.29 455 A 1 
ATOM 3573 O O   . ARG A 1 455 ? -25.011 9.459   43.854  1.00 28.39 455 A 1 
ATOM 3574 C CB  . ARG A 1 455 ? -23.894 11.663  45.265  1.00 28.44 455 A 1 
ATOM 3575 C CG  . ARG A 1 455 ? -23.213 12.895  45.829  1.00 25.65 455 A 1 
ATOM 3576 C CD  . ARG A 1 455 ? -23.766 13.220  47.227  1.00 25.44 455 A 1 
ATOM 3577 N NE  . ARG A 1 455 ? -23.984 14.672  47.381  1.00 23.37 455 A 1 
ATOM 3578 C CZ  . ARG A 1 455 ? -24.460 15.290  48.448  1.00 22.87 455 A 1 
ATOM 3579 N NH1 . ARG A 1 455 ? -24.785 14.653  49.538  1.00 23.27 455 A 1 
ATOM 3580 N NH2 . ARG A 1 455 ? -24.634 16.585  48.417  1.00 23.68 455 A 1 
ATOM 3581 N N   . GLN A 1 456 ? -22.835 8.949   43.458  1.00 28.64 456 A 1 
ATOM 3582 C CA  . GLN A 1 456 ? -22.800 7.587   44.005  1.00 30.34 456 A 1 
ATOM 3583 C C   . GLN A 1 456 ? -21.385 7.009   43.911  1.00 30.66 456 A 1 
ATOM 3584 O O   . GLN A 1 456 ? -20.687 7.180   42.911  1.00 29.86 456 A 1 
ATOM 3585 C CB  . GLN A 1 456 ? -23.849 6.670   43.350  1.00 29.23 456 A 1 
ATOM 3586 C CG  . GLN A 1 456 ? -25.002 6.402   44.342  1.00 26.66 456 A 1 
ATOM 3587 C CD  . GLN A 1 456 ? -26.250 5.816   43.700  1.00 24.53 456 A 1 
ATOM 3588 O OE1 . GLN A 1 456 ? -26.267 5.364   42.569  1.00 23.90 456 A 1 
ATOM 3589 N NE2 . GLN A 1 456 ? -27.358 5.788   44.403  1.00 25.74 456 A 1 
ATOM 3590 N N   . ASP A 1 457 ? -20.967 6.389   45.010  1.00 29.18 457 A 1 
ATOM 3591 C CA  . ASP A 1 457 ? -19.694 5.707   45.224  1.00 32.57 457 A 1 
ATOM 3592 C C   . ASP A 1 457 ? -19.538 4.502   44.286  1.00 31.51 457 A 1 
ATOM 3593 O O   . ASP A 1 457 ? -20.437 3.669   44.241  1.00 29.74 457 A 1 
ATOM 3594 C CB  . ASP A 1 457 ? -19.670 5.194   46.674  1.00 30.66 457 A 1 
ATOM 3595 C CG  . ASP A 1 457 ? -19.711 6.324   47.704  1.00 27.55 457 A 1 
ATOM 3596 O OD1 . ASP A 1 457 ? -18.796 7.172   47.651  1.00 26.75 457 A 1 
ATOM 3597 O OD2 . ASP A 1 457 ? -20.670 6.348   48.511  1.00 26.30 457 A 1 
ATOM 3598 N N   . PHE A 1 458 ? -18.378 4.352   43.627  1.00 25.17 458 A 1 
ATOM 3599 C CA  . PHE A 1 458 ? -17.999 3.066   43.028  1.00 27.84 458 A 1 
ATOM 3600 C C   . PHE A 1 458 ? -16.490 2.798   43.118  1.00 27.29 458 A 1 
ATOM 3601 O O   . PHE A 1 458 ? -15.651 3.598   42.711  1.00 26.31 458 A 1 
ATOM 3602 C CB  . PHE A 1 458 ? -18.546 2.910   41.594  1.00 26.41 458 A 1 
ATOM 3603 C CG  . PHE A 1 458 ? -19.889 2.199   41.558  1.00 24.65 458 A 1 
ATOM 3604 C CD1 . PHE A 1 458 ? -19.945 0.795   41.650  1.00 23.06 458 A 1 
ATOM 3605 C CD2 . PHE A 1 458 ? -21.084 2.940   41.503  1.00 23.12 458 A 1 
ATOM 3606 C CE1 . PHE A 1 458 ? -21.189 0.135   41.704  1.00 22.74 458 A 1 
ATOM 3607 C CE2 . PHE A 1 458 ? -22.330 2.282   41.562  1.00 23.04 458 A 1 
ATOM 3608 C CZ  . PHE A 1 458 ? -22.380 0.882   41.670  1.00 25.24 458 A 1 
ATOM 3609 N N   . SER A 1 459 ? -16.188 1.623   43.682  1.00 25.83 459 A 1 
ATOM 3610 C CA  . SER A 1 459 ? -14.893 0.931   43.724  1.00 29.43 459 A 1 
ATOM 3611 C C   . SER A 1 459 ? -14.339 0.611   42.318  1.00 28.75 459 A 1 
ATOM 3612 O O   . SER A 1 459 ? -15.119 0.529   41.368  1.00 28.23 459 A 1 
ATOM 3613 C CB  . SER A 1 459 ? -15.092 -0.392  44.476  1.00 29.10 459 A 1 
ATOM 3614 O OG  . SER A 1 459 ? -15.343 -0.148  45.843  1.00 25.86 459 A 1 
ATOM 3615 N N   . PRO A 1 460 ? -13.014 0.369   42.158  1.00 25.02 460 A 1 
ATOM 3616 C CA  . PRO A 1 460 ? -12.403 0.163   40.849  1.00 27.10 460 A 1 
ATOM 3617 C C   . PRO A 1 460 ? -12.659 -1.261  40.341  1.00 26.74 460 A 1 
ATOM 3618 O O   . PRO A 1 460 ? -12.067 -2.223  40.823  1.00 26.10 460 A 1 
ATOM 3619 C CB  . PRO A 1 460 ? -10.917 0.471   41.051  1.00 26.28 460 A 1 
ATOM 3620 C CG  . PRO A 1 460 ? -10.657 0.040   42.494  1.00 26.41 460 A 1 
ATOM 3621 C CD  . PRO A 1 460 ? -11.992 0.287   43.198  1.00 28.85 460 A 1 
ATOM 3622 N N   . ALA A 1 461 ? -13.504 -1.393  39.329  1.00 24.11 461 A 1 
ATOM 3623 C CA  . ALA A 1 461 ? -13.582 -2.603  38.517  1.00 25.67 461 A 1 
ATOM 3624 C C   . ALA A 1 461 ? -12.689 -2.435  37.278  1.00 24.71 461 A 1 
ATOM 3625 O O   . ALA A 1 461 ? -12.889 -1.556  36.447  1.00 24.07 461 A 1 
ATOM 3626 C CB  . ALA A 1 461 ? -15.042 -2.913  38.180  1.00 25.02 461 A 1 
ATOM 3627 N N   . ILE A 1 462 ? -11.672 -3.284  37.214  1.00 20.22 462 A 1 
ATOM 3628 C CA  . ILE A 1 462 ? -10.868 -3.561  36.026  1.00 22.23 462 A 1 
ATOM 3629 C C   . ILE A 1 462 ? -11.811 -4.153  34.971  1.00 21.86 462 A 1 
ATOM 3630 O O   . ILE A 1 462 ? -12.365 -5.228  35.195  1.00 21.58 462 A 1 
ATOM 3631 C CB  . ILE A 1 462 ? -9.746  -4.556  36.425  1.00 22.01 462 A 1 
ATOM 3632 C CG1 . ILE A 1 462 ? -8.748  -3.889  37.401  1.00 20.10 462 A 1 
ATOM 3633 C CG2 . ILE A 1 462 ? -9.017  -5.133  35.207  1.00 21.63 462 A 1 
ATOM 3634 C CD1 . ILE A 1 462 ? -7.853  -4.886  38.155  1.00 19.68 462 A 1 
ATOM 3635 N N   . LEU A 1 463 ? -11.965 -3.483  33.839  1.00 20.58 463 A 1 
ATOM 3636 C CA  . LEU A 1 463 ? -12.575 -4.071  32.647  1.00 22.61 463 A 1 
ATOM 3637 C C   . LEU A 1 463 ? -11.596 -3.938  31.485  1.00 21.88 463 A 1 
ATOM 3638 O O   . LEU A 1 463 ? -11.318 -2.850  30.979  1.00 21.50 463 A 1 
ATOM 3639 C CB  . LEU A 1 463 ? -13.981 -3.479  32.391  1.00 22.15 463 A 1 
ATOM 3640 C CG  . LEU A 1 463 ? -15.082 -4.551  32.534  1.00 20.05 463 A 1 
ATOM 3641 C CD1 . LEU A 1 463 ? -16.253 -4.040  33.379  1.00 19.24 463 A 1 
ATOM 3642 C CD2 . LEU A 1 463 ? -15.628 -4.976  31.167  1.00 20.43 463 A 1 
ATOM 3643 N N   . ILE A 1 464 ? -11.014 -5.089  31.165  1.00 21.16 464 A 1 
ATOM 3644 C CA  . ILE A 1 464 ? -10.316 -5.384  29.920  1.00 22.78 464 A 1 
ATOM 3645 C C   . ILE A 1 464 ? -11.408 -5.631  28.875  1.00 22.33 464 A 1 
ATOM 3646 O O   . ILE A 1 464 ? -12.235 -6.519  29.081  1.00 21.73 464 A 1 
ATOM 3647 C CB  . ILE A 1 464 ? -9.434  -6.649  30.128  1.00 21.93 464 A 1 
ATOM 3648 C CG1 . ILE A 1 464 ? -8.309  -6.375  31.158  1.00 20.09 464 A 1 
ATOM 3649 C CG2 . ILE A 1 464 ? -8.846  -7.160  28.804  1.00 21.35 464 A 1 
ATOM 3650 C CD1 . ILE A 1 464 ? -7.609  -7.646  31.669  1.00 19.44 464 A 1 
ATOM 3651 N N   . CYS A 1 465 ? -11.398 -4.879  27.798  1.00 21.31 465 A 1 
ATOM 3652 C CA  . CYS A 1 465 ? -11.889 -5.268  26.479  1.00 19.22 465 A 1 
ATOM 3653 C C   . CYS A 1 465 ? -10.939 -4.688  25.448  1.00 17.60 465 A 1 
ATOM 3654 O O   . CYS A 1 465 ? -10.648 -3.479  25.543  1.00 15.81 465 A 1 
ATOM 3655 C CB  . CYS A 1 465 ? -13.327 -4.813  26.246  1.00 19.21 465 A 1 
ATOM 3656 S SG  . CYS A 1 465 ? -14.481 -6.040  26.911  1.00 18.03 465 A 1 
ATOM 3657 O OXT . CYS A 1 465 ? -10.517 -5.495  24.586  1.00 18.89 465 A 1 
#
