# 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_if05784
#
_entry.id if05784
#
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 SER 2   
1 n LYS 3   
1 n TYR 4   
1 n ASP 5   
1 n ALA 6   
1 n MET 7   
1 n LEU 8   
1 n VAL 9   
1 n THR 10  
1 n ILE 11  
1 n ASP 12  
1 n ALA 13  
1 n VAL 14  
1 n ARG 15  
1 n HIS 16  
1 n GLY 17  
1 n GLU 18  
1 n PRO 19  
1 n GLY 20  
1 n ARG 21  
1 n ASP 22  
1 n ILE 23  
1 n GLU 24  
1 n ARG 25  
1 n SER 26  
1 n LEU 27  
1 n LYS 28  
1 n MET 29  
1 n GLU 30  
1 n LYS 31  
1 n VAL 32  
1 n ILE 33  
1 n VAL 34  
1 n ASN 35  
1 n GLY 36  
1 n VAL 37  
1 n ILE 38  
1 n GLN 39  
1 n LEU 40  
1 n LYS 41  
1 n PHE 42  
1 n ASP 43  
1 n MET 44  
1 n LEU 45  
1 n GLN 46  
1 n ALA 47  
1 n ALA 48  
1 n ALA 49  
1 n LEU 50  
1 n GLY 51  
1 n ALA 52  
1 n ILE 53  
1 n MET 54  
1 n TYR 55  
1 n TYR 56  
1 n PHE 57  
1 n GLY 58  
1 n VAL 59  
1 n TRP 60  
1 n LEU 61  
1 n ARG 62  
1 n SER 63  
1 n LYS 64  
1 n ILE 65  
1 n SER 66  
1 n TRP 67  
1 n LEU 68  
1 n VAL 69  
1 n LYS 70  
1 n LEU 71  
1 n SER 72  
1 n ILE 73  
1 n PRO 74  
1 n ALA 75  
1 n PRO 76  
1 n ALA 77  
1 n VAL 78  
1 n GLY 79  
1 n GLY 80  
1 n LEU 81  
1 n PHE 82  
1 n VAL 83  
1 n ALA 84  
1 n ILE 85  
1 n VAL 86  
1 n SER 87  
1 n ALA 88  
1 n ILE 89  
1 n LEU 90  
1 n HIS 91  
1 n ALA 92  
1 n ARG 93  
1 n GLY 94  
1 n VAL 95  
1 n VAL 96  
1 n GLN 97  
1 n PHE 98  
1 n ALA 99  
1 n PHE 100 
1 n ASP 101 
1 n ASN 102 
1 n THR 103 
1 n LEU 104 
1 n GLN 105 
1 n SER 106 
1 n VAL 107 
1 n PHE 108 
1 n MET 109 
1 n ILE 110 
1 n CYS 111 
1 n PHE 112 
1 n PHE 113 
1 n CYS 114 
1 n THR 115 
1 n VAL 116 
1 n GLY 117 
1 n LEU 118 
1 n ASN 119 
1 n ALA 120 
1 n SER 121 
1 n TYR 122 
1 n LYS 123 
1 n LEU 124 
1 n VAL 125 
1 n LEU 126 
1 n LYS 127 
1 n GLY 128 
1 n GLY 129 
1 n LEU 130 
1 n MET 131 
1 n VAL 132 
1 n ALA 133 
1 n GLY 134 
1 n PHE 135 
1 n TRP 136 
1 n GLY 137 
1 n ILE 138 
1 n SER 139 
1 n ALA 140 
1 n LEU 141 
1 n VAL 142 
1 n SER 143 
1 n VAL 144 
1 n LEU 145 
1 n GLN 146 
1 n ASN 147 
1 n ALA 148 
1 n ILE 149 
1 n GLY 150 
1 n ILE 151 
1 n PRO 152 
1 n ILE 153 
1 n ALA 154 
1 n MET 155 
1 n SER 156 
1 n PHE 157 
1 n GLY 158 
1 n LEU 159 
1 n ASN 160 
1 n PRO 161 
1 n LEU 162 
1 n MET 163 
1 n GLY 164 
1 n ILE 165 
1 n ILE 166 
1 n GLY 167 
1 n GLY 168 
1 n SER 169 
1 n ILE 170 
1 n PRO 171 
1 n MET 172 
1 n VAL 173 
1 n GLY 174 
1 n GLY 175 
1 n LEU 176 
1 n GLY 177 
1 n THR 178 
1 n ALA 179 
1 n GLY 180 
1 n ALA 181 
1 n PHE 182 
1 n GLY 183 
1 n ALA 184 
1 n LEU 185 
1 n PHE 186 
1 n GLU 187 
1 n ASP 188 
1 n GLU 189 
1 n TYR 190 
1 n GLY 191 
1 n ILE 192 
1 n ALA 193 
1 n GLY 194 
1 n ALA 195 
1 n LEU 196 
1 n SER 197 
1 n ALA 198 
1 n GLY 199 
1 n ILE 200 
1 n ALA 201 
1 n CYS 202 
1 n ALA 203 
1 n THR 204 
1 n PHE 205 
1 n GLY 206 
1 n MET 207 
1 n VAL 208 
1 n ALA 209 
1 n GLY 210 
1 n SER 211 
1 n ILE 212 
1 n VAL 213 
1 n GLY 214 
1 n GLY 215 
1 n PRO 216 
1 n MET 217 
1 n GLY 218 
1 n GLU 219 
1 n TRP 220 
1 n ILE 221 
1 n LEU 222 
1 n LYS 223 
1 n LYS 224 
1 n HIS 225 
1 n LYS 226 
1 n ILE 227 
1 n LYS 228 
1 n THR 229 
1 n PRO 230 
1 n ASN 231 
1 n GLU 232 
1 n MET 233 
1 n LYS 234 
1 n HIS 235 
1 n SER 236 
1 n LEU 237 
1 n LEU 238 
1 n LEU 239 
1 n SER 240 
1 n THR 241 
1 n ARG 242 
1 n ASP 243 
1 n ASP 244 
1 n ALA 245 
1 n ILE 246 
1 n MET 247 
1 n GLU 248 
1 n GLU 249 
1 n VAL 250 
1 n GLY 251 
1 n GLU 252 
1 n ALA 253 
1 n ALA 254 
1 n ARG 255 
1 n GLU 256 
1 n ALA 257 
1 n ASP 258 
1 n LEU 259 
1 n ALA 260 
1 n ASN 261 
1 n ALA 262 
1 n VAL 263 
1 n ASN 264 
1 n ASP 265 
1 n ASP 266 
1 n GLU 267 
1 n GLU 268 
1 n ASP 269 
1 n LYS 270 
1 n VAL 271 
1 n SER 272 
1 n GLY 273 
1 n PRO 274 
1 n HIS 275 
1 n LEU 276 
1 n MET 277 
1 n LYS 278 
1 n ASN 279 
1 n VAL 280 
1 n THR 281 
1 n TRP 282 
1 n VAL 283 
1 n LEU 284 
1 n ILE 285 
1 n ALA 286 
1 n ALA 287 
1 n GLY 288 
1 n PHE 289 
1 n GLY 290 
1 n SER 291 
1 n ALA 292 
1 n VAL 293 
1 n SER 294 
1 n TYR 295 
1 n TYR 296 
1 n LEU 297 
1 n LYS 298 
1 n LYS 299 
1 n ALA 300 
1 n GLY 301 
1 n ILE 302 
1 n THR 303 
1 n LEU 304 
1 n PRO 305 
1 n SER 306 
1 n TYR 307 
1 n LEU 308 
1 n GLY 309 
1 n ALA 310 
1 n MET 311 
1 n MET 312 
1 n VAL 313 
1 n ALA 314 
1 n ILE 315 
1 n LEU 316 
1 n ILE 317 
1 n ARG 318 
1 n ASN 319 
1 n ILE 320 
1 n GLY 321 
1 n ASP 322 
1 n LYS 323 
1 n THR 324 
1 n ASN 325 
1 n LEU 326 
1 n TYR 327 
1 n THR 328 
1 n VAL 329 
1 n ASP 330 
1 n SER 331 
1 n LYS 332 
1 n CYS 333 
1 n ILE 334 
1 n GLY 335 
1 n MET 336 
1 n ILE 337 
1 n GLY 338 
1 n ASP 339 
1 n ILE 340 
1 n SER 341 
1 n LEU 342 
1 n ALA 343 
1 n LEU 344 
1 n PHE 345 
1 n ILE 346 
1 n THR 347 
1 n MET 348 
1 n ALA 349 
1 n ILE 350 
1 n ASN 351 
1 n SER 352 
1 n LEU 353 
1 n GLN 354 
1 n LEU 355 
1 n TRP 356 
1 n GLN 357 
1 n LEU 358 
1 n ALA 359 
1 n ASN 360 
1 n LEU 361 
1 n ALA 362 
1 n LEU 363 
1 n PRO 364 
1 n LEU 365 
1 n VAL 366 
1 n VAL 367 
1 n MET 368 
1 n MET 369 
1 n ALA 370 
1 n ALA 371 
1 n GLN 372 
1 n VAL 373 
1 n ALA 374 
1 n LEU 375 
1 n ILE 376 
1 n LEU 377 
1 n PHE 378 
1 n MET 379 
1 n ALA 380 
1 n TYR 381 
1 n PHE 382 
1 n LEU 383 
1 n VAL 384 
1 n PHE 385 
1 n ILE 386 
1 n PRO 387 
1 n PHE 388 
1 n GLY 389 
1 n LYS 390 
1 n ASN 391 
1 n TYR 392 
1 n ASP 393 
1 n SER 394 
1 n ALA 395 
1 n VAL 396 
1 n MET 397 
1 n ALA 398 
1 n SER 399 
1 n GLY 400 
1 n LEU 401 
1 n CYS 402 
1 n GLY 403 
1 n PHE 404 
1 n GLY 405 
1 n LEU 406 
1 n GLY 407 
1 n ALA 408 
1 n THR 409 
1 n PRO 410 
1 n ASN 411 
1 n ALA 412 
1 n LEU 413 
1 n VAL 414 
1 n CYS 415 
1 n MET 416 
1 n GLN 417 
1 n ALA 418 
1 n ILE 419 
1 n THR 420 
1 n ASN 421 
1 n LYS 422 
1 n TYR 423 
1 n GLY 424 
1 n TYR 425 
1 n SER 426 
1 n GLU 427 
1 n LYS 428 
1 n ALA 429 
1 n PHE 430 
1 n TYR 431 
1 n VAL 432 
1 n VAL 433 
1 n PRO 434 
1 n ILE 435 
1 n VAL 436 
1 n GLY 437 
1 n ALA 438 
1 n PHE 439 
1 n LEU 440 
1 n VAL 441 
1 n ASP 442 
1 n ILE 443 
1 n SER 444 
1 n ASN 445 
1 n ALA 446 
1 n ALA 447 
1 n VAL 448 
1 n ILE 449 
1 n THR 450 
1 n LEU 451 
1 n MET 452 
1 n ALA 453 
1 n GLY 454 
1 n PHE 455 
1 n PHE 456 
1 n ARG 457 
#
_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 02:17:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.98
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 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 GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ARG . 457 A 457 
#
_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   ? -13.841 18.270  34.261  1.00 32.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.547 18.750  34.782  1.00 40.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.194 20.038  34.070  1.00 41.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.166 20.046  32.839  1.00 39.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.435 17.702  34.617  1.00 41.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.102 17.039  35.951  1.00 39.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.105 15.536  35.807  1.00 36.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.483  16.225  35.377  1.00 33.38 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -12.019 21.126  34.811  1.00 41.64 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -11.641 22.439  34.272  1.00 48.80 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -10.188 22.405  33.785  1.00 48.67 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -9.366  21.670  34.334  1.00 46.37 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -11.828 23.491  35.376  1.00 47.69 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -11.362 24.755  34.963  1.00 42.54 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -9.827  23.222  32.791  1.00 37.16 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -8.427  23.404  32.340  1.00 42.59 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -7.461  23.752  33.491  1.00 41.73 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -6.281  23.430  33.398  1.00 40.95 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -8.358  24.500  31.258  1.00 42.05 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -8.427  23.942  29.829  1.00 39.84 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -8.292  25.081  28.804  1.00 38.62 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -8.206  24.539  27.373  1.00 34.62 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -8.057  25.627  26.375  1.00 30.66 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -7.965  24.366  34.561  1.00 40.73 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -7.204  24.687  35.767  1.00 42.79 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -6.881  23.452  36.619  1.00 41.99 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -5.780  23.368  37.153  1.00 38.70 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -7.962  25.749  36.570  1.00 41.34 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -7.874  27.126  35.933  1.00 40.21 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -6.744  27.930  36.191  1.00 37.04 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -8.886  27.600  35.074  1.00 38.34 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -6.627  29.201  35.594  1.00 35.42 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -8.769  28.871  34.471  1.00 35.27 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -7.640  29.672  34.734  1.00 38.11 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -7.525  30.899  34.162  1.00 37.10 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? -7.762  22.442  36.676  1.00 39.90 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? -7.530  21.204  37.431  1.00 43.89 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? -6.429  20.353  36.780  1.00 42.49 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? -5.575  19.797  37.465  1.00 41.98 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? -8.831  20.388  37.541  1.00 43.91 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? -9.999  21.152  38.172  1.00 41.74 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? -9.747  21.969  39.083  1.00 39.26 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? -11.134 20.956  37.677  1.00 40.59 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -6.383  20.300  35.446  1.00 40.66 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -5.331  19.603  34.703  1.00 43.22 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -3.955  20.277  34.871  1.00 43.91 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -2.931  19.599  34.954  1.00 43.39 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -5.749  19.532  33.227  1.00 42.61 6   A 1 
ATOM 49   N N   . MET A 1 7   ? -3.928  21.608  34.956  1.00 37.81 7   A 1 
ATOM 50   C CA  . MET A 1 7   ? -2.703  22.384  35.163  1.00 37.94 7   A 1 
ATOM 51   C C   . MET A 1 7   ? -2.158  22.220  36.592  1.00 38.30 7   A 1 
ATOM 52   O O   . MET A 1 7   ? -0.950  22.058  36.764  1.00 39.94 7   A 1 
ATOM 53   C CB  . MET A 1 7   ? -2.984  23.849  34.792  1.00 39.23 7   A 1 
ATOM 54   C CG  . MET A 1 7   ? -1.704  24.665  34.626  1.00 36.41 7   A 1 
ATOM 55   S SD  . MET A 1 7   ? -2.016  26.330  33.966  1.00 34.66 7   A 1 
ATOM 56   C CE  . MET A 1 7   ? -0.324  26.977  33.953  1.00 31.54 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -3.027  22.167  37.604  1.00 41.03 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -2.640  21.930  38.999  1.00 43.70 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -2.074  20.520  39.218  1.00 43.57 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -1.031  20.386  39.854  1.00 43.61 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -3.844  22.213  39.915  1.00 44.10 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -4.080  23.717  40.161  1.00 41.03 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -5.473  23.947  40.747  1.00 38.51 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -3.054  24.296  41.139  1.00 43.67 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -2.673  19.481  38.611  1.00 41.09 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -2.152  18.096  38.660  1.00 44.06 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -0.767  17.995  38.011  1.00 44.14 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? 0.102   17.282  38.511  1.00 43.56 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -3.153  17.127  38.006  1.00 43.54 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -2.606  15.700  37.853  1.00 39.49 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -4.437  17.020  38.848  1.00 41.94 9   A 1 
ATOM 72   N N   . THR A 1 10  ? -0.520  18.739  36.928  1.00 41.01 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? 0.790   18.763  36.253  1.00 43.05 10  A 1 
ATOM 74   C C   . THR A 1 10  ? 1.847   19.496  37.092  1.00 43.30 10  A 1 
ATOM 75   O O   . THR A 1 10  ? 2.998   19.064  37.151  1.00 42.80 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? 0.678   19.401  34.857  1.00 41.79 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? -0.381  18.828  34.115  1.00 37.98 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? 1.940   19.189  34.021  1.00 39.14 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? 1.468   20.580  37.776  1.00 45.60 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? 2.370   21.348  38.649  1.00 47.36 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? 2.707   20.562  39.927  1.00 47.10 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? 3.870   20.561  40.334  1.00 45.82 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? 1.777   22.753  38.924  1.00 45.69 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? 1.808   23.594  37.624  1.00 43.65 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? 2.556   23.492  40.035  1.00 45.23 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? 0.970   24.878  37.685  1.00 44.02 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? 1.761   19.828  40.515  1.00 44.66 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? 2.020   18.976  41.685  1.00 48.41 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? 2.908   17.768  41.347  1.00 46.84 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? 3.812   17.430  42.117  1.00 46.14 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? 0.701   18.539  42.345  1.00 47.06 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? 0.210   19.494  43.452  1.00 42.71 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? 1.027   20.300  43.963  1.00 40.49 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? -0.980  19.377  43.812  1.00 42.10 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 2.752   17.164  40.157  1.00 46.30 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 3.628   16.087  39.683  1.00 49.27 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 5.094   16.542  39.515  1.00 48.71 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 6.023   15.792  39.820  1.00 47.93 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 3.051   15.543  38.372  1.00 48.08 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? 5.323   17.787  39.084  1.00 45.06 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? 6.671   18.379  38.972  1.00 47.83 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? 7.241   18.746  40.351  1.00 47.54 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? 8.450   18.648  40.569  1.00 46.05 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? 6.638   19.586  38.012  1.00 46.36 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? 7.967   20.349  37.943  1.00 41.84 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? 6.324   19.125  36.576  1.00 44.15 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? 6.402   19.121  41.312  1.00 44.58 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? 6.822   19.553  42.654  1.00 48.73 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? 7.234   18.400  43.574  1.00 48.24 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? 8.043   18.608  44.470  1.00 46.74 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? 5.699   20.405  43.266  1.00 47.56 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? 6.241   21.546  44.131  1.00 44.74 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? 5.071   22.393  44.636  1.00 42.93 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? 5.539   23.638  45.274  1.00 40.36 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? 4.767   24.568  45.813  1.00 36.30 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? 3.470   24.436  45.866  1.00 35.09 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? 5.292   25.654  46.311  1.00 34.69 15  A 1 
ATOM 118  N N   . HIS A 1 16  ? 6.713   17.193  43.349  1.00 51.21 16  A 1 
ATOM 119  C CA  . HIS A 1 16  ? 6.991   15.996  44.149  1.00 53.21 16  A 1 
ATOM 120  C C   . HIS A 1 16  ? 8.082   15.067  43.586  1.00 51.54 16  A 1 
ATOM 121  O O   . HIS A 1 16  ? 8.318   14.008  44.157  1.00 48.73 16  A 1 
ATOM 122  C CB  . HIS A 1 16  ? 5.669   15.291  44.488  1.00 51.23 16  A 1 
ATOM 123  C CG  . HIS A 1 16  ? 4.893   16.044  45.546  1.00 49.65 16  A 1 
ATOM 124  N ND1 . HIS A 1 16  ? 5.331   16.288  46.826  1.00 45.77 16  A 1 
ATOM 125  C CD2 . HIS A 1 16  ? 3.665   16.626  45.417  1.00 45.81 16  A 1 
ATOM 126  C CE1 . HIS A 1 16  ? 4.386   17.000  47.461  1.00 45.46 16  A 1 
ATOM 127  N NE2 . HIS A 1 16  ? 3.349   17.234  46.641  1.00 45.88 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 8.792   15.463  42.523  1.00 47.37 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 10.046  14.813  42.113  1.00 50.17 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 9.948   13.325  41.764  1.00 51.41 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 10.892  12.582  42.021  1.00 48.10 17  A 1 
ATOM 132  N N   . GLU A 1 18  ? 8.862   12.866  41.151  1.00 38.86 18  A 1 
ATOM 133  C CA  . GLU A 1 18  ? 8.724   11.497  40.618  1.00 41.91 18  A 1 
ATOM 134  C C   . GLU A 1 18  ? 8.770   11.447  39.065  1.00 41.32 18  A 1 
ATOM 135  O O   . GLU A 1 18  ? 7.852   10.915  38.433  1.00 38.87 18  A 1 
ATOM 136  C CB  . GLU A 1 18  ? 7.472   10.789  41.180  1.00 41.20 18  A 1 
ATOM 137  C CG  . GLU A 1 18  ? 7.514   10.465  42.685  1.00 37.60 18  A 1 
ATOM 138  C CD  . GLU A 1 18  ? 6.569   9.301   43.076  1.00 35.41 18  A 1 
ATOM 139  O OE1 . GLU A 1 18  ? 6.796   8.642   44.121  1.00 33.56 18  A 1 
ATOM 140  O OE2 . GLU A 1 18  ? 5.663   8.926   42.301  1.00 36.25 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? 9.847   11.923  38.381  1.00 39.93 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? 9.936   11.795  36.918  1.00 42.67 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? 10.290  10.372  36.445  1.00 43.77 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? 10.377  10.122  35.246  1.00 42.20 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? 10.968  12.849  36.496  1.00 41.00 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? 11.903  12.939  37.698  1.00 41.06 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? 11.003  12.631  38.895  1.00 43.68 19  A 1 
ATOM 148  N N   . GLY A 1 20  ? 10.520  9.412   37.368  1.00 37.97 20  A 1 
ATOM 149  C CA  . GLY A 1 20  ? 11.034  8.077   37.028  1.00 40.39 20  A 1 
ATOM 150  C C   . GLY A 1 20  ? 9.984   7.019   36.689  1.00 41.33 20  A 1 
ATOM 151  O O   . GLY A 1 20  ? 10.289  6.085   35.943  1.00 39.46 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? 8.748   7.121   37.182  1.00 36.50 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? 7.761   6.027   37.043  1.00 40.89 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? 7.103   5.940   35.665  1.00 42.26 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? 6.776   4.835   35.236  1.00 40.06 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? 6.696   6.080   38.143  1.00 39.59 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? 7.243   5.666   39.516  1.00 37.05 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? 6.080   5.493   40.506  1.00 35.12 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? 6.553   5.572   41.894  1.00 32.93 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? 5.821   5.468   42.981  1.00 31.16 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? 4.583   5.067   42.955  1.00 30.97 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? 6.327   5.805   44.136  1.00 30.79 21  A 1 
ATOM 163  N N   . ASP A 1 22  ? 6.952   7.055   34.966  1.00 38.77 22  A 1 
ATOM 164  C CA  . ASP A 1 22  ? 6.334   7.060   33.631  1.00 42.39 22  A 1 
ATOM 165  C C   . ASP A 1 22  ? 7.316   6.623   32.531  1.00 41.44 22  A 1 
ATOM 166  O O   . ASP A 1 22  ? 6.925   5.935   31.588  1.00 39.75 22  A 1 
ATOM 167  C CB  . ASP A 1 22  ? 5.696   8.431   33.351  1.00 41.18 22  A 1 
ATOM 168  C CG  . ASP A 1 22  ? 4.399   8.658   34.146  1.00 37.68 22  A 1 
ATOM 169  O OD1 . ASP A 1 22  ? 3.733   7.648   34.491  1.00 36.58 22  A 1 
ATOM 170  O OD2 . ASP A 1 22  ? 4.086   9.834   34.407  1.00 36.41 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? 8.616   6.911   32.697  1.00 37.30 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? 9.674   6.445   31.785  1.00 39.01 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? 9.920   4.935   31.958  1.00 40.05 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? 10.078  4.219   30.969  1.00 38.87 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? 10.951  7.300   31.961  1.00 37.23 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? 10.643  8.793   31.681  1.00 34.17 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? 12.074  6.795   31.030  1.00 34.59 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? 11.823  9.746   31.927  1.00 33.12 23  A 1 
ATOM 179  N N   . GLU A 1 24  ? 9.866   4.398   33.185  1.00 36.39 24  A 1 
ATOM 180  C CA  . GLU A 1 24  ? 9.938   2.942   33.418  1.00 38.54 24  A 1 
ATOM 181  C C   . GLU A 1 24  ? 8.702   2.177   32.905  1.00 40.19 24  A 1 
ATOM 182  O O   . GLU A 1 24  ? 8.831   1.020   32.487  1.00 39.86 24  A 1 
ATOM 183  C CB  . GLU A 1 24  ? 10.136  2.631   34.908  1.00 37.58 24  A 1 
ATOM 184  C CG  . GLU A 1 24  ? 11.602  2.374   35.285  1.00 33.70 24  A 1 
ATOM 185  C CD  . GLU A 1 24  ? 11.732  1.778   36.697  1.00 32.00 24  A 1 
ATOM 186  O OE1 . GLU A 1 24  ? 12.676  0.978   36.900  1.00 29.03 24  A 1 
ATOM 187  O OE2 . GLU A 1 24  ? 10.849  2.043   37.541  1.00 32.42 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? 7.518   2.790   32.902  1.00 41.34 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? 6.315   2.188   32.302  1.00 44.11 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? 6.386   2.138   30.779  1.00 45.17 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? 5.918   1.160   30.208  1.00 43.98 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? 5.042   2.915   32.755  1.00 42.43 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? 4.467   2.309   34.040  1.00 38.99 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? 3.174   3.035   34.417  1.00 36.88 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? 2.525   2.434   35.602  1.00 34.63 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? 1.418   2.875   36.179  1.00 31.47 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? 0.772   3.916   35.722  1.00 30.29 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? 0.940   2.276   37.232  1.00 30.08 25  A 1 
ATOM 199  N N   . SER A 1 26  ? 7.008   3.127   30.127  1.00 45.55 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? 7.146   3.170   28.661  1.00 47.10 26  A 1 
ATOM 201  C C   . SER A 1 26  ? 8.159   2.164   28.095  1.00 47.82 26  A 1 
ATOM 202  O O   . SER A 1 26  ? 8.132   1.874   26.903  1.00 46.51 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? 7.480   4.594   28.202  1.00 44.78 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? 8.794   4.973   28.553  1.00 41.28 26  A 1 
ATOM 205  N N   . LEU A 1 27  ? 9.042   1.591   28.933  1.00 46.49 27  A 1 
ATOM 206  C CA  . LEU A 1 27  ? 10.054  0.602   28.538  1.00 48.45 27  A 1 
ATOM 207  C C   . LEU A 1 27  ? 9.646   -0.854  28.811  1.00 50.70 27  A 1 
ATOM 208  O O   . LEU A 1 27  ? 10.302  -1.777  28.324  1.00 47.92 27  A 1 
ATOM 209  C CB  . LEU A 1 27  ? 11.383  0.955   29.231  1.00 44.69 27  A 1 
ATOM 210  C CG  . LEU A 1 27  ? 12.109  2.149   28.590  1.00 41.35 27  A 1 
ATOM 211  C CD1 . LEU A 1 27  ? 13.182  2.680   29.540  1.00 37.82 27  A 1 
ATOM 212  C CD2 . LEU A 1 27  ? 12.798  1.745   27.282  1.00 39.00 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 8.574   -1.103  29.571  1.00 58.64 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 8.068   -2.459  29.821  1.00 63.16 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 7.015   -2.824  28.783  1.00 66.51 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 5.901   -2.320  28.809  1.00 62.75 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 7.551   -2.609  31.260  1.00 57.78 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 8.698   -2.938  32.223  1.00 51.98 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 8.209   -3.051  33.671  1.00 49.13 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 9.386   -3.398  34.582  1.00 42.81 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 9.071   -3.174  36.016  1.00 37.57 28  A 1 
ATOM 222  N N   . MET A 1 29  ? 7.353   -3.779  27.915  1.00 63.40 29  A 1 
ATOM 223  C CA  . MET A 1 29  ? 6.401   -4.432  27.014  1.00 68.38 29  A 1 
ATOM 224  C C   . MET A 1 29  ? 5.212   -4.968  27.824  1.00 71.14 29  A 1 
ATOM 225  O O   . MET A 1 29  ? 5.393   -5.813  28.711  1.00 67.01 29  A 1 
ATOM 226  C CB  . MET A 1 29  ? 7.146   -5.539  26.257  1.00 64.18 29  A 1 
ATOM 227  C CG  . MET A 1 29  ? 6.327   -6.191  25.144  1.00 59.91 29  A 1 
ATOM 228  S SD  . MET A 1 29  ? 7.304   -7.231  24.008  1.00 56.44 29  A 1 
ATOM 229  C CE  . MET A 1 29  ? 8.132   -8.360  25.151  1.00 50.08 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? 4.006   -4.450  27.554  1.00 68.84 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? 2.807   -4.861  28.279  1.00 72.90 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? 2.530   -6.346  28.044  1.00 74.27 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? 2.406   -6.807  26.906  1.00 71.03 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? 1.563   -4.047  27.892  1.00 69.33 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? 1.538   -2.615  28.433  1.00 61.00 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? 0.154   -1.948  28.279  1.00 58.35 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? -0.010  -0.852  28.846  1.00 52.58 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? -0.769  -2.570  27.678  1.00 54.21 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? 2.417   -7.101  29.136  1.00 73.48 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? 2.041   -8.517  29.120  1.00 74.46 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? 0.639   -8.655  29.692  1.00 74.32 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? 0.409   -8.296  30.843  1.00 71.49 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? 3.049   -9.374  29.901  1.00 72.84 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? 4.465   -9.277  29.323  1.00 65.88 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? 5.423   -10.227 30.042  1.00 63.23 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? 6.832   -10.058 29.462  1.00 55.82 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? 7.807   -10.962 30.118  1.00 48.62 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? -0.273  -9.200  28.905  1.00 75.76 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? -1.641  -9.506  29.341  1.00 77.46 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? -1.886  -10.991 29.098  1.00 78.42 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? -1.442  -11.530 28.091  1.00 75.36 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? -2.673  -8.615  28.621  1.00 74.25 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? -4.091  -8.848  29.158  1.00 65.74 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? -2.357  -7.122  28.814  1.00 68.00 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -2.559  -11.677 30.009  1.00 72.35 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -2.963  -13.071 29.789  1.00 73.38 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -4.379  -13.058 29.218  1.00 73.09 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -5.305  -12.601 29.881  1.00 69.62 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -2.823  -13.915 31.076  1.00 71.16 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -1.357  -13.895 31.573  1.00 65.78 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -3.286  -15.356 30.804  1.00 64.71 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? -1.133  -14.616 32.906  1.00 59.86 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? -4.541  -13.545 27.993  1.00 74.91 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? -5.834  -13.667 27.312  1.00 74.63 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? -6.054  -15.140 26.991  1.00 75.02 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? -5.236  -15.758 26.317  1.00 70.47 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? -5.898  -12.787 26.044  1.00 71.16 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? -7.281  -12.863 25.392  1.00 64.90 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? -5.617  -11.311 26.364  1.00 67.27 34  A 1 
ATOM 270  N N   . ASN A 1 35  ? -7.130  -15.735 27.507  1.00 73.26 35  A 1 
ATOM 271  C CA  . ASN A 1 35  ? -7.474  -17.151 27.309  1.00 73.73 35  A 1 
ATOM 272  C C   . ASN A 1 35  ? -6.325  -18.137 27.623  1.00 75.52 35  A 1 
ATOM 273  O O   . ASN A 1 35  ? -6.141  -19.133 26.933  1.00 70.49 35  A 1 
ATOM 274  C CB  . ASN A 1 35  ? -8.078  -17.335 25.901  1.00 70.24 35  A 1 
ATOM 275  C CG  . ASN A 1 35  ? -9.336  -16.514 25.686  1.00 65.62 35  A 1 
ATOM 276  O OD1 . ASN A 1 35  ? -10.025 -16.129 26.612  1.00 60.52 35  A 1 
ATOM 277  N ND2 . ASN A 1 35  ? -9.669  -16.214 24.454  1.00 60.31 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? -5.517  -17.845 28.647  1.00 73.39 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? -4.383  -18.686 29.058  1.00 74.93 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? -3.101  -18.521 28.228  1.00 77.34 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? -2.093  -19.135 28.565  1.00 73.05 36  A 1 
ATOM 282  N N   . VAL A 1 37  ? -3.103  -17.669 27.196  1.00 75.76 37  A 1 
ATOM 283  C CA  . VAL A 1 37  ? -1.928  -17.355 26.367  1.00 77.24 37  A 1 
ATOM 284  C C   . VAL A 1 37  ? -1.378  -15.981 26.752  1.00 78.86 37  A 1 
ATOM 285  O O   . VAL A 1 37  ? -2.130  -15.033 26.972  1.00 76.24 37  A 1 
ATOM 286  C CB  . VAL A 1 37  ? -2.267  -17.435 24.864  1.00 73.73 37  A 1 
ATOM 287  C CG1 . VAL A 1 37  ? -1.025  -17.208 23.986  1.00 66.67 37  A 1 
ATOM 288  C CG2 . VAL A 1 37  ? -2.844  -18.809 24.498  1.00 68.92 37  A 1 
ATOM 289  N N   . ILE A 1 38  ? -0.045  -15.850 26.826  1.00 79.12 38  A 1 
ATOM 290  C CA  . ILE A 1 38  ? 0.617   -14.568 27.090  1.00 79.97 38  A 1 
ATOM 291  C C   . ILE A 1 38  ? 0.510   -13.695 25.837  1.00 81.54 38  A 1 
ATOM 292  O O   . ILE A 1 38  ? 1.117   -13.997 24.814  1.00 79.53 38  A 1 
ATOM 293  C CB  . ILE A 1 38  ? 2.088   -14.773 27.519  1.00 77.94 38  A 1 
ATOM 294  C CG1 . ILE A 1 38  ? 2.170   -15.625 28.805  1.00 70.43 38  A 1 
ATOM 295  C CG2 . ILE A 1 38  ? 2.775   -13.407 27.731  1.00 69.24 38  A 1 
ATOM 296  C CD1 . ILE A 1 38  ? 3.598   -16.010 29.211  1.00 62.95 38  A 1 
ATOM 297  N N   . GLN A 1 39  ? -0.209  -12.581 25.920  1.00 81.60 39  A 1 
ATOM 298  C CA  . GLN A 1 39  ? -0.240  -11.563 24.878  1.00 82.90 39  A 1 
ATOM 299  C C   . GLN A 1 39  ? 0.825   -10.495 25.155  1.00 83.49 39  A 1 
ATOM 300  O O   . GLN A 1 39  ? 0.806   -9.836  26.193  1.00 81.88 39  A 1 
ATOM 301  C CB  . GLN A 1 39  ? -1.657  -10.985 24.758  1.00 80.64 39  A 1 
ATOM 302  C CG  . GLN A 1 39  ? -1.793  -10.060 23.544  1.00 73.60 39  A 1 
ATOM 303  C CD  . GLN A 1 39  ? -3.228  -9.565  23.371  1.00 75.06 39  A 1 
ATOM 304  O OE1 . GLN A 1 39  ? -3.785  -8.904  24.226  1.00 68.56 39  A 1 
ATOM 305  N NE2 . GLN A 1 39  ? -3.877  -9.867  22.271  1.00 66.41 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? 1.750   -10.327 24.210  1.00 85.33 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? 2.760   -9.273  24.210  1.00 85.36 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? 2.273   -8.118  23.335  1.00 86.35 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? 2.106   -8.283  22.125  1.00 84.76 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? 4.099   -9.831  23.700  1.00 84.27 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? 4.724   -10.929 24.577  1.00 78.70 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? 6.057   -11.370 23.974  1.00 73.15 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? 4.980   -10.468 26.009  1.00 73.23 40  A 1 
ATOM 314  N N   . LYS A 1 41  ? 2.050   -6.951  23.951  1.00 86.23 41  A 1 
ATOM 315  C CA  . LYS A 1 41  ? 1.646   -5.741  23.227  1.00 86.35 41  A 1 
ATOM 316  C C   . LYS A 1 41  ? 2.871   -4.927  22.835  1.00 87.22 41  A 1 
ATOM 317  O O   . LYS A 1 41  ? 3.660   -4.538  23.693  1.00 86.27 41  A 1 
ATOM 318  C CB  . LYS A 1 41  ? 0.679   -4.905  24.062  1.00 84.47 41  A 1 
ATOM 319  C CG  . LYS A 1 41  ? -0.652  -5.617  24.337  1.00 74.30 41  A 1 
ATOM 320  C CD  . LYS A 1 41  ? -1.552  -4.619  25.058  1.00 70.40 41  A 1 
ATOM 321  C CE  . LYS A 1 41  ? -2.903  -5.202  25.457  1.00 61.64 41  A 1 
ATOM 322  N NZ  . LYS A 1 41  ? -3.603  -4.197  26.298  1.00 54.79 41  A 1 
ATOM 323  N N   . PHE A 1 42  ? 3.011   -4.672  21.548  1.00 88.44 42  A 1 
ATOM 324  C CA  . PHE A 1 42  ? 3.982   -3.740  20.989  1.00 88.72 42  A 1 
ATOM 325  C C   . PHE A 1 42  ? 3.334   -2.364  20.894  1.00 89.18 42  A 1 
ATOM 326  O O   . PHE A 1 42  ? 2.312   -2.218  20.217  1.00 87.11 42  A 1 
ATOM 327  C CB  . PHE A 1 42  ? 4.455   -4.231  19.616  1.00 88.15 42  A 1 
ATOM 328  C CG  . PHE A 1 42  ? 5.400   -5.413  19.681  1.00 87.98 42  A 1 
ATOM 329  C CD1 . PHE A 1 42  ? 6.779   -5.215  19.481  1.00 82.49 42  A 1 
ATOM 330  C CD2 . PHE A 1 42  ? 4.920   -6.701  19.973  1.00 83.03 42  A 1 
ATOM 331  C CE1 . PHE A 1 42  ? 7.666   -6.296  19.569  1.00 80.81 42  A 1 
ATOM 332  C CE2 . PHE A 1 42  ? 5.811   -7.781  20.074  1.00 81.15 42  A 1 
ATOM 333  C CZ  . PHE A 1 42  ? 7.185   -7.577  19.870  1.00 82.96 42  A 1 
ATOM 334  N N   . ASP A 1 43  ? 3.938   -1.370  21.553  1.00 89.02 43  A 1 
ATOM 335  C CA  . ASP A 1 43  ? 3.499   0.012   21.415  1.00 89.15 43  A 1 
ATOM 336  C C   . ASP A 1 43  ? 3.781   0.551   20.000  1.00 90.24 43  A 1 
ATOM 337  O O   . ASP A 1 43  ? 4.426   -0.097  19.164  1.00 89.98 43  A 1 
ATOM 338  C CB  . ASP A 1 43  ? 4.085   0.885   22.547  1.00 87.80 43  A 1 
ATOM 339  C CG  . ASP A 1 43  ? 5.591   1.160   22.448  1.00 84.27 43  A 1 
ATOM 340  O OD1 . ASP A 1 43  ? 6.080   1.426   21.329  1.00 78.09 43  A 1 
ATOM 341  O OD2 . ASP A 1 43  ? 6.259   1.159   23.503  1.00 78.38 43  A 1 
ATOM 342  N N   . MET A 1 44  ? 3.307   1.765   19.721  1.00 90.25 44  A 1 
ATOM 343  C CA  . MET A 1 44  ? 3.451   2.422   18.420  1.00 91.14 44  A 1 
ATOM 344  C C   . MET A 1 44  ? 4.907   2.484   17.921  1.00 91.91 44  A 1 
ATOM 345  O O   . MET A 1 44  ? 5.176   2.246   16.739  1.00 91.13 44  A 1 
ATOM 346  C CB  . MET A 1 44  ? 2.859   3.837   18.563  1.00 89.19 44  A 1 
ATOM 347  C CG  . MET A 1 44  ? 2.922   4.649   17.273  1.00 83.33 44  A 1 
ATOM 348  S SD  . MET A 1 44  ? 2.396   6.377   17.408  1.00 81.82 44  A 1 
ATOM 349  C CE  . MET A 1 44  ? 3.695   7.056   18.477  1.00 70.94 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? 5.866   2.811   18.803  1.00 91.13 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? 7.278   2.956   18.437  1.00 91.75 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? 7.954   1.594   18.264  1.00 92.24 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? 8.719   1.401   17.316  1.00 91.78 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? 8.015   3.799   19.495  1.00 91.66 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? 7.550   5.260   19.619  1.00 89.64 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? 8.341   5.954   20.724  1.00 84.55 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? 7.758   6.051   18.323  1.00 83.76 45  A 1 
ATOM 358  N N   . GLN A 1 46  ? 7.645   0.627   19.124  1.00 89.67 46  A 1 
ATOM 359  C CA  . GLN A 1 46  ? 8.134   -0.746  19.041  1.00 90.03 46  A 1 
ATOM 360  C C   . GLN A 1 46  ? 7.638   -1.442  17.768  1.00 91.07 46  A 1 
ATOM 361  O O   . GLN A 1 46  ? 8.424   -2.092  17.076  1.00 91.00 46  A 1 
ATOM 362  C CB  . GLN A 1 46  ? 7.661   -1.525  20.277  1.00 89.68 46  A 1 
ATOM 363  C CG  . GLN A 1 46  ? 8.352   -1.085  21.577  1.00 87.71 46  A 1 
ATOM 364  C CD  . GLN A 1 46  ? 7.702   -1.701  22.817  1.00 87.18 46  A 1 
ATOM 365  O OE1 . GLN A 1 46  ? 6.712   -2.417  22.774  1.00 80.01 46  A 1 
ATOM 366  N NE2 . GLN A 1 46  ? 8.252   -1.457  23.986  1.00 77.95 46  A 1 
ATOM 367  N N   . ALA A 1 47  ? 6.357   -1.262  17.411  1.00 90.90 47  A 1 
ATOM 368  C CA  . ALA A 1 47  ? 5.784   -1.797  16.180  1.00 90.96 47  A 1 
ATOM 369  C C   . ALA A 1 47  ? 6.459   -1.206  14.929  1.00 91.94 47  A 1 
ATOM 370  O O   . ALA A 1 47  ? 6.779   -1.938  13.989  1.00 91.52 47  A 1 
ATOM 371  C CB  . ALA A 1 47  ? 4.272   -1.530  16.195  1.00 90.73 47  A 1 
ATOM 372  N N   . ALA A 1 48  ? 6.747   0.105   14.929  1.00 92.20 48  A 1 
ATOM 373  C CA  . ALA A 1 48  ? 7.463   0.758   13.834  1.00 92.56 48  A 1 
ATOM 374  C C   . ALA A 1 48  ? 8.932   0.315   13.732  1.00 93.50 48  A 1 
ATOM 375  O O   . ALA A 1 48  ? 9.412   0.033   12.633  1.00 92.93 48  A 1 
ATOM 376  C CB  . ALA A 1 48  ? 7.363   2.266   14.019  1.00 92.64 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? 9.632   0.204   14.864  1.00 92.77 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? 11.004  -0.292  14.909  1.00 92.83 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? 11.092  -1.731  14.381  1.00 93.36 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? 11.936  -2.022  13.533  1.00 93.05 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? 11.523  -0.181  16.347  1.00 92.87 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? 10.179  -2.612  14.802  1.00 91.63 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? 10.083  -3.967  14.269  1.00 91.62 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? 9.789   -3.954  12.765  1.00 92.25 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? 10.423  -4.693  12.020  1.00 92.05 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? 9.015   -4.753  15.047  1.00 91.17 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? 8.897   -6.227  14.603  1.00 87.87 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? 10.165  -7.027  14.899  1.00 81.79 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? 7.734   -6.896  15.327  1.00 81.70 50  A 1 
ATOM 390  N N   . GLY A 1 51  ? 8.889   -3.082  12.294  1.00 91.53 51  A 1 
ATOM 391  C CA  . GLY A 1 51  ? 8.606   -2.892  10.871  1.00 90.74 51  A 1 
ATOM 392  C C   . GLY A 1 51  ? 9.861   -2.554  10.061  1.00 92.19 51  A 1 
ATOM 393  O O   . GLY A 1 51  ? 10.144  -3.211  9.061   1.00 91.56 51  A 1 
ATOM 394  N N   . ALA A 1 52  ? 10.668  -1.600  10.534  1.00 92.64 52  A 1 
ATOM 395  C CA  . ALA A 1 52  ? 11.920  -1.213  9.885   1.00 93.14 52  A 1 
ATOM 396  C C   . ALA A 1 52  ? 12.955  -2.355  9.885   1.00 93.76 52  A 1 
ATOM 397  O O   . ALA A 1 52  ? 13.534  -2.667  8.843   1.00 92.90 52  A 1 
ATOM 398  C CB  . ALA A 1 52  ? 12.453  0.047   10.578  1.00 93.53 52  A 1 
ATOM 399  N N   . ILE A 1 53  ? 13.153  -3.024  11.028  1.00 92.86 53  A 1 
ATOM 400  C CA  . ILE A 1 53  ? 14.068  -4.174  11.142  1.00 92.74 53  A 1 
ATOM 401  C C   . ILE A 1 53  ? 13.657  -5.281  10.165  1.00 92.62 53  A 1 
ATOM 402  O O   . ILE A 1 53  ? 14.494  -5.815  9.436   1.00 91.72 53  A 1 
ATOM 403  C CB  . ILE A 1 53  ? 14.104  -4.686  12.605  1.00 93.09 53  A 1 
ATOM 404  C CG1 . ILE A 1 53  ? 14.795  -3.654  13.522  1.00 91.32 53  A 1 
ATOM 405  C CG2 . ILE A 1 53  ? 14.822  -6.046  12.714  1.00 90.14 53  A 1 
ATOM 406  C CD1 . ILE A 1 53  ? 14.546  -3.898  15.021  1.00 85.09 53  A 1 
ATOM 407  N N   . MET A 1 54  ? 12.374  -5.606  10.113  1.00 91.65 54  A 1 
ATOM 408  C CA  . MET A 1 54  ? 11.863  -6.675  9.253   1.00 91.12 54  A 1 
ATOM 409  C C   . MET A 1 54  ? 11.873  -6.299  7.771   1.00 91.50 54  A 1 
ATOM 410  O O   . MET A 1 54  ? 12.099  -7.175  6.936   1.00 90.82 54  A 1 
ATOM 411  C CB  . MET A 1 54  ? 10.470  -7.100  9.718   1.00 90.90 54  A 1 
ATOM 412  C CG  . MET A 1 54  ? 10.511  -7.792  11.088  1.00 87.53 54  A 1 
ATOM 413  S SD  . MET A 1 54  ? 11.765  -9.087  11.333  1.00 86.50 54  A 1 
ATOM 414  C CE  . MET A 1 54  ? 11.426  -10.166 9.926   1.00 74.53 54  A 1 
ATOM 415  N N   . TYR A 1 55  ? 11.725  -5.014  7.425   1.00 91.42 55  A 1 
ATOM 416  C CA  . TYR A 1 55  ? 11.963  -4.550  6.059   1.00 90.91 55  A 1 
ATOM 417  C C   . TYR A 1 55  ? 13.402  -4.856  5.615   1.00 91.75 55  A 1 
ATOM 418  O O   . TYR A 1 55  ? 13.600  -5.541  4.611   1.00 92.01 55  A 1 
ATOM 419  C CB  . TYR A 1 55  ? 11.649  -3.056  5.948   1.00 90.88 55  A 1 
ATOM 420  C CG  . TYR A 1 55  ? 12.055  -2.487  4.604   1.00 89.39 55  A 1 
ATOM 421  C CD1 . TYR A 1 55  ? 13.239  -1.730  4.480   1.00 84.89 55  A 1 
ATOM 422  C CD2 . TYR A 1 55  ? 11.278  -2.765  3.462   1.00 85.21 55  A 1 
ATOM 423  C CE1 . TYR A 1 55  ? 13.634  -1.242  3.221   1.00 83.57 55  A 1 
ATOM 424  C CE2 . TYR A 1 55  ? 11.671  -2.281  2.204   1.00 83.41 55  A 1 
ATOM 425  C CZ  . TYR A 1 55  ? 12.846  -1.515  2.083   1.00 85.54 55  A 1 
ATOM 426  O OH  . TYR A 1 55  ? 13.219  -1.039  0.864   1.00 83.69 55  A 1 
ATOM 427  N N   . TYR A 1 56  ? 14.408  -4.437  6.395   1.00 92.67 56  A 1 
ATOM 428  C CA  . TYR A 1 56  ? 15.815  -4.707  6.068   1.00 93.14 56  A 1 
ATOM 429  C C   . TYR A 1 56  ? 16.164  -6.199  6.128   1.00 93.39 56  A 1 
ATOM 430  O O   . TYR A 1 56  ? 16.936  -6.680  5.295   1.00 92.23 56  A 1 
ATOM 431  C CB  . TYR A 1 56  ? 16.738  -3.895  6.984   1.00 93.18 56  A 1 
ATOM 432  C CG  . TYR A 1 56  ? 16.866  -2.448  6.552   1.00 92.22 56  A 1 
ATOM 433  C CD1 . TYR A 1 56  ? 17.601  -2.127  5.391   1.00 86.67 56  A 1 
ATOM 434  C CD2 . TYR A 1 56  ? 16.254  -1.424  7.295   1.00 86.54 56  A 1 
ATOM 435  C CE1 . TYR A 1 56  ? 17.723  -0.790  4.979   1.00 84.57 56  A 1 
ATOM 436  C CE2 . TYR A 1 56  ? 16.374  -0.084  6.886   1.00 84.99 56  A 1 
ATOM 437  C CZ  . TYR A 1 56  ? 17.111  0.236   5.729   1.00 87.33 56  A 1 
ATOM 438  O OH  . TYR A 1 56  ? 17.230  1.531   5.334   1.00 84.98 56  A 1 
ATOM 439  N N   . PHE A 1 57  ? 15.556  -6.962  7.031   1.00 93.29 57  A 1 
ATOM 440  C CA  . PHE A 1 57  ? 15.652  -8.422  7.024   1.00 93.32 57  A 1 
ATOM 441  C C   . PHE A 1 57  ? 15.111  -9.013  5.711   1.00 93.49 57  A 1 
ATOM 442  O O   . PHE A 1 57  ? 15.756  -9.874  5.117   1.00 92.40 57  A 1 
ATOM 443  C CB  . PHE A 1 57  ? 14.912  -8.993  8.238   1.00 93.42 57  A 1 
ATOM 444  C CG  . PHE A 1 57  ? 14.916  -10.509 8.260   1.00 92.50 57  A 1 
ATOM 445  C CD1 . PHE A 1 57  ? 13.780  -11.227 7.839   1.00 85.95 57  A 1 
ATOM 446  C CD2 . PHE A 1 57  ? 16.072  -11.205 8.655   1.00 87.47 57  A 1 
ATOM 447  C CE1 . PHE A 1 57  ? 13.802  -12.633 7.822   1.00 85.87 57  A 1 
ATOM 448  C CE2 . PHE A 1 57  ? 16.094  -12.608 8.637   1.00 86.28 57  A 1 
ATOM 449  C CZ  . PHE A 1 57  ? 14.960  -13.334 8.224   1.00 89.09 57  A 1 
ATOM 450  N N   . GLY A 1 58  ? 13.979  -8.521  5.207   1.00 91.49 58  A 1 
ATOM 451  C CA  . GLY A 1 58  ? 13.428  -8.906  3.908   1.00 90.00 58  A 1 
ATOM 452  C C   . GLY A 1 58  ? 14.352  -8.561  2.738   1.00 90.60 58  A 1 
ATOM 453  O O   . GLY A 1 58  ? 14.557  -9.394  1.853   1.00 89.63 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? 14.970  -7.370  2.750   1.00 90.80 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? 15.993  -6.966  1.762   1.00 90.63 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? 17.195  -7.913  1.813   1.00 91.19 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? 17.622  -8.433  0.778   1.00 90.48 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? 16.445  -5.502  1.989   1.00 90.42 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? 17.592  -5.100  1.048   1.00 86.41 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? 15.297  -4.515  1.739   1.00 86.18 59  A 1 
ATOM 461  N N   . TRP A 1 60  ? 17.709  -8.198  3.011   1.00 93.08 60  A 1 
ATOM 462  C CA  . TRP A 1 60  ? 18.822  -9.125  3.207   1.00 93.84 60  A 1 
ATOM 463  C C   . TRP A 1 60  ? 18.481  -10.540 2.718   1.00 94.05 60  A 1 
ATOM 464  O O   . TRP A 1 60  ? 19.240  -11.119 1.941   1.00 92.57 60  A 1 
ATOM 465  C CB  . TRP A 1 60  ? 19.224  -9.130  4.685   1.00 94.41 60  A 1 
ATOM 466  C CG  . TRP A 1 60  ? 20.240  -10.169 5.038   1.00 92.94 60  A 1 
ATOM 467  C CD1 . TRP A 1 60  ? 21.578  -10.062 4.868   1.00 87.92 60  A 1 
ATOM 468  C CD2 . TRP A 1 60  ? 20.011  -11.498 5.597   1.00 91.78 60  A 1 
ATOM 469  N NE1 . TRP A 1 60  ? 22.192  -11.225 5.288   1.00 88.64 60  A 1 
ATOM 470  C CE2 . TRP A 1 60  ? 21.271  -12.144 5.746   1.00 91.24 60  A 1 
ATOM 471  C CE3 . TRP A 1 60  ? 18.859  -12.217 5.993   1.00 88.89 60  A 1 
ATOM 472  C CZ2 . TRP A 1 60  ? 21.389  -13.446 6.271   1.00 89.22 60  A 1 
ATOM 473  C CZ3 . TRP A 1 60  ? 18.968  -13.521 6.517   1.00 85.91 60  A 1 
ATOM 474  C CH2 . TRP A 1 60  ? 20.228  -14.135 6.659   1.00 84.70 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? 17.321  -11.077 3.087   1.00 92.52 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? 16.908  -12.424 2.688   1.00 92.26 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? 16.737  -12.543 1.168   1.00 92.32 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? 17.168  -13.533 0.573   1.00 90.76 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? 15.630  -12.801 3.460   1.00 91.47 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? 15.224  -14.282 3.315   1.00 84.57 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? 16.299  -15.231 3.847   1.00 77.83 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? 13.948  -14.547 4.113   1.00 78.09 61  A 1 
ATOM 483  N N   . ARG A 1 62  ? 16.187  -11.503 0.511   1.00 88.73 62  A 1 
ATOM 484  C CA  . ARG A 1 62  ? 16.129  -11.420 -0.959  1.00 87.38 62  A 1 
ATOM 485  C C   . ARG A 1 62  ? 17.519  -11.415 -1.592  1.00 87.83 62  A 1 
ATOM 486  O O   . ARG A 1 62  ? 17.700  -12.054 -2.623  1.00 85.24 62  A 1 
ATOM 487  C CB  . ARG A 1 62  ? 15.358  -10.168 -1.410  1.00 85.21 62  A 1 
ATOM 488  C CG  . ARG A 1 62  ? 13.844  -10.312 -1.213  1.00 78.78 62  A 1 
ATOM 489  C CD  . ARG A 1 62  ? 13.127  -9.030  -1.631  1.00 77.85 62  A 1 
ATOM 490  N NE  . ARG A 1 62  ? 13.051  -8.877  -3.098  1.00 73.06 62  A 1 
ATOM 491  C CZ  . ARG A 1 62  ? 13.102  -7.750  -3.790  1.00 69.42 62  A 1 
ATOM 492  N NH1 . ARG A 1 62  ? 13.321  -6.590  -3.241  1.00 64.06 62  A 1 
ATOM 493  N NH2 . ARG A 1 62  ? 12.920  -7.768  -5.075  1.00 60.93 62  A 1 
ATOM 494  N N   . SER A 1 63  ? 18.506  -10.748 -0.991  1.00 89.33 63  A 1 
ATOM 495  C CA  . SER A 1 63  ? 19.883  -10.735 -1.510  1.00 88.96 63  A 1 
ATOM 496  C C   . SER A 1 63  ? 20.554  -12.116 -1.460  1.00 90.04 63  A 1 
ATOM 497  O O   . SER A 1 63  ? 21.404  -12.419 -2.293  1.00 88.27 63  A 1 
ATOM 498  C CB  . SER A 1 63  ? 20.731  -9.690  -0.767  1.00 88.84 63  A 1 
ATOM 499  O OG  . SER A 1 63  ? 21.201  -10.160 0.486   1.00 80.39 63  A 1 
ATOM 500  N N   . LYS A 1 64  ? 20.148  -12.973 -0.516  1.00 92.29 64  A 1 
ATOM 501  C CA  . LYS A 1 64  ? 20.656  -14.348 -0.370  1.00 92.69 64  A 1 
ATOM 502  C C   . LYS A 1 64  ? 19.900  -15.356 -1.231  1.00 93.40 64  A 1 
ATOM 503  O O   . LYS A 1 64  ? 20.490  -16.336 -1.686  1.00 91.62 64  A 1 
ATOM 504  C CB  . LYS A 1 64  ? 20.621  -14.755 1.115   1.00 92.68 64  A 1 
ATOM 505  C CG  . LYS A 1 64  ? 21.541  -13.919 2.019   1.00 89.38 64  A 1 
ATOM 506  C CD  . LYS A 1 64  ? 23.021  -14.018 1.610   1.00 85.00 64  A 1 
ATOM 507  C CE  . LYS A 1 64  ? 23.896  -13.232 2.584   1.00 80.78 64  A 1 
ATOM 508  N NZ  . LYS A 1 64  ? 25.321  -13.254 2.177   1.00 72.66 64  A 1 
ATOM 509  N N   . ILE A 1 65  ? 18.619  -15.128 -1.487  1.00 92.12 65  A 1 
ATOM 510  C CA  . ILE A 1 65  ? 17.748  -16.040 -2.235  1.00 92.11 65  A 1 
ATOM 511  C C   . ILE A 1 65  ? 17.397  -15.407 -3.585  1.00 91.89 65  A 1 
ATOM 512  O O   . ILE A 1 65  ? 16.370  -14.745 -3.746  1.00 89.43 65  A 1 
ATOM 513  C CB  . ILE A 1 65  ? 16.505  -16.437 -1.399  1.00 91.50 65  A 1 
ATOM 514  C CG1 . ILE A 1 65  ? 16.909  -17.021 -0.024  1.00 87.70 65  A 1 
ATOM 515  C CG2 . ILE A 1 65  ? 15.666  -17.457 -2.192  1.00 85.36 65  A 1 
ATOM 516  C CD1 . ILE A 1 65  ? 15.724  -17.374 0.887   1.00 80.46 65  A 1 
ATOM 517  N N   . SER A 1 66  ? 18.237  -15.674 -4.606  1.00 89.50 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? 18.072  -15.098 -5.953  1.00 88.97 66  A 1 
ATOM 519  C C   . SER A 1 66  ? 16.710  -15.377 -6.597  1.00 88.10 66  A 1 
ATOM 520  O O   . SER A 1 66  ? 16.269  -14.622 -7.464  1.00 84.41 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? 19.150  -15.645 -6.894  1.00 87.64 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? 20.430  -15.551 -6.321  1.00 76.11 66  A 1 
ATOM 523  N N   . TRP A 1 67  ? 16.023  -16.450 -6.197  1.00 89.30 67  A 1 
ATOM 524  C CA  . TRP A 1 67  ? 14.687  -16.783 -6.696  1.00 87.99 67  A 1 
ATOM 525  C C   . TRP A 1 67  ? 13.623  -15.743 -6.307  1.00 87.51 67  A 1 
ATOM 526  O O   . TRP A 1 67  ? 12.786  -15.394 -7.139  1.00 81.10 67  A 1 
ATOM 527  C CB  . TRP A 1 67  ? 14.315  -18.179 -6.208  1.00 84.76 67  A 1 
ATOM 528  C CG  . TRP A 1 67  ? 13.035  -18.714 -6.759  1.00 77.69 67  A 1 
ATOM 529  C CD1 . TRP A 1 67  ? 12.854  -19.189 -8.010  1.00 67.76 67  A 1 
ATOM 530  C CD2 . TRP A 1 67  ? 11.749  -18.864 -6.080  1.00 72.42 67  A 1 
ATOM 531  N NE1 . TRP A 1 67  ? 11.556  -19.638 -8.147  1.00 63.05 67  A 1 
ATOM 532  C CE2 . TRP A 1 67  ? 10.838  -19.476 -6.990  1.00 67.34 67  A 1 
ATOM 533  C CE3 . TRP A 1 67  ? 11.277  -18.570 -4.784  1.00 59.32 67  A 1 
ATOM 534  C CZ2 . TRP A 1 67  ? 9.515   -19.796 -6.628  1.00 62.93 67  A 1 
ATOM 535  C CZ3 . TRP A 1 67  ? 9.956   -18.879 -4.410  1.00 59.94 67  A 1 
ATOM 536  C CH2 . TRP A 1 67  ? 9.078   -19.497 -5.329  1.00 59.81 67  A 1 
ATOM 537  N N   . LEU A 1 68  ? 13.705  -15.155 -5.103  1.00 85.76 68  A 1 
ATOM 538  C CA  . LEU A 1 68  ? 12.788  -14.091 -4.653  1.00 84.84 68  A 1 
ATOM 539  C C   . LEU A 1 68  ? 12.927  -12.819 -5.504  1.00 84.44 68  A 1 
ATOM 540  O O   . LEU A 1 68  ? 11.935  -12.167 -5.820  1.00 82.22 68  A 1 
ATOM 541  C CB  . LEU A 1 68  ? 13.056  -13.764 -3.171  1.00 85.35 68  A 1 
ATOM 542  C CG  . LEU A 1 68  ? 12.814  -14.913 -2.173  1.00 84.71 68  A 1 
ATOM 543  C CD1 . LEU A 1 68  ? 13.214  -14.462 -0.770  1.00 79.58 68  A 1 
ATOM 544  C CD2 . LEU A 1 68  ? 11.348  -15.343 -2.133  1.00 79.25 68  A 1 
ATOM 545  N N   . VAL A 1 69  ? 14.151  -12.489 -5.924  1.00 83.14 69  A 1 
ATOM 546  C CA  . VAL A 1 69  ? 14.433  -11.352 -6.816  1.00 81.37 69  A 1 
ATOM 547  C C   . VAL A 1 69  ? 13.961  -11.644 -8.241  1.00 80.35 69  A 1 
ATOM 548  O O   . VAL A 1 69  ? 13.335  -10.795 -8.873  1.00 77.74 69  A 1 
ATOM 549  C CB  . VAL A 1 69  ? 15.929  -10.989 -6.805  1.00 80.61 69  A 1 
ATOM 550  C CG1 . VAL A 1 69  ? 16.228  -9.773  -7.690  1.00 73.63 69  A 1 
ATOM 551  C CG2 . VAL A 1 69  ? 16.409  -10.663 -5.386  1.00 73.84 69  A 1 
ATOM 552  N N   . LYS A 1 70  ? 14.220  -12.858 -8.749  1.00 78.82 70  A 1 
ATOM 553  C CA  . LYS A 1 70  ? 13.788  -13.275 -10.099 1.00 75.69 70  A 1 
ATOM 554  C C   . LYS A 1 70  ? 12.276  -13.204 -10.274 1.00 74.88 70  A 1 
ATOM 555  O O   . LYS A 1 70  ? 11.828  -12.803 -11.341 1.00 71.61 70  A 1 
ATOM 556  C CB  . LYS A 1 70  ? 14.290  -14.694 -10.413 1.00 75.56 70  A 1 
ATOM 557  C CG  . LYS A 1 70  ? 15.779  -14.720 -10.784 1.00 68.57 70  A 1 
ATOM 558  C CD  . LYS A 1 70  ? 16.250  -16.162 -11.030 1.00 67.82 70  A 1 
ATOM 559  C CE  . LYS A 1 70  ? 17.747  -16.175 -11.373 1.00 60.15 70  A 1 
ATOM 560  N NZ  . LYS A 1 70  ? 18.253  -17.546 -11.629 1.00 53.47 70  A 1 
ATOM 561  N N   . LEU A 1 71  ? 11.515  -13.552 -9.245  1.00 75.65 71  A 1 
ATOM 562  C CA  . LEU A 1 71  ? 10.055  -13.483 -9.232  1.00 72.90 71  A 1 
ATOM 563  C C   . LEU A 1 71  ? 9.496   -12.114 -8.819  1.00 74.90 71  A 1 
ATOM 564  O O   . LEU A 1 71  ? 8.288   -11.979 -8.713  1.00 71.24 71  A 1 
ATOM 565  C CB  . LEU A 1 71  ? 9.504   -14.597 -8.332  1.00 73.93 71  A 1 
ATOM 566  C CG  . LEU A 1 71  ? 9.720   -16.028 -8.850  1.00 69.03 71  A 1 
ATOM 567  C CD1 . LEU A 1 71  ? 8.955   -16.954 -7.908  1.00 65.63 71  A 1 
ATOM 568  C CD2 . LEU A 1 71  ? 9.193   -16.264 -10.263 1.00 64.34 71  A 1 
ATOM 569  N N   . SER A 1 72  ? 10.340  -11.101 -8.584  1.00 75.95 72  A 1 
ATOM 570  C CA  . SER A 1 72  ? 9.888   -9.778  -8.133  1.00 73.98 72  A 1 
ATOM 571  C C   . SER A 1 72  ? 8.999   -9.822  -6.876  1.00 75.99 72  A 1 
ATOM 572  O O   . SER A 1 72  ? 8.066   -9.041  -6.743  1.00 72.89 72  A 1 
ATOM 573  C CB  . SER A 1 72  ? 9.244   -8.998  -9.293  1.00 70.79 72  A 1 
ATOM 574  O OG  . SER A 1 72  ? 10.178  -8.844  -10.353 1.00 64.08 72  A 1 
ATOM 575  N N   . ILE A 1 73  ? 9.272   -10.735 -5.931  1.00 76.04 73  A 1 
ATOM 576  C CA  . ILE A 1 73  ? 8.560   -10.785 -4.643  1.00 75.85 73  A 1 
ATOM 577  C C   . ILE A 1 73  ? 9.019   -9.594  -3.786  1.00 76.47 73  A 1 
ATOM 578  O O   . ILE A 1 73  ? 10.228  -9.413  -3.606  1.00 76.16 73  A 1 
ATOM 579  C CB  . ILE A 1 73  ? 8.746   -12.141 -3.928  1.00 76.39 73  A 1 
ATOM 580  C CG1 . ILE A 1 73  ? 8.190   -13.278 -4.819  1.00 72.25 73  A 1 
ATOM 581  C CG2 . ILE A 1 73  ? 8.035   -12.136 -2.561  1.00 68.61 73  A 1 
ATOM 582  C CD1 . ILE A 1 73  ? 8.359   -14.685 -4.251  1.00 63.55 73  A 1 
ATOM 583  N N   . PRO A 1 74  ? 8.096   -8.760  -3.241  1.00 78.86 74  A 1 
ATOM 584  C CA  . PRO A 1 74  ? 8.467   -7.551  -2.507  1.00 77.15 74  A 1 
ATOM 585  C C   . PRO A 1 74  ? 9.222   -7.826  -1.199  1.00 78.34 74  A 1 
ATOM 586  O O   . PRO A 1 74  ? 8.884   -8.744  -0.456  1.00 79.35 74  A 1 
ATOM 587  C CB  . PRO A 1 74  ? 7.148   -6.819  -2.240  1.00 75.91 74  A 1 
ATOM 588  C CG  . PRO A 1 74  ? 6.193   -7.353  -3.305  1.00 70.57 74  A 1 
ATOM 589  C CD  . PRO A 1 74  ? 6.658   -8.786  -3.487  1.00 71.38 74  A 1 
ATOM 590  N N   . ALA A 1 75  ? 10.210  -6.981  -0.862  1.00 83.39 75  A 1 
ATOM 591  C CA  . ALA A 1 75  ? 10.957  -7.088  0.397   1.00 84.13 75  A 1 
ATOM 592  C C   . ALA A 1 75  ? 10.069  -6.947  1.653   1.00 85.35 75  A 1 
ATOM 593  O O   . ALA A 1 75  ? 10.227  -7.766  2.561   1.00 84.78 75  A 1 
ATOM 594  C CB  . ALA A 1 75  ? 12.121  -6.088  0.396   1.00 84.04 75  A 1 
ATOM 595  N N   . PRO A 1 76  ? 9.091   -6.008  1.703   1.00 82.65 76  A 1 
ATOM 596  C CA  . PRO A 1 76  ? 8.149   -5.922  2.816   1.00 81.96 76  A 1 
ATOM 597  C C   . PRO A 1 76  ? 7.376   -7.221  3.053   1.00 83.41 76  A 1 
ATOM 598  O O   . PRO A 1 76  ? 7.210   -7.636  4.196   1.00 82.38 76  A 1 
ATOM 599  C CB  . PRO A 1 76  ? 7.188   -4.783  2.452   1.00 81.05 76  A 1 
ATOM 600  C CG  . PRO A 1 76  ? 7.994   -3.898  1.514   1.00 77.14 76  A 1 
ATOM 601  C CD  . PRO A 1 76  ? 8.838   -4.910  0.758   1.00 79.22 76  A 1 
ATOM 602  N N   . ALA A 1 77  ? 6.949   -7.902  1.975   1.00 80.97 77  A 1 
ATOM 603  C CA  . ALA A 1 77  ? 6.236   -9.172  2.076   1.00 80.31 77  A 1 
ATOM 604  C C   . ALA A 1 77  ? 7.135   -10.274 2.655   1.00 82.26 77  A 1 
ATOM 605  O O   . ALA A 1 77  ? 6.721   -10.998 3.553   1.00 81.51 77  A 1 
ATOM 606  C CB  . ALA A 1 77  ? 5.682   -9.554  0.698   1.00 79.63 77  A 1 
ATOM 607  N N   . VAL A 1 78  ? 8.385   -10.372 2.200   1.00 84.83 78  A 1 
ATOM 608  C CA  . VAL A 1 78  ? 9.346   -11.374 2.689   1.00 85.81 78  A 1 
ATOM 609  C C   . VAL A 1 78  ? 9.653   -11.180 4.178   1.00 86.93 78  A 1 
ATOM 610  O O   . VAL A 1 78  ? 9.615   -12.147 4.936   1.00 86.55 78  A 1 
ATOM 611  C CB  . VAL A 1 78  ? 10.639  -11.342 1.850   1.00 85.89 78  A 1 
ATOM 612  C CG1 . VAL A 1 78  ? 11.684  -12.338 2.362   1.00 80.91 78  A 1 
ATOM 613  C CG2 . VAL A 1 78  ? 10.356  -11.705 0.384   1.00 80.73 78  A 1 
ATOM 614  N N   . GLY A 1 79  ? 9.935   -9.943  4.599   1.00 86.88 79  A 1 
ATOM 615  C CA  . GLY A 1 79  ? 10.241  -9.649  6.000   1.00 86.65 79  A 1 
ATOM 616  C C   . GLY A 1 79  ? 9.024   -9.764  6.916   1.00 87.52 79  A 1 
ATOM 617  O O   . GLY A 1 79  ? 9.092   -10.423 7.952   1.00 86.26 79  A 1 
ATOM 618  N N   . GLY A 1 80  ? 7.890   -9.180  6.512   1.00 86.98 80  A 1 
ATOM 619  C CA  . GLY A 1 80  ? 6.664   -9.200  7.311   1.00 85.22 80  A 1 
ATOM 620  C C   . GLY A 1 80  ? 6.096   -10.609 7.500   1.00 85.95 80  A 1 
ATOM 621  O O   . GLY A 1 80  ? 5.713   -10.977 8.610   1.00 84.70 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? 6.115   -11.444 6.451   1.00 83.43 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? 5.650   -12.833 6.540   1.00 82.82 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? 6.482   -13.672 7.506   1.00 84.46 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? 5.931   -14.571 8.135   1.00 84.72 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? 5.656   -13.492 5.151   1.00 81.19 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? 4.470   -13.078 4.265   1.00 75.61 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? 4.668   -13.644 2.857   1.00 70.64 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? 3.145   -13.600 4.819   1.00 69.12 81  A 1 
ATOM 630  N N   . PHE A 1 82  ? 7.775   -13.381 7.665   1.00 87.67 82  A 1 
ATOM 631  C CA  . PHE A 1 82  ? 8.595   -14.077 8.648   1.00 88.34 82  A 1 
ATOM 632  C C   . PHE A 1 82  ? 8.032   -13.893 10.066  1.00 89.23 82  A 1 
ATOM 633  O O   . PHE A 1 82  ? 7.799   -14.881 10.768  1.00 88.23 82  A 1 
ATOM 634  C CB  . PHE A 1 82  ? 10.047  -13.605 8.533   1.00 88.09 82  A 1 
ATOM 635  C CG  . PHE A 1 82  ? 10.972  -14.300 9.504   1.00 86.44 82  A 1 
ATOM 636  C CD1 . PHE A 1 82  ? 11.233  -13.727 10.761  1.00 80.39 82  A 1 
ATOM 637  C CD2 . PHE A 1 82  ? 11.545  -15.536 9.164   1.00 79.76 82  A 1 
ATOM 638  C CE1 . PHE A 1 82  ? 12.074  -14.387 11.673  1.00 77.59 82  A 1 
ATOM 639  C CE2 . PHE A 1 82  ? 12.385  -16.196 10.073  1.00 77.70 82  A 1 
ATOM 640  C CZ  . PHE A 1 82  ? 12.650  -15.619 11.328  1.00 81.93 82  A 1 
ATOM 641  N N   . VAL A 1 83  ? 7.726   -12.645 10.465  1.00 88.23 83  A 1 
ATOM 642  C CA  . VAL A 1 83  ? 7.112   -12.352 11.776  1.00 88.19 83  A 1 
ATOM 643  C C   . VAL A 1 83  ? 5.726   -12.973 11.888  1.00 88.35 83  A 1 
ATOM 644  O O   . VAL A 1 83  ? 5.420   -13.600 12.903  1.00 87.56 83  A 1 
ATOM 645  C CB  . VAL A 1 83  ? 7.024   -10.839 12.039  1.00 87.72 83  A 1 
ATOM 646  C CG1 . VAL A 1 83  ? 6.308   -10.503 13.353  1.00 82.08 83  A 1 
ATOM 647  C CG2 . VAL A 1 83  ? 8.428   -10.248 12.122  1.00 81.38 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? 4.899   -12.854 10.847  1.00 87.41 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? 3.548   -13.400 10.846  1.00 85.88 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? 3.539   -14.936 11.001  1.00 86.96 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? 2.756   -15.479 11.782  1.00 86.45 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? 2.849   -12.923 9.568   1.00 84.93 84  A 1 
ATOM 653  N N   . ILE A 1 85  ? 4.453   -15.657 10.328  1.00 87.53 85  A 1 
ATOM 654  C CA  . ILE A 1 85  ? 4.607   -17.118 10.441  1.00 87.66 85  A 1 
ATOM 655  C C   . ILE A 1 85  ? 5.095   -17.510 11.839  1.00 88.56 85  A 1 
ATOM 656  O O   . ILE A 1 85  ? 4.520   -18.405 12.461  1.00 88.06 85  A 1 
ATOM 657  C CB  . ILE A 1 85  ? 5.548   -17.649 9.336   1.00 87.80 85  A 1 
ATOM 658  C CG1 . ILE A 1 85  ? 4.869   -17.539 7.952   1.00 85.04 85  A 1 
ATOM 659  C CG2 . ILE A 1 85  ? 5.955   -19.116 9.597   1.00 84.68 85  A 1 
ATOM 660  C CD1 . ILE A 1 85  ? 5.841   -17.699 6.771   1.00 78.63 85  A 1 
ATOM 661  N N   . VAL A 1 86  ? 6.132   -16.837 12.360  1.00 89.43 86  A 1 
ATOM 662  C CA  . VAL A 1 86  ? 6.631   -17.090 13.723  1.00 89.34 86  A 1 
ATOM 663  C C   . VAL A 1 86  ? 5.524   -16.847 14.747  1.00 89.70 86  A 1 
ATOM 664  O O   . VAL A 1 86  ? 5.303   -17.685 15.623  1.00 89.17 86  A 1 
ATOM 665  C CB  . VAL A 1 86  ? 7.878   -16.230 14.018  1.00 89.74 86  A 1 
ATOM 666  C CG1 . VAL A 1 86  ? 8.295   -16.286 15.491  1.00 85.68 86  A 1 
ATOM 667  C CG2 . VAL A 1 86  ? 9.076   -16.724 13.194  1.00 85.04 86  A 1 
ATOM 668  N N   . SER A 1 87  ? 4.770   -15.755 14.599  1.00 88.45 87  A 1 
ATOM 669  C CA  . SER A 1 87  ? 3.628   -15.418 15.455  1.00 87.59 87  A 1 
ATOM 670  C C   . SER A 1 87  ? 2.546   -16.498 15.412  1.00 87.84 87  A 1 
ATOM 671  O O   . SER A 1 87  ? 2.065   -16.925 16.460  1.00 86.78 87  A 1 
ATOM 672  C CB  . SER A 1 87  ? 3.015   -14.076 15.039  1.00 87.04 87  A 1 
ATOM 673  O OG  . SER A 1 87  ? 3.972   -13.050 15.134  1.00 75.57 87  A 1 
ATOM 674  N N   . ALA A 1 88  ? 2.214   -16.999 14.220  1.00 87.09 88  A 1 
ATOM 675  C CA  . ALA A 1 88  ? 1.232   -18.067 14.042  1.00 85.70 88  A 1 
ATOM 676  C C   . ALA A 1 88  ? 1.670   -19.380 14.713  1.00 87.00 88  A 1 
ATOM 677  O O   . ALA A 1 88  ? 0.870   -20.023 15.389  1.00 86.79 88  A 1 
ATOM 678  C CB  . ALA A 1 88  ? 0.982   -18.258 12.542  1.00 84.58 88  A 1 
ATOM 679  N N   . ILE A 1 89  ? 2.949   -19.766 14.579  1.00 88.39 89  A 1 
ATOM 680  C CA  . ILE A 1 89  ? 3.497   -20.980 15.208  1.00 88.55 89  A 1 
ATOM 681  C C   . ILE A 1 89  ? 3.471   -20.864 16.738  1.00 88.95 89  A 1 
ATOM 682  O O   . ILE A 1 89  ? 3.072   -21.807 17.423  1.00 88.31 89  A 1 
ATOM 683  C CB  . ILE A 1 89  ? 4.926   -21.259 14.684  1.00 89.58 89  A 1 
ATOM 684  C CG1 . ILE A 1 89  ? 4.888   -21.660 13.192  1.00 87.18 89  A 1 
ATOM 685  C CG2 . ILE A 1 89  ? 5.619   -22.372 15.504  1.00 86.30 89  A 1 
ATOM 686  C CD1 . ILE A 1 89  ? 6.263   -21.645 12.510  1.00 81.54 89  A 1 
ATOM 687  N N   . LEU A 1 90  ? 3.892   -19.717 17.287  1.00 87.56 90  A 1 
ATOM 688  C CA  . LEU A 1 90  ? 3.900   -19.482 18.733  1.00 87.41 90  A 1 
ATOM 689  C C   . LEU A 1 90  ? 2.483   -19.468 19.313  1.00 87.82 90  A 1 
ATOM 690  O O   . LEU A 1 90  ? 2.253   -20.053 20.373  1.00 87.23 90  A 1 
ATOM 691  C CB  . LEU A 1 90  ? 4.629   -18.159 19.029  1.00 88.13 90  A 1 
ATOM 692  C CG  . LEU A 1 90  ? 6.151   -18.200 18.805  1.00 86.04 90  A 1 
ATOM 693  C CD1 . LEU A 1 90  ? 6.725   -16.799 19.004  1.00 81.43 90  A 1 
ATOM 694  C CD2 . LEU A 1 90  ? 6.857   -19.145 19.782  1.00 81.45 90  A 1 
ATOM 695  N N   . HIS A 1 91  ? 1.536   -18.862 18.596  1.00 87.93 91  A 1 
ATOM 696  C CA  . HIS A 1 91  ? 0.125   -18.857 18.975  1.00 86.33 91  A 1 
ATOM 697  C C   . HIS A 1 91  ? -0.483  -20.264 18.932  1.00 86.71 91  A 1 
ATOM 698  O O   . HIS A 1 91  ? -1.106  -20.688 19.902  1.00 85.60 91  A 1 
ATOM 699  C CB  . HIS A 1 91  ? -0.641  -17.888 18.071  1.00 84.58 91  A 1 
ATOM 700  C CG  . HIS A 1 91  ? -2.069  -17.716 18.524  1.00 79.95 91  A 1 
ATOM 701  N ND1 . HIS A 1 91  ? -2.500  -16.871 19.519  1.00 69.64 91  A 1 
ATOM 702  C CD2 . HIS A 1 91  ? -3.162  -18.404 18.072  1.00 70.23 91  A 1 
ATOM 703  C CE1 . HIS A 1 91  ? -3.827  -17.047 19.660  1.00 69.33 91  A 1 
ATOM 704  N NE2 . HIS A 1 91  ? -4.274  -17.973 18.802  1.00 71.29 91  A 1 
ATOM 705  N N   . ALA A 1 92  ? -0.235  -21.031 17.865  1.00 85.96 92  A 1 
ATOM 706  C CA  . ALA A 1 92  ? -0.731  -22.404 17.722  1.00 85.33 92  A 1 
ATOM 707  C C   . ALA A 1 92  ? -0.201  -23.352 18.813  1.00 86.56 92  A 1 
ATOM 708  O O   . ALA A 1 92  ? -0.868  -24.319 19.175  1.00 85.76 92  A 1 
ATOM 709  C CB  . ALA A 1 92  ? -0.345  -22.913 16.326  1.00 84.33 92  A 1 
ATOM 710  N N   . ARG A 1 93  ? 0.990   -23.069 19.356  1.00 87.04 93  A 1 
ATOM 711  C CA  . ARG A 1 93  ? 1.570   -23.804 20.493  1.00 86.89 93  A 1 
ATOM 712  C C   . ARG A 1 93  ? 1.109   -23.289 21.863  1.00 87.21 93  A 1 
ATOM 713  O O   . ARG A 1 93  ? 1.582   -23.800 22.874  1.00 84.49 93  A 1 
ATOM 714  C CB  . ARG A 1 93  ? 3.100   -23.806 20.368  1.00 87.92 93  A 1 
ATOM 715  C CG  . ARG A 1 93  ? 3.574   -24.655 19.183  1.00 85.21 93  A 1 
ATOM 716  C CD  . ARG A 1 93  ? 5.104   -24.647 19.126  1.00 80.68 93  A 1 
ATOM 717  N NE  . ARG A 1 93  ? 5.607   -25.451 17.994  1.00 76.57 93  A 1 
ATOM 718  C CZ  . ARG A 1 93  ? 6.853   -25.845 17.806  1.00 69.79 93  A 1 
ATOM 719  N NH1 . ARG A 1 93  ? 7.806   -25.547 18.649  1.00 66.30 93  A 1 
ATOM 720  N NH2 . ARG A 1 93  ? 7.171   -26.554 16.757  1.00 64.62 93  A 1 
ATOM 721  N N   . GLY A 1 94  ? 0.248   -22.274 21.914  1.00 84.60 94  A 1 
ATOM 722  C CA  . GLY A 1 94  ? -0.229  -21.667 23.161  1.00 84.80 94  A 1 
ATOM 723  C C   . GLY A 1 94  ? 0.845   -20.912 23.949  1.00 86.19 94  A 1 
ATOM 724  O O   . GLY A 1 94  ? 0.702   -20.730 25.154  1.00 83.05 94  A 1 
ATOM 725  N N   . VAL A 1 95  ? 1.946   -20.500 23.301  1.00 85.22 95  A 1 
ATOM 726  C CA  . VAL A 1 95  ? 3.093   -19.875 23.983  1.00 85.00 95  A 1 
ATOM 727  C C   . VAL A 1 95  ? 2.883   -18.370 24.129  1.00 85.04 95  A 1 
ATOM 728  O O   . VAL A 1 95  ? 2.880   -17.852 25.243  1.00 82.36 95  A 1 
ATOM 729  C CB  . VAL A 1 95  ? 4.425   -20.190 23.268  1.00 83.85 95  A 1 
ATOM 730  C CG1 . VAL A 1 95  ? 5.627   -19.636 24.043  1.00 77.52 95  A 1 
ATOM 731  C CG2 . VAL A 1 95  ? 4.648   -21.702 23.107  1.00 77.17 95  A 1 
ATOM 732  N N   . VAL A 1 96  ? 2.744   -17.659 23.004  1.00 85.97 96  A 1 
ATOM 733  C CA  . VAL A 1 96  ? 2.652   -16.193 22.959  1.00 86.18 96  A 1 
ATOM 734  C C   . VAL A 1 96  ? 1.748   -15.757 21.808  1.00 86.77 96  A 1 
ATOM 735  O O   . VAL A 1 96  ? 1.827   -16.304 20.708  1.00 85.26 96  A 1 
ATOM 736  C CB  . VAL A 1 96  ? 4.052   -15.544 22.810  1.00 84.15 96  A 1 
ATOM 737  C CG1 . VAL A 1 96  ? 4.004   -14.030 22.594  1.00 74.06 96  A 1 
ATOM 738  C CG2 . VAL A 1 96  ? 4.926   -15.768 24.050  1.00 75.17 96  A 1 
ATOM 739  N N   . GLN A 1 97  ? 0.963   -14.703 22.042  1.00 86.27 97  A 1 
ATOM 740  C CA  . GLN A 1 97  ? 0.255   -13.935 21.021  1.00 85.31 97  A 1 
ATOM 741  C C   . GLN A 1 97  ? 0.850   -12.523 20.946  1.00 85.93 97  A 1 
ATOM 742  O O   . GLN A 1 97  ? 1.095   -11.899 21.975  1.00 83.77 97  A 1 
ATOM 743  C CB  . GLN A 1 97  ? -1.241  -13.918 21.369  1.00 82.02 97  A 1 
ATOM 744  C CG  . GLN A 1 97  ? -2.092  -13.172 20.330  1.00 72.71 97  A 1 
ATOM 745  C CD  . GLN A 1 97  ? -3.586  -13.225 20.642  1.00 72.98 97  A 1 
ATOM 746  O OE1 . GLN A 1 97  ? -4.029  -13.653 21.691  1.00 65.89 97  A 1 
ATOM 747  N NE2 . GLN A 1 97  ? -4.426  -12.784 19.735  1.00 63.55 97  A 1 
ATOM 748  N N   . PHE A 1 98  ? 1.074   -11.994 19.743  1.00 85.91 98  A 1 
ATOM 749  C CA  . PHE A 1 98  ? 1.514   -10.608 19.565  1.00 85.49 98  A 1 
ATOM 750  C C   . PHE A 1 98  ? 0.328   -9.699  19.233  1.00 85.81 98  A 1 
ATOM 751  O O   . PHE A 1 98  ? -0.534  -10.065 18.439  1.00 83.99 98  A 1 
ATOM 752  C CB  . PHE A 1 98  ? 2.627   -10.530 18.516  1.00 84.92 98  A 1 
ATOM 753  C CG  . PHE A 1 98  ? 3.866   -11.341 18.864  1.00 84.36 98  A 1 
ATOM 754  C CD1 . PHE A 1 98  ? 4.624   -11.025 20.004  1.00 79.21 98  A 1 
ATOM 755  C CD2 . PHE A 1 98  ? 4.261   -12.421 18.053  1.00 79.40 98  A 1 
ATOM 756  C CE1 . PHE A 1 98  ? 5.766   -11.785 20.333  1.00 76.81 98  A 1 
ATOM 757  C CE2 . PHE A 1 98  ? 5.401   -13.177 18.380  1.00 77.20 98  A 1 
ATOM 758  C CZ  . PHE A 1 98  ? 6.155   -12.861 19.522  1.00 78.57 98  A 1 
ATOM 759  N N   . ALA A 1 99  ? 0.304   -8.507  19.835  1.00 87.50 99  A 1 
ATOM 760  C CA  . ALA A 1 99  ? -0.623  -7.438  19.490  1.00 86.93 99  A 1 
ATOM 761  C C   . ALA A 1 99  ? 0.183   -6.179  19.156  1.00 87.82 99  A 1 
ATOM 762  O O   . ALA A 1 99  ? 1.079   -5.803  19.908  1.00 86.41 99  A 1 
ATOM 763  C CB  . ALA A 1 99  ? -1.601  -7.218  20.649  1.00 85.00 99  A 1 
ATOM 764  N N   . PHE A 1 100 ? -0.118  -5.545  18.027  1.00 86.86 100 A 1 
ATOM 765  C CA  . PHE A 1 100 ? 0.617   -4.390  17.518  1.00 86.76 100 A 1 
ATOM 766  C C   . PHE A 1 100 ? -0.264  -3.145  17.540  1.00 87.22 100 A 1 
ATOM 767  O O   . PHE A 1 100 ? -1.429  -3.201  17.142  1.00 85.98 100 A 1 
ATOM 768  C CB  . PHE A 1 100 ? 1.144   -4.690  16.109  1.00 86.19 100 A 1 
ATOM 769  C CG  . PHE A 1 100 ? 2.082   -5.882  16.041  1.00 86.16 100 A 1 
ATOM 770  C CD1 . PHE A 1 100 ? 3.439   -5.734  16.383  1.00 81.41 100 A 1 
ATOM 771  C CD2 . PHE A 1 100 ? 1.600   -7.149  15.655  1.00 81.99 100 A 1 
ATOM 772  C CE1 . PHE A 1 100 ? 4.307   -6.838  16.332  1.00 80.27 100 A 1 
ATOM 773  C CE2 . PHE A 1 100 ? 2.469   -8.255  15.606  1.00 80.07 100 A 1 
ATOM 774  C CZ  . PHE A 1 100 ? 3.824   -8.098  15.943  1.00 81.79 100 A 1 
ATOM 775  N N   . ASP A 1 101 ? 0.301   -2.013  17.970  1.00 87.79 101 A 1 
ATOM 776  C CA  . ASP A 1 101 ? -0.317  -0.702  17.800  1.00 88.10 101 A 1 
ATOM 777  C C   . ASP A 1 101 ? -0.154  -0.240  16.341  1.00 87.95 101 A 1 
ATOM 778  O O   . ASP A 1 101 ? 0.954   -0.047  15.837  1.00 87.35 101 A 1 
ATOM 779  C CB  . ASP A 1 101 ? 0.271   0.295   18.806  1.00 87.96 101 A 1 
ATOM 780  C CG  . ASP A 1 101 ? -0.465  1.638   18.827  1.00 87.44 101 A 1 
ATOM 781  O OD1 . ASP A 1 101 ? -1.028  2.041   17.784  1.00 82.20 101 A 1 
ATOM 782  O OD2 . ASP A 1 101 ? -0.466  2.284   19.894  1.00 81.66 101 A 1 
ATOM 783  N N   . ASN A 1 102 ? -1.280  -0.046  15.655  1.00 83.09 102 A 1 
ATOM 784  C CA  . ASN A 1 102 ? -1.338  0.317   14.237  1.00 81.60 102 A 1 
ATOM 785  C C   . ASN A 1 102 ? -1.412  1.836   13.994  1.00 82.99 102 A 1 
ATOM 786  O O   . ASN A 1 102 ? -1.673  2.275   12.870  1.00 81.06 102 A 1 
ATOM 787  C CB  . ASN A 1 102 ? -2.502  -0.454  13.590  1.00 78.05 102 A 1 
ATOM 788  C CG  . ASN A 1 102 ? -2.277  -1.958  13.569  1.00 72.21 102 A 1 
ATOM 789  O OD1 . ASN A 1 102 ? -1.172  -2.454  13.468  1.00 65.57 102 A 1 
ATOM 790  N ND2 . ASN A 1 102 ? -3.326  -2.740  13.642  1.00 64.85 102 A 1 
ATOM 791  N N   . THR A 1 103 ? -1.193  2.672   15.020  1.00 87.90 103 A 1 
ATOM 792  C CA  . THR A 1 103 ? -1.294  4.136   14.909  1.00 88.26 103 A 1 
ATOM 793  C C   . THR A 1 103 ? -0.280  4.679   13.906  1.00 89.12 103 A 1 
ATOM 794  O O   . THR A 1 103 ? -0.654  5.359   12.948  1.00 88.53 103 A 1 
ATOM 795  C CB  . THR A 1 103 ? -1.106  4.814   16.277  1.00 88.34 103 A 1 
ATOM 796  O OG1 . THR A 1 103 ? -2.064  4.330   17.179  1.00 84.03 103 A 1 
ATOM 797  C CG2 . THR A 1 103 ? -1.297  6.328   16.198  1.00 83.00 103 A 1 
ATOM 798  N N   . LEU A 1 104 ? 1.011   4.345   14.065  1.00 90.13 104 A 1 
ATOM 799  C CA  . LEU A 1 104 ? 2.060   4.843   13.170  1.00 90.76 104 A 1 
ATOM 800  C C   . LEU A 1 104 ? 1.988   4.199   11.777  1.00 90.38 104 A 1 
ATOM 801  O O   . LEU A 1 104 ? 2.264   4.867   10.784  1.00 89.18 104 A 1 
ATOM 802  C CB  . LEU A 1 104 ? 3.431   4.658   13.843  1.00 90.69 104 A 1 
ATOM 803  C CG  . LEU A 1 104 ? 4.547   5.501   13.204  1.00 85.28 104 A 1 
ATOM 804  C CD1 . LEU A 1 104 ? 4.290   7.001   13.311  1.00 80.04 104 A 1 
ATOM 805  C CD2 . LEU A 1 104 ? 5.865   5.234   13.925  1.00 80.71 104 A 1 
ATOM 806  N N   . GLN A 1 105 ? 1.516   2.954   11.681  1.00 86.89 105 A 1 
ATOM 807  C CA  . GLN A 1 105 ? 1.169   2.315   10.407  1.00 85.31 105 A 1 
ATOM 808  C C   . GLN A 1 105 ? 0.153   3.159   9.621   1.00 85.23 105 A 1 
ATOM 809  O O   . GLN A 1 105 ? 0.337   3.408   8.431   1.00 84.62 105 A 1 
ATOM 810  C CB  . GLN A 1 105 ? 0.616   0.911   10.692  1.00 82.67 105 A 1 
ATOM 811  C CG  . GLN A 1 105 ? 0.260   0.140   9.417   1.00 75.90 105 A 1 
ATOM 812  C CD  . GLN A 1 105 ? -0.573  -1.101  9.709   1.00 75.27 105 A 1 
ATOM 813  O OE1 . GLN A 1 105 ? -0.418  -1.774  10.705  1.00 67.93 105 A 1 
ATOM 814  N NE2 . GLN A 1 105 ? -1.508  -1.447  8.859   1.00 64.51 105 A 1 
ATOM 815  N N   . SER A 1 106 ? -0.898  3.654   10.299  1.00 84.74 106 A 1 
ATOM 816  C CA  . SER A 1 106 ? -1.915  4.514   9.685   1.00 84.12 106 A 1 
ATOM 817  C C   . SER A 1 106 ? -1.335  5.859   9.236   1.00 86.06 106 A 1 
ATOM 818  O O   . SER A 1 106 ? -1.693  6.359   8.171   1.00 85.15 106 A 1 
ATOM 819  C CB  . SER A 1 106 ? -3.072  4.751   10.660  1.00 82.32 106 A 1 
ATOM 820  O OG  . SER A 1 106 ? -3.657  3.521   11.040  1.00 74.51 106 A 1 
ATOM 821  N N   . VAL A 1 107 ? -0.397  6.439   10.002  1.00 89.73 107 A 1 
ATOM 822  C CA  . VAL A 1 107 ? 0.321   7.667   9.616   1.00 90.71 107 A 1 
ATOM 823  C C   . VAL A 1 107 ? 1.150   7.441   8.349   1.00 91.04 107 A 1 
ATOM 824  O O   . VAL A 1 107 ? 1.019   8.212   7.402   1.00 90.51 107 A 1 
ATOM 825  C CB  . VAL A 1 107 ? 1.194   8.196   10.769  1.00 91.65 107 A 1 
ATOM 826  C CG1 . VAL A 1 107 ? 2.052   9.395   10.341  1.00 89.89 107 A 1 
ATOM 827  C CG2 . VAL A 1 107 ? 0.322   8.655   11.946  1.00 89.42 107 A 1 
ATOM 828  N N   . PHE A 1 108 ? 1.949   6.368   8.276   1.00 88.75 108 A 1 
ATOM 829  C CA  . PHE A 1 108 ? 2.723   6.040   7.071   1.00 88.68 108 A 1 
ATOM 830  C C   . PHE A 1 108 ? 1.827   5.800   5.853   1.00 88.02 108 A 1 
ATOM 831  O O   . PHE A 1 108 ? 2.148   6.262   4.759   1.00 86.96 108 A 1 
ATOM 832  C CB  . PHE A 1 108 ? 3.612   4.813   7.322   1.00 89.84 108 A 1 
ATOM 833  C CG  . PHE A 1 108 ? 4.768   5.029   8.278   1.00 90.85 108 A 1 
ATOM 834  C CD1 . PHE A 1 108 ? 5.622   6.141   8.128   1.00 87.47 108 A 1 
ATOM 835  C CD2 . PHE A 1 108 ? 5.027   4.090   9.295   1.00 88.11 108 A 1 
ATOM 836  C CE1 . PHE A 1 108 ? 6.709   6.323   9.000   1.00 87.49 108 A 1 
ATOM 837  C CE2 . PHE A 1 108 ? 6.115   4.270   10.165  1.00 88.01 108 A 1 
ATOM 838  C CZ  . PHE A 1 108 ? 6.955   5.388   10.020  1.00 89.88 108 A 1 
ATOM 839  N N   . MET A 1 109 ? 0.667   5.157   6.041   1.00 84.49 109 A 1 
ATOM 840  C CA  . MET A 1 109 ? -0.337  4.996   4.987   1.00 82.76 109 A 1 
ATOM 841  C C   . MET A 1 109 ? -0.822  6.353   4.463   1.00 83.50 109 A 1 
ATOM 842  O O   . MET A 1 109 ? -0.827  6.580   3.255   1.00 82.92 109 A 1 
ATOM 843  C CB  . MET A 1 109 ? -1.505  4.157   5.525   1.00 79.14 109 A 1 
ATOM 844  C CG  . MET A 1 109 ? -2.571  3.904   4.457   1.00 72.07 109 A 1 
ATOM 845  S SD  . MET A 1 109 ? -3.978  2.898   4.997   1.00 68.03 109 A 1 
ATOM 846  C CE  . MET A 1 109 ? -4.724  3.987   6.243   1.00 59.80 109 A 1 
ATOM 847  N N   . ILE A 1 110 ? -1.201  7.285   5.352   1.00 87.75 110 A 1 
ATOM 848  C CA  . ILE A 1 110 ? -1.659  8.630   4.970   1.00 87.95 110 A 1 
ATOM 849  C C   . ILE A 1 110 ? -0.548  9.393   4.237   1.00 88.27 110 A 1 
ATOM 850  O O   . ILE A 1 110 ? -0.804  9.958   3.174   1.00 87.89 110 A 1 
ATOM 851  C CB  . ILE A 1 110 ? -2.173  9.398   6.210   1.00 88.45 110 A 1 
ATOM 852  C CG1 . ILE A 1 110 ? -3.489  8.764   6.723   1.00 87.39 110 A 1 
ATOM 853  C CG2 . ILE A 1 110 ? -2.407  10.888  5.896   1.00 87.10 110 A 1 
ATOM 854  C CD1 . ILE A 1 110 ? -3.877  9.212   8.136   1.00 82.14 110 A 1 
ATOM 855  N N   . CYS A 1 111 ? 0.685   9.380   4.761   1.00 90.89 111 A 1 
ATOM 856  C CA  . CYS A 1 111 ? 1.840   10.007  4.114   1.00 90.75 111 A 1 
ATOM 857  C C   . CYS A 1 111 ? 2.063   9.447   2.707   1.00 90.16 111 A 1 
ATOM 858  O O   . CYS A 1 111 ? 2.204   10.220  1.762   1.00 89.19 111 A 1 
ATOM 859  C CB  . CYS A 1 111 ? 3.093   9.806   4.978   1.00 92.11 111 A 1 
ATOM 860  S SG  . CYS A 1 111 ? 2.974   10.823  6.474   1.00 90.40 111 A 1 
ATOM 861  N N   . PHE A 1 112 ? 2.020   8.128   2.541   1.00 83.31 112 A 1 
ATOM 862  C CA  . PHE A 1 112 ? 2.135   7.483   1.238   1.00 81.29 112 A 1 
ATOM 863  C C   . PHE A 1 112 ? 1.062   7.971   0.257   1.00 82.18 112 A 1 
ATOM 864  O O   . PHE A 1 112 ? 1.388   8.424   -0.837  1.00 81.97 112 A 1 
ATOM 865  C CB  . PHE A 1 112 ? 2.093   5.961   1.410   1.00 79.71 112 A 1 
ATOM 866  C CG  . PHE A 1 112 ? 2.020   5.276   0.066   1.00 76.01 112 A 1 
ATOM 867  C CD1 . PHE A 1 112 ? 0.780   4.832   -0.422  1.00 71.60 112 A 1 
ATOM 868  C CD2 . PHE A 1 112 ? 3.158   5.241   -0.755  1.00 70.22 112 A 1 
ATOM 869  C CE1 . PHE A 1 112 ? 0.684   4.369   -1.745  1.00 67.98 112 A 1 
ATOM 870  C CE2 . PHE A 1 112 ? 3.060   4.780   -2.074  1.00 67.43 112 A 1 
ATOM 871  C CZ  . PHE A 1 112 ? 1.821   4.357   -2.572  1.00 70.62 112 A 1 
ATOM 872  N N   . PHE A 1 113 ? -0.216  7.972   0.637   1.00 82.15 113 A 1 
ATOM 873  C CA  . PHE A 1 113 ? -1.291  8.445   -0.246  1.00 81.30 113 A 1 
ATOM 874  C C   . PHE A 1 113 ? -1.205  9.949   -0.545  1.00 83.55 113 A 1 
ATOM 875  O O   . PHE A 1 113 ? -1.560  10.367  -1.649  1.00 82.82 113 A 1 
ATOM 876  C CB  . PHE A 1 113 ? -2.654  8.044   0.322   1.00 78.84 113 A 1 
ATOM 877  C CG  . PHE A 1 113 ? -3.026  6.607   0.020   1.00 75.04 113 A 1 
ATOM 878  C CD1 . PHE A 1 113 ? -3.392  6.241   -1.289  1.00 70.95 113 A 1 
ATOM 879  C CD2 . PHE A 1 113 ? -3.012  5.633   1.032   1.00 69.38 113 A 1 
ATOM 880  C CE1 . PHE A 1 113 ? -3.735  4.913   -1.581  1.00 67.46 113 A 1 
ATOM 881  C CE2 . PHE A 1 113 ? -3.354  4.302   0.742   1.00 66.97 113 A 1 
ATOM 882  C CZ  . PHE A 1 113 ? -3.715  3.942   -0.565  1.00 70.03 113 A 1 
ATOM 883  N N   . CYS A 1 114 ? -0.659  10.770  0.371   1.00 89.09 114 A 1 
ATOM 884  C CA  . CYS A 1 114 ? -0.304  12.156  0.054   1.00 89.69 114 A 1 
ATOM 885  C C   . CYS A 1 114 ? 0.746   12.227  -1.060  1.00 89.52 114 A 1 
ATOM 886  O O   . CYS A 1 114 ? 0.602   13.037  -1.971  1.00 88.74 114 A 1 
ATOM 887  C CB  . CYS A 1 114 ? 0.213   12.887  1.298   1.00 90.90 114 A 1 
ATOM 888  S SG  . CYS A 1 114 ? -1.118  13.144  2.491   1.00 89.11 114 A 1 
ATOM 889  N N   . THR A 1 115 ? 1.780   11.378  -1.041  1.00 88.44 115 A 1 
ATOM 890  C CA  . THR A 1 115 ? 2.801   11.374  -2.101  1.00 86.96 115 A 1 
ATOM 891  C C   . THR A 1 115 ? 2.229   10.945  -3.452  1.00 85.41 115 A 1 
ATOM 892  O O   . THR A 1 115 ? 2.564   11.545  -4.470  1.00 83.59 115 A 1 
ATOM 893  C CB  . THR A 1 115 ? 4.035   10.530  -1.758  1.00 87.34 115 A 1 
ATOM 894  O OG1 . THR A 1 115 ? 3.767   9.154   -1.723  1.00 84.13 115 A 1 
ATOM 895  C CG2 . THR A 1 115 ? 4.679   10.942  -0.432  1.00 83.72 115 A 1 
ATOM 896  N N   . VAL A 1 116 ? 1.287   9.993   -3.476  1.00 80.64 116 A 1 
ATOM 897  C CA  . VAL A 1 116 ? 0.546   9.626   -4.693  1.00 77.94 116 A 1 
ATOM 898  C C   . VAL A 1 116 ? -0.225  10.832  -5.233  1.00 78.22 116 A 1 
ATOM 899  O O   . VAL A 1 116 ? -0.152  11.131  -6.425  1.00 76.10 116 A 1 
ATOM 900  C CB  . VAL A 1 116 ? -0.398  8.432   -4.428  1.00 75.39 116 A 1 
ATOM 901  C CG1 . VAL A 1 116 ? -1.253  8.091   -5.657  1.00 70.60 116 A 1 
ATOM 902  C CG2 . VAL A 1 116 ? 0.387   7.165   -4.060  1.00 70.09 116 A 1 
ATOM 903  N N   . GLY A 1 117 ? -0.932  11.573  -4.369  1.00 83.86 117 A 1 
ATOM 904  C CA  . GLY A 1 117 ? -1.659  12.786  -4.750  1.00 83.06 117 A 1 
ATOM 905  C C   . GLY A 1 117 ? -0.750  13.916  -5.248  1.00 84.27 117 A 1 
ATOM 906  O O   . GLY A 1 117 ? -1.056  14.556  -6.255  1.00 83.42 117 A 1 
ATOM 907  N N   . LEU A 1 118 ? 0.396   14.149  -4.597  1.00 87.79 118 A 1 
ATOM 908  C CA  . LEU A 1 118 ? 1.385   15.163  -4.994  1.00 88.25 118 A 1 
ATOM 909  C C   . LEU A 1 118 ? 2.101   14.826  -6.314  1.00 86.66 118 A 1 
ATOM 910  O O   . LEU A 1 118 ? 2.623   15.728  -6.967  1.00 84.75 118 A 1 
ATOM 911  C CB  . LEU A 1 118 ? 2.413   15.354  -3.861  1.00 90.12 118 A 1 
ATOM 912  C CG  . LEU A 1 118 ? 1.874   16.101  -2.626  1.00 90.53 118 A 1 
ATOM 913  C CD1 . LEU A 1 118 ? 2.886   16.013  -1.483  1.00 87.87 118 A 1 
ATOM 914  C CD2 . LEU A 1 118 ? 1.626   17.582  -2.909  1.00 88.30 118 A 1 
ATOM 915  N N   . ASN A 1 119 ? 2.114   13.562  -6.725  1.00 81.91 119 A 1 
ATOM 916  C CA  . ASN A 1 119 ? 2.612   13.148  -8.039  1.00 78.72 119 A 1 
ATOM 917  C C   . ASN A 1 119 ? 1.530   13.176  -9.136  1.00 77.02 119 A 1 
ATOM 918  O O   . ASN A 1 119 ? 1.849   13.067  -10.319 1.00 73.93 119 A 1 
ATOM 919  C CB  . ASN A 1 119 ? 3.318   11.789  -7.888  1.00 77.38 119 A 1 
ATOM 920  C CG  . ASN A 1 119 ? 4.718   11.944  -7.313  1.00 73.37 119 A 1 
ATOM 921  O OD1 . ASN A 1 119 ? 5.387   12.945  -7.520  1.00 68.98 119 A 1 
ATOM 922  N ND2 . ASN A 1 119 ? 5.226   10.958  -6.621  1.00 66.50 119 A 1 
ATOM 923  N N   . ALA A 1 120 ? 0.252   13.392  -8.784  1.00 78.64 120 A 1 
ATOM 924  C CA  . ALA A 1 120 ? -0.858  13.417  -9.732  1.00 76.83 120 A 1 
ATOM 925  C C   . ALA A 1 120 ? -1.054  14.813  -10.360 1.00 77.66 120 A 1 
ATOM 926  O O   . ALA A 1 120 ? -1.769  15.669  -9.835  1.00 75.29 120 A 1 
ATOM 927  C CB  . ALA A 1 120 ? -2.109  12.895  -9.016  1.00 73.76 120 A 1 
ATOM 928  N N   . SER A 1 121 ? -0.461  15.055  -11.535 1.00 77.00 121 A 1 
ATOM 929  C CA  . SER A 1 121 ? -0.686  16.288  -12.315 1.00 76.09 121 A 1 
ATOM 930  C C   . SER A 1 121 ? -2.037  16.270  -13.049 1.00 76.00 121 A 1 
ATOM 931  O O   . SER A 1 121 ? -2.474  15.229  -13.551 1.00 73.70 121 A 1 
ATOM 932  C CB  . SER A 1 121 ? 0.463   16.517  -13.299 1.00 74.08 121 A 1 
ATOM 933  O OG  . SER A 1 121 ? 0.310   17.741  -13.999 1.00 67.38 121 A 1 
ATOM 934  N N   . TYR A 1 122 ? -2.689  17.443  -13.212 1.00 75.62 122 A 1 
ATOM 935  C CA  . TYR A 1 122 ? -3.979  17.571  -13.915 1.00 73.97 122 A 1 
ATOM 936  C C   . TYR A 1 122 ? -3.939  17.045  -15.355 1.00 72.51 122 A 1 
ATOM 937  O O   . TYR A 1 122 ? -4.947  16.555  -15.867 1.00 69.67 122 A 1 
ATOM 938  C CB  . TYR A 1 122 ? -4.449  19.033  -13.912 1.00 73.74 122 A 1 
ATOM 939  C CG  . TYR A 1 122 ? -3.748  19.930  -14.917 1.00 72.43 122 A 1 
ATOM 940  C CD1 . TYR A 1 122 ? -2.554  20.591  -14.568 1.00 69.16 122 A 1 
ATOM 941  C CD2 . TYR A 1 122 ? -4.284  20.090  -16.212 1.00 68.55 122 A 1 
ATOM 942  C CE1 . TYR A 1 122 ? -1.889  21.397  -15.510 1.00 63.66 122 A 1 
ATOM 943  C CE2 . TYR A 1 122 ? -3.617  20.894  -17.160 1.00 63.90 122 A 1 
ATOM 944  C CZ  . TYR A 1 122 ? -2.414  21.547  -16.809 1.00 67.07 122 A 1 
ATOM 945  O OH  . TYR A 1 122 ? -1.759  22.313  -17.723 1.00 64.11 122 A 1 
ATOM 946  N N   . LYS A 1 123 ? -2.778  17.110  -16.011 1.00 74.26 123 A 1 
ATOM 947  C CA  . LYS A 1 123 ? -2.580  16.566  -17.363 1.00 71.66 123 A 1 
ATOM 948  C C   . LYS A 1 123 ? -2.784  15.053  -17.401 1.00 70.69 123 A 1 
ATOM 949  O O   . LYS A 1 123 ? -3.335  14.539  -18.374 1.00 66.53 123 A 1 
ATOM 950  C CB  . LYS A 1 123 ? -1.178  16.934  -17.877 1.00 69.62 123 A 1 
ATOM 951  C CG  . LYS A 1 123 ? -1.009  18.443  -18.106 1.00 65.55 123 A 1 
ATOM 952  C CD  . LYS A 1 123 ? 0.406   18.774  -18.613 1.00 63.61 123 A 1 
ATOM 953  C CE  . LYS A 1 123 ? 0.561   20.287  -18.787 1.00 57.15 123 A 1 
ATOM 954  N NZ  . LYS A 1 123 ? 1.958   20.681  -19.125 1.00 51.05 123 A 1 
ATOM 955  N N   . LEU A 1 124 ? -2.367  14.341  -16.345 1.00 67.45 124 A 1 
ATOM 956  C CA  . LEU A 1 124 ? -2.608  12.907  -16.171 1.00 65.30 124 A 1 
ATOM 957  C C   . LEU A 1 124 ? -4.066  12.629  -15.828 1.00 65.66 124 A 1 
ATOM 958  O O   . LEU A 1 124 ? -4.640  11.701  -16.383 1.00 63.03 124 A 1 
ATOM 959  C CB  . LEU A 1 124 ? -1.721  12.358  -15.056 1.00 62.33 124 A 1 
ATOM 960  C CG  . LEU A 1 124 ? -0.290  12.078  -15.506 1.00 57.11 124 A 1 
ATOM 961  C CD1 . LEU A 1 124 ? 0.618   12.348  -14.318 1.00 54.64 124 A 1 
ATOM 962  C CD2 . LEU A 1 124 ? -0.157  10.626  -15.976 1.00 51.99 124 A 1 
ATOM 963  N N   . VAL A 1 125 ? -4.690  13.458  -14.979 1.00 66.62 125 A 1 
ATOM 964  C CA  . VAL A 1 125 ? -6.102  13.313  -14.599 1.00 64.36 125 A 1 
ATOM 965  C C   . VAL A 1 125 ? -7.012  13.429  -15.824 1.00 65.06 125 A 1 
ATOM 966  O O   . VAL A 1 125 ? -7.864  12.569  -16.048 1.00 63.10 125 A 1 
ATOM 967  C CB  . VAL A 1 125 ? -6.496  14.340  -13.516 1.00 60.88 125 A 1 
ATOM 968  C CG1 . VAL A 1 125 ? -7.964  14.208  -13.104 1.00 55.96 125 A 1 
ATOM 969  C CG2 . VAL A 1 125 ? -5.638  14.190  -12.251 1.00 56.79 125 A 1 
ATOM 970  N N   . LEU A 1 126 ? -6.799  14.443  -16.669 1.00 69.92 126 A 1 
ATOM 971  C CA  . LEU A 1 126 ? -7.598  14.661  -17.882 1.00 68.70 126 A 1 
ATOM 972  C C   . LEU A 1 126 ? -7.387  13.564  -18.938 1.00 68.86 126 A 1 
ATOM 973  O O   . LEU A 1 126 ? -8.343  13.150  -19.587 1.00 66.24 126 A 1 
ATOM 974  C CB  . LEU A 1 126 ? -7.268  16.048  -18.462 1.00 67.04 126 A 1 
ATOM 975  C CG  . LEU A 1 126 ? -7.826  17.224  -17.638 1.00 61.81 126 A 1 
ATOM 976  C CD1 . LEU A 1 126 ? -7.256  18.537  -18.181 1.00 60.54 126 A 1 
ATOM 977  C CD2 . LEU A 1 126 ? -9.349  17.307  -17.696 1.00 57.43 126 A 1 
ATOM 978  N N   . LYS A 1 127 ? -6.156  13.065  -19.095 1.00 70.04 127 A 1 
ATOM 979  C CA  . LYS A 1 127 ? -5.858  11.962  -20.032 1.00 68.09 127 A 1 
ATOM 980  C C   . LYS A 1 127 ? -6.201  10.577  -19.469 1.00 68.96 127 A 1 
ATOM 981  O O   . LYS A 1 127 ? -6.457  9.653   -20.237 1.00 63.24 127 A 1 
ATOM 982  C CB  . LYS A 1 127 ? -4.382  12.021  -20.456 1.00 63.51 127 A 1 
ATOM 983  C CG  . LYS A 1 127 ? -4.080  13.208  -21.382 1.00 57.89 127 A 1 
ATOM 984  C CD  . LYS A 1 127 ? -2.611  13.172  -21.830 1.00 56.11 127 A 1 
ATOM 985  C CE  . LYS A 1 127 ? -2.317  14.311  -22.815 1.00 49.05 127 A 1 
ATOM 986  N NZ  . LYS A 1 127 ? -0.926  14.240  -23.336 1.00 43.84 127 A 1 
ATOM 987  N N   . GLY A 1 128 ? -6.172  10.417  -18.153 1.00 73.78 128 A 1 
ATOM 988  C CA  . GLY A 1 128 ? -6.349  9.149   -17.441 1.00 72.64 128 A 1 
ATOM 989  C C   . GLY A 1 128 ? -7.783  8.855   -17.011 1.00 75.52 128 A 1 
ATOM 990  O O   . GLY A 1 128 ? -8.061  7.720   -16.644 1.00 71.64 128 A 1 
ATOM 991  N N   . GLY A 1 129 ? -8.726  9.820   -17.079 1.00 77.04 129 A 1 
ATOM 992  C CA  . GLY A 1 129 ? -10.104 9.638   -16.602 1.00 77.89 129 A 1 
ATOM 993  C C   . GLY A 1 129 ? -10.822 8.434   -17.222 1.00 82.53 129 A 1 
ATOM 994  O O   . GLY A 1 129 ? -11.436 7.642   -16.502 1.00 80.80 129 A 1 
ATOM 995  N N   . LEU A 1 130 ? -10.675 8.219   -18.530 1.00 86.19 130 A 1 
ATOM 996  C CA  . LEU A 1 130 ? -11.228 7.038   -19.211 1.00 88.26 130 A 1 
ATOM 997  C C   . LEU A 1 130 ? -10.575 5.730   -18.732 1.00 90.61 130 A 1 
ATOM 998  O O   . LEU A 1 130 ? -11.245 4.708   -18.614 1.00 89.88 130 A 1 
ATOM 999  C CB  . LEU A 1 130 ? -11.063 7.220   -20.732 1.00 85.95 130 A 1 
ATOM 1000 C CG  . LEU A 1 130 ? -11.709 6.101   -21.579 1.00 75.43 130 A 1 
ATOM 1001 C CD1 . LEU A 1 130 ? -13.223 6.052   -21.405 1.00 68.85 130 A 1 
ATOM 1002 C CD2 . LEU A 1 130 ? -11.398 6.330   -23.059 1.00 68.34 130 A 1 
ATOM 1003 N N   . MET A 1 131 ? -9.277  5.760   -18.434 1.00 89.46 131 A 1 
ATOM 1004 C CA  . MET A 1 131 ? -8.536  4.602   -17.934 1.00 90.86 131 A 1 
ATOM 1005 C C   . MET A 1 131 ? -8.956  4.247   -16.501 1.00 92.84 131 A 1 
ATOM 1006 O O   . MET A 1 131 ? -9.135  3.070   -16.199 1.00 91.96 131 A 1 
ATOM 1007 C CB  . MET A 1 131 ? -7.035  4.891   -18.049 1.00 88.69 131 A 1 
ATOM 1008 C CG  . MET A 1 131 ? -6.173  3.656   -17.805 1.00 80.89 131 A 1 
ATOM 1009 S SD  . MET A 1 131 ? -4.392  3.960   -17.946 1.00 78.39 131 A 1 
ATOM 1010 C CE  . MET A 1 131 ? -4.237  4.156   -19.739 1.00 66.59 131 A 1 
ATOM 1011 N N   . VAL A 1 132 ? -9.196  5.260   -15.651 1.00 90.11 132 A 1 
ATOM 1012 C CA  . VAL A 1 132 ? -9.760  5.077   -14.304 1.00 90.72 132 A 1 
ATOM 1013 C C   . VAL A 1 132 ? -11.155 4.458   -14.393 1.00 92.41 132 A 1 
ATOM 1014 O O   . VAL A 1 132 ? -11.416 3.461   -13.728 1.00 92.45 132 A 1 
ATOM 1015 C CB  . VAL A 1 132 ? -9.797  6.407   -13.525 1.00 89.43 132 A 1 
ATOM 1016 C CG1 . VAL A 1 132 ? -10.511 6.282   -12.175 1.00 86.37 132 A 1 
ATOM 1017 C CG2 . VAL A 1 132 ? -8.383  6.921   -13.240 1.00 86.63 132 A 1 
ATOM 1018 N N   . ALA A 1 133 ? -12.033 4.992   -15.252 1.00 91.63 133 A 1 
ATOM 1019 C CA  . ALA A 1 133 ? -13.378 4.455   -15.446 1.00 91.96 133 A 1 
ATOM 1020 C C   . ALA A 1 133 ? -13.358 3.007   -15.970 1.00 93.21 133 A 1 
ATOM 1021 O O   . ALA A 1 133 ? -14.085 2.157   -15.462 1.00 92.95 133 A 1 
ATOM 1022 C CB  . ALA A 1 133 ? -14.142 5.385   -16.395 1.00 91.00 133 A 1 
ATOM 1023 N N   . GLY A 1 134 ? -12.491 2.704   -16.939 1.00 93.87 134 A 1 
ATOM 1024 C CA  . GLY A 1 134 ? -12.317 1.350   -17.462 1.00 94.49 134 A 1 
ATOM 1025 C C   . GLY A 1 134 ? -11.809 0.367   -16.407 1.00 95.34 134 A 1 
ATOM 1026 O O   . GLY A 1 134 ? -12.383 -0.706  -16.234 1.00 94.73 134 A 1 
ATOM 1027 N N   . PHE A 1 135 ? -10.783 0.754   -15.644 1.00 95.30 135 A 1 
ATOM 1028 C CA  . PHE A 1 135 ? -10.230 -0.082  -14.576 1.00 95.22 135 A 1 
ATOM 1029 C C   . PHE A 1 135 ? -11.221 -0.262  -13.417 1.00 95.49 135 A 1 
ATOM 1030 O O   . PHE A 1 135 ? -11.313 -1.348  -12.851 1.00 94.93 135 A 1 
ATOM 1031 C CB  . PHE A 1 135 ? -8.901  0.514   -14.103 1.00 94.98 135 A 1 
ATOM 1032 C CG  . PHE A 1 135 ? -8.112  -0.405  -13.193 1.00 94.84 135 A 1 
ATOM 1033 C CD1 . PHE A 1 135 ? -8.199  -0.274  -11.797 1.00 92.40 135 A 1 
ATOM 1034 C CD2 . PHE A 1 135 ? -7.288  -1.402  -13.746 1.00 92.77 135 A 1 
ATOM 1035 C CE1 . PHE A 1 135 ? -7.468  -1.135  -10.957 1.00 91.88 135 A 1 
ATOM 1036 C CE2 . PHE A 1 135 ? -6.557  -2.262  -12.904 1.00 91.77 135 A 1 
ATOM 1037 C CZ  . PHE A 1 135 ? -6.649  -2.129  -11.509 1.00 93.24 135 A 1 
ATOM 1038 N N   . TRP A 1 136 ? -12.031 0.763   -13.116 1.00 93.72 136 A 1 
ATOM 1039 C CA  . TRP A 1 136 ? -13.125 0.661   -12.150 1.00 93.81 136 A 1 
ATOM 1040 C C   . TRP A 1 136 ? -14.205 -0.322  -12.610 1.00 94.80 136 A 1 
ATOM 1041 O O   . TRP A 1 136 ? -14.581 -1.213  -11.853 1.00 94.38 136 A 1 
ATOM 1042 C CB  . TRP A 1 136 ? -13.718 2.049   -11.897 1.00 92.26 136 A 1 
ATOM 1043 C CG  . TRP A 1 136 ? -14.884 2.080   -10.958 1.00 90.73 136 A 1 
ATOM 1044 C CD1 . TRP A 1 136 ? -15.072 1.267   -9.891  1.00 85.95 136 A 1 
ATOM 1045 C CD2 . TRP A 1 136 ? -16.051 2.956   -10.994 1.00 88.05 136 A 1 
ATOM 1046 N NE1 . TRP A 1 136 ? -16.268 1.572   -9.273  1.00 84.63 136 A 1 
ATOM 1047 C CE2 . TRP A 1 136 ? -16.910 2.610   -9.908  1.00 86.47 136 A 1 
ATOM 1048 C CE3 . TRP A 1 136 ? -16.466 4.016   -11.829 1.00 83.84 136 A 1 
ATOM 1049 C CZ2 . TRP A 1 136 ? -18.117 3.279   -9.663  1.00 82.40 136 A 1 
ATOM 1050 C CZ3 . TRP A 1 136 ? -17.672 4.696   -11.585 1.00 81.98 136 A 1 
ATOM 1051 C CH2 . TRP A 1 136 ? -18.498 4.328   -10.507 1.00 81.17 136 A 1 
ATOM 1052 N N   . GLY A 1 137 ? -14.657 -0.239  -13.865 1.00 95.17 137 A 1 
ATOM 1053 C CA  . GLY A 1 137 ? -15.609 -1.190  -14.438 1.00 95.61 137 A 1 
ATOM 1054 C C   . GLY A 1 137 ? -15.100 -2.635  -14.397 1.00 96.40 137 A 1 
ATOM 1055 O O   . GLY A 1 137 ? -15.834 -3.543  -14.009 1.00 96.22 137 A 1 
ATOM 1056 N N   . ILE A 1 138 ? -13.815 -2.846  -14.711 1.00 96.61 138 A 1 
ATOM 1057 C CA  . ILE A 1 138 ? -13.171 -4.161  -14.580 1.00 96.56 138 A 1 
ATOM 1058 C C   . ILE A 1 138 ? -13.137 -4.614  -13.120 1.00 96.78 138 A 1 
ATOM 1059 O O   . ILE A 1 138 ? -13.443 -5.768  -12.843 1.00 96.29 138 A 1 
ATOM 1060 C CB  . ILE A 1 138 ? -11.759 -4.139  -15.204 1.00 95.98 138 A 1 
ATOM 1061 C CG1 . ILE A 1 138 ? -11.908 -4.041  -16.740 1.00 92.91 138 A 1 
ATOM 1062 C CG2 . ILE A 1 138 ? -10.939 -5.383  -14.812 1.00 92.47 138 A 1 
ATOM 1063 C CD1 . ILE A 1 138 ? -10.604 -3.714  -17.460 1.00 80.76 138 A 1 
ATOM 1064 N N   . SER A 1 139 ? -12.824 -3.723  -12.184 1.00 96.24 139 A 1 
ATOM 1065 C CA  . SER A 1 139 ? -12.780 -4.055  -10.756 1.00 95.93 139 A 1 
ATOM 1066 C C   . SER A 1 139 ? -14.157 -4.455  -10.211 1.00 96.34 139 A 1 
ATOM 1067 O O   . SER A 1 139 ? -14.270 -5.421  -9.458  1.00 95.78 139 A 1 
ATOM 1068 C CB  . SER A 1 139 ? -12.219 -2.875  -9.966  1.00 95.03 139 A 1 
ATOM 1069 O OG  . SER A 1 139 ? -10.917 -2.553  -10.417 1.00 88.75 139 A 1 
ATOM 1070 N N   . ALA A 1 140 ? -15.228 -3.783  -10.649 1.00 96.00 140 A 1 
ATOM 1071 C CA  . ALA A 1 140 ? -16.602 -4.177  -10.339 1.00 96.10 140 A 1 
ATOM 1072 C C   . ALA A 1 140 ? -16.948 -5.557  -10.933 1.00 96.77 140 A 1 
ATOM 1073 O O   . ALA A 1 140 ? -17.519 -6.408  -10.251 1.00 96.38 140 A 1 
ATOM 1074 C CB  . ALA A 1 140 ? -17.548 -3.081  -10.848 1.00 95.66 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? -16.536 -5.823  -12.176 1.00 96.73 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? -16.702 -7.136  -12.808 1.00 97.17 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? -15.929 -8.238  -12.066 1.00 97.45 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? -16.452 -9.338  -11.899 1.00 97.04 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? -16.284 -7.035  -14.287 1.00 96.99 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? -16.416 -8.356  -15.072 1.00 94.23 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? -17.859 -8.859  -15.127 1.00 88.63 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? -15.924 -8.150  -16.504 1.00 89.26 141 A 1 
ATOM 1083 N N   . VAL A 1 142 ? -14.713 -7.947  -11.587 1.00 97.34 142 A 1 
ATOM 1084 C CA  . VAL A 1 142 ? -13.933 -8.864  -10.739 1.00 97.11 142 A 1 
ATOM 1085 C C   . VAL A 1 142 ? -14.731 -9.237  -9.495  1.00 97.39 142 A 1 
ATOM 1086 O O   . VAL A 1 142 ? -14.863 -10.428 -9.223  1.00 97.13 142 A 1 
ATOM 1087 C CB  . VAL A 1 142 ? -12.558 -8.271  -10.363 1.00 96.34 142 A 1 
ATOM 1088 C CG1 . VAL A 1 142 ? -11.833 -9.079  -9.280  1.00 94.29 142 A 1 
ATOM 1089 C CG2 . VAL A 1 142 ? -11.617 -8.223  -11.571 1.00 94.37 142 A 1 
ATOM 1090 N N   . SER A 1 143 ? -15.344 -8.269  -8.797  1.00 96.87 143 A 1 
ATOM 1091 C CA  . SER A 1 143 ? -16.175 -8.537  -7.613  1.00 96.55 143 A 1 
ATOM 1092 C C   . SER A 1 143 ? -17.356 -9.465  -7.929  1.00 96.98 143 A 1 
ATOM 1093 O O   . SER A 1 143 ? -17.619 -10.415 -7.193  1.00 96.46 143 A 1 
ATOM 1094 C CB  . SER A 1 143 ? -16.714 -7.230  -7.014  1.00 95.68 143 A 1 
ATOM 1095 O OG  . SER A 1 143 ? -15.660 -6.348  -6.687  1.00 86.07 143 A 1 
ATOM 1096 N N   . VAL A 1 144 ? -18.042 -9.245  -9.058  1.00 96.98 144 A 1 
ATOM 1097 C CA  . VAL A 1 144 ? -19.138 -10.119 -9.513  1.00 97.18 144 A 1 
ATOM 1098 C C   . VAL A 1 144 ? -18.630 -11.538 -9.773  1.00 97.41 144 A 1 
ATOM 1099 O O   . VAL A 1 144 ? -19.226 -12.500 -9.293  1.00 97.00 144 A 1 
ATOM 1100 C CB  . VAL A 1 144 ? -19.825 -9.551  -10.770 1.00 96.99 144 A 1 
ATOM 1101 C CG1 . VAL A 1 144 ? -20.881 -10.507 -11.343 1.00 94.09 144 A 1 
ATOM 1102 C CG2 . VAL A 1 144 ? -20.538 -8.227  -10.465 1.00 94.03 144 A 1 
ATOM 1103 N N   . LEU A 1 145 ? -17.523 -11.690 -10.504 1.00 97.19 145 A 1 
ATOM 1104 C CA  . LEU A 1 145 ? -16.979 -13.001 -10.868 1.00 97.27 145 A 1 
ATOM 1105 C C   . LEU A 1 145 ? -16.409 -13.761 -9.665  1.00 97.20 145 A 1 
ATOM 1106 O O   . LEU A 1 145 ? -16.546 -14.984 -9.602  1.00 96.71 145 A 1 
ATOM 1107 C CB  . LEU A 1 145 ? -15.923 -12.826 -11.967 1.00 97.35 145 A 1 
ATOM 1108 C CG  . LEU A 1 145 ? -16.499 -12.394 -13.332 1.00 95.93 145 A 1 
ATOM 1109 C CD1 . LEU A 1 145 ? -15.356 -12.130 -14.304 1.00 91.14 145 A 1 
ATOM 1110 C CD2 . LEU A 1 145 ? -17.397 -13.460 -13.957 1.00 90.88 145 A 1 
ATOM 1111 N N   . GLN A 1 146 ? -15.829 -13.061 -8.692  1.00 97.43 146 A 1 
ATOM 1112 C CA  . GLN A 1 146 ? -15.378 -13.663 -7.436  1.00 97.09 146 A 1 
ATOM 1113 C C   . GLN A 1 146 ? -16.535 -14.313 -6.673  1.00 96.86 146 A 1 
ATOM 1114 O O   . GLN A 1 146 ? -16.420 -15.467 -6.247  1.00 96.17 146 A 1 
ATOM 1115 C CB  . GLN A 1 146 ? -14.697 -12.595 -6.573  1.00 96.87 146 A 1 
ATOM 1116 C CG  . GLN A 1 146 ? -13.270 -12.304 -7.055  1.00 95.60 146 A 1 
ATOM 1117 C CD  . GLN A 1 146 ? -12.567 -11.248 -6.215  1.00 95.81 146 A 1 
ATOM 1118 O OE1 . GLN A 1 146 ? -13.170 -10.394 -5.584  1.00 89.08 146 A 1 
ATOM 1119 N NE2 . GLN A 1 146 ? -11.254 -11.272 -6.172  1.00 87.58 146 A 1 
ATOM 1120 N N   . ASN A 1 147 ? -17.675 -13.636 -6.573  1.00 97.33 147 A 1 
ATOM 1121 C CA  . ASN A 1 147 ? -18.874 -14.201 -5.957  1.00 97.13 147 A 1 
ATOM 1122 C C   . ASN A 1 147 ? -19.502 -15.298 -6.824  1.00 97.14 147 A 1 
ATOM 1123 O O   . ASN A 1 147 ? -19.897 -16.343 -6.303  1.00 96.38 147 A 1 
ATOM 1124 C CB  . ASN A 1 147 ? -19.866 -13.073 -5.669  1.00 96.84 147 A 1 
ATOM 1125 C CG  . ASN A 1 147 ? -19.357 -12.084 -4.642  1.00 96.06 147 A 1 
ATOM 1126 O OD1 . ASN A 1 147 ? -18.453 -12.349 -3.869  1.00 89.39 147 A 1 
ATOM 1127 N ND2 . ASN A 1 147 ? -19.939 -10.910 -4.604  1.00 89.23 147 A 1 
ATOM 1128 N N   . ALA A 1 148 ? -19.529 -15.119 -8.145  1.00 97.01 148 A 1 
ATOM 1129 C CA  . ALA A 1 148 ? -20.062 -16.102 -9.087  1.00 96.82 148 A 1 
ATOM 1130 C C   . ALA A 1 148 ? -19.299 -17.437 -9.056  1.00 96.77 148 A 1 
ATOM 1131 O O   . ALA A 1 148 ? -19.893 -18.473 -9.334  1.00 95.83 148 A 1 
ATOM 1132 C CB  . ALA A 1 148 ? -20.052 -15.491 -10.493 1.00 96.51 148 A 1 
ATOM 1133 N N   . ILE A 1 149 ? -18.007 -17.437 -8.705  1.00 96.66 149 A 1 
ATOM 1134 C CA  . ILE A 1 149 ? -17.224 -18.658 -8.482  1.00 96.07 149 A 1 
ATOM 1135 C C   . ILE A 1 149 ? -17.399 -19.174 -7.050  1.00 96.10 149 A 1 
ATOM 1136 O O   . ILE A 1 149 ? -17.558 -20.378 -6.848  1.00 94.90 149 A 1 
ATOM 1137 C CB  . ILE A 1 149 ? -15.743 -18.421 -8.860  1.00 94.49 149 A 1 
ATOM 1138 C CG1 . ILE A 1 149 ? -15.662 -18.288 -10.400 1.00 81.89 149 A 1 
ATOM 1139 C CG2 . ILE A 1 149 ? -14.829 -19.554 -8.356  1.00 79.25 149 A 1 
ATOM 1140 C CD1 . ILE A 1 149 ? -14.249 -18.049 -10.941 1.00 71.28 149 A 1 
ATOM 1141 N N   . GLY A 1 150 ? -17.393 -18.285 -6.051  1.00 96.24 150 A 1 
ATOM 1142 C CA  . GLY A 1 150 ? -17.512 -18.670 -4.642  1.00 95.60 150 A 1 
ATOM 1143 C C   . GLY A 1 150 ? -18.838 -19.358 -4.311  1.00 95.67 150 A 1 
ATOM 1144 O O   . GLY A 1 150 ? -18.842 -20.366 -3.602  1.00 94.89 150 A 1 
ATOM 1145 N N   . ILE A 1 151 ? -19.954 -18.867 -4.853  1.00 96.21 151 A 1 
ATOM 1146 C CA  . ILE A 1 151 ? -21.303 -19.375 -4.567  1.00 95.91 151 A 1 
ATOM 1147 C C   . ILE A 1 151 ? -21.478 -20.848 -4.986  1.00 95.72 151 A 1 
ATOM 1148 O O   . ILE A 1 151 ? -21.834 -21.657 -4.125  1.00 94.91 151 A 1 
ATOM 1149 C CB  . ILE A 1 151 ? -22.379 -18.430 -5.152  1.00 95.70 151 A 1 
ATOM 1150 C CG1 . ILE A 1 151 ? -22.395 -17.084 -4.392  1.00 93.89 151 A 1 
ATOM 1151 C CG2 . ILE A 1 151 ? -23.778 -19.077 -5.112  1.00 93.38 151 A 1 
ATOM 1152 C CD1 . ILE A 1 151 ? -23.091 -15.958 -5.166  1.00 89.17 151 A 1 
ATOM 1153 N N   . PRO A 1 152 ? -21.181 -21.265 -6.235  1.00 96.22 152 A 1 
ATOM 1154 C CA  . PRO A 1 152 ? -21.279 -22.673 -6.624  1.00 95.89 152 A 1 
ATOM 1155 C C   . PRO A 1 152 ? -20.364 -23.589 -5.810  1.00 95.71 152 A 1 
ATOM 1156 O O   . PRO A 1 152 ? -20.754 -24.711 -5.489  1.00 94.96 152 A 1 
ATOM 1157 C CB  . PRO A 1 152 ? -20.912 -22.725 -8.108  1.00 95.66 152 A 1 
ATOM 1158 C CG  . PRO A 1 152 ? -21.257 -21.328 -8.601  1.00 93.89 152 A 1 
ATOM 1159 C CD  . PRO A 1 152 ? -20.900 -20.458 -7.404  1.00 95.71 152 A 1 
ATOM 1160 N N   . ILE A 1 153 ? -19.160 -23.131 -5.454  1.00 94.99 153 A 1 
ATOM 1161 C CA  . ILE A 1 153 ? -18.246 -23.903 -4.607  1.00 94.40 153 A 1 
ATOM 1162 C C   . ILE A 1 153 ? -18.882 -24.112 -3.230  1.00 93.58 153 A 1 
ATOM 1163 O O   . ILE A 1 153 ? -18.975 -25.253 -2.790  1.00 92.30 153 A 1 
ATOM 1164 C CB  . ILE A 1 153 ? -16.841 -23.262 -4.528  1.00 94.58 153 A 1 
ATOM 1165 C CG1 . ILE A 1 153 ? -16.160 -23.261 -5.917  1.00 93.43 153 A 1 
ATOM 1166 C CG2 . ILE A 1 153 ? -15.953 -24.041 -3.535  1.00 92.80 153 A 1 
ATOM 1167 C CD1 . ILE A 1 153 ? -14.878 -22.418 -5.978  1.00 89.59 153 A 1 
ATOM 1168 N N   . ALA A 1 154 ? -19.405 -23.062 -2.583  1.00 93.90 154 A 1 
ATOM 1169 C CA  . ALA A 1 154 ? -20.101 -23.180 -1.300  1.00 93.07 154 A 1 
ATOM 1170 C C   . ALA A 1 154 ? -21.247 -24.201 -1.370  1.00 92.84 154 A 1 
ATOM 1171 O O   . ALA A 1 154 ? -21.311 -25.127 -0.559  1.00 92.01 154 A 1 
ATOM 1172 C CB  . ALA A 1 154 ? -20.623 -21.796 -0.880  1.00 92.80 154 A 1 
ATOM 1173 N N   . MET A 1 155 ? -22.092 -24.091 -2.394  1.00 92.94 155 A 1 
ATOM 1174 C CA  . MET A 1 155 ? -23.226 -24.994 -2.616  1.00 92.76 155 A 1 
ATOM 1175 C C   . MET A 1 155 ? -22.784 -26.445 -2.845  1.00 92.30 155 A 1 
ATOM 1176 O O   . MET A 1 155 ? -23.418 -27.359 -2.334  1.00 91.24 155 A 1 
ATOM 1177 C CB  . MET A 1 155 ? -24.050 -24.501 -3.809  1.00 93.49 155 A 1 
ATOM 1178 C CG  . MET A 1 155 ? -24.779 -23.183 -3.521  1.00 90.79 155 A 1 
ATOM 1179 S SD  . MET A 1 155 ? -25.706 -22.525 -4.935  1.00 88.02 155 A 1 
ATOM 1180 C CE  . MET A 1 155 ? -27.011 -23.773 -5.083  1.00 74.12 155 A 1 
ATOM 1181 N N   . SER A 1 156 ? -21.676 -26.686 -3.565  1.00 92.59 156 A 1 
ATOM 1182 C CA  . SER A 1 156 ? -21.146 -28.038 -3.806  1.00 92.01 156 A 1 
ATOM 1183 C C   . SER A 1 156 ? -20.692 -28.757 -2.530  1.00 91.02 156 A 1 
ATOM 1184 O O   . SER A 1 156 ? -20.727 -29.983 -2.466  1.00 89.10 156 A 1 
ATOM 1185 C CB  . SER A 1 156 ? -20.011 -27.996 -4.832  1.00 92.58 156 A 1 
ATOM 1186 O OG  . SER A 1 156 ? -18.799 -27.505 -4.298  1.00 87.13 156 A 1 
ATOM 1187 N N   . PHE A 1 157 ? -20.326 -27.998 -1.492  1.00 88.80 157 A 1 
ATOM 1188 C CA  . PHE A 1 157 ? -19.988 -28.507 -0.163  1.00 87.40 157 A 1 
ATOM 1189 C C   . PHE A 1 157 ? -21.181 -28.510 0.813   1.00 87.16 157 A 1 
ATOM 1190 O O   . PHE A 1 157 ? -20.995 -28.772 2.000   1.00 85.17 157 A 1 
ATOM 1191 C CB  . PHE A 1 157 ? -18.784 -27.731 0.377   1.00 88.13 157 A 1 
ATOM 1192 C CG  . PHE A 1 157 ? -17.462 -28.111 -0.258  1.00 88.55 157 A 1 
ATOM 1193 C CD1 . PHE A 1 157 ? -16.800 -29.283 0.149   1.00 85.55 157 A 1 
ATOM 1194 C CD2 . PHE A 1 157 ? -16.879 -27.296 -1.240  1.00 86.42 157 A 1 
ATOM 1195 C CE1 . PHE A 1 157 ? -15.565 -29.635 -0.421  1.00 85.21 157 A 1 
ATOM 1196 C CE2 . PHE A 1 157 ? -15.645 -27.645 -1.817  1.00 85.35 157 A 1 
ATOM 1197 C CZ  . PHE A 1 157 ? -14.986 -28.815 -1.405  1.00 86.87 157 A 1 
ATOM 1198 N N   . GLY A 1 158 ? -22.398 -28.213 0.343   1.00 88.89 158 A 1 
ATOM 1199 C CA  . GLY A 1 158 ? -23.600 -28.149 1.183   1.00 87.99 158 A 1 
ATOM 1200 C C   . GLY A 1 158 ? -23.651 -26.942 2.125   1.00 87.90 158 A 1 
ATOM 1201 O O   . GLY A 1 158 ? -24.436 -26.940 3.071   1.00 85.53 158 A 1 
ATOM 1202 N N   . LEU A 1 159 ? -22.822 -25.923 1.889   1.00 88.50 159 A 1 
ATOM 1203 C CA  . LEU A 1 159 ? -22.827 -24.677 2.653   1.00 88.21 159 A 1 
ATOM 1204 C C   . LEU A 1 159 ? -23.897 -23.715 2.124   1.00 89.17 159 A 1 
ATOM 1205 O O   . LEU A 1 159 ? -24.311 -23.779 0.966   1.00 88.45 159 A 1 
ATOM 1206 C CB  . LEU A 1 159 ? -21.438 -24.022 2.625   1.00 87.20 159 A 1 
ATOM 1207 C CG  . LEU A 1 159 ? -20.298 -24.869 3.211   1.00 84.75 159 A 1 
ATOM 1208 C CD1 . LEU A 1 159 ? -18.986 -24.104 3.042   1.00 80.53 159 A 1 
ATOM 1209 C CD2 . LEU A 1 159 ? -20.491 -25.170 4.695   1.00 80.23 159 A 1 
ATOM 1210 N N   . ASN A 1 160 ? -24.300 -22.757 2.968   1.00 89.85 160 A 1 
ATOM 1211 C CA  . ASN A 1 160 ? -25.167 -21.667 2.546   1.00 90.22 160 A 1 
ATOM 1212 C C   . ASN A 1 160 ? -24.500 -20.875 1.393   1.00 91.06 160 A 1 
ATOM 1213 O O   . ASN A 1 160 ? -23.323 -20.523 1.525   1.00 91.03 160 A 1 
ATOM 1214 C CB  . ASN A 1 160 ? -25.472 -20.787 3.774   1.00 90.18 160 A 1 
ATOM 1215 C CG  . ASN A 1 160 ? -26.505 -19.714 3.484   1.00 90.01 160 A 1 
ATOM 1216 O OD1 . ASN A 1 160 ? -26.379 -18.944 2.549   1.00 84.84 160 A 1 
ATOM 1217 N ND2 . ASN A 1 160 ? -27.563 -19.639 4.254   1.00 85.15 160 A 1 
ATOM 1218 N N   . PRO A 1 161 ? -25.216 -20.545 0.299   1.00 93.29 161 A 1 
ATOM 1219 C CA  . PRO A 1 161 ? -24.677 -19.767 -0.821  1.00 93.92 161 A 1 
ATOM 1220 C C   . PRO A 1 161 ? -23.989 -18.456 -0.409  1.00 94.66 161 A 1 
ATOM 1221 O O   . PRO A 1 161 ? -22.992 -18.055 -1.010  1.00 93.94 161 A 1 
ATOM 1222 C CB  . PRO A 1 161 ? -25.884 -19.478 -1.718  1.00 93.25 161 A 1 
ATOM 1223 C CG  . PRO A 1 161 ? -26.822 -20.652 -1.451  1.00 90.59 161 A 1 
ATOM 1224 C CD  . PRO A 1 161 ? -26.587 -20.965 0.018   1.00 92.49 161 A 1 
ATOM 1225 N N   . LEU A 1 162 ? -24.476 -17.812 0.652   1.00 93.57 162 A 1 
ATOM 1226 C CA  . LEU A 1 162 ? -23.889 -16.581 1.183   1.00 93.69 162 A 1 
ATOM 1227 C C   . LEU A 1 162 ? -22.458 -16.781 1.732   1.00 93.98 162 A 1 
ATOM 1228 O O   . LEU A 1 162 ? -21.658 -15.845 1.681   1.00 93.42 162 A 1 
ATOM 1229 C CB  . LEU A 1 162 ? -24.831 -16.000 2.246   1.00 93.43 162 A 1 
ATOM 1230 C CG  . LEU A 1 162 ? -26.222 -15.557 1.737   1.00 91.61 162 A 1 
ATOM 1231 C CD1 . LEU A 1 162 ? -27.108 -15.106 2.900   1.00 87.31 162 A 1 
ATOM 1232 C CD2 . LEU A 1 162 ? -26.119 -14.386 0.764   1.00 87.06 162 A 1 
ATOM 1233 N N   . MET A 1 163 ? -22.076 -17.998 2.158   1.00 92.33 163 A 1 
ATOM 1234 C CA  . MET A 1 163 ? -20.673 -18.322 2.476   1.00 91.92 163 A 1 
ATOM 1235 C C   . MET A 1 163 ? -19.767 -18.227 1.244   1.00 92.80 163 A 1 
ATOM 1236 O O   . MET A 1 163 ? -18.577 -17.951 1.376   1.00 92.50 163 A 1 
ATOM 1237 C CB  . MET A 1 163 ? -20.549 -19.726 3.090   1.00 90.66 163 A 1 
ATOM 1238 C CG  . MET A 1 163 ? -21.050 -19.790 4.530   1.00 84.85 163 A 1 
ATOM 1239 S SD  . MET A 1 163 ? -20.130 -18.755 5.703   1.00 83.18 163 A 1 
ATOM 1240 C CE  . MET A 1 163 ? -18.542 -19.620 5.768   1.00 72.56 163 A 1 
ATOM 1241 N N   . GLY A 1 164 ? -20.317 -18.393 0.034   1.00 94.01 164 A 1 
ATOM 1242 C CA  . GLY A 1 164 ? -19.588 -18.161 -1.212  1.00 94.58 164 A 1 
ATOM 1243 C C   . GLY A 1 164 ? -19.242 -16.687 -1.446  1.00 95.51 164 A 1 
ATOM 1244 O O   . GLY A 1 164 ? -18.224 -16.396 -2.069  1.00 95.02 164 A 1 
ATOM 1245 N N   . ILE A 1 165 ? -20.048 -15.754 -0.918  1.00 95.80 165 A 1 
ATOM 1246 C CA  . ILE A 1 165 ? -19.757 -14.309 -0.947  1.00 95.98 165 A 1 
ATOM 1247 C C   . ILE A 1 165 ? -18.737 -13.954 0.147   1.00 95.88 165 A 1 
ATOM 1248 O O   . ILE A 1 165 ? -17.828 -13.159 -0.089  1.00 95.01 165 A 1 
ATOM 1249 C CB  . ILE A 1 165 ? -21.056 -13.477 -0.842  1.00 95.84 165 A 1 
ATOM 1250 C CG1 . ILE A 1 165 ? -22.125 -13.954 -1.860  1.00 94.09 165 A 1 
ATOM 1251 C CG2 . ILE A 1 165 ? -20.743 -11.987 -1.069  1.00 93.55 165 A 1 
ATOM 1252 C CD1 . ILE A 1 165 ? -23.435 -13.155 -1.832  1.00 89.42 165 A 1 
ATOM 1253 N N   . ILE A 1 166 ? -18.829 -14.613 1.320   1.00 94.86 166 A 1 
ATOM 1254 C CA  . ILE A 1 166 ? -17.839 -14.507 2.410   1.00 94.32 166 A 1 
ATOM 1255 C C   . ILE A 1 166 ? -16.451 -15.022 1.988   1.00 94.30 166 A 1 
ATOM 1256 O O   . ILE A 1 166 ? -15.439 -14.470 2.410   1.00 93.60 166 A 1 
ATOM 1257 C CB  . ILE A 1 166 ? -18.360 -15.257 3.662   1.00 93.59 166 A 1 
ATOM 1258 C CG1 . ILE A 1 166 ? -19.595 -14.560 4.276   1.00 90.31 166 A 1 
ATOM 1259 C CG2 . ILE A 1 166 ? -17.284 -15.468 4.738   1.00 90.41 166 A 1 
ATOM 1260 C CD1 . ILE A 1 166 ? -19.339 -13.196 4.922   1.00 81.73 166 A 1 
ATOM 1261 N N   . GLY A 1 167 ? -16.375 -16.047 1.128   1.00 94.31 167 A 1 
ATOM 1262 C CA  . GLY A 1 167 ? -15.136 -16.489 0.477   1.00 94.33 167 A 1 
ATOM 1263 C C   . GLY A 1 167 ? -14.870 -15.831 -0.887  1.00 95.09 167 A 1 
ATOM 1264 O O   . GLY A 1 167 ? -13.971 -16.255 -1.609  1.00 93.75 167 A 1 
ATOM 1265 N N   . GLY A 1 168 ? -15.668 -14.836 -1.279  1.00 95.23 168 A 1 
ATOM 1266 C CA  . GLY A 1 168 ? -15.616 -14.152 -2.567  1.00 95.27 168 A 1 
ATOM 1267 C C   . GLY A 1 168 ? -15.147 -12.702 -2.446  1.00 95.58 168 A 1 
ATOM 1268 O O   . GLY A 1 168 ? -14.107 -12.421 -1.858  1.00 94.64 168 A 1 
ATOM 1269 N N   . SER A 1 169 ? -15.920 -11.767 -2.995  1.00 95.97 169 A 1 
ATOM 1270 C CA  . SER A 1 169 ? -15.510 -10.362 -3.096  1.00 95.51 169 A 1 
ATOM 1271 C C   . SER A 1 169 ? -15.437 -9.623  -1.755  1.00 94.56 169 A 1 
ATOM 1272 O O   . SER A 1 169 ? -14.691 -8.650  -1.658  1.00 92.32 169 A 1 
ATOM 1273 C CB  . SER A 1 169 ? -16.414 -9.606  -4.066  1.00 95.35 169 A 1 
ATOM 1274 O OG  . SER A 1 169 ? -17.680 -9.337  -3.491  1.00 92.03 169 A 1 
ATOM 1275 N N   . ILE A 1 170 ? -16.174 -10.078 -0.724  1.00 93.97 170 A 1 
ATOM 1276 C CA  . ILE A 1 170 ? -16.111 -9.492  0.624   1.00 93.27 170 A 1 
ATOM 1277 C C   . ILE A 1 170 ? -14.660 -9.415  1.127   1.00 92.39 170 A 1 
ATOM 1278 O O   . ILE A 1 170 ? -14.191 -8.312  1.392   1.00 90.60 170 A 1 
ATOM 1279 C CB  . ILE A 1 170 ? -17.064 -10.223 1.605   1.00 92.93 170 A 1 
ATOM 1280 C CG1 . ILE A 1 170 ? -18.526 -9.807  1.337   1.00 90.29 170 A 1 
ATOM 1281 C CG2 . ILE A 1 170 ? -16.704 -9.941  3.074   1.00 90.34 170 A 1 
ATOM 1282 C CD1 . ILE A 1 170 ? -19.564 -10.639 2.107   1.00 87.90 170 A 1 
ATOM 1283 N N   . PRO A 1 171 ? -13.917 -10.531 1.260   1.00 93.03 171 A 1 
ATOM 1284 C CA  . PRO A 1 171 ? -12.530 -10.475 1.710   1.00 91.80 171 A 1 
ATOM 1285 C C   . PRO A 1 171 ? -11.518 -10.198 0.592   1.00 90.30 171 A 1 
ATOM 1286 O O   . PRO A 1 171 ? -10.461 -9.638  0.871   1.00 87.16 171 A 1 
ATOM 1287 C CB  . PRO A 1 171 ? -12.285 -11.845 2.337   1.00 91.46 171 A 1 
ATOM 1288 C CG  . PRO A 1 171 ? -13.156 -12.767 1.496   1.00 90.42 171 A 1 
ATOM 1289 C CD  . PRO A 1 171 ? -14.382 -11.904 1.233   1.00 92.41 171 A 1 
ATOM 1290 N N   . MET A 1 172 ? -11.791 -10.616 -0.646  1.00 94.15 172 A 1 
ATOM 1291 C CA  . MET A 1 172 ? -10.805 -10.556 -1.731  1.00 93.46 172 A 1 
ATOM 1292 C C   . MET A 1 172 ? -10.576 -9.118  -2.211  1.00 92.20 172 A 1 
ATOM 1293 O O   . MET A 1 172 ? -9.486  -8.576  -2.027  1.00 88.32 172 A 1 
ATOM 1294 C CB  . MET A 1 172 ? -11.203 -11.483 -2.886  1.00 93.39 172 A 1 
ATOM 1295 C CG  . MET A 1 172 ? -11.195 -12.978 -2.524  1.00 91.78 172 A 1 
ATOM 1296 S SD  . MET A 1 172 ? -9.582  -13.673 -2.078  1.00 90.12 172 A 1 
ATOM 1297 C CE  . MET A 1 172 ? -9.732  -13.711 -0.281  1.00 79.16 172 A 1 
ATOM 1298 N N   . VAL A 1 173 ? -11.605 -8.475  -2.769  1.00 94.27 173 A 1 
ATOM 1299 C CA  . VAL A 1 173 ? -11.547 -7.062  -3.183  1.00 93.16 173 A 1 
ATOM 1300 C C   . VAL A 1 173 ? -11.718 -6.119  -1.988  1.00 90.57 173 A 1 
ATOM 1301 O O   . VAL A 1 173 ? -11.026 -5.111  -1.904  1.00 80.51 173 A 1 
ATOM 1302 C CB  . VAL A 1 173 ? -12.596 -6.800  -4.276  1.00 92.46 173 A 1 
ATOM 1303 C CG1 . VAL A 1 173 ? -12.841 -5.315  -4.542  1.00 86.88 173 A 1 
ATOM 1304 C CG2 . VAL A 1 173 ? -12.154 -7.427  -5.598  1.00 87.62 173 A 1 
ATOM 1305 N N   . GLY A 1 174 ? -12.609 -6.439  -1.054  1.00 87.98 174 A 1 
ATOM 1306 C CA  . GLY A 1 174 ? -12.945 -5.560  0.076   1.00 85.21 174 A 1 
ATOM 1307 C C   . GLY A 1 174 ? -11.946 -5.586  1.241   1.00 83.28 174 A 1 
ATOM 1308 O O   . GLY A 1 174 ? -11.965 -4.701  2.092   1.00 78.35 174 A 1 
ATOM 1309 N N   . GLY A 1 175 ? -11.072 -6.590  1.319   1.00 83.67 175 A 1 
ATOM 1310 C CA  . GLY A 1 175 ? -10.066 -6.711  2.371   1.00 81.91 175 A 1 
ATOM 1311 C C   . GLY A 1 175 ? -10.652 -6.902  3.778   1.00 81.25 175 A 1 
ATOM 1312 O O   . GLY A 1 175 ? -11.823 -7.235  3.970   1.00 78.12 175 A 1 
ATOM 1313 N N   . LEU A 1 176 ? -9.808  -6.699  4.793   1.00 73.68 176 A 1 
ATOM 1314 C CA  . LEU A 1 176 ? -10.165 -6.914  6.204   1.00 70.76 176 A 1 
ATOM 1315 C C   . LEU A 1 176 ? -11.305 -6.005  6.692   1.00 71.50 176 A 1 
ATOM 1316 O O   . LEU A 1 176 ? -12.116 -6.434  7.508   1.00 66.84 176 A 1 
ATOM 1317 C CB  . LEU A 1 176 ? -8.915  -6.697  7.082   1.00 66.72 176 A 1 
ATOM 1318 C CG  . LEU A 1 176 ? -7.922  -7.873  7.075   1.00 59.72 176 A 1 
ATOM 1319 C CD1 . LEU A 1 176 ? -6.577  -7.435  7.652   1.00 57.87 176 A 1 
ATOM 1320 C CD2 . LEU A 1 176 ? -8.431  -9.048  7.913   1.00 54.87 176 A 1 
ATOM 1321 N N   . GLY A 1 177 ? -11.390 -4.762  6.194   1.00 69.55 177 A 1 
ATOM 1322 C CA  . GLY A 1 177 ? -12.432 -3.809  6.602   1.00 64.66 177 A 1 
ATOM 1323 C C   . GLY A 1 177 ? -13.827 -4.270  6.177   1.00 67.14 177 A 1 
ATOM 1324 O O   . GLY A 1 177 ? -14.731 -4.378  7.007   1.00 64.31 177 A 1 
ATOM 1325 N N   . THR A 1 178 ? -13.985 -4.622  4.906   1.00 76.76 178 A 1 
ATOM 1326 C CA  . THR A 1 178 ? -15.237 -5.149  4.348   1.00 78.17 178 A 1 
ATOM 1327 C C   . THR A 1 178 ? -15.565 -6.527  4.927   1.00 80.21 178 A 1 
ATOM 1328 O O   . THR A 1 178 ? -16.722 -6.796  5.243   1.00 79.22 178 A 1 
ATOM 1329 C CB  . THR A 1 178 ? -15.146 -5.206  2.821   1.00 77.65 178 A 1 
ATOM 1330 O OG1 . THR A 1 178 ? -14.739 -3.954  2.324   1.00 72.76 178 A 1 
ATOM 1331 C CG2 . THR A 1 178 ? -16.471 -5.531  2.151   1.00 71.37 178 A 1 
ATOM 1332 N N   . ALA A 1 179 ? -14.545 -7.385  5.156   1.00 76.26 179 A 1 
ATOM 1333 C CA  . ALA A 1 179 ? -14.725 -8.680  5.805   1.00 76.33 179 A 1 
ATOM 1334 C C   . ALA A 1 179 ? -15.263 -8.547  7.237   1.00 76.71 179 A 1 
ATOM 1335 O O   . ALA A 1 179 ? -16.151 -9.304  7.619   1.00 73.95 179 A 1 
ATOM 1336 C CB  . ALA A 1 179 ? -13.390 -9.430  5.794   1.00 76.25 179 A 1 
ATOM 1337 N N   . GLY A 1 180 ? -14.771 -7.577  8.010   1.00 70.75 180 A 1 
ATOM 1338 C CA  . GLY A 1 180 ? -15.286 -7.281  9.346   1.00 65.29 180 A 1 
ATOM 1339 C C   . GLY A 1 180 ? -16.730 -6.773  9.321   1.00 67.74 180 A 1 
ATOM 1340 O O   . GLY A 1 180 ? -17.567 -7.275  10.063  1.00 64.96 180 A 1 
ATOM 1341 N N   . ALA A 1 181 ? -17.043 -5.818  8.430   1.00 74.68 181 A 1 
ATOM 1342 C CA  . ALA A 1 181 ? -18.370 -5.208  8.363   1.00 73.55 181 A 1 
ATOM 1343 C C   . ALA A 1 181 ? -19.447 -6.179  7.843   1.00 76.20 181 A 1 
ATOM 1344 O O   . ALA A 1 181 ? -20.453 -6.408  8.510   1.00 73.23 181 A 1 
ATOM 1345 C CB  . ALA A 1 181 ? -18.273 -3.941  7.503   1.00 70.36 181 A 1 
ATOM 1346 N N   . PHE A 1 182 ? -19.236 -6.781  6.666   1.00 79.39 182 A 1 
ATOM 1347 C CA  . PHE A 1 182 ? -20.201 -7.716  6.077   1.00 80.84 182 A 1 
ATOM 1348 C C   . PHE A 1 182 ? -20.180 -9.089  6.751   1.00 83.15 182 A 1 
ATOM 1349 O O   . PHE A 1 182 ? -21.210 -9.749  6.793   1.00 82.00 182 A 1 
ATOM 1350 C CB  . PHE A 1 182 ? -19.964 -7.853  4.573   1.00 80.72 182 A 1 
ATOM 1351 C CG  . PHE A 1 182 ? -20.534 -6.710  3.757   1.00 79.21 182 A 1 
ATOM 1352 C CD1 . PHE A 1 182 ? -21.890 -6.740  3.376   1.00 74.71 182 A 1 
ATOM 1353 C CD2 . PHE A 1 182 ? -19.727 -5.630  3.365   1.00 74.08 182 A 1 
ATOM 1354 C CE1 . PHE A 1 182 ? -22.430 -5.702  2.597   1.00 71.50 182 A 1 
ATOM 1355 C CE2 . PHE A 1 182 ? -20.268 -4.589  2.587   1.00 71.18 182 A 1 
ATOM 1356 C CZ  . PHE A 1 182 ? -21.616 -4.628  2.198   1.00 75.15 182 A 1 
ATOM 1357 N N   . GLY A 1 183 ? -19.038 -9.526  7.297   1.00 77.69 183 A 1 
ATOM 1358 C CA  . GLY A 1 183 ? -18.956 -10.751 8.084   1.00 76.67 183 A 1 
ATOM 1359 C C   . GLY A 1 183 ? -19.843 -10.686 9.328   1.00 77.95 183 A 1 
ATOM 1360 O O   . GLY A 1 183 ? -20.644 -11.594 9.534   1.00 76.22 183 A 1 
ATOM 1361 N N   . ALA A 1 184 ? -19.771 -9.582  10.085  1.00 76.86 184 A 1 
ATOM 1362 C CA  . ALA A 1 184 ? -20.653 -9.346  11.228  1.00 75.04 184 A 1 
ATOM 1363 C C   . ALA A 1 184 ? -22.124 -9.250  10.795  1.00 76.58 184 A 1 
ATOM 1364 O O   . ALA A 1 184 ? -22.968 -9.940  11.353  1.00 73.77 184 A 1 
ATOM 1365 C CB  . ALA A 1 184 ? -20.195 -8.078  11.958  1.00 72.67 184 A 1 
ATOM 1366 N N   . LEU A 1 185 ? -22.432 -8.496  9.733   1.00 80.04 185 A 1 
ATOM 1367 C CA  . LEU A 1 185 ? -23.790 -8.391  9.186   1.00 79.88 185 A 1 
ATOM 1368 C C   . LEU A 1 185 ? -24.376 -9.764  8.818   1.00 81.18 185 A 1 
ATOM 1369 O O   . LEU A 1 185 ? -25.529 -10.061 9.117   1.00 80.88 185 A 1 
ATOM 1370 C CB  . LEU A 1 185 ? -23.733 -7.480  7.945   1.00 79.47 185 A 1 
ATOM 1371 C CG  . LEU A 1 185 ? -25.101 -7.218  7.286   1.00 72.89 185 A 1 
ATOM 1372 C CD1 . LEU A 1 185 ? -25.922 -6.240  8.115   1.00 66.94 185 A 1 
ATOM 1373 C CD2 . LEU A 1 185 ? -24.910 -6.620  5.894   1.00 66.90 185 A 1 
ATOM 1374 N N   . PHE A 1 186 ? -23.582 -10.612 8.155   1.00 85.26 186 A 1 
ATOM 1375 C CA  . PHE A 1 186 ? -24.036 -11.933 7.725   1.00 86.57 186 A 1 
ATOM 1376 C C   . PHE A 1 186 ? -24.239 -12.877 8.914   1.00 86.10 186 A 1 
ATOM 1377 O O   . PHE A 1 186 ? -25.149 -13.708 8.888   1.00 83.94 186 A 1 
ATOM 1378 C CB  . PHE A 1 186 ? -23.041 -12.519 6.709   1.00 87.68 186 A 1 
ATOM 1379 C CG  . PHE A 1 186 ? -23.184 -12.052 5.265   1.00 89.00 186 A 1 
ATOM 1380 C CD1 . PHE A 1 186 ? -23.571 -10.742 4.935   1.00 83.15 186 A 1 
ATOM 1381 C CD2 . PHE A 1 186 ? -22.907 -12.961 4.226   1.00 83.28 186 A 1 
ATOM 1382 C CE1 . PHE A 1 186 ? -23.685 -10.347 3.594   1.00 82.20 186 A 1 
ATOM 1383 C CE2 . PHE A 1 186 ? -23.017 -12.567 2.883   1.00 82.16 186 A 1 
ATOM 1384 C CZ  . PHE A 1 186 ? -23.405 -11.260 2.565   1.00 85.75 186 A 1 
ATOM 1385 N N   . GLU A 1 187 ? -23.417 -12.767 9.951   1.00 80.58 187 A 1 
ATOM 1386 C CA  . GLU A 1 187 ? -23.535 -13.561 11.173  1.00 79.51 187 A 1 
ATOM 1387 C C   . GLU A 1 187 ? -24.736 -13.118 12.027  1.00 78.38 187 A 1 
ATOM 1388 O O   . GLU A 1 187 ? -25.587 -13.951 12.355  1.00 74.30 187 A 1 
ATOM 1389 C CB  . GLU A 1 187 ? -22.187 -13.512 11.918  1.00 77.26 187 A 1 
ATOM 1390 C CG  . GLU A 1 187 ? -22.073 -14.554 13.034  1.00 72.14 187 A 1 
ATOM 1391 C CD  . GLU A 1 187 ? -20.623 -14.972 13.362  1.00 72.88 187 A 1 
ATOM 1392 O OE1 . GLU A 1 187 ? -20.449 -15.869 14.219  1.00 63.51 187 A 1 
ATOM 1393 O OE2 . GLU A 1 187 ? -19.670 -14.558 12.664  1.00 64.84 187 A 1 
ATOM 1394 N N   . ASP A 1 188 ? -24.871 -11.810 12.283  1.00 75.30 188 A 1 
ATOM 1395 C CA  . ASP A 1 188 ? -25.858 -11.250 13.207  1.00 72.03 188 A 1 
ATOM 1396 C C   . ASP A 1 188 ? -27.258 -11.124 12.582  1.00 72.69 188 A 1 
ATOM 1397 O O   . ASP A 1 188 ? -28.259 -11.435 13.225  1.00 70.11 188 A 1 
ATOM 1398 C CB  . ASP A 1 188 ? -25.378 -9.875  13.710  1.00 70.04 188 A 1 
ATOM 1399 C CG  . ASP A 1 188 ? -24.084 -9.898  14.535  1.00 63.82 188 A 1 
ATOM 1400 O OD1 . ASP A 1 188 ? -23.786 -10.943 15.160  1.00 58.56 188 A 1 
ATOM 1401 O OD2 . ASP A 1 188 ? -23.422 -8.836  14.591  1.00 58.19 188 A 1 
ATOM 1402 N N   . GLU A 1 189 ? -27.355 -10.674 11.314  1.00 78.64 189 A 1 
ATOM 1403 C CA  . GLU A 1 189 ? -28.649 -10.414 10.666  1.00 77.99 189 A 1 
ATOM 1404 C C   . GLU A 1 189 ? -29.123 -11.559 9.763   1.00 80.25 189 A 1 
ATOM 1405 O O   . GLU A 1 189 ? -30.332 -11.767 9.623   1.00 77.11 189 A 1 
ATOM 1406 C CB  . GLU A 1 189 ? -28.624 -9.117  9.843   1.00 75.81 189 A 1 
ATOM 1407 C CG  . GLU A 1 189 ? -28.404 -7.851  10.674  1.00 68.91 189 A 1 
ATOM 1408 C CD  . GLU A 1 189 ? -28.698 -6.564  9.880   1.00 63.44 189 A 1 
ATOM 1409 O OE1 . GLU A 1 189 ? -28.344 -5.480  10.388  1.00 57.71 189 A 1 
ATOM 1410 O OE2 . GLU A 1 189 ? -29.295 -6.650  8.781   1.00 56.42 189 A 1 
ATOM 1411 N N   . TYR A 1 190 ? -28.202 -12.303 9.127   1.00 86.59 190 A 1 
ATOM 1412 C CA  . TYR A 1 190 ? -28.552 -13.394 8.207   1.00 86.80 190 A 1 
ATOM 1413 C C   . TYR A 1 190 ? -28.378 -14.786 8.833   1.00 87.58 190 A 1 
ATOM 1414 O O   . TYR A 1 190 ? -28.685 -15.793 8.190   1.00 84.56 190 A 1 
ATOM 1415 C CB  . TYR A 1 190 ? -27.809 -13.249 6.862   1.00 86.82 190 A 1 
ATOM 1416 C CG  . TYR A 1 190 ? -27.936 -11.930 6.110   1.00 86.30 190 A 1 
ATOM 1417 C CD1 . TYR A 1 190 ? -28.904 -10.962 6.450   1.00 80.61 190 A 1 
ATOM 1418 C CD2 . TYR A 1 190 ? -27.067 -11.674 5.030   1.00 81.59 190 A 1 
ATOM 1419 C CE1 . TYR A 1 190 ? -28.993 -9.750  5.740   1.00 80.27 190 A 1 
ATOM 1420 C CE2 . TYR A 1 190 ? -27.157 -10.466 4.311   1.00 80.31 190 A 1 
ATOM 1421 C CZ  . TYR A 1 190 ? -28.118 -9.499  4.666   1.00 82.58 190 A 1 
ATOM 1422 O OH  . TYR A 1 190 ? -28.210 -8.330  3.979   1.00 80.90 190 A 1 
ATOM 1423 N N   . GLY A 1 191 ? -27.918 -14.866 10.082  1.00 87.90 191 A 1 
ATOM 1424 C CA  . GLY A 1 191 ? -27.805 -16.108 10.847  1.00 87.45 191 A 1 
ATOM 1425 C C   . GLY A 1 191 ? -26.758 -17.086 10.319  1.00 88.17 191 A 1 
ATOM 1426 O O   . GLY A 1 191 ? -26.882 -18.295 10.520  1.00 85.77 191 A 1 
ATOM 1427 N N   . ILE A 1 192 ? -25.726 -16.603 9.615   1.00 87.84 192 A 1 
ATOM 1428 C CA  . ILE A 1 192 ? -24.668 -17.453 9.056   1.00 87.89 192 A 1 
ATOM 1429 C C   . ILE A 1 192 ? -23.563 -17.625 10.091  1.00 87.21 192 A 1 
ATOM 1430 O O   . ILE A 1 192 ? -22.635 -16.820 10.181  1.00 85.28 192 A 1 
ATOM 1431 C CB  . ILE A 1 192 ? -24.127 -16.909 7.722   1.00 88.25 192 A 1 
ATOM 1432 C CG1 . ILE A 1 192 ? -25.293 -16.714 6.740   1.00 86.18 192 A 1 
ATOM 1433 C CG2 . ILE A 1 192 ? -23.087 -17.892 7.141   1.00 85.87 192 A 1 
ATOM 1434 C CD1 . ILE A 1 192 ? -24.833 -16.201 5.389   1.00 79.79 192 A 1 
ATOM 1435 N N   . ALA A 1 193 ? -23.632 -18.716 10.848  1.00 83.12 193 A 1 
ATOM 1436 C CA  . ALA A 1 193 ? -22.651 -19.015 11.882  1.00 81.27 193 A 1 
ATOM 1437 C C   . ALA A 1 193 ? -21.215 -19.031 11.328  1.00 81.55 193 A 1 
ATOM 1438 O O   . ALA A 1 193 ? -20.922 -19.725 10.348  1.00 79.19 193 A 1 
ATOM 1439 C CB  . ALA A 1 193 ? -23.020 -20.348 12.543  1.00 79.59 193 A 1 
ATOM 1440 N N   . GLY A 1 194 ? -20.321 -18.295 11.968  1.00 78.79 194 A 1 
ATOM 1441 C CA  . GLY A 1 194 ? -18.896 -18.215 11.633  1.00 78.03 194 A 1 
ATOM 1442 C C   . GLY A 1 194 ? -18.562 -17.370 10.401  1.00 81.09 194 A 1 
ATOM 1443 O O   . GLY A 1 194 ? -17.418 -17.415 9.940   1.00 79.24 194 A 1 
ATOM 1444 N N   . ALA A 1 195 ? -19.513 -16.603 9.849   1.00 81.05 195 A 1 
ATOM 1445 C CA  . ALA A 1 195 ? -19.282 -15.762 8.674   1.00 82.91 195 A 1 
ATOM 1446 C C   . ALA A 1 195 ? -18.201 -14.698 8.917   1.00 83.37 195 A 1 
ATOM 1447 O O   . ALA A 1 195 ? -17.329 -14.506 8.067   1.00 83.13 195 A 1 
ATOM 1448 C CB  . ALA A 1 195 ? -20.606 -15.113 8.257   1.00 84.25 195 A 1 
ATOM 1449 N N   . LEU A 1 196 ? -18.195 -14.069 10.085  1.00 78.31 196 A 1 
ATOM 1450 C CA  . LEU A 1 196 ? -17.186 -13.082 10.473  1.00 76.80 196 A 1 
ATOM 1451 C C   . LEU A 1 196 ? -15.783 -13.700 10.520  1.00 77.54 196 A 1 
ATOM 1452 O O   . LEU A 1 196 ? -14.857 -13.207 9.870   1.00 75.61 196 A 1 
ATOM 1453 C CB  . LEU A 1 196 ? -17.590 -12.465 11.825  1.00 74.79 196 A 1 
ATOM 1454 C CG  . LEU A 1 196 ? -16.569 -11.464 12.393  1.00 67.65 196 A 1 
ATOM 1455 C CD1 . LEU A 1 196 ? -16.330 -10.285 11.459  1.00 64.31 196 A 1 
ATOM 1456 C CD2 . LEU A 1 196 ? -17.068 -10.927 13.733  1.00 62.30 196 A 1 
ATOM 1457 N N   . SER A 1 197 ? -15.624 -14.812 11.239  1.00 77.53 197 A 1 
ATOM 1458 C CA  . SER A 1 197 ? -14.337 -15.504 11.364  1.00 75.65 197 A 1 
ATOM 1459 C C   . SER A 1 197 ? -13.829 -16.019 10.016  1.00 78.30 197 A 1 
ATOM 1460 O O   . SER A 1 197 ? -12.650 -15.864 9.700   1.00 76.28 197 A 1 
ATOM 1461 C CB  . SER A 1 197 ? -14.470 -16.671 12.343  1.00 71.89 197 A 1 
ATOM 1462 O OG  . SER A 1 197 ? -14.786 -16.186 13.631  1.00 61.84 197 A 1 
ATOM 1463 N N   . ALA A 1 198 ? -14.713 -16.585 9.186   1.00 82.24 198 A 1 
ATOM 1464 C CA  . ALA A 1 198 ? -14.380 -17.038 7.841   1.00 83.26 198 A 1 
ATOM 1465 C C   . ALA A 1 198 ? -13.954 -15.875 6.932   1.00 84.39 198 A 1 
ATOM 1466 O O   . ALA A 1 198 ? -12.938 -15.975 6.248   1.00 83.97 198 A 1 
ATOM 1467 C CB  . ALA A 1 198 ? -15.584 -17.791 7.267   1.00 84.34 198 A 1 
ATOM 1468 N N   . GLY A 1 199 ? -14.678 -14.754 6.961   1.00 82.04 199 A 1 
ATOM 1469 C CA  . GLY A 1 199 ? -14.353 -13.557 6.186   1.00 82.47 199 A 1 
ATOM 1470 C C   . GLY A 1 199 ? -12.986 -12.979 6.545   1.00 82.56 199 A 1 
ATOM 1471 O O   . GLY A 1 199 ? -12.173 -12.727 5.656   1.00 81.56 199 A 1 
ATOM 1472 N N   . ILE A 1 200 ? -12.683 -12.842 7.839   1.00 79.60 200 A 1 
ATOM 1473 C CA  . ILE A 1 200 ? -11.378 -12.355 8.321   1.00 76.23 200 A 1 
ATOM 1474 C C   . ILE A 1 200 ? -10.248 -13.315 7.921   1.00 77.63 200 A 1 
ATOM 1475 O O   . ILE A 1 200 ? -9.197  -12.870 7.452   1.00 74.92 200 A 1 
ATOM 1476 C CB  . ILE A 1 200 ? -11.422 -12.126 9.850   1.00 72.86 200 A 1 
ATOM 1477 C CG1 . ILE A 1 200 ? -12.367 -10.945 10.182  1.00 68.61 200 A 1 
ATOM 1478 C CG2 . ILE A 1 200 ? -10.021 -11.842 10.418  1.00 64.13 200 A 1 
ATOM 1479 C CD1 . ILE A 1 200 ? -12.662 -10.784 11.680  1.00 59.27 200 A 1 
ATOM 1480 N N   . ALA A 1 201 ? -10.456 -14.632 8.042   1.00 79.69 201 A 1 
ATOM 1481 C CA  . ALA A 1 201 ? -9.475  -15.631 7.625   1.00 78.19 201 A 1 
ATOM 1482 C C   . ALA A 1 201 ? -9.200  -15.566 6.114   1.00 80.19 201 A 1 
ATOM 1483 O O   . ALA A 1 201 ? -8.043  -15.518 5.692   1.00 79.02 201 A 1 
ATOM 1484 C CB  . ALA A 1 201 ? -9.971  -17.013 8.062   1.00 76.96 201 A 1 
ATOM 1485 N N   . CYS A 1 202 ? -10.241 -15.475 5.284   1.00 86.25 202 A 1 
ATOM 1486 C CA  . CYS A 1 202 ? -10.111 -15.320 3.835   1.00 86.66 202 A 1 
ATOM 1487 C C   . CYS A 1 202 ? -9.409  -14.006 3.455   1.00 86.48 202 A 1 
ATOM 1488 O O   . CYS A 1 202 ? -8.517  -14.021 2.611   1.00 86.08 202 A 1 
ATOM 1489 C CB  . CYS A 1 202 ? -11.498 -15.416 3.187   1.00 87.78 202 A 1 
ATOM 1490 S SG  . CYS A 1 202 ? -12.174 -17.090 3.328   1.00 87.01 202 A 1 
ATOM 1491 N N   . ALA A 1 203 ? -9.728  -12.879 4.108   1.00 85.22 203 A 1 
ATOM 1492 C CA  . ALA A 1 203 ? -9.058  -11.597 3.868   1.00 83.05 203 A 1 
ATOM 1493 C C   . ALA A 1 203 ? -7.563  -11.650 4.221   1.00 82.55 203 A 1 
ATOM 1494 O O   . ALA A 1 203 ? -6.719  -11.137 3.485   1.00 80.91 203 A 1 
ATOM 1495 C CB  . ALA A 1 203 ? -9.776  -10.515 4.676   1.00 82.02 203 A 1 
ATOM 1496 N N   . THR A 1 204 ? -7.227  -12.323 5.322   1.00 80.15 204 A 1 
ATOM 1497 C CA  . THR A 1 204 ? -5.838  -12.546 5.744   1.00 75.27 204 A 1 
ATOM 1498 C C   . THR A 1 204 ? -5.086  -13.405 4.726   1.00 76.36 204 A 1 
ATOM 1499 O O   . THR A 1 204 ? -3.978  -13.058 4.321   1.00 74.52 204 A 1 
ATOM 1500 C CB  . THR A 1 204 ? -5.792  -13.194 7.135   1.00 72.17 204 A 1 
ATOM 1501 O OG1 . THR A 1 204 ? -6.493  -12.403 8.059   1.00 65.84 204 A 1 
ATOM 1502 C CG2 . THR A 1 204 ? -4.369  -13.326 7.665   1.00 63.62 204 A 1 
ATOM 1503 N N   . PHE A 1 205 ? -5.703  -14.492 4.245   1.00 82.51 205 A 1 
ATOM 1504 C CA  . PHE A 1 205 ? -5.152  -15.306 3.158   1.00 82.55 205 A 1 
ATOM 1505 C C   . PHE A 1 205 ? -4.933  -14.482 1.890   1.00 84.01 205 A 1 
ATOM 1506 O O   . PHE A 1 205 ? -3.852  -14.531 1.309   1.00 83.84 205 A 1 
ATOM 1507 C CB  . PHE A 1 205 ? -6.080  -16.487 2.861   1.00 82.86 205 A 1 
ATOM 1508 C CG  . PHE A 1 205 ? -5.632  -17.305 1.665   1.00 81.64 205 A 1 
ATOM 1509 C CD1 . PHE A 1 205 ? -6.031  -16.940 0.365   1.00 78.06 205 A 1 
ATOM 1510 C CD2 . PHE A 1 205 ? -4.768  -18.401 1.843   1.00 77.50 205 A 1 
ATOM 1511 C CE1 . PHE A 1 205 ? -5.567  -17.666 -0.746  1.00 74.84 205 A 1 
ATOM 1512 C CE2 . PHE A 1 205 ? -4.312  -19.128 0.732   1.00 73.83 205 A 1 
ATOM 1513 C CZ  . PHE A 1 205 ? -4.708  -18.759 -0.563  1.00 77.69 205 A 1 
ATOM 1514 N N   . GLY A 1 206 ? -5.942  -13.724 1.472   1.00 87.33 206 A 1 
ATOM 1515 C CA  . GLY A 1 206 ? -5.899  -12.900 0.273   1.00 86.88 206 A 1 
ATOM 1516 C C   . GLY A 1 206 ? -4.757  -11.894 0.309   1.00 86.89 206 A 1 
ATOM 1517 O O   . GLY A 1 206 ? -3.983  -11.804 -0.644  1.00 85.60 206 A 1 
ATOM 1518 N N   . MET A 1 207 ? -4.545  -11.221 1.453   1.00 83.79 207 A 1 
ATOM 1519 C CA  . MET A 1 207 ? -3.442  -10.279 1.633   1.00 81.39 207 A 1 
ATOM 1520 C C   . MET A 1 207 ? -2.069  -10.942 1.428   1.00 82.09 207 A 1 
ATOM 1521 O O   . MET A 1 207 ? -1.197  -10.385 0.760   1.00 79.19 207 A 1 
ATOM 1522 C CB  . MET A 1 207 ? -3.548  -9.641  3.024   1.00 77.52 207 A 1 
ATOM 1523 C CG  . MET A 1 207 ? -2.597  -8.446  3.152   1.00 70.49 207 A 1 
ATOM 1524 S SD  . MET A 1 207 ? -2.640  -7.593  4.748   1.00 64.70 207 A 1 
ATOM 1525 C CE  . MET A 1 207 ? -4.323  -6.931  4.744   1.00 57.76 207 A 1 
ATOM 1526 N N   . VAL A 1 208 ? -1.886  -12.154 1.954   1.00 83.03 208 A 1 
ATOM 1527 C CA  . VAL A 1 208 ? -0.651  -12.926 1.767   1.00 82.30 208 A 1 
ATOM 1528 C C   . VAL A 1 208 ? -0.499  -13.370 0.312   1.00 84.72 208 A 1 
ATOM 1529 O O   . VAL A 1 208 ? 0.531   -13.114 -0.315  1.00 84.60 208 A 1 
ATOM 1530 C CB  . VAL A 1 208 ? -0.621  -14.133 2.725   1.00 80.10 208 A 1 
ATOM 1531 C CG1 . VAL A 1 208 ? 0.578   -15.049 2.462   1.00 74.77 208 A 1 
ATOM 1532 C CG2 . VAL A 1 208 ? -0.549  -13.662 4.180   1.00 74.79 208 A 1 
ATOM 1533 N N   . ALA A 1 209 ? -1.530  -14.009 -0.244  1.00 89.86 209 A 1 
ATOM 1534 C CA  . ALA A 1 209 ? -1.516  -14.540 -1.599  1.00 90.72 209 A 1 
ATOM 1535 C C   . ALA A 1 209 ? -1.296  -13.431 -2.633  1.00 91.28 209 A 1 
ATOM 1536 O O   . ALA A 1 209 ? -0.398  -13.544 -3.467  1.00 90.41 209 A 1 
ATOM 1537 C CB  . ALA A 1 209 ? -2.826  -15.302 -1.836  1.00 91.00 209 A 1 
ATOM 1538 N N   . GLY A 1 210 ? -2.027  -12.320 -2.533  1.00 90.11 210 A 1 
ATOM 1539 C CA  . GLY A 1 210 ? -1.908  -11.166 -3.423  1.00 89.61 210 A 1 
ATOM 1540 C C   . GLY A 1 210 ? -0.500  -10.578 -3.443  1.00 89.78 210 A 1 
ATOM 1541 O O   . GLY A 1 210 ? 0.059   -10.351 -4.517  1.00 88.08 210 A 1 
ATOM 1542 N N   . SER A 1 211 ? 0.132   -10.430 -2.265  1.00 88.49 211 A 1 
ATOM 1543 C CA  . SER A 1 211 ? 1.507   -9.923  -2.141  1.00 86.01 211 A 1 
ATOM 1544 C C   . SER A 1 211 ? 2.557   -10.854 -2.756  1.00 86.89 211 A 1 
ATOM 1545 O O   . SER A 1 211 ? 3.616   -10.395 -3.180  1.00 84.21 211 A 1 
ATOM 1546 C CB  . SER A 1 211 ? 1.868   -9.693  -0.671  1.00 82.92 211 A 1 
ATOM 1547 O OG  . SER A 1 211 ? 0.991   -8.762  -0.077  1.00 73.04 211 A 1 
ATOM 1548 N N   . ILE A 1 212 ? 2.283   -12.165 -2.811  1.00 89.63 212 A 1 
ATOM 1549 C CA  . ILE A 1 212 ? 3.204   -13.168 -3.360  1.00 89.30 212 A 1 
ATOM 1550 C C   . ILE A 1 212 ? 3.011   -13.344 -4.870  1.00 90.67 212 A 1 
ATOM 1551 O O   . ILE A 1 212 ? 3.992   -13.512 -5.582  1.00 89.65 212 A 1 
ATOM 1552 C CB  . ILE A 1 212 ? 3.053   -14.503 -2.593  1.00 87.71 212 A 1 
ATOM 1553 C CG1 . ILE A 1 212 ? 3.543   -14.340 -1.138  1.00 82.03 212 A 1 
ATOM 1554 C CG2 . ILE A 1 212 ? 3.839   -15.645 -3.276  1.00 80.22 212 A 1 
ATOM 1555 C CD1 . ILE A 1 212 ? 3.218   -15.542 -0.241  1.00 73.53 212 A 1 
ATOM 1556 N N   . VAL A 1 213 ? 1.769   -13.322 -5.379  1.00 92.96 213 A 1 
ATOM 1557 C CA  . VAL A 1 213 ? 1.487   -13.651 -6.791  1.00 93.84 213 A 1 
ATOM 1558 C C   . VAL A 1 213 ? 1.553   -12.449 -7.732  1.00 94.47 213 A 1 
ATOM 1559 O O   . VAL A 1 213 ? 1.820   -12.627 -8.921  1.00 93.52 213 A 1 
ATOM 1560 C CB  . VAL A 1 213 ? 0.155   -14.406 -6.970  1.00 92.92 213 A 1 
ATOM 1561 C CG1 . VAL A 1 213 ? 0.110   -15.681 -6.114  1.00 86.11 213 A 1 
ATOM 1562 C CG2 . VAL A 1 213 ? -1.085  -13.549 -6.695  1.00 86.04 213 A 1 
ATOM 1563 N N   . GLY A 1 214 ? 1.343   -11.220 -7.238  1.00 93.77 214 A 1 
ATOM 1564 C CA  . GLY A 1 214 ? 1.265   -10.029 -8.089  1.00 93.51 214 A 1 
ATOM 1565 C C   . GLY A 1 214 ? 2.576   -9.709  -8.814  1.00 94.20 214 A 1 
ATOM 1566 O O   . GLY A 1 214 ? 2.580   -9.515  -10.029 1.00 93.30 214 A 1 
ATOM 1567 N N   . GLY A 1 215 ? 3.711   -9.723  -8.093  1.00 92.63 215 A 1 
ATOM 1568 C CA  . GLY A 1 215 ? 5.044   -9.534  -8.681  1.00 92.23 215 A 1 
ATOM 1569 C C   . GLY A 1 215 ? 5.368   -10.571 -9.771  1.00 93.40 215 A 1 
ATOM 1570 O O   . GLY A 1 215 ? 5.617   -10.181 -10.913 1.00 92.58 215 A 1 
ATOM 1571 N N   . PRO A 1 216 ? 5.280   -11.889 -9.469  1.00 93.66 216 A 1 
ATOM 1572 C CA  . PRO A 1 216 ? 5.472   -12.949 -10.453 1.00 94.05 216 A 1 
ATOM 1573 C C   . PRO A 1 216 ? 4.572   -12.846 -11.681 1.00 94.90 216 A 1 
ATOM 1574 O O   . PRO A 1 216 ? 5.032   -13.122 -12.790 1.00 94.41 216 A 1 
ATOM 1575 C CB  . PRO A 1 216 ? 5.195   -14.249 -9.697  1.00 93.40 216 A 1 
ATOM 1576 C CG  . PRO A 1 216 ? 5.611   -13.911 -8.273  1.00 90.98 216 A 1 
ATOM 1577 C CD  . PRO A 1 216 ? 5.195   -12.457 -8.130  1.00 92.32 216 A 1 
ATOM 1578 N N   . MET A 1 217 ? 3.306   -12.431 -11.524 1.00 95.36 217 A 1 
ATOM 1579 C CA  . MET A 1 217 ? 2.379   -12.252 -12.644 1.00 95.77 217 A 1 
ATOM 1580 C C   . MET A 1 217 ? 2.862   -11.165 -13.609 1.00 96.17 217 A 1 
ATOM 1581 O O   . MET A 1 217 ? 2.942   -11.401 -14.817 1.00 95.35 217 A 1 
ATOM 1582 C CB  . MET A 1 217 ? 0.974   -11.933 -12.111 1.00 95.16 217 A 1 
ATOM 1583 C CG  . MET A 1 217 ? -0.056  -11.774 -13.235 1.00 90.93 217 A 1 
ATOM 1584 S SD  . MET A 1 217 ? -0.208  -13.229 -14.306 1.00 89.68 217 A 1 
ATOM 1585 C CE  . MET A 1 217 ? -1.522  -12.650 -15.406 1.00 78.20 217 A 1 
ATOM 1586 N N   . GLY A 1 218 ? 3.230   -9.992  -13.099 1.00 95.37 218 A 1 
ATOM 1587 C CA  . GLY A 1 218 ? 3.765   -8.911  -13.929 1.00 95.31 218 A 1 
ATOM 1588 C C   . GLY A 1 218 ? 5.089   -9.282  -14.601 1.00 95.84 218 A 1 
ATOM 1589 O O   . GLY A 1 218 ? 5.254   -9.069  -15.800 1.00 95.26 218 A 1 
ATOM 1590 N N   . GLU A 1 219 ? 5.998   -9.929  -13.868 1.00 94.39 219 A 1 
ATOM 1591 C CA  . GLU A 1 219 ? 7.273   -10.447 -14.390 1.00 93.96 219 A 1 
ATOM 1592 C C   . GLU A 1 219 ? 7.057   -11.450 -15.538 1.00 94.91 219 A 1 
ATOM 1593 O O   . GLU A 1 219 ? 7.732   -11.396 -16.570 1.00 93.82 219 A 1 
ATOM 1594 C CB  . GLU A 1 219 ? 8.009   -11.113 -13.217 1.00 92.24 219 A 1 
ATOM 1595 C CG  . GLU A 1 219 ? 9.415   -11.619 -13.556 1.00 84.26 219 A 1 
ATOM 1596 C CD  . GLU A 1 219 ? 10.511  -10.545 -13.554 1.00 86.42 219 A 1 
ATOM 1597 O OE1 . GLU A 1 219 ? 11.532  -10.765 -14.255 1.00 77.99 219 A 1 
ATOM 1598 O OE2 . GLU A 1 219 ? 10.459  -9.582  -12.775 1.00 78.77 219 A 1 
ATOM 1599 N N   . TRP A 1 220 ? 6.084   -12.357 -15.378 1.00 95.34 220 A 1 
ATOM 1600 C CA  . TRP A 1 220 ? 5.721   -13.324 -16.408 1.00 96.03 220 A 1 
ATOM 1601 C C   . TRP A 1 220 ? 5.172   -12.643 -17.666 1.00 96.49 220 A 1 
ATOM 1602 O O   . TRP A 1 220 ? 5.586   -12.993 -18.769 1.00 95.71 220 A 1 
ATOM 1603 C CB  . TRP A 1 220 ? 4.716   -14.326 -15.842 1.00 96.28 220 A 1 
ATOM 1604 C CG  . TRP A 1 220 ? 4.158   -15.287 -16.848 1.00 95.28 220 A 1 
ATOM 1605 C CD1 . TRP A 1 220 ? 4.749   -16.432 -17.264 1.00 91.20 220 A 1 
ATOM 1606 C CD2 . TRP A 1 220 ? 2.890   -15.199 -17.570 1.00 94.33 220 A 1 
ATOM 1607 N NE1 . TRP A 1 220 ? 3.927   -17.068 -18.170 1.00 91.10 220 A 1 
ATOM 1608 C CE2 . TRP A 1 220 ? 2.759   -16.363 -18.387 1.00 93.68 220 A 1 
ATOM 1609 C CE3 . TRP A 1 220 ? 1.825   -14.270 -17.597 1.00 91.39 220 A 1 
ATOM 1610 C CZ2 . TRP A 1 220 ? 1.612   -16.614 -19.160 1.00 91.74 220 A 1 
ATOM 1611 C CZ3 . TRP A 1 220 ? 0.678   -14.503 -18.378 1.00 89.11 220 A 1 
ATOM 1612 C CH2 . TRP A 1 220 ? 0.564   -15.680 -19.150 1.00 88.48 220 A 1 
ATOM 1613 N N   . ILE A 1 221 ? 4.285   -11.646 -17.519 1.00 96.31 221 A 1 
ATOM 1614 C CA  . ILE A 1 221 ? 3.744   -10.870 -18.646 1.00 96.56 221 A 1 
ATOM 1615 C C   . ILE A 1 221 ? 4.876   -10.174 -19.412 1.00 96.58 221 A 1 
ATOM 1616 O O   . ILE A 1 221 ? 4.964   -10.324 -20.633 1.00 95.71 221 A 1 
ATOM 1617 C CB  . ILE A 1 221 ? 2.681   -9.860  -18.150 1.00 96.69 221 A 1 
ATOM 1618 C CG1 . ILE A 1 221 ? 1.397   -10.600 -17.705 1.00 95.23 221 A 1 
ATOM 1619 C CG2 . ILE A 1 221 ? 2.325   -8.843  -19.252 1.00 94.87 221 A 1 
ATOM 1620 C CD1 . ILE A 1 221 ? 0.389   -9.706  -16.971 1.00 92.18 221 A 1 
ATOM 1621 N N   . LEU A 1 222 ? 5.764   -9.457  -18.713 1.00 96.39 222 A 1 
ATOM 1622 C CA  . LEU A 1 222 ? 6.880   -8.724  -19.321 1.00 96.20 222 A 1 
ATOM 1623 C C   . LEU A 1 222 ? 7.791   -9.656  -20.127 1.00 95.98 222 A 1 
ATOM 1624 O O   . LEU A 1 222 ? 8.090   -9.373  -21.289 1.00 94.89 222 A 1 
ATOM 1625 C CB  . LEU A 1 222 ? 7.676   -7.985  -18.228 1.00 95.89 222 A 1 
ATOM 1626 C CG  . LEU A 1 222 ? 6.933   -6.813  -17.555 1.00 94.68 222 A 1 
ATOM 1627 C CD1 . LEU A 1 222 ? 7.788   -6.241  -16.428 1.00 91.10 222 A 1 
ATOM 1628 C CD2 . LEU A 1 222 ? 6.610   -5.684  -18.535 1.00 91.41 222 A 1 
ATOM 1629 N N   . LYS A 1 223 ? 8.159   -10.808 -19.560 1.00 95.83 223 A 1 
ATOM 1630 C CA  . LYS A 1 223 ? 9.018   -11.799 -20.228 1.00 95.28 223 A 1 
ATOM 1631 C C   . LYS A 1 223 ? 8.333   -12.494 -21.398 1.00 95.73 223 A 1 
ATOM 1632 O O   . LYS A 1 223 ? 8.929   -12.616 -22.464 1.00 94.52 223 A 1 
ATOM 1633 C CB  . LYS A 1 223 ? 9.492   -12.837 -19.211 1.00 94.67 223 A 1 
ATOM 1634 C CG  . LYS A 1 223 ? 10.578  -12.246 -18.314 1.00 89.95 223 A 1 
ATOM 1635 C CD  . LYS A 1 223 ? 10.974  -13.254 -17.232 1.00 84.17 223 A 1 
ATOM 1636 C CE  . LYS A 1 223 ? 12.154  -12.667 -16.468 1.00 78.13 223 A 1 
ATOM 1637 N NZ  . LYS A 1 223 ? 12.332  -13.322 -15.158 1.00 68.52 223 A 1 
ATOM 1638 N N   . LYS A 1 224 ? 7.089   -12.941 -21.215 1.00 95.74 224 A 1 
ATOM 1639 C CA  . LYS A 1 224 ? 6.335   -13.672 -22.244 1.00 95.75 224 A 1 
ATOM 1640 C C   . LYS A 1 224 ? 6.112   -12.825 -23.495 1.00 96.16 224 A 1 
ATOM 1641 O O   . LYS A 1 224 ? 6.217   -13.336 -24.605 1.00 94.72 224 A 1 
ATOM 1642 C CB  . LYS A 1 224 ? 5.003   -14.151 -21.648 1.00 95.76 224 A 1 
ATOM 1643 C CG  . LYS A 1 224 ? 4.170   -14.953 -22.665 1.00 92.09 224 A 1 
ATOM 1644 C CD  . LYS A 1 224 ? 2.870   -15.441 -22.015 1.00 85.95 224 A 1 
ATOM 1645 C CE  . LYS A 1 224 ? 2.025   -16.232 -23.017 1.00 79.53 224 A 1 
ATOM 1646 N NZ  . LYS A 1 224 ? 0.734   -16.657 -22.415 1.00 71.38 224 A 1 
ATOM 1647 N N   . HIS A 1 225 ? 5.810   -11.539 -23.317 1.00 96.05 225 A 1 
ATOM 1648 C CA  . HIS A 1 225 ? 5.538   -10.615 -24.417 1.00 96.07 225 A 1 
ATOM 1649 C C   . HIS A 1 225 ? 6.760   -9.807  -24.861 1.00 96.30 225 A 1 
ATOM 1650 O O   . HIS A 1 225 ? 6.637   -9.022  -25.794 1.00 93.77 225 A 1 
ATOM 1651 C CB  . HIS A 1 225 ? 4.339   -9.739  -24.039 1.00 96.10 225 A 1 
ATOM 1652 C CG  . HIS A 1 225 ? 3.058   -10.528 -24.015 1.00 96.47 225 A 1 
ATOM 1653 N ND1 . HIS A 1 225 ? 2.326   -10.881 -25.139 1.00 83.78 225 A 1 
ATOM 1654 C CD2 . HIS A 1 225 ? 2.456   -11.071 -22.922 1.00 86.54 225 A 1 
ATOM 1655 C CE1 . HIS A 1 225 ? 1.300   -11.620 -24.718 1.00 88.70 225 A 1 
ATOM 1656 N NE2 . HIS A 1 225 ? 1.339   -11.767 -23.379 1.00 90.76 225 A 1 
ATOM 1657 N N   . LYS A 1 226 ? 7.929   -10.015 -24.240 1.00 94.25 226 A 1 
ATOM 1658 C CA  . LYS A 1 226 ? 9.173   -9.280  -24.530 1.00 94.51 226 A 1 
ATOM 1659 C C   . LYS A 1 226 ? 8.944   -7.762  -24.564 1.00 94.74 226 A 1 
ATOM 1660 O O   . LYS A 1 226 ? 9.337   -7.075  -25.511 1.00 92.27 226 A 1 
ATOM 1661 C CB  . LYS A 1 226 ? 9.823   -9.809  -25.819 1.00 94.36 226 A 1 
ATOM 1662 C CG  . LYS A 1 226 ? 10.146  -11.308 -25.781 1.00 91.36 226 A 1 
ATOM 1663 C CD  . LYS A 1 226 ? 10.822  -11.715 -27.096 1.00 85.32 226 A 1 
ATOM 1664 C CE  . LYS A 1 226 ? 11.158  -13.208 -27.090 1.00 79.90 226 A 1 
ATOM 1665 N NZ  . LYS A 1 226 ? 11.846  -13.608 -28.341 1.00 68.83 226 A 1 
ATOM 1666 N N   . ILE A 1 227 ? 8.229   -7.250  -23.565 1.00 94.51 227 A 1 
ATOM 1667 C CA  . ILE A 1 227 ? 7.862   -5.834  -23.478 1.00 94.35 227 A 1 
ATOM 1668 C C   . ILE A 1 227 ? 9.114   -5.034  -23.135 1.00 94.02 227 A 1 
ATOM 1669 O O   . ILE A 1 227 ? 9.749   -5.306  -22.121 1.00 91.85 227 A 1 
ATOM 1670 C CB  . ILE A 1 227 ? 6.724   -5.618  -22.452 1.00 94.17 227 A 1 
ATOM 1671 C CG1 . ILE A 1 227 ? 5.455   -6.362  -22.925 1.00 91.34 227 A 1 
ATOM 1672 C CG2 . ILE A 1 227 ? 6.425   -4.117  -22.266 1.00 90.41 227 A 1 
ATOM 1673 C CD1 . ILE A 1 227 ? 4.301   -6.356  -21.922 1.00 81.87 227 A 1 
ATOM 1674 N N   . LYS A 1 228 ? 9.431   -4.029  -23.961 1.00 93.13 228 A 1 
ATOM 1675 C CA  . LYS A 1 228 ? 10.525  -3.090  -23.686 1.00 91.80 228 A 1 
ATOM 1676 C C   . LYS A 1 228 ? 10.194  -2.262  -22.450 1.00 92.54 228 A 1 
ATOM 1677 O O   . LYS A 1 228 ? 9.140   -1.621  -22.388 1.00 90.53 228 A 1 
ATOM 1678 C CB  . LYS A 1 228 ? 10.794  -2.172  -24.887 1.00 90.21 228 A 1 
ATOM 1679 C CG  . LYS A 1 228 ? 11.371  -2.922  -26.095 1.00 82.01 228 A 1 
ATOM 1680 C CD  . LYS A 1 228 ? 11.807  -1.921  -27.176 1.00 74.17 228 A 1 
ATOM 1681 C CE  . LYS A 1 228 ? 12.438  -2.638  -28.375 1.00 67.45 228 A 1 
ATOM 1682 N NZ  . LYS A 1 228 ? 13.011  -1.673  -29.348 1.00 56.59 228 A 1 
ATOM 1683 N N   . THR A 1 229 ? 11.089  -2.269  -21.495 1.00 89.13 229 A 1 
ATOM 1684 C CA  . THR A 1 229 ? 10.928  -1.559  -20.226 1.00 89.18 229 A 1 
ATOM 1685 C C   . THR A 1 229 ? 11.525  -0.147  -20.304 1.00 89.75 229 A 1 
ATOM 1686 O O   . THR A 1 229 ? 12.395  0.106   -21.146 1.00 87.11 229 A 1 
ATOM 1687 C CB  . THR A 1 229 ? 11.538  -2.365  -19.078 1.00 87.42 229 A 1 
ATOM 1688 O OG1 . THR A 1 229 ? 12.931  -2.462  -19.229 1.00 81.27 229 A 1 
ATOM 1689 C CG2 . THR A 1 229 ? 10.953  -3.776  -18.986 1.00 79.77 229 A 1 
ATOM 1690 N N   . PRO A 1 230 ? 11.088  0.804   -19.446 1.00 88.49 230 A 1 
ATOM 1691 C CA  . PRO A 1 230 ? 11.645  2.158   -19.421 1.00 86.88 230 A 1 
ATOM 1692 C C   . PRO A 1 230 ? 13.172  2.193   -19.272 1.00 87.04 230 A 1 
ATOM 1693 O O   . PRO A 1 230 ? 13.835  2.931   -19.999 1.00 83.86 230 A 1 
ATOM 1694 C CB  . PRO A 1 230 ? 10.948  2.858   -18.252 1.00 85.35 230 A 1 
ATOM 1695 C CG  . PRO A 1 230 ? 9.597   2.151   -18.175 1.00 84.76 230 A 1 
ATOM 1696 C CD  . PRO A 1 230 ? 9.944   0.711   -18.550 1.00 87.53 230 A 1 
ATOM 1697 N N   . ASN A 1 231 ? 13.739  1.355   -18.411 1.00 86.11 231 A 1 
ATOM 1698 C CA  . ASN A 1 231 ? 15.189  1.285   -18.207 1.00 83.11 231 A 1 
ATOM 1699 C C   . ASN A 1 231 ? 15.924  0.749   -19.452 1.00 81.99 231 A 1 
ATOM 1700 O O   . ASN A 1 231 ? 16.953  1.297   -19.841 1.00 78.37 231 A 1 
ATOM 1701 C CB  . ASN A 1 231 ? 15.492  0.433   -16.960 1.00 81.14 231 A 1 
ATOM 1702 C CG  . ASN A 1 231 ? 15.091  1.103   -15.655 1.00 77.70 231 A 1 
ATOM 1703 O OD1 . ASN A 1 231 ? 14.682  2.250   -15.600 1.00 70.75 231 A 1 
ATOM 1704 N ND2 . ASN A 1 231 ? 15.186  0.397   -14.553 1.00 72.35 231 A 1 
ATOM 1705 N N   . GLU A 1 232 ? 15.375  -0.264  -20.129 1.00 79.77 232 A 1 
ATOM 1706 C CA  . GLU A 1 232 ? 15.925  -0.772  -21.396 1.00 78.98 232 A 1 
ATOM 1707 C C   . GLU A 1 232 ? 15.832  0.268   -22.518 1.00 77.19 232 A 1 
ATOM 1708 O O   . GLU A 1 232 ? 16.772  0.414   -23.297 1.00 74.13 232 A 1 
ATOM 1709 C CB  . GLU A 1 232 ? 15.164  -2.026  -21.842 1.00 78.57 232 A 1 
ATOM 1710 C CG  . GLU A 1 232 ? 15.494  -3.267  -21.003 1.00 72.12 232 A 1 
ATOM 1711 C CD  . GLU A 1 232 ? 14.526  -4.429  -21.278 1.00 70.06 232 A 1 
ATOM 1712 O OE1 . GLU A 1 232 ? 14.787  -5.530  -20.747 1.00 63.81 232 A 1 
ATOM 1713 O OE2 . GLU A 1 232 ? 13.488  -4.205  -21.952 1.00 66.28 232 A 1 
ATOM 1714 N N   . MET A 1 233 ? 14.726  1.024   -22.594 1.00 78.53 233 A 1 
ATOM 1715 C CA  . MET A 1 233 ? 14.567  2.102   -23.573 1.00 76.87 233 A 1 
ATOM 1716 C C   . MET A 1 233 ? 15.595  3.215   -23.345 1.00 76.72 233 A 1 
ATOM 1717 O O   . MET A 1 233 ? 16.258  3.612   -24.300 1.00 72.76 233 A 1 
ATOM 1718 C CB  . MET A 1 233 ? 13.136  2.656   -23.561 1.00 75.77 233 A 1 
ATOM 1719 C CG  . MET A 1 233 ? 12.134  1.657   -24.151 1.00 70.43 233 A 1 
ATOM 1720 S SD  . MET A 1 233 ? 10.447  2.295   -24.370 1.00 64.87 233 A 1 
ATOM 1721 C CE  . MET A 1 233 ? 9.912   2.467   -22.649 1.00 56.93 233 A 1 
ATOM 1722 N N   . LYS A 1 234 ? 15.801  3.658   -22.097 1.00 81.63 234 A 1 
ATOM 1723 C CA  . LYS A 1 234 ? 16.839  4.652   -21.751 1.00 77.64 234 A 1 
ATOM 1724 C C   . LYS A 1 234 ? 18.232  4.149   -22.166 1.00 75.57 234 A 1 
ATOM 1725 O O   . LYS A 1 234 ? 18.974  4.874   -22.817 1.00 72.62 234 A 1 
ATOM 1726 C CB  . LYS A 1 234 ? 16.765  5.017   -20.245 1.00 75.47 234 A 1 
ATOM 1727 C CG  . LYS A 1 234 ? 17.613  6.258   -19.883 1.00 67.95 234 A 1 
ATOM 1728 C CD  . LYS A 1 234 ? 17.605  6.652   -18.383 1.00 64.80 234 A 1 
ATOM 1729 C CE  . LYS A 1 234 ? 18.499  7.894   -18.151 1.00 58.53 234 A 1 
ATOM 1730 N NZ  . LYS A 1 234 ? 18.768  8.260   -16.720 1.00 51.43 234 A 1 
ATOM 1731 N N   . HIS A 1 235 ? 18.551  2.885   -21.877 1.00 79.56 235 A 1 
ATOM 1732 C CA  . HIS A 1 235 ? 19.835  2.289   -22.254 1.00 75.90 235 A 1 
ATOM 1733 C C   . HIS A 1 235 ? 20.009  2.151   -23.780 1.00 73.85 235 A 1 
ATOM 1734 O O   . HIS A 1 235 ? 21.076  2.448   -24.309 1.00 68.67 235 A 1 
ATOM 1735 C CB  . HIS A 1 235 ? 19.984  0.934   -21.550 1.00 72.67 235 A 1 
ATOM 1736 C CG  . HIS A 1 235 ? 21.392  0.397   -21.617 1.00 64.79 235 A 1 
ATOM 1737 N ND1 . HIS A 1 235 ? 22.502  0.982   -21.066 1.00 59.46 235 A 1 
ATOM 1738 C CD2 . HIS A 1 235 ? 21.805  -0.748  -22.241 1.00 56.64 235 A 1 
ATOM 1739 C CE1 . HIS A 1 235 ? 23.564  0.208   -21.343 1.00 52.88 235 A 1 
ATOM 1740 N NE2 . HIS A 1 235 ? 23.192  -0.862  -22.055 1.00 54.40 235 A 1 
ATOM 1741 N N   . SER A 1 236 ? 18.954  1.755   -24.509 1.00 73.92 236 A 1 
ATOM 1742 C CA  . SER A 1 236 ? 18.999  1.651   -25.975 1.00 73.48 236 A 1 
ATOM 1743 C C   . SER A 1 236 ? 19.166  3.004   -26.674 1.00 72.73 236 A 1 
ATOM 1744 O O   . SER A 1 236 ? 19.892  3.081   -27.661 1.00 68.52 236 A 1 
ATOM 1745 C CB  . SER A 1 236 ? 17.768  0.916   -26.515 1.00 71.55 236 A 1 
ATOM 1746 O OG  . SER A 1 236 ? 16.560  1.618   -26.327 1.00 63.17 236 A 1 
ATOM 1747 N N   . LEU A 1 237 ? 18.552  4.074   -26.149 1.00 69.85 237 A 1 
ATOM 1748 C CA  . LEU A 1 237 ? 18.728  5.439   -26.652 1.00 66.86 237 A 1 
ATOM 1749 C C   . LEU A 1 237 ? 20.176  5.910   -26.456 1.00 65.86 237 A 1 
ATOM 1750 O O   . LEU A 1 237 ? 20.784  6.401   -27.403 1.00 63.29 237 A 1 
ATOM 1751 C CB  . LEU A 1 237 ? 17.726  6.377   -25.950 1.00 66.10 237 A 1 
ATOM 1752 C CG  . LEU A 1 237 ? 16.282  6.241   -26.477 1.00 58.90 237 A 1 
ATOM 1753 C CD1 . LEU A 1 237 ? 15.297  6.868   -25.489 1.00 55.45 237 A 1 
ATOM 1754 C CD2 . LEU A 1 237 ? 16.103  6.941   -27.827 1.00 57.08 237 A 1 
ATOM 1755 N N   . LEU A 1 238 ? 20.762  5.670   -25.286 1.00 71.84 238 A 1 
ATOM 1756 C CA  . LEU A 1 238 ? 22.169  6.004   -25.020 1.00 67.55 238 A 1 
ATOM 1757 C C   . LEU A 1 238 ? 23.150  5.260   -25.949 1.00 65.44 238 A 1 
ATOM 1758 O O   . LEU A 1 238 ? 24.178  5.822   -26.328 1.00 61.88 238 A 1 
ATOM 1759 C CB  . LEU A 1 238 ? 22.486  5.687   -23.546 1.00 66.12 238 A 1 
ATOM 1760 C CG  . LEU A 1 238 ? 21.809  6.625   -22.527 1.00 58.56 238 A 1 
ATOM 1761 C CD1 . LEU A 1 238 ? 21.961  6.045   -21.118 1.00 54.79 238 A 1 
ATOM 1762 C CD2 . LEU A 1 238 ? 22.427  8.024   -22.544 1.00 56.37 238 A 1 
ATOM 1763 N N   . LEU A 1 239 ? 22.837  4.017   -26.324 1.00 68.78 239 A 1 
ATOM 1764 C CA  . LEU A 1 239 ? 23.634  3.242   -27.282 1.00 66.91 239 A 1 
ATOM 1765 C C   . LEU A 1 239 ? 23.456  3.753   -28.718 1.00 65.33 239 A 1 
ATOM 1766 O O   . LEU A 1 239 ? 24.455  3.930   -29.410 1.00 61.88 239 A 1 
ATOM 1767 C CB  . LEU A 1 239 ? 23.277  1.749   -27.164 1.00 65.60 239 A 1 
ATOM 1768 C CG  . LEU A 1 239 ? 23.785  1.080   -25.871 1.00 58.69 239 A 1 
ATOM 1769 C CD1 . LEU A 1 239 ? 23.159  -0.311  -25.741 1.00 55.37 239 A 1 
ATOM 1770 C CD2 . LEU A 1 239 ? 25.304  0.912   -25.860 1.00 57.30 239 A 1 
ATOM 1771 N N   . SER A 1 240 ? 22.224  4.072   -29.147 1.00 68.36 240 A 1 
ATOM 1772 C CA  . SER A 1 240 ? 21.984  4.627   -30.487 1.00 67.03 240 A 1 
ATOM 1773 C C   . SER A 1 240 ? 22.627  6.001   -30.680 1.00 64.13 240 A 1 
ATOM 1774 O O   . SER A 1 240 ? 23.233  6.246   -31.718 1.00 61.55 240 A 1 
ATOM 1775 C CB  . SER A 1 240 ? 20.486  4.686   -30.813 1.00 65.66 240 A 1 
ATOM 1776 O OG  . SER A 1 240 ? 19.731  5.414   -29.868 1.00 58.51 240 A 1 
ATOM 1777 N N   . THR A 1 241 ? 22.596  6.866   -29.674 1.00 65.36 241 A 1 
ATOM 1778 C CA  . THR A 1 241 ? 23.283  8.169   -29.722 1.00 64.69 241 A 1 
ATOM 1779 C C   . THR A 1 241 ? 24.808  8.008   -29.787 1.00 63.50 241 A 1 
ATOM 1780 O O   . THR A 1 241 ? 25.485  8.831   -30.399 1.00 60.03 241 A 1 
ATOM 1781 C CB  . THR A 1 241 ? 22.895  9.033   -28.510 1.00 62.02 241 A 1 
ATOM 1782 O OG1 . THR A 1 241 ? 21.495  9.078   -28.357 1.00 55.43 241 A 1 
ATOM 1783 C CG2 . THR A 1 241 ? 23.349  10.485  -28.634 1.00 55.70 241 A 1 
ATOM 1784 N N   . ARG A 1 242 ? 25.362  6.936   -29.208 1.00 63.55 242 A 1 
ATOM 1785 C CA  . ARG A 1 242 ? 26.784  6.588   -29.348 1.00 62.59 242 A 1 
ATOM 1786 C C   . ARG A 1 242 ? 27.138  6.114   -30.759 1.00 62.12 242 A 1 
ATOM 1787 O O   . ARG A 1 242 ? 28.188  6.507   -31.256 1.00 59.13 242 A 1 
ATOM 1788 C CB  . ARG A 1 242 ? 27.186  5.525   -28.313 1.00 59.87 242 A 1 
ATOM 1789 C CG  . ARG A 1 242 ? 27.924  6.147   -27.131 1.00 54.79 242 A 1 
ATOM 1790 C CD  . ARG A 1 242 ? 28.298  5.054   -26.124 1.00 52.78 242 A 1 
ATOM 1791 N NE  . ARG A 1 242 ? 29.301  5.528   -25.156 1.00 47.99 242 A 1 
ATOM 1792 C CZ  . ARG A 1 242 ? 29.708  4.887   -24.075 1.00 43.33 242 A 1 
ATOM 1793 N NH1 . ARG A 1 242 ? 29.208  3.731   -23.732 1.00 41.83 242 A 1 
ATOM 1794 N NH2 . ARG A 1 242 ? 30.640  5.398   -23.315 1.00 40.98 242 A 1 
ATOM 1795 N N   . ASP A 1 243 ? 26.290  5.302   -31.385 1.00 55.54 243 A 1 
ATOM 1796 C CA  . ASP A 1 243 ? 26.519  4.792   -32.742 1.00 57.12 243 A 1 
ATOM 1797 C C   . ASP A 1 243 ? 26.350  5.898   -33.802 1.00 55.89 243 A 1 
ATOM 1798 O O   . ASP A 1 243 ? 27.149  5.974   -34.738 1.00 52.20 243 A 1 
ATOM 1799 C CB  . ASP A 1 243 ? 25.599  3.585   -33.009 1.00 54.77 243 A 1 
ATOM 1800 C CG  . ASP A 1 243 ? 26.005  2.299   -32.267 1.00 50.60 243 A 1 
ATOM 1801 O OD1 . ASP A 1 243 ? 27.173  2.189   -31.823 1.00 48.22 243 A 1 
ATOM 1802 O OD2 . ASP A 1 243 ? 25.143  1.391   -32.171 1.00 49.98 243 A 1 
ATOM 1803 N N   . ASP A 1 244 ? 25.394  6.826   -33.618 1.00 54.65 244 A 1 
ATOM 1804 C CA  . ASP A 1 244 ? 25.223  8.003   -34.483 1.00 56.69 244 A 1 
ATOM 1805 C C   . ASP A 1 244 ? 26.394  9.000   -34.339 1.00 54.82 244 A 1 
ATOM 1806 O O   . ASP A 1 244 ? 26.879  9.541   -35.334 1.00 52.39 244 A 1 
ATOM 1807 C CB  . ASP A 1 244 ? 23.863  8.674   -34.190 1.00 54.78 244 A 1 
ATOM 1808 C CG  . ASP A 1 244 ? 22.633  7.866   -34.655 1.00 50.35 244 A 1 
ATOM 1809 O OD1 . ASP A 1 244 ? 22.767  7.040   -35.588 1.00 47.75 244 A 1 
ATOM 1810 O OD2 . ASP A 1 244 ? 21.536  8.104   -34.092 1.00 49.67 244 A 1 
ATOM 1811 N N   . ALA A 1 245 ? 26.936  9.167   -33.140 1.00 53.11 245 A 1 
ATOM 1812 C CA  . ALA A 1 245 ? 28.117  10.006  -32.894 1.00 55.03 245 A 1 
ATOM 1813 C C   . ALA A 1 245 ? 29.430  9.437   -33.476 1.00 54.51 245 A 1 
ATOM 1814 O O   . ALA A 1 245 ? 30.407  10.173  -33.622 1.00 53.68 245 A 1 
ATOM 1815 C CB  . ALA A 1 245 ? 28.241  10.233  -31.383 1.00 52.90 245 A 1 
ATOM 1816 N N   . ILE A 1 246 ? 29.482  8.146   -33.810 1.00 52.24 246 A 1 
ATOM 1817 C CA  . ILE A 1 246 ? 30.617  7.518   -34.511 1.00 54.26 246 A 1 
ATOM 1818 C C   . ILE A 1 246 ? 30.534  7.773   -36.034 1.00 53.96 246 A 1 
ATOM 1819 O O   . ILE A 1 246 ? 31.552  7.705   -36.720 1.00 51.54 246 A 1 
ATOM 1820 C CB  . ILE A 1 246 ? 30.703  6.017   -34.122 1.00 51.62 246 A 1 
ATOM 1821 C CG1 . ILE A 1 246 ? 31.101  5.877   -32.629 1.00 46.56 246 A 1 
ATOM 1822 C CG2 . ILE A 1 246 ? 31.723  5.237   -34.978 1.00 48.83 246 A 1 
ATOM 1823 C CD1 . ILE A 1 246 ? 30.863  4.475   -32.045 1.00 44.46 246 A 1 
ATOM 1824 N N   . MET A 1 247 ? 29.353  8.102   -36.571 1.00 44.39 247 A 1 
ATOM 1825 C CA  . MET A 1 247 ? 29.123  8.377   -37.996 1.00 46.54 247 A 1 
ATOM 1826 C C   . MET A 1 247 ? 29.305  9.858   -38.387 1.00 46.15 247 A 1 
ATOM 1827 O O   . MET A 1 247 ? 29.526  10.138  -39.564 1.00 45.30 247 A 1 
ATOM 1828 C CB  . MET A 1 247 ? 27.730  7.858   -38.388 1.00 45.84 247 A 1 
ATOM 1829 C CG  . MET A 1 247 ? 27.699  6.350   -38.663 1.00 41.16 247 A 1 
ATOM 1830 S SD  . MET A 1 247 ? 28.384  5.873   -40.275 1.00 39.22 247 A 1 
ATOM 1831 C CE  . MET A 1 247 ? 27.315  4.460   -40.655 1.00 35.56 247 A 1 
ATOM 1832 N N   . GLU A 1 248 ? 29.247  10.820  -37.457 1.00 48.69 248 A 1 
ATOM 1833 C CA  . GLU A 1 248 ? 29.516  12.243  -37.721 1.00 50.81 248 A 1 
ATOM 1834 C C   . GLU A 1 248 ? 30.925  12.648  -37.256 1.00 50.42 248 A 1 
ATOM 1835 O O   . GLU A 1 248 ? 31.164  13.064  -36.124 1.00 48.89 248 A 1 
ATOM 1836 C CB  . GLU A 1 248 ? 28.406  13.147  -37.157 1.00 49.58 248 A 1 
ATOM 1837 C CG  . GLU A 1 248 ? 27.234  13.304  -38.145 1.00 44.26 248 A 1 
ATOM 1838 C CD  . GLU A 1 248 ? 26.195  14.362  -37.725 1.00 42.71 248 A 1 
ATOM 1839 O OE1 . GLU A 1 248 ? 25.485  14.872  -38.626 1.00 40.08 248 A 1 
ATOM 1840 O OE2 . GLU A 1 248 ? 26.109  14.671  -36.519 1.00 42.02 248 A 1 
ATOM 1841 N N   . GLU A 1 249 ? 31.871  12.554  -38.184 1.00 38.96 249 A 1 
ATOM 1842 C CA  . GLU A 1 249 ? 33.264  13.006  -38.028 1.00 41.03 249 A 1 
ATOM 1843 C C   . GLU A 1 249 ? 33.394  14.550  -38.118 1.00 39.40 249 A 1 
ATOM 1844 O O   . GLU A 1 249 ? 34.218  15.063  -38.857 1.00 37.64 249 A 1 
ATOM 1845 C CB  . GLU A 1 249 ? 34.126  12.247  -39.064 1.00 39.31 249 A 1 
ATOM 1846 C CG  . GLU A 1 249 ? 35.630  12.200  -38.726 1.00 34.33 249 A 1 
ATOM 1847 C CD  . GLU A 1 249 ? 36.482  11.512  -39.813 1.00 32.31 249 A 1 
ATOM 1848 O OE1 . GLU A 1 249 ? 37.626  11.116  -39.487 1.00 29.32 249 A 1 
ATOM 1849 O OE2 . GLU A 1 249 ? 36.022  11.405  -40.972 1.00 32.45 249 A 1 
ATOM 1850 N N   . VAL A 1 250 ? 32.571  15.338  -37.419 1.00 36.69 250 A 1 
ATOM 1851 C CA  . VAL A 1 250 ? 32.767  16.797  -37.268 1.00 39.07 250 A 1 
ATOM 1852 C C   . VAL A 1 250 ? 32.172  17.290  -35.938 1.00 38.15 250 A 1 
ATOM 1853 O O   . VAL A 1 250 ? 30.954  17.374  -35.802 1.00 36.72 250 A 1 
ATOM 1854 C CB  . VAL A 1 250 ? 32.159  17.627  -38.439 1.00 36.72 250 A 1 
ATOM 1855 C CG1 . VAL A 1 250 ? 32.596  19.102  -38.309 1.00 31.64 250 A 1 
ATOM 1856 C CG2 . VAL A 1 250 ? 32.569  17.198  -39.849 1.00 35.27 250 A 1 
ATOM 1857 N N   . GLY A 1 251 ? 33.015  17.708  -34.999 1.00 40.10 251 A 1 
ATOM 1858 C CA  . GLY A 1 251 ? 32.553  18.518  -33.856 1.00 42.38 251 A 1 
ATOM 1859 C C   . GLY A 1 251 ? 33.261  18.254  -32.525 1.00 42.37 251 A 1 
ATOM 1860 O O   . GLY A 1 251 ? 32.609  17.997  -31.518 1.00 41.41 251 A 1 
ATOM 1861 N N   . GLU A 1 252 ? 34.589  18.384  -32.494 1.00 35.73 252 A 1 
ATOM 1862 C CA  . GLU A 1 252 ? 35.399  18.214  -31.270 1.00 37.97 252 A 1 
ATOM 1863 C C   . GLU A 1 252 ? 35.014  19.182  -30.122 1.00 37.15 252 A 1 
ATOM 1864 O O   . GLU A 1 252 ? 35.239  18.883  -28.957 1.00 36.12 252 A 1 
ATOM 1865 C CB  . GLU A 1 252 ? 36.877  18.334  -31.690 1.00 37.40 252 A 1 
ATOM 1866 C CG  . GLU A 1 252 ? 37.833  17.464  -30.862 1.00 32.90 252 A 1 
ATOM 1867 C CD  . GLU A 1 252 ? 39.217  17.277  -31.525 1.00 30.91 252 A 1 
ATOM 1868 O OE1 . GLU A 1 252 ? 39.950  16.373  -31.060 1.00 29.26 252 A 1 
ATOM 1869 O OE2 . GLU A 1 252 ? 39.525  18.012  -32.493 1.00 32.08 252 A 1 
ATOM 1870 N N   . ALA A 1 253 ? 34.319  20.286  -30.435 1.00 39.79 253 A 1 
ATOM 1871 C CA  . ALA A 1 253 ? 33.859  21.280  -29.454 1.00 41.26 253 A 1 
ATOM 1872 C C   . ALA A 1 253 ? 32.526  20.927  -28.745 1.00 40.90 253 A 1 
ATOM 1873 O O   . ALA A 1 253 ? 32.246  21.448  -27.668 1.00 38.88 253 A 1 
ATOM 1874 C CB  . ALA A 1 253 ? 33.772  22.633  -30.170 1.00 39.47 253 A 1 
ATOM 1875 N N   . ALA A 1 254 ? 31.685  20.041  -29.321 1.00 39.86 254 A 1 
ATOM 1876 C CA  . ALA A 1 254 ? 30.444  19.579  -28.679 1.00 42.62 254 A 1 
ATOM 1877 C C   . ALA A 1 254 ? 30.696  18.451  -27.658 1.00 43.71 254 A 1 
ATOM 1878 O O   . ALA A 1 254 ? 29.895  18.219  -26.754 1.00 42.89 254 A 1 
ATOM 1879 C CB  . ALA A 1 254 ? 29.461  19.159  -29.775 1.00 40.77 254 A 1 
ATOM 1880 N N   . ARG A 1 255 ? 31.844  17.787  -27.766 1.00 38.29 255 A 1 
ATOM 1881 C CA  . ARG A 1 255 ? 32.210  16.607  -26.972 1.00 40.92 255 A 1 
ATOM 1882 C C   . ARG A 1 255 ? 32.535  16.932  -25.509 1.00 39.83 255 A 1 
ATOM 1883 O O   . ARG A 1 255 ? 32.285  16.097  -24.646 1.00 38.92 255 A 1 
ATOM 1884 C CB  . ARG A 1 255 ? 33.370  15.899  -27.692 1.00 40.40 255 A 1 
ATOM 1885 C CG  . ARG A 1 255 ? 33.407  14.401  -27.407 1.00 36.96 255 A 1 
ATOM 1886 C CD  . ARG A 1 255 ? 34.458  13.695  -28.286 1.00 36.12 255 A 1 
ATOM 1887 N NE  . ARG A 1 255 ? 35.533  13.111  -27.477 1.00 34.54 255 A 1 
ATOM 1888 C CZ  . ARG A 1 255 ? 36.420  12.218  -27.892 1.00 33.11 255 A 1 
ATOM 1889 N NH1 . ARG A 1 255 ? 36.446  11.782  -29.124 1.00 32.87 255 A 1 
ATOM 1890 N NH2 . ARG A 1 255 ? 37.313  11.733  -27.069 1.00 32.81 255 A 1 
ATOM 1891 N N   . GLU A 1 256 ? 33.039  18.123  -25.217 1.00 35.60 256 A 1 
ATOM 1892 C CA  . GLU A 1 256 ? 33.336  18.534  -23.833 1.00 36.69 256 A 1 
ATOM 1893 C C   . GLU A 1 256 ? 32.076  18.923  -23.036 1.00 35.64 256 A 1 
ATOM 1894 O O   . GLU A 1 256 ? 32.010  18.667  -21.834 1.00 34.29 256 A 1 
ATOM 1895 C CB  . GLU A 1 256 ? 34.374  19.670  -23.822 1.00 35.46 256 A 1 
ATOM 1896 C CG  . GLU A 1 256 ? 35.796  19.139  -24.069 1.00 31.12 256 A 1 
ATOM 1897 C CD  . GLU A 1 256 ? 36.885  20.222  -23.926 1.00 29.43 256 A 1 
ATOM 1898 O OE1 . GLU A 1 256 ? 38.047  19.835  -23.651 1.00 27.51 256 A 1 
ATOM 1899 O OE2 . GLU A 1 256 ? 36.560  21.416  -24.097 1.00 30.99 256 A 1 
ATOM 1900 N N   . ALA A 1 257 ? 31.039  19.472  -23.709 1.00 39.38 257 A 1 
ATOM 1901 C CA  . ALA A 1 257 ? 29.787  19.864  -23.055 1.00 40.35 257 A 1 
ATOM 1902 C C   . ALA A 1 257 ? 28.889  18.657  -22.714 1.00 40.54 257 A 1 
ATOM 1903 O O   . ALA A 1 257 ? 28.276  18.624  -21.645 1.00 39.37 257 A 1 
ATOM 1904 C CB  . ALA A 1 257 ? 29.076  20.885  -23.949 1.00 37.95 257 A 1 
ATOM 1905 N N   . ASP A 1 258 ? 28.849  17.636  -23.576 1.00 37.36 258 A 1 
ATOM 1906 C CA  . ASP A 1 258 ? 28.047  16.426  -23.342 1.00 40.17 258 A 1 
ATOM 1907 C C   . ASP A 1 258 ? 28.733  15.422  -22.400 1.00 39.50 258 A 1 
ATOM 1908 O O   . ASP A 1 258 ? 28.057  14.763  -21.605 1.00 38.04 258 A 1 
ATOM 1909 C CB  . ASP A 1 258 ? 27.651  15.786  -24.683 1.00 38.76 258 A 1 
ATOM 1910 C CG  . ASP A 1 258 ? 26.449  16.470  -25.359 1.00 34.34 258 A 1 
ATOM 1911 O OD1 . ASP A 1 258 ? 25.657  17.125  -24.640 1.00 31.87 258 A 1 
ATOM 1912 O OD2 . ASP A 1 258 ? 26.311  16.284  -26.588 1.00 31.38 258 A 1 
ATOM 1913 N N   . LEU A 1 259 ? 30.069  15.344  -22.397 1.00 38.65 259 A 1 
ATOM 1914 C CA  . LEU A 1 259 ? 30.805  14.551  -21.396 1.00 38.65 259 A 1 
ATOM 1915 C C   . LEU A 1 259 ? 30.677  15.130  -19.980 1.00 38.77 259 A 1 
ATOM 1916 O O   . LEU A 1 259 ? 30.579  14.363  -19.020 1.00 37.57 259 A 1 
ATOM 1917 C CB  . LEU A 1 259 ? 32.282  14.409  -21.819 1.00 36.21 259 A 1 
ATOM 1918 C CG  . LEU A 1 259 ? 32.511  13.186  -22.735 1.00 33.23 259 A 1 
ATOM 1919 C CD1 . LEU A 1 259 ? 33.738  13.389  -23.624 1.00 29.58 259 A 1 
ATOM 1920 C CD2 . LEU A 1 259 ? 32.745  11.919  -21.905 1.00 32.30 259 A 1 
ATOM 1921 N N   . ALA A 1 260 ? 30.592  16.456  -19.840 1.00 37.44 260 A 1 
ATOM 1922 C CA  . ALA A 1 260 ? 30.355  17.090  -18.542 1.00 39.19 260 A 1 
ATOM 1923 C C   . ALA A 1 260 ? 28.951  16.794  -17.975 1.00 39.68 260 A 1 
ATOM 1924 O O   . ALA A 1 260 ? 28.779  16.745  -16.758 1.00 38.63 260 A 1 
ATOM 1925 C CB  . ALA A 1 260 ? 30.603  18.594  -18.685 1.00 37.19 260 A 1 
ATOM 1926 N N   . ASN A 1 261 ? 27.950  16.552  -18.841 1.00 37.78 261 A 1 
ATOM 1927 C CA  . ASN A 1 261 ? 26.586  16.206  -18.429 1.00 41.14 261 A 1 
ATOM 1928 C C   . ASN A 1 261 ? 26.372  14.694  -18.236 1.00 40.41 261 A 1 
ATOM 1929 O O   . ASN A 1 261 ? 25.527  14.299  -17.438 1.00 38.90 261 A 1 
ATOM 1930 C CB  . ASN A 1 261 ? 25.600  16.815  -19.442 1.00 39.86 261 A 1 
ATOM 1931 C CG  . ASN A 1 261 ? 25.513  18.332  -19.335 1.00 35.70 261 A 1 
ATOM 1932 O OD1 . ASN A 1 261 ? 25.480  18.915  -18.261 1.00 33.17 261 A 1 
ATOM 1933 N ND2 . ASN A 1 261 ? 25.442  19.031  -20.440 1.00 33.09 261 A 1 
ATOM 1934 N N   . ALA A 1 262 ? 27.149  13.837  -18.909 1.00 38.54 262 A 1 
ATOM 1935 C CA  . ALA A 1 262 ? 27.023  12.378  -18.812 1.00 39.54 262 A 1 
ATOM 1936 C C   . ALA A 1 262 ? 27.777  11.756  -17.618 1.00 39.35 262 A 1 
ATOM 1937 O O   . ALA A 1 262 ? 27.469  10.635  -17.222 1.00 37.81 262 A 1 
ATOM 1938 C CB  . ALA A 1 262 ? 27.473  11.774  -20.147 1.00 37.57 262 A 1 
ATOM 1939 N N   . VAL A 1 263 ? 28.744  12.470  -17.031 1.00 35.13 263 A 1 
ATOM 1940 C CA  . VAL A 1 263 ? 29.550  11.990  -15.884 1.00 36.40 263 A 1 
ATOM 1941 C C   . VAL A 1 263 ? 28.894  12.298  -14.526 1.00 37.34 263 A 1 
ATOM 1942 O O   . VAL A 1 263 ? 29.292  11.737  -13.513 1.00 35.22 263 A 1 
ATOM 1943 C CB  . VAL A 1 263 ? 31.005  12.500  -16.008 1.00 32.82 263 A 1 
ATOM 1944 C CG1 . VAL A 1 263 ? 31.918  12.158  -14.820 1.00 29.35 263 A 1 
ATOM 1945 C CG2 . VAL A 1 263 ? 31.677  11.885  -17.250 1.00 29.90 263 A 1 
ATOM 1946 N N   . ASN A 1 264 ? 27.832  13.127  -14.494 1.00 38.77 264 A 1 
ATOM 1947 C CA  . ASN A 1 264 ? 27.151  13.515  -13.249 1.00 41.93 264 A 1 
ATOM 1948 C C   . ASN A 1 264 ? 25.942  12.635  -12.863 1.00 41.86 264 A 1 
ATOM 1949 O O   . ASN A 1 264 ? 25.299  12.921  -11.851 1.00 39.28 264 A 1 
ATOM 1950 C CB  . ASN A 1 264 ? 26.791  15.008  -13.325 1.00 38.97 264 A 1 
ATOM 1951 C CG  . ASN A 1 264 ? 27.989  15.921  -13.121 1.00 35.10 264 A 1 
ATOM 1952 O OD1 . ASN A 1 264 ? 28.853  15.711  -12.289 1.00 31.86 264 A 1 
ATOM 1953 N ND2 . ASN A 1 264 ? 28.070  17.005  -13.850 1.00 30.97 264 A 1 
ATOM 1954 N N   . ASP A 1 265 ? 25.608  11.589  -13.629 1.00 41.27 265 A 1 
ATOM 1955 C CA  . ASP A 1 265 ? 24.430  10.724  -13.380 1.00 43.56 265 A 1 
ATOM 1956 C C   . ASP A 1 265 ? 24.735  9.553   -12.407 1.00 43.75 265 A 1 
ATOM 1957 O O   . ASP A 1 265 ? 23.828  8.800   -12.058 1.00 41.41 265 A 1 
ATOM 1958 C CB  . ASP A 1 265 ? 23.792  10.278  -14.728 1.00 40.81 265 A 1 
ATOM 1959 C CG  . ASP A 1 265 ? 22.251  10.450  -14.855 1.00 37.02 265 A 1 
ATOM 1960 O OD1 . ASP A 1 265 ? 21.664  11.294  -14.141 1.00 34.08 265 A 1 
ATOM 1961 O OD2 . ASP A 1 265 ? 21.619  9.765   -15.718 1.00 33.10 265 A 1 
ATOM 1962 N N   . ASP A 1 266 ? 25.990  9.418   -11.947 1.00 38.49 266 A 1 
ATOM 1963 C CA  . ASP A 1 266 ? 26.446  8.409   -10.965 1.00 40.35 266 A 1 
ATOM 1964 C C   . ASP A 1 266 ? 26.691  8.980   -9.549  1.00 40.54 266 A 1 
ATOM 1965 O O   . ASP A 1 266 ? 27.012  8.228   -8.623  1.00 37.78 266 A 1 
ATOM 1966 C CB  . ASP A 1 266 ? 27.697  7.669   -11.494 1.00 36.79 266 A 1 
ATOM 1967 C CG  . ASP A 1 266 ? 27.420  6.485   -12.438 1.00 32.93 266 A 1 
ATOM 1968 O OD1 . ASP A 1 266 ? 26.314  5.906   -12.391 1.00 30.09 266 A 1 
ATOM 1969 O OD2 . ASP A 1 266 ? 28.372  6.105   -13.164 1.00 28.72 266 A 1 
ATOM 1970 N N   . GLU A 1 267 ? 26.516  10.292  -9.318  1.00 41.12 267 A 1 
ATOM 1971 C CA  . GLU A 1 267 ? 26.350  10.769  -7.941  1.00 43.03 267 A 1 
ATOM 1972 C C   . GLU A 1 267 ? 24.906  10.474  -7.520  1.00 44.36 267 A 1 
ATOM 1973 O O   . GLU A 1 267 ? 23.963  10.949  -8.146  1.00 42.44 267 A 1 
ATOM 1974 C CB  . GLU A 1 267 ? 26.721  12.256  -7.752  1.00 40.21 267 A 1 
ATOM 1975 C CG  . GLU A 1 267 ? 28.245  12.511  -7.805  1.00 34.69 267 A 1 
ATOM 1976 C CD  . GLU A 1 267 ? 28.737  13.762  -7.037  1.00 31.87 267 A 1 
ATOM 1977 O OE1 . GLU A 1 267 ? 29.964  14.016  -7.048  1.00 27.74 267 A 1 
ATOM 1978 O OE2 . GLU A 1 267 ? 27.963  14.401  -6.267  1.00 29.76 267 A 1 
ATOM 1979 N N   . GLU A 1 268 ? 24.714  9.680   -6.457  1.00 45.19 268 A 1 
ATOM 1980 C CA  . GLU A 1 268 ? 23.438  9.644   -5.730  1.00 46.61 268 A 1 
ATOM 1981 C C   . GLU A 1 268 ? 22.959  11.092  -5.582  1.00 47.94 268 A 1 
ATOM 1982 O O   . GLU A 1 268 ? 23.598  11.870  -4.868  1.00 45.98 268 A 1 
ATOM 1983 C CB  . GLU A 1 268 ? 23.607  9.055   -4.311  1.00 44.70 268 A 1 
ATOM 1984 C CG  . GLU A 1 268 ? 23.682  7.527   -4.224  1.00 39.37 268 A 1 
ATOM 1985 C CD  . GLU A 1 268 ? 23.734  7.017   -2.768  1.00 36.57 268 A 1 
ATOM 1986 O OE1 . GLU A 1 268 ? 23.302  5.864   -2.529  1.00 33.76 268 A 1 
ATOM 1987 O OE2 . GLU A 1 268 ? 24.185  7.762   -1.868  1.00 35.57 268 A 1 
ATOM 1988 N N   . ASP A 1 269 ? 21.882  11.478  -6.289  1.00 52.37 269 A 1 
ATOM 1989 C CA  . ASP A 1 269 ? 21.369  12.847  -6.277  1.00 54.12 269 A 1 
ATOM 1990 C C   . ASP A 1 269 ? 21.208  13.292  -4.822  1.00 55.92 269 A 1 
ATOM 1991 O O   . ASP A 1 269 ? 20.285  12.858  -4.114  1.00 53.39 269 A 1 
ATOM 1992 C CB  . ASP A 1 269 ? 20.015  12.941  -6.997  1.00 50.29 269 A 1 
ATOM 1993 C CG  . ASP A 1 269 ? 20.081  13.318  -8.478  1.00 45.70 269 A 1 
ATOM 1994 O OD1 . ASP A 1 269 ? 20.916  14.157  -8.850  1.00 42.40 269 A 1 
ATOM 1995 O OD2 . ASP A 1 269 ? 19.169  12.852  -9.202  1.00 41.46 269 A 1 
ATOM 1996 N N   . LYS A 1 270 ? 22.147  14.112  -4.350  1.00 63.51 270 A 1 
ATOM 1997 C CA  . LYS A 1 270 ? 22.217  14.544  -2.955  1.00 66.56 270 A 1 
ATOM 1998 C C   . LYS A 1 270 ? 21.035  15.461  -2.684  1.00 68.98 270 A 1 
ATOM 1999 O O   . LYS A 1 270 ? 21.117  16.678  -2.868  1.00 64.68 270 A 1 
ATOM 2000 C CB  . LYS A 1 270 ? 23.566  15.220  -2.657  1.00 61.08 270 A 1 
ATOM 2001 C CG  . LYS A 1 270 ? 24.728  14.221  -2.583  1.00 53.86 270 A 1 
ATOM 2002 C CD  . LYS A 1 270 ? 26.083  14.941  -2.501  1.00 50.17 270 A 1 
ATOM 2003 C CE  . LYS A 1 270 ? 27.213  13.906  -2.555  1.00 43.11 270 A 1 
ATOM 2004 N NZ  . LYS A 1 270 ? 28.391  14.403  -3.319  1.00 37.44 270 A 1 
ATOM 2005 N N   . VAL A 1 271 ? 19.917  14.886  -2.243  1.00 69.09 271 A 1 
ATOM 2006 C CA  . VAL A 1 271 ? 18.754  15.649  -1.789  1.00 72.41 271 A 1 
ATOM 2007 C C   . VAL A 1 271 ? 19.184  16.454  -0.571  1.00 75.47 271 A 1 
ATOM 2008 O O   . VAL A 1 271 ? 19.441  15.908  0.501   1.00 71.80 271 A 1 
ATOM 2009 C CB  . VAL A 1 271 ? 17.553  14.739  -1.483  1.00 67.76 271 A 1 
ATOM 2010 C CG1 . VAL A 1 271 ? 16.336  15.557  -1.025  1.00 62.30 271 A 1 
ATOM 2011 C CG2 . VAL A 1 271 ? 17.144  13.975  -2.744  1.00 64.98 271 A 1 
ATOM 2012 N N   . SER A 1 272 ? 19.291  17.774  -0.745  1.00 74.87 272 A 1 
ATOM 2013 C CA  . SER A 1 272 ? 19.686  18.651  0.352   1.00 78.05 272 A 1 
ATOM 2014 C C   . SER A 1 272 ? 18.620  18.662  1.454   1.00 80.39 272 A 1 
ATOM 2015 O O   . SER A 1 272 ? 17.419  18.571  1.182   1.00 77.32 272 A 1 
ATOM 2016 C CB  . SER A 1 272 ? 20.019  20.057  -0.160  1.00 74.83 272 A 1 
ATOM 2017 O OG  . SER A 1 272 ? 18.856  20.758  -0.557  1.00 67.62 272 A 1 
ATOM 2018 N N   . GLY A 1 273 ? 19.041  18.819  2.710   1.00 80.32 273 A 1 
ATOM 2019 C CA  . GLY A 1 273 ? 18.122  18.880  3.859   1.00 81.26 273 A 1 
ATOM 2020 C C   . GLY A 1 273 ? 16.985  19.907  3.695   1.00 83.14 273 A 1 
ATOM 2021 O O   . GLY A 1 273 ? 15.827  19.543  3.896   1.00 81.84 273 A 1 
ATOM 2022 N N   . PRO A 1 274 ? 17.257  21.160  3.241   1.00 83.20 274 A 1 
ATOM 2023 C CA  . PRO A 1 274 ? 16.207  22.145  2.967   1.00 83.32 274 A 1 
ATOM 2024 C C   . PRO A 1 274 ? 15.223  21.707  1.875   1.00 84.39 274 A 1 
ATOM 2025 O O   . PRO A 1 274 ? 14.022  21.962  1.979   1.00 82.11 274 A 1 
ATOM 2026 C CB  . PRO A 1 274 ? 16.950  23.421  2.554   1.00 82.28 274 A 1 
ATOM 2027 C CG  . PRO A 1 274 ? 18.307  23.286  3.240   1.00 79.67 274 A 1 
ATOM 2028 C CD  . PRO A 1 274 ? 18.572  21.787  3.161   1.00 82.52 274 A 1 
ATOM 2029 N N   . HIS A 1 275 ? 15.710  21.031  0.840   1.00 86.06 275 A 1 
ATOM 2030 C CA  . HIS A 1 275 ? 14.880  20.526  -0.249  1.00 86.42 275 A 1 
ATOM 2031 C C   . HIS A 1 275 ? 13.964  19.383  0.210   1.00 88.28 275 A 1 
ATOM 2032 O O   . HIS A 1 275 ? 12.767  19.388  -0.085  1.00 85.93 275 A 1 
ATOM 2033 C CB  . HIS A 1 275 ? 15.796  20.088  -1.396  1.00 82.57 275 A 1 
ATOM 2034 C CG  . HIS A 1 275 ? 15.006  19.716  -2.617  1.00 75.93 275 A 1 
ATOM 2035 N ND1 . HIS A 1 275 ? 14.723  18.446  -3.055  1.00 65.52 275 A 1 
ATOM 2036 C CD2 . HIS A 1 275 ? 14.409  20.606  -3.470  1.00 64.55 275 A 1 
ATOM 2037 C CE1 . HIS A 1 275 ? 13.977  18.569  -4.163  1.00 62.57 275 A 1 
ATOM 2038 N NE2 . HIS A 1 275 ? 13.757  19.864  -4.443  1.00 63.97 275 A 1 
ATOM 2039 N N   . LEU A 1 276 ? 14.497  18.448  1.003   1.00 85.14 276 A 1 
ATOM 2040 C CA  . LEU A 1 276 ? 13.710  17.384  1.626   1.00 86.90 276 A 1 
ATOM 2041 C C   . LEU A 1 276 ? 12.650  17.964  2.567   1.00 89.22 276 A 1 
ATOM 2042 O O   . LEU A 1 276 ? 11.476  17.617  2.449   1.00 89.16 276 A 1 
ATOM 2043 C CB  . LEU A 1 276 ? 14.661  16.414  2.350   1.00 85.71 276 A 1 
ATOM 2044 C CG  . LEU A 1 276 ? 13.948  15.218  3.008   1.00 80.60 276 A 1 
ATOM 2045 C CD1 . LEU A 1 276 ? 13.213  14.343  1.993   1.00 76.26 276 A 1 
ATOM 2046 C CD2 . LEU A 1 276 ? 14.972  14.351  3.737   1.00 76.23 276 A 1 
ATOM 2047 N N   . MET A 1 277 ? 13.031  18.915  3.426   1.00 89.27 277 A 1 
ATOM 2048 C CA  . MET A 1 277 ? 12.116  19.570  4.369   1.00 91.06 277 A 1 
ATOM 2049 C C   . MET A 1 277 ? 10.939  20.246  3.652   1.00 91.77 277 A 1 
ATOM 2050 O O   . MET A 1 277 ? 9.793   20.099  4.076   1.00 91.10 277 A 1 
ATOM 2051 C CB  . MET A 1 277 ? 12.898  20.584  5.218   1.00 90.36 277 A 1 
ATOM 2052 C CG  . MET A 1 277 ? 12.034  21.232  6.307   1.00 86.83 277 A 1 
ATOM 2053 S SD  . MET A 1 277 ? 11.354  20.057  7.513   1.00 81.56 277 A 1 
ATOM 2054 C CE  . MET A 1 277 ? 10.419  21.191  8.565   1.00 71.66 277 A 1 
ATOM 2055 N N   . LYS A 1 278 ? 11.191  20.941  2.527   1.00 91.33 278 A 1 
ATOM 2056 C CA  . LYS A 1 278 ? 10.141  21.580  1.719   1.00 91.02 278 A 1 
ATOM 2057 C C   . LYS A 1 278 ? 9.117   20.564  1.205   1.00 92.10 278 A 1 
ATOM 2058 O O   . LYS A 1 278 ? 7.917   20.822  1.275   1.00 91.29 278 A 1 
ATOM 2059 C CB  . LYS A 1 278 ? 10.804  22.359  0.571   1.00 89.73 278 A 1 
ATOM 2060 C CG  . LYS A 1 278 ? 9.792   23.171  -0.253  1.00 78.97 278 A 1 
ATOM 2061 C CD  . LYS A 1 278 ? 10.505  23.930  -1.379  1.00 76.19 278 A 1 
ATOM 2062 C CE  . LYS A 1 278 ? 9.491   24.710  -2.223  1.00 67.11 278 A 1 
ATOM 2063 N NZ  . LYS A 1 278 ? 10.136  25.387  -3.380  1.00 60.61 278 A 1 
ATOM 2064 N N   . ASN A 1 279 ? 9.565   19.409  0.710   1.00 91.01 279 A 1 
ATOM 2065 C CA  . ASN A 1 279 ? 8.671   18.376  0.180   1.00 91.03 279 A 1 
ATOM 2066 C C   . ASN A 1 279 ? 7.932   17.609  1.290   1.00 92.57 279 A 1 
ATOM 2067 O O   . ASN A 1 279 ? 6.725   17.386  1.177   1.00 91.36 279 A 1 
ATOM 2068 C CB  . ASN A 1 279 ? 9.465   17.467  -0.767  1.00 89.85 279 A 1 
ATOM 2069 C CG  . ASN A 1 279 ? 9.763   18.176  -2.075  1.00 87.55 279 A 1 
ATOM 2070 O OD1 . ASN A 1 279 ? 8.898   18.364  -2.914  1.00 79.86 279 A 1 
ATOM 2071 N ND2 . ASN A 1 279 ? 10.970  18.644  -2.263  1.00 79.45 279 A 1 
ATOM 2072 N N   . VAL A 1 280 ? 8.593   17.308  2.411   1.00 93.01 280 A 1 
ATOM 2073 C CA  . VAL A 1 280 ? 7.939   16.751  3.613   1.00 93.89 280 A 1 
ATOM 2074 C C   . VAL A 1 280 ? 6.855   17.699  4.132   1.00 94.98 280 A 1 
ATOM 2075 O O   . VAL A 1 280 ? 5.767   17.255  4.489   1.00 94.65 280 A 1 
ATOM 2076 C CB  . VAL A 1 280 ? 8.976   16.455  4.717   1.00 93.13 280 A 1 
ATOM 2077 C CG1 . VAL A 1 280 ? 8.328   16.060  6.051   1.00 87.74 280 A 1 
ATOM 2078 C CG2 . VAL A 1 280 ? 9.894   15.295  4.311   1.00 87.26 280 A 1 
ATOM 2079 N N   . THR A 1 281 ? 7.102   19.016  4.103   1.00 94.53 281 A 1 
ATOM 2080 C CA  . THR A 1 281 ? 6.111   20.021  4.514   1.00 94.60 281 A 1 
ATOM 2081 C C   . THR A 1 281 ? 4.837   19.928  3.674   1.00 95.10 281 A 1 
ATOM 2082 O O   . THR A 1 281 ? 3.743   19.960  4.233   1.00 94.51 281 A 1 
ATOM 2083 C CB  . THR A 1 281 ? 6.700   21.438  4.451   1.00 93.85 281 A 1 
ATOM 2084 O OG1 . THR A 1 281 ? 7.815   21.537  5.305   1.00 85.95 281 A 1 
ATOM 2085 C CG2 . THR A 1 281 ? 5.711   22.511  4.912   1.00 84.70 281 A 1 
ATOM 2086 N N   . TRP A 1 282 ? 4.932   19.744  2.348   1.00 94.84 282 A 1 
ATOM 2087 C CA  . TRP A 1 282 ? 3.750   19.551  1.500   1.00 95.06 282 A 1 
ATOM 2088 C C   . TRP A 1 282 ? 2.958   18.296  1.866   1.00 95.73 282 A 1 
ATOM 2089 O O   . TRP A 1 282 ? 1.727   18.353  1.919   1.00 94.91 282 A 1 
ATOM 2090 C CB  . TRP A 1 282 ? 4.153   19.517  0.016   1.00 94.63 282 A 1 
ATOM 2091 C CG  . TRP A 1 282 ? 4.576   20.837  -0.548  1.00 93.67 282 A 1 
ATOM 2092 C CD1 . TRP A 1 282 ? 5.747   21.095  -1.180  1.00 89.55 282 A 1 
ATOM 2093 C CD2 . TRP A 1 282 ? 3.832   22.094  -0.557  1.00 91.34 282 A 1 
ATOM 2094 N NE1 . TRP A 1 282 ? 5.781   22.416  -1.575  1.00 87.88 282 A 1 
ATOM 2095 C CE2 . TRP A 1 282 ? 4.629   23.081  -1.211  1.00 89.83 282 A 1 
ATOM 2096 C CE3 . TRP A 1 282 ? 2.566   22.501  -0.073  1.00 88.34 282 A 1 
ATOM 2097 C CZ2 . TRP A 1 282 ? 4.191   24.407  -1.375  1.00 88.21 282 A 1 
ATOM 2098 C CZ3 . TRP A 1 282 ? 2.124   23.832  -0.228  1.00 86.24 282 A 1 
ATOM 2099 C CH2 . TRP A 1 282 ? 2.934   24.781  -0.878  1.00 85.71 282 A 1 
ATOM 2100 N N   . VAL A 1 283 ? 3.640   17.191  2.176   1.00 94.87 283 A 1 
ATOM 2101 C CA  . VAL A 1 283 ? 3.000   15.948  2.637   1.00 94.97 283 A 1 
ATOM 2102 C C   . VAL A 1 283 ? 2.256   16.180  3.957   1.00 95.66 283 A 1 
ATOM 2103 O O   . VAL A 1 283 ? 1.087   15.813  4.077   1.00 95.20 283 A 1 
ATOM 2104 C CB  . VAL A 1 283 ? 4.034   14.809  2.770   1.00 94.51 283 A 1 
ATOM 2105 C CG1 . VAL A 1 283 ? 3.416   13.520  3.324   1.00 90.78 283 A 1 
ATOM 2106 C CG2 . VAL A 1 283 ? 4.658   14.462  1.413   1.00 90.59 283 A 1 
ATOM 2107 N N   . LEU A 1 284 ? 2.882   16.853  4.926   1.00 94.80 284 A 1 
ATOM 2108 C CA  . LEU A 1 284 ? 2.274   17.137  6.232   1.00 94.84 284 A 1 
ATOM 2109 C C   . LEU A 1 284 ? 1.088   18.108  6.132   1.00 95.25 284 A 1 
ATOM 2110 O O   . LEU A 1 284 ? 0.067   17.897  6.790   1.00 95.01 284 A 1 
ATOM 2111 C CB  . LEU A 1 284 ? 3.345   17.691  7.186   1.00 94.86 284 A 1 
ATOM 2112 C CG  . LEU A 1 284 ? 4.440   16.684  7.590   1.00 92.92 284 A 1 
ATOM 2113 C CD1 . LEU A 1 284 ? 5.466   17.391  8.471   1.00 88.00 284 A 1 
ATOM 2114 C CD2 . LEU A 1 284 ? 3.878   15.486  8.365   1.00 87.18 284 A 1 
ATOM 2115 N N   . ILE A 1 285 ? 1.186   19.145  5.287   1.00 95.62 285 A 1 
ATOM 2116 C CA  . ILE A 1 285 ? 0.073   20.064  5.006   1.00 95.29 285 A 1 
ATOM 2117 C C   . ILE A 1 285 ? -1.097  19.291  4.390   1.00 95.33 285 A 1 
ATOM 2118 O O   . ILE A 1 285 ? -2.226  19.406  4.868   1.00 94.70 285 A 1 
ATOM 2119 C CB  . ILE A 1 285 ? 0.547   21.239  4.115   1.00 95.10 285 A 1 
ATOM 2120 C CG1 . ILE A 1 285 ? 1.459   22.186  4.931   1.00 93.16 285 A 1 
ATOM 2121 C CG2 . ILE A 1 285 ? -0.637  22.033  3.541   1.00 92.38 285 A 1 
ATOM 2122 C CD1 . ILE A 1 285 ? 2.165   23.258  4.086   1.00 86.08 285 A 1 
ATOM 2123 N N   . ALA A 1 286 ? -0.843  18.462  3.373   1.00 95.40 286 A 1 
ATOM 2124 C CA  . ALA A 1 286 ? -1.875  17.647  2.736   1.00 94.90 286 A 1 
ATOM 2125 C C   . ALA A 1 286 ? -2.543  16.683  3.731   1.00 94.98 286 A 1 
ATOM 2126 O O   . ALA A 1 286 ? -3.774  16.587  3.758   1.00 94.36 286 A 1 
ATOM 2127 C CB  . ALA A 1 286 ? -1.252  16.898  1.553   1.00 94.67 286 A 1 
ATOM 2128 N N   . ALA A 1 287 ? -1.762  16.027  4.589   1.00 95.83 287 A 1 
ATOM 2129 C CA  . ALA A 1 287 ? -2.273  15.139  5.629   1.00 95.31 287 A 1 
ATOM 2130 C C   . ALA A 1 287 ? -3.150  15.885  6.652   1.00 95.16 287 A 1 
ATOM 2131 O O   . ALA A 1 287 ? -4.254  15.432  6.968   1.00 93.91 287 A 1 
ATOM 2132 C CB  . ALA A 1 287 ? -1.081  14.442  6.297   1.00 95.04 287 A 1 
ATOM 2133 N N   . GLY A 1 288 ? -2.702  17.058  7.125   1.00 95.21 288 A 1 
ATOM 2134 C CA  . GLY A 1 288 ? -3.431  17.871  8.104   1.00 94.72 288 A 1 
ATOM 2135 C C   . GLY A 1 288 ? -4.768  18.400  7.570   1.00 95.02 288 A 1 
ATOM 2136 O O   . GLY A 1 288 ? -5.814  18.170  8.177   1.00 94.27 288 A 1 
ATOM 2137 N N   . PHE A 1 289 ? -4.760  19.048  6.398   1.00 95.51 289 A 1 
ATOM 2138 C CA  . PHE A 1 289 ? -6.000  19.509  5.763   1.00 95.34 289 A 1 
ATOM 2139 C C   . PHE A 1 289 ? -6.889  18.344  5.325   1.00 94.68 289 A 1 
ATOM 2140 O O   . PHE A 1 289 ? -8.114  18.418  5.456   1.00 92.69 289 A 1 
ATOM 2141 C CB  . PHE A 1 289 ? -5.681  20.429  4.578   1.00 95.37 289 A 1 
ATOM 2142 C CG  . PHE A 1 289 ? -5.305  21.841  4.979   1.00 94.88 289 A 1 
ATOM 2143 C CD1 . PHE A 1 289 ? -6.305  22.728  5.425   1.00 87.22 289 A 1 
ATOM 2144 C CD2 . PHE A 1 289 ? -3.974  22.282  4.903   1.00 88.24 289 A 1 
ATOM 2145 C CE1 . PHE A 1 289 ? -5.969  24.042  5.797   1.00 86.80 289 A 1 
ATOM 2146 C CE2 . PHE A 1 289 ? -3.637  23.594  5.278   1.00 87.96 289 A 1 
ATOM 2147 C CZ  . PHE A 1 289 ? -4.634  24.475  5.725   1.00 90.15 289 A 1 
ATOM 2148 N N   . GLY A 1 290 ? -6.300  17.238  4.872   1.00 94.39 290 A 1 
ATOM 2149 C CA  . GLY A 1 290 ? -7.034  16.033  4.501   1.00 92.57 290 A 1 
ATOM 2150 C C   . GLY A 1 290 ? -7.766  15.374  5.666   1.00 92.00 290 A 1 
ATOM 2151 O O   . GLY A 1 290 ? -8.897  14.904  5.497   1.00 90.23 290 A 1 
ATOM 2152 N N   . SER A 1 291 ? -7.183  15.410  6.867   1.00 92.99 291 A 1 
ATOM 2153 C CA  . SER A 1 291 ? -7.847  14.969  8.098   1.00 91.66 291 A 1 
ATOM 2154 C C   . SER A 1 291 ? -9.083  15.824  8.400   1.00 91.47 291 A 1 
ATOM 2155 O O   . SER A 1 291 ? -10.153 15.283  8.687   1.00 89.90 291 A 1 
ATOM 2156 C CB  . SER A 1 291 ? -6.854  15.015  9.262   1.00 90.77 291 A 1 
ATOM 2157 O OG  . SER A 1 291 ? -7.459  14.512  10.435  1.00 77.26 291 A 1 
ATOM 2158 N N   . ALA A 1 292 ? -8.979  17.157  8.238   1.00 93.58 292 A 1 
ATOM 2159 C CA  . ALA A 1 292 ? -10.119 18.060  8.395   1.00 93.68 292 A 1 
ATOM 2160 C C   . ALA A 1 292 ? -11.224 17.777  7.360   1.00 93.61 292 A 1 
ATOM 2161 O O   . ALA A 1 292 ? -12.392 17.649  7.727   1.00 92.55 292 A 1 
ATOM 2162 C CB  . ALA A 1 292 ? -9.619  19.510  8.328   1.00 94.18 292 A 1 
ATOM 2163 N N   . VAL A 1 293 ? -10.871 17.593  6.083   1.00 93.07 293 A 1 
ATOM 2164 C CA  . VAL A 1 293 ? -11.824 17.218  5.020   1.00 91.74 293 A 1 
ATOM 2165 C C   . VAL A 1 293 ? -12.547 15.918  5.373   1.00 90.79 293 A 1 
ATOM 2166 O O   . VAL A 1 293 ? -13.777 15.872  5.335   1.00 89.25 293 A 1 
ATOM 2167 C CB  . VAL A 1 293 ? -11.115 17.105  3.654   1.00 91.41 293 A 1 
ATOM 2168 C CG1 . VAL A 1 293 ? -12.013 16.502  2.562   1.00 87.88 293 A 1 
ATOM 2169 C CG2 . VAL A 1 293 ? -10.674 18.486  3.156   1.00 87.35 293 A 1 
ATOM 2170 N N   . SER A 1 294 ? -11.810 14.885  5.789   1.00 88.36 294 A 1 
ATOM 2171 C CA  . SER A 1 294 ? -12.388 13.594  6.185   1.00 85.71 294 A 1 
ATOM 2172 C C   . SER A 1 294 ? -13.340 13.726  7.381   1.00 85.56 294 A 1 
ATOM 2173 O O   . SER A 1 294 ? -14.406 13.110  7.397   1.00 83.76 294 A 1 
ATOM 2174 C CB  . SER A 1 294 ? -11.276 12.594  6.519   1.00 84.09 294 A 1 
ATOM 2175 O OG  . SER A 1 294 ? -10.435 12.394  5.399   1.00 75.79 294 A 1 
ATOM 2176 N N   . TYR A 1 295 ? -13.001 14.576  8.361   1.00 88.37 295 A 1 
ATOM 2177 C CA  . TYR A 1 295 ? -13.862 14.858  9.515   1.00 88.57 295 A 1 
ATOM 2178 C C   . TYR A 1 295 ? -15.197 15.501  9.106   1.00 89.17 295 A 1 
ATOM 2179 O O   . TYR A 1 295 ? -16.260 15.051  9.540   1.00 89.00 295 A 1 
ATOM 2180 C CB  . TYR A 1 295 ? -13.101 15.748  10.506  1.00 89.78 295 A 1 
ATOM 2181 C CG  . TYR A 1 295 ? -13.947 16.195  11.685  1.00 89.93 295 A 1 
ATOM 2182 C CD1 . TYR A 1 295 ? -14.590 17.449  11.657  1.00 85.38 295 A 1 
ATOM 2183 C CD2 . TYR A 1 295 ? -14.118 15.343  12.792  1.00 85.99 295 A 1 
ATOM 2184 C CE1 . TYR A 1 295 ? -15.398 17.850  12.736  1.00 85.06 295 A 1 
ATOM 2185 C CE2 . TYR A 1 295 ? -14.926 15.741  13.873  1.00 85.53 295 A 1 
ATOM 2186 C CZ  . TYR A 1 295 ? -15.566 16.996  13.844  1.00 87.30 295 A 1 
ATOM 2187 O OH  . TYR A 1 295 ? -16.349 17.385  14.888  1.00 86.75 295 A 1 
ATOM 2188 N N   . TYR A 1 296 ? -15.169 16.540  8.257   1.00 90.19 296 A 1 
ATOM 2189 C CA  . TYR A 1 296 ? -16.395 17.221  7.816   1.00 90.44 296 A 1 
ATOM 2190 C C   . TYR A 1 296 ? -17.259 16.352  6.897   1.00 90.60 296 A 1 
ATOM 2191 O O   . TYR A 1 296 ? -18.481 16.370  7.034   1.00 88.95 296 A 1 
ATOM 2192 C CB  . TYR A 1 296 ? -16.050 18.562  7.155   1.00 91.51 296 A 1 
ATOM 2193 C CG  . TYR A 1 296 ? -15.649 19.643  8.143   1.00 91.13 296 A 1 
ATOM 2194 C CD1 . TYR A 1 296 ? -16.599 20.161  9.048   1.00 85.95 296 A 1 
ATOM 2195 C CD2 . TYR A 1 296 ? -14.332 20.139  8.164   1.00 86.40 296 A 1 
ATOM 2196 C CE1 . TYR A 1 296 ? -16.231 21.157  9.972   1.00 84.99 296 A 1 
ATOM 2197 C CE2 . TYR A 1 296 ? -13.958 21.132  9.087   1.00 85.36 296 A 1 
ATOM 2198 C CZ  . TYR A 1 296 ? -14.907 21.643  9.992   1.00 87.24 296 A 1 
ATOM 2199 O OH  . TYR A 1 296 ? -14.546 22.603  10.888  1.00 85.50 296 A 1 
ATOM 2200 N N   . LEU A 1 297 ? -16.650 15.539  6.031   1.00 86.15 297 A 1 
ATOM 2201 C CA  . LEU A 1 297 ? -17.380 14.560  5.215   1.00 84.79 297 A 1 
ATOM 2202 C C   . LEU A 1 297 ? -18.086 13.515  6.088   1.00 85.31 297 A 1 
ATOM 2203 O O   . LEU A 1 297 ? -19.277 13.265  5.902   1.00 84.41 297 A 1 
ATOM 2204 C CB  . LEU A 1 297 ? -16.412 13.892  4.224   1.00 83.87 297 A 1 
ATOM 2205 C CG  . LEU A 1 297 ? -15.980 14.806  3.061   1.00 80.03 297 A 1 
ATOM 2206 C CD1 . LEU A 1 297 ? -14.882 14.116  2.259   1.00 75.80 297 A 1 
ATOM 2207 C CD2 . LEU A 1 297 ? -17.138 15.123  2.109   1.00 74.31 297 A 1 
ATOM 2208 N N   . LYS A 1 298 ? -17.396 12.989  7.110   1.00 81.19 298 A 1 
ATOM 2209 C CA  . LYS A 1 298 ? -18.006 12.074  8.086   1.00 80.55 298 A 1 
ATOM 2210 C C   . LYS A 1 298 ? -19.180 12.728  8.823   1.00 82.92 298 A 1 
ATOM 2211 O O   . LYS A 1 298 ? -20.215 12.096  8.998   1.00 83.23 298 A 1 
ATOM 2212 C CB  . LYS A 1 298 ? -16.924 11.567  9.052   1.00 78.38 298 A 1 
ATOM 2213 C CG  . LYS A 1 298 ? -17.466 10.487  9.991   1.00 71.67 298 A 1 
ATOM 2214 C CD  . LYS A 1 298 ? -16.356 9.917   10.881  1.00 69.07 298 A 1 
ATOM 2215 C CE  . LYS A 1 298 ? -16.938 8.823   11.784  1.00 62.71 298 A 1 
ATOM 2216 N NZ  . LYS A 1 298 ? -15.898 8.205   12.646  1.00 56.81 298 A 1 
ATOM 2217 N N   . LYS A 1 299 ? -19.053 14.010  9.199   1.00 86.85 299 A 1 
ATOM 2218 C CA  . LYS A 1 299 ? -20.145 14.784  9.817   1.00 88.21 299 A 1 
ATOM 2219 C C   . LYS A 1 299 ? -21.341 14.986  8.877   1.00 89.35 299 A 1 
ATOM 2220 O O   . LYS A 1 299 ? -22.469 15.064  9.347   1.00 88.22 299 A 1 
ATOM 2221 C CB  . LYS A 1 299 ? -19.583 16.121  10.330  1.00 88.80 299 A 1 
ATOM 2222 C CG  . LYS A 1 299 ? -20.594 16.867  11.207  1.00 82.13 299 A 1 
ATOM 2223 C CD  . LYS A 1 299 ? -20.001 18.166  11.760  1.00 78.91 299 A 1 
ATOM 2224 C CE  . LYS A 1 299 ? -21.050 18.866  12.628  1.00 73.35 299 A 1 
ATOM 2225 N NZ  . LYS A 1 299 ? -20.549 20.156  13.168  1.00 66.99 299 A 1 
ATOM 2226 N N   . ALA A 1 300 ? -21.104 15.038  7.566   1.00 87.97 300 A 1 
ATOM 2227 C CA  . ALA A 1 300 ? -22.140 15.096  6.532   1.00 87.50 300 A 1 
ATOM 2228 C C   . ALA A 1 300 ? -22.750 13.719  6.178   1.00 87.20 300 A 1 
ATOM 2229 O O   . ALA A 1 300 ? -23.544 13.629  5.249   1.00 83.59 300 A 1 
ATOM 2230 C CB  . ALA A 1 300 ? -21.551 15.815  5.308   1.00 88.75 300 A 1 
ATOM 2231 N N   . GLY A 1 301 ? -22.378 12.649  6.889   1.00 80.61 301 A 1 
ATOM 2232 C CA  . GLY A 1 301 ? -22.881 11.287  6.652   1.00 77.02 301 A 1 
ATOM 2233 C C   . GLY A 1 301 ? -22.107 10.488  5.597   1.00 75.95 301 A 1 
ATOM 2234 O O   . GLY A 1 301 ? -22.491 9.364   5.287   1.00 71.70 301 A 1 
ATOM 2235 N N   . ILE A 1 302 ? -21.005 11.034  5.061   1.00 76.48 302 A 1 
ATOM 2236 C CA  . ILE A 1 302 ? -20.159 10.361  4.069   1.00 73.35 302 A 1 
ATOM 2237 C C   . ILE A 1 302 ? -18.918 9.807   4.782   1.00 72.08 302 A 1 
ATOM 2238 O O   . ILE A 1 302 ? -17.987 10.545  5.117   1.00 68.08 302 A 1 
ATOM 2239 C CB  . ILE A 1 302 ? -19.802 11.310  2.904   1.00 72.96 302 A 1 
ATOM 2240 C CG1 . ILE A 1 302 ? -21.079 11.885  2.238   1.00 68.08 302 A 1 
ATOM 2241 C CG2 . ILE A 1 302 ? -18.949 10.561  1.866   1.00 66.44 302 A 1 
ATOM 2242 C CD1 . ILE A 1 302 ? -20.803 12.956  1.176   1.00 61.64 302 A 1 
ATOM 2243 N N   . THR A 1 303 ? -18.887 8.502   5.013   1.00 68.89 303 A 1 
ATOM 2244 C CA  . THR A 1 303 ? -17.730 7.823   5.605   1.00 65.90 303 A 1 
ATOM 2245 C C   . THR A 1 303 ? -16.720 7.456   4.525   1.00 66.79 303 A 1 
ATOM 2246 O O   . THR A 1 303 ? -16.953 6.537   3.743   1.00 62.72 303 A 1 
ATOM 2247 C CB  . THR A 1 303 ? -18.149 6.578   6.400   1.00 61.02 303 A 1 
ATOM 2248 O OG1 . THR A 1 303 ? -18.967 5.750   5.617   1.00 53.75 303 A 1 
ATOM 2249 C CG2 . THR A 1 303 ? -18.929 6.950   7.660   1.00 52.95 303 A 1 
ATOM 2250 N N   . LEU A 1 304 ? -15.587 8.172   4.501   1.00 66.63 304 A 1 
ATOM 2251 C CA  . LEU A 1 304 ? -14.458 7.872   3.623   1.00 65.30 304 A 1 
ATOM 2252 C C   . LEU A 1 304 ? -13.248 7.383   4.433   1.00 66.53 304 A 1 
ATOM 2253 O O   . LEU A 1 304 ? -13.056 7.834   5.567   1.00 62.87 304 A 1 
ATOM 2254 C CB  . LEU A 1 304 ? -14.089 9.109   2.791   1.00 62.28 304 A 1 
ATOM 2255 C CG  . LEU A 1 304 ? -15.200 9.632   1.867   1.00 57.75 304 A 1 
ATOM 2256 C CD1 . LEU A 1 304 ? -14.672 10.825  1.074   1.00 56.43 304 A 1 
ATOM 2257 C CD2 . LEU A 1 304 ? -15.686 8.581   0.873   1.00 53.75 304 A 1 
ATOM 2258 N N   . PRO A 1 305 ? -12.387 6.522   3.853   1.00 68.61 305 A 1 
ATOM 2259 C CA  . PRO A 1 305 ? -11.080 6.212   4.422   1.00 67.02 305 A 1 
ATOM 2260 C C   . PRO A 1 305 ? -10.264 7.488   4.689   1.00 69.32 305 A 1 
ATOM 2261 O O   . PRO A 1 305 ? -10.243 8.413   3.876   1.00 68.72 305 A 1 
ATOM 2262 C CB  . PRO A 1 305 ? -10.396 5.299   3.404   1.00 63.59 305 A 1 
ATOM 2263 C CG  . PRO A 1 305 ? -11.556 4.648   2.656   1.00 59.23 305 A 1 
ATOM 2264 C CD  . PRO A 1 305 ? -12.594 5.760   2.623   1.00 58.99 305 A 1 
ATOM 2265 N N   . SER A 1 306 ? -9.572  7.551   5.821   1.00 73.08 306 A 1 
ATOM 2266 C CA  . SER A 1 306 ? -8.860  8.756   6.283   1.00 73.35 306 A 1 
ATOM 2267 C C   . SER A 1 306 ? -7.799  9.262   5.299   1.00 75.33 306 A 1 
ATOM 2268 O O   . SER A 1 306 ? -7.615  10.470  5.148   1.00 73.51 306 A 1 
ATOM 2269 C CB  . SER A 1 306 ? -8.204  8.472   7.639   1.00 70.79 306 A 1 
ATOM 2270 O OG  . SER A 1 306 ? -7.393  7.310   7.565   1.00 64.63 306 A 1 
ATOM 2271 N N   . TYR A 1 307 ? -7.145  8.349   4.588   1.00 76.38 307 A 1 
ATOM 2272 C CA  . TYR A 1 307 ? -6.121  8.668   3.596   1.00 76.40 307 A 1 
ATOM 2273 C C   . TYR A 1 307 ? -6.687  9.305   2.320   1.00 78.87 307 A 1 
ATOM 2274 O O   . TYR A 1 307 ? -5.959  10.003  1.614   1.00 79.05 307 A 1 
ATOM 2275 C CB  . TYR A 1 307 ? -5.332  7.398   3.267   1.00 74.14 307 A 1 
ATOM 2276 C CG  . TYR A 1 307 ? -6.154  6.266   2.676   1.00 72.07 307 A 1 
ATOM 2277 C CD1 . TYR A 1 307 ? -6.546  5.175   3.476   1.00 68.60 307 A 1 
ATOM 2278 C CD2 . TYR A 1 307 ? -6.516  6.301   1.321   1.00 66.46 307 A 1 
ATOM 2279 C CE1 . TYR A 1 307 ? -7.298  4.121   2.927   1.00 62.59 307 A 1 
ATOM 2280 C CE2 . TYR A 1 307 ? -7.276  5.255   0.770   1.00 62.32 307 A 1 
ATOM 2281 C CZ  . TYR A 1 307 ? -7.663  4.159   1.571   1.00 65.10 307 A 1 
ATOM 2282 O OH  . TYR A 1 307 ? -8.385  3.142   1.033   1.00 63.30 307 A 1 
ATOM 2283 N N   . LEU A 1 308 ? -7.977  9.111   2.003   1.00 75.77 308 A 1 
ATOM 2284 C CA  . LEU A 1 308 ? -8.565  9.641   0.771   1.00 76.49 308 A 1 
ATOM 2285 C C   . LEU A 1 308 ? -8.676  11.167  0.818   1.00 79.44 308 A 1 
ATOM 2286 O O   . LEU A 1 308 ? -8.311  11.838  -0.144  1.00 79.41 308 A 1 
ATOM 2287 C CB  . LEU A 1 308 ? -9.933  8.981   0.530   1.00 73.53 308 A 1 
ATOM 2288 C CG  . LEU A 1 308 ? -10.536 9.368   -0.833  1.00 67.46 308 A 1 
ATOM 2289 C CD1 . LEU A 1 308 ? -9.774  8.759   -2.004  1.00 62.81 308 A 1 
ATOM 2290 C CD2 . LEU A 1 308 ? -11.976 8.891   -0.910  1.00 59.98 308 A 1 
ATOM 2291 N N   . GLY A 1 309 ? -9.109  11.729  1.956   1.00 84.48 309 A 1 
ATOM 2292 C CA  . GLY A 1 309 ? -9.126  13.180  2.166   1.00 85.45 309 A 1 
ATOM 2293 C C   . GLY A 1 309 ? -7.736  13.796  2.000   1.00 88.26 309 A 1 
ATOM 2294 O O   . GLY A 1 309 ? -7.577  14.804  1.309   1.00 88.11 309 A 1 
ATOM 2295 N N   . ALA A 1 310 ? -6.715  13.144  2.555   1.00 88.44 310 A 1 
ATOM 2296 C CA  . ALA A 1 310 ? -5.325  13.569  2.431   1.00 89.05 310 A 1 
ATOM 2297 C C   . ALA A 1 310 ? -4.828  13.531  0.973   1.00 90.03 310 A 1 
ATOM 2298 O O   . ALA A 1 310 ? -4.237  14.502  0.494   1.00 89.43 310 A 1 
ATOM 2299 C CB  . ALA A 1 310 ? -4.485  12.696  3.365   1.00 89.18 310 A 1 
ATOM 2300 N N   . MET A 1 311 ? -5.137  12.465  0.237   1.00 85.90 311 A 1 
ATOM 2301 C CA  . MET A 1 311 ? -4.803  12.334  -1.186  1.00 84.34 311 A 1 
ATOM 2302 C C   . MET A 1 311 ? -5.493  13.406  -2.042  1.00 85.22 311 A 1 
ATOM 2303 O O   . MET A 1 311 ? -4.855  14.009  -2.897  1.00 84.91 311 A 1 
ATOM 2304 C CB  . MET A 1 311 ? -5.165  10.920  -1.664  1.00 81.77 311 A 1 
ATOM 2305 C CG  . MET A 1 311 ? -4.710  10.662  -3.106  1.00 75.85 311 A 1 
ATOM 2306 S SD  . MET A 1 311 ? -5.038  8.990   -3.727  1.00 74.40 311 A 1 
ATOM 2307 C CE  . MET A 1 311 ? -6.849  9.006   -3.830  1.00 64.76 311 A 1 
ATOM 2308 N N   . MET A 1 312 ? -6.772  13.703  -1.795  1.00 87.14 312 A 1 
ATOM 2309 C CA  . MET A 1 312 ? -7.507  14.753  -2.513  1.00 86.86 312 A 1 
ATOM 2310 C C   . MET A 1 312 ? -6.874  16.134  -2.319  1.00 89.12 312 A 1 
ATOM 2311 O O   . MET A 1 312 ? -6.672  16.863  -3.292  1.00 88.80 312 A 1 
ATOM 2312 C CB  . MET A 1 312 ? -8.970  14.795  -2.053  1.00 84.20 312 A 1 
ATOM 2313 C CG  . MET A 1 312 ? -9.791  13.614  -2.570  1.00 76.35 312 A 1 
ATOM 2314 S SD  . MET A 1 312 ? -11.510 13.602  -1.983  1.00 71.27 312 A 1 
ATOM 2315 C CE  . MET A 1 312 ? -12.185 15.015  -2.891  1.00 60.66 312 A 1 
ATOM 2316 N N   . VAL A 1 313 ? -6.529  16.489  -1.081  1.00 90.73 313 A 1 
ATOM 2317 C CA  . VAL A 1 313 ? -5.841  17.758  -0.791  1.00 92.63 313 A 1 
ATOM 2318 C C   . VAL A 1 313 ? -4.460  17.793  -1.452  1.00 93.24 313 A 1 
ATOM 2319 O O   . VAL A 1 313 ? -4.097  18.810  -2.043  1.00 92.68 313 A 1 
ATOM 2320 C CB  . VAL A 1 313 ? -5.750  18.003  0.724   1.00 93.31 313 A 1 
ATOM 2321 C CG1 . VAL A 1 313 ? -4.909  19.238  1.060   1.00 90.22 313 A 1 
ATOM 2322 C CG2 . VAL A 1 313 ? -7.150  18.235  1.308   1.00 89.55 313 A 1 
ATOM 2323 N N   . ALA A 1 314 ? -3.715  16.699  -1.433  1.00 92.10 314 A 1 
ATOM 2324 C CA  . ALA A 1 314 ? -2.425  16.583  -2.106  1.00 91.60 314 A 1 
ATOM 2325 C C   . ALA A 1 314 ? -2.531  16.809  -3.626  1.00 91.25 314 A 1 
ATOM 2326 O O   . ALA A 1 314 ? -1.746  17.565  -4.198  1.00 90.34 314 A 1 
ATOM 2327 C CB  . ALA A 1 314 ? -1.844  15.207  -1.771  1.00 91.79 314 A 1 
ATOM 2328 N N   . ILE A 1 315 ? -3.547  16.237  -4.280  1.00 88.67 315 A 1 
ATOM 2329 C CA  . ILE A 1 315 ? -3.849  16.473  -5.701  1.00 87.13 315 A 1 
ATOM 2330 C C   . ILE A 1 315 ? -4.118  17.962  -5.947  1.00 88.59 315 A 1 
ATOM 2331 O O   . ILE A 1 315 ? -3.590  18.533  -6.903  1.00 88.35 315 A 1 
ATOM 2332 C CB  . ILE A 1 315 ? -5.034  15.591  -6.170  1.00 84.76 315 A 1 
ATOM 2333 C CG1 . ILE A 1 315 ? -4.641  14.094  -6.180  1.00 80.95 315 A 1 
ATOM 2334 C CG2 . ILE A 1 315 ? -5.520  15.994  -7.578  1.00 80.32 315 A 1 
ATOM 2335 C CD1 . ILE A 1 315 ? -5.837  13.130  -6.289  1.00 75.40 315 A 1 
ATOM 2336 N N   . LEU A 1 316 ? -4.906  18.626  -5.092  1.00 90.92 316 A 1 
ATOM 2337 C CA  . LEU A 1 316 ? -5.178  20.062  -5.218  1.00 91.80 316 A 1 
ATOM 2338 C C   . LEU A 1 316 ? -3.896  20.893  -5.096  1.00 92.59 316 A 1 
ATOM 2339 O O   . LEU A 1 316 ? -3.645  21.737  -5.958  1.00 92.00 316 A 1 
ATOM 2340 C CB  . LEU A 1 316 ? -6.220  20.506  -4.179  1.00 92.11 316 A 1 
ATOM 2341 C CG  . LEU A 1 316 ? -7.648  19.980  -4.428  1.00 86.76 316 A 1 
ATOM 2342 C CD1 . LEU A 1 316 ? -8.540  20.367  -3.247  1.00 81.24 316 A 1 
ATOM 2343 C CD2 . LEU A 1 316 ? -8.262  20.546  -5.707  1.00 81.30 316 A 1 
ATOM 2344 N N   . ILE A 1 317 ? -3.062  20.626  -4.087  1.00 92.77 317 A 1 
ATOM 2345 C CA  . ILE A 1 317 ? -1.772  21.305  -3.886  1.00 93.19 317 A 1 
ATOM 2346 C C   . ILE A 1 317 ? -0.901  21.169  -5.137  1.00 92.61 317 A 1 
ATOM 2347 O O   . ILE A 1 317 ? -0.446  22.178  -5.674  1.00 91.08 317 A 1 
ATOM 2348 C CB  . ILE A 1 317 ? -1.059  20.762  -2.623  1.00 93.65 317 A 1 
ATOM 2349 C CG1 . ILE A 1 317 ? -1.813  21.223  -1.354  1.00 92.07 317 A 1 
ATOM 2350 C CG2 . ILE A 1 317 ? 0.408   21.226  -2.554  1.00 91.34 317 A 1 
ATOM 2351 C CD1 . ILE A 1 317 ? -1.379  20.488  -0.075  1.00 87.33 317 A 1 
ATOM 2352 N N   . ARG A 1 318 ? -0.725  19.946  -5.649  1.00 92.34 318 A 1 
ATOM 2353 C CA  . ARG A 1 318 ? 0.065   19.703  -6.865  1.00 91.38 318 A 1 
ATOM 2354 C C   . ARG A 1 318 ? -0.428  20.544  -8.035  1.00 91.69 318 A 1 
ATOM 2355 O O   . ARG A 1 318 ? 0.359   21.222  -8.693  1.00 90.24 318 A 1 
ATOM 2356 C CB  . ARG A 1 318 ? 0.027   18.200  -7.206  1.00 89.77 318 A 1 
ATOM 2357 C CG  . ARG A 1 318 ? 0.723   17.858  -8.543  1.00 85.23 318 A 1 
ATOM 2358 C CD  . ARG A 1 318 ? 2.205   18.229  -8.514  1.00 82.17 318 A 1 
ATOM 2359 N NE  . ARG A 1 318 ? 2.814   18.150  -9.839  1.00 78.85 318 A 1 
ATOM 2360 C CZ  . ARG A 1 318 ? 4.071   17.833  -10.103 1.00 76.53 318 A 1 
ATOM 2361 N NH1 . ARG A 1 318 ? 4.893   17.400  -9.187  1.00 68.64 318 A 1 
ATOM 2362 N NH2 . ARG A 1 318 ? 4.516   17.971  -11.311 1.00 68.98 318 A 1 
ATOM 2363 N N   . ASN A 1 319 ? -1.731  20.517  -8.296  1.00 90.76 319 A 1 
ATOM 2364 C CA  . ASN A 1 319 ? -2.309  21.134  -9.485  1.00 90.42 319 A 1 
ATOM 2365 C C   . ASN A 1 319 ? -2.400  22.662  -9.393  1.00 91.62 319 A 1 
ATOM 2366 O O   . ASN A 1 319 ? -2.316  23.333  -10.421 1.00 90.39 319 A 1 
ATOM 2367 C CB  . ASN A 1 319 ? -3.653  20.457  -9.763  1.00 88.19 319 A 1 
ATOM 2368 C CG  . ASN A 1 319 ? -3.413  19.040  -10.251 1.00 84.55 319 A 1 
ATOM 2369 O OD1 . ASN A 1 319 ? -2.802  18.835  -11.281 1.00 77.06 319 A 1 
ATOM 2370 N ND2 . ASN A 1 319 ? -3.816  18.027  -9.534  1.00 76.10 319 A 1 
ATOM 2371 N N   . ILE A 1 320 ? -2.509  23.229  -8.188  1.00 92.04 320 A 1 
ATOM 2372 C CA  . ILE A 1 320 ? -2.357  24.674  -7.967  1.00 92.85 320 A 1 
ATOM 2373 C C   . ILE A 1 320 ? -0.923  25.098  -8.311  1.00 92.93 320 A 1 
ATOM 2374 O O   . ILE A 1 320 ? -0.752  26.059  -9.059  1.00 91.80 320 A 1 
ATOM 2375 C CB  . ILE A 1 320 ? -2.766  25.054  -6.524  1.00 93.60 320 A 1 
ATOM 2376 C CG1 . ILE A 1 320 ? -4.295  24.889  -6.340  1.00 91.16 320 A 1 
ATOM 2377 C CG2 . ILE A 1 320 ? -2.359  26.504  -6.187  1.00 90.35 320 A 1 
ATOM 2378 C CD1 . ILE A 1 320 ? -4.741  24.887  -4.868  1.00 85.25 320 A 1 
ATOM 2379 N N   . GLY A 1 321 ? 0.084   24.370  -7.834  1.00 92.13 321 A 1 
ATOM 2380 C CA  . GLY A 1 321 ? 1.492   24.626  -8.163  1.00 91.17 321 A 1 
ATOM 2381 C C   . GLY A 1 321 ? 1.761   24.567  -9.667  1.00 91.43 321 A 1 
ATOM 2382 O O   . GLY A 1 321 ? 2.275   25.528  -10.239 1.00 90.15 321 A 1 
ATOM 2383 N N   . ASP A 1 322 ? 1.318   23.502  -10.330 1.00 90.34 322 A 1 
ATOM 2384 C CA  . ASP A 1 322 ? 1.498   23.297  -11.778 1.00 89.09 322 A 1 
ATOM 2385 C C   . ASP A 1 322 ? 0.798   24.375  -12.629 1.00 89.74 322 A 1 
ATOM 2386 O O   . ASP A 1 322 ? 1.276   24.722  -13.707 1.00 88.17 322 A 1 
ATOM 2387 C CB  . ASP A 1 322 ? 0.964   21.903  -12.184 1.00 86.88 322 A 1 
ATOM 2388 C CG  . ASP A 1 322 ? 1.857   20.700  -11.832 1.00 83.45 322 A 1 
ATOM 2389 O OD1 . ASP A 1 322 ? 2.988   20.862  -11.325 1.00 79.39 322 A 1 
ATOM 2390 O OD2 . ASP A 1 322 ? 1.449   19.551  -12.142 1.00 79.36 322 A 1 
ATOM 2391 N N   . LYS A 1 323 ? -0.359  24.908  -12.183 1.00 90.67 323 A 1 
ATOM 2392 C CA  . LYS A 1 323 ? -1.130  25.919  -12.928 1.00 90.92 323 A 1 
ATOM 2393 C C   . LYS A 1 323 ? -0.647  27.347  -12.676 1.00 91.82 323 A 1 
ATOM 2394 O O   . LYS A 1 323 ? -0.718  28.176  -13.579 1.00 90.47 323 A 1 
ATOM 2395 C CB  . LYS A 1 323 ? -2.623  25.756  -12.599 1.00 90.33 323 A 1 
ATOM 2396 C CG  . LYS A 1 323 ? -3.511  26.638  -13.492 1.00 80.07 323 A 1 
ATOM 2397 C CD  . LYS A 1 323 ? -4.997  26.385  -13.212 1.00 76.31 323 A 1 
ATOM 2398 C CE  . LYS A 1 323 ? -5.839  27.273  -14.138 1.00 69.48 323 A 1 
ATOM 2399 N NZ  . LYS A 1 323 ? -7.297  27.099  -13.903 1.00 62.48 323 A 1 
ATOM 2400 N N   . THR A 1 324 ? -0.238  27.655  -11.452 1.00 91.79 324 A 1 
ATOM 2401 C CA  . THR A 1 324 ? 0.126   29.024  -11.047 1.00 92.06 324 A 1 
ATOM 2402 C C   . THR A 1 324 ? 1.620   29.308  -11.159 1.00 92.32 324 A 1 
ATOM 2403 O O   . THR A 1 324 ? 2.001   30.474  -11.167 1.00 89.93 324 A 1 
ATOM 2404 C CB  . THR A 1 324 ? -0.339  29.334  -9.615  1.00 92.32 324 A 1 
ATOM 2405 O OG1 . THR A 1 324 ? 0.280   28.466  -8.694  1.00 88.36 324 A 1 
ATOM 2406 C CG2 . THR A 1 324 ? -1.854  29.216  -9.438  1.00 85.75 324 A 1 
ATOM 2407 N N   . ASN A 1 325 ? 2.463   28.282  -11.230 1.00 91.19 325 A 1 
ATOM 2408 C CA  . ASN A 1 325 ? 3.926   28.353  -11.148 1.00 91.39 325 A 1 
ATOM 2409 C C   . ASN A 1 325 ? 4.458   29.070  -9.886  1.00 92.00 325 A 1 
ATOM 2410 O O   . ASN A 1 325 ? 5.612   29.480  -9.850  1.00 89.27 325 A 1 
ATOM 2411 C CB  . ASN A 1 325 ? 4.510   28.903  -12.468 1.00 90.49 325 A 1 
ATOM 2412 C CG  . ASN A 1 325 ? 4.145   28.054  -13.673 1.00 87.01 325 A 1 
ATOM 2413 O OD1 . ASN A 1 325 ? 4.397   26.862  -13.733 1.00 76.86 325 A 1 
ATOM 2414 N ND2 . ASN A 1 325 ? 3.540   28.636  -14.678 1.00 76.63 325 A 1 
ATOM 2415 N N   . LEU A 1 326 ? 3.633   29.207  -8.836  1.00 91.25 326 A 1 
ATOM 2416 C CA  . LEU A 1 326 ? 4.033   29.851  -7.573  1.00 91.55 326 A 1 
ATOM 2417 C C   . LEU A 1 326 ? 5.017   28.991  -6.766  1.00 91.43 326 A 1 
ATOM 2418 O O   . LEU A 1 326 ? 5.838   29.508  -6.006  1.00 88.88 326 A 1 
ATOM 2419 C CB  . LEU A 1 326 ? 2.780   30.134  -6.723  1.00 91.54 326 A 1 
ATOM 2420 C CG  . LEU A 1 326 ? 1.865   31.245  -7.267  1.00 87.51 326 A 1 
ATOM 2421 C CD1 . LEU A 1 326 ? 0.586   31.306  -6.425  1.00 80.25 326 A 1 
ATOM 2422 C CD2 . LEU A 1 326 ? 2.534   32.618  -7.226  1.00 82.11 326 A 1 
ATOM 2423 N N   . TYR A 1 327 ? 4.929   27.684  -6.912  1.00 90.09 327 A 1 
ATOM 2424 C CA  . TYR A 1 327 ? 5.824   26.715  -6.296  1.00 90.32 327 A 1 
ATOM 2425 C C   . TYR A 1 327 ? 5.914   25.451  -7.149  1.00 90.58 327 A 1 
ATOM 2426 O O   . TYR A 1 327 ? 5.004   25.118  -7.907  1.00 88.25 327 A 1 
ATOM 2427 C CB  . TYR A 1 327 ? 5.357   26.384  -4.870  1.00 89.75 327 A 1 
ATOM 2428 C CG  . TYR A 1 327 ? 3.939   25.840  -4.779  1.00 91.36 327 A 1 
ATOM 2429 C CD1 . TYR A 1 327 ? 2.859   26.729  -4.588  1.00 85.72 327 A 1 
ATOM 2430 C CD2 . TYR A 1 327 ? 3.696   24.458  -4.891  1.00 87.88 327 A 1 
ATOM 2431 C CE1 . TYR A 1 327 ? 1.547   26.241  -4.503  1.00 85.27 327 A 1 
ATOM 2432 C CE2 . TYR A 1 327 ? 2.381   23.962  -4.807  1.00 86.11 327 A 1 
ATOM 2433 C CZ  . TYR A 1 327 ? 1.302   24.853  -4.610  1.00 89.45 327 A 1 
ATOM 2434 O OH  . TYR A 1 327 ? 0.034   24.381  -4.519  1.00 87.54 327 A 1 
ATOM 2435 N N   . THR A 1 328 ? 7.013   24.735  -6.979  1.00 90.97 328 A 1 
ATOM 2436 C CA  . THR A 1 328 ? 7.250   23.446  -7.632  1.00 90.02 328 A 1 
ATOM 2437 C C   . THR A 1 328 ? 7.283   22.331  -6.594  1.00 90.08 328 A 1 
ATOM 2438 O O   . THR A 1 328 ? 7.898   22.470  -5.529  1.00 87.98 328 A 1 
ATOM 2439 C CB  . THR A 1 328 ? 8.536   23.473  -8.471  1.00 87.86 328 A 1 
ATOM 2440 O OG1 . THR A 1 328 ? 9.633   23.911  -7.687  1.00 76.07 328 A 1 
ATOM 2441 C CG2 . THR A 1 328 ? 8.414   24.439  -9.649  1.00 75.27 328 A 1 
ATOM 2442 N N   . VAL A 1 329 ? 6.603   21.240  -6.897  1.00 89.95 329 A 1 
ATOM 2443 C CA  . VAL A 1 329 ? 6.677   19.978  -6.153  1.00 89.30 329 A 1 
ATOM 2444 C C   . VAL A 1 329 ? 7.646   19.066  -6.891  1.00 88.22 329 A 1 
ATOM 2445 O O   . VAL A 1 329 ? 7.447   18.783  -8.078  1.00 85.91 329 A 1 
ATOM 2446 C CB  . VAL A 1 329 ? 5.288   19.331  -6.014  1.00 89.32 329 A 1 
ATOM 2447 C CG1 . VAL A 1 329 ? 5.362   18.000  -5.264  1.00 85.41 329 A 1 
ATOM 2448 C CG2 . VAL A 1 329 ? 4.312   20.246  -5.262  1.00 85.31 329 A 1 
ATOM 2449 N N   . ASP A 1 330 ? 8.687   18.624  -6.205  1.00 89.16 330 A 1 
ATOM 2450 C CA  . ASP A 1 330 ? 9.671   17.701  -6.769  1.00 87.57 330 A 1 
ATOM 2451 C C   . ASP A 1 330 ? 9.143   16.264  -6.712  1.00 86.86 330 A 1 
ATOM 2452 O O   . ASP A 1 330 ? 9.069   15.649  -5.643  1.00 84.99 330 A 1 
ATOM 2453 C CB  . ASP A 1 330 ? 11.009  17.859  -6.044  1.00 86.08 330 A 1 
ATOM 2454 C CG  . ASP A 1 330 ? 12.113  17.021  -6.698  1.00 82.59 330 A 1 
ATOM 2455 O OD1 . ASP A 1 330 ? 11.835  15.863  -7.065  1.00 77.39 330 A 1 
ATOM 2456 O OD2 . ASP A 1 330 ? 13.229  17.543  -6.810  1.00 76.36 330 A 1 
ATOM 2457 N N   . SER A 1 331 ? 8.782   15.728  -7.871  1.00 82.70 331 A 1 
ATOM 2458 C CA  . SER A 1 331 ? 8.252   14.369  -7.992  1.00 80.42 331 A 1 
ATOM 2459 C C   . SER A 1 331 ? 9.253   13.289  -7.575  1.00 81.11 331 A 1 
ATOM 2460 O O   . SER A 1 331 ? 8.831   12.260  -7.055  1.00 78.36 331 A 1 
ATOM 2461 C CB  . SER A 1 331 ? 7.793   14.107  -9.428  1.00 77.14 331 A 1 
ATOM 2462 O OG  . SER A 1 331 ? 6.697   14.949  -9.748  1.00 68.81 331 A 1 
ATOM 2463 N N   . LYS A 1 332 ? 10.567  13.516  -7.746  1.00 79.47 332 A 1 
ATOM 2464 C CA  . LYS A 1 332 ? 11.599  12.553  -7.339  1.00 79.62 332 A 1 
ATOM 2465 C C   . LYS A 1 332 ? 11.711  12.488  -5.814  1.00 82.83 332 A 1 
ATOM 2466 O O   . LYS A 1 332 ? 11.638  11.408  -5.237  1.00 82.02 332 A 1 
ATOM 2467 C CB  . LYS A 1 332 ? 12.937  12.899  -8.027  1.00 76.97 332 A 1 
ATOM 2468 C CG  . LYS A 1 332 ? 14.004  11.813  -7.812  1.00 67.77 332 A 1 
ATOM 2469 C CD  . LYS A 1 332 ? 15.295  12.078  -8.618  1.00 62.89 332 A 1 
ATOM 2470 C CE  . LYS A 1 332 ? 16.300  10.935  -8.397  1.00 55.67 332 A 1 
ATOM 2471 N NZ  . LYS A 1 332 ? 17.482  11.005  -9.292  1.00 47.99 332 A 1 
ATOM 2472 N N   . CYS A 1 333 ? 11.782  13.646  -5.162  1.00 85.50 333 A 1 
ATOM 2473 C CA  . CYS A 1 333 ? 11.813  13.737  -3.701  1.00 87.81 333 A 1 
ATOM 2474 C C   . CYS A 1 333 ? 10.527  13.187  -3.067  1.00 88.87 333 A 1 
ATOM 2475 O O   . CYS A 1 333 ? 10.583  12.391  -2.127  1.00 88.38 333 A 1 
ATOM 2476 C CB  . CYS A 1 333 ? 12.061  15.197  -3.318  1.00 88.01 333 A 1 
ATOM 2477 S SG  . CYS A 1 333 ? 12.322  15.334  -1.537  1.00 82.42 333 A 1 
ATOM 2478 N N   . ILE A 1 334 ? 9.360   13.555  -3.614  1.00 87.26 334 A 1 
ATOM 2479 C CA  . ILE A 1 334 ? 8.067   13.014  -3.179  1.00 88.09 334 A 1 
ATOM 2480 C C   . ILE A 1 334 ? 8.012   11.491  -3.372  1.00 87.99 334 A 1 
ATOM 2481 O O   . ILE A 1 334 ? 7.529   10.793  -2.487  1.00 86.61 334 A 1 
ATOM 2482 C CB  . ILE A 1 334 ? 6.922   13.747  -3.915  1.00 88.63 334 A 1 
ATOM 2483 C CG1 . ILE A 1 334 ? 6.805   15.229  -3.481  1.00 85.75 334 A 1 
ATOM 2484 C CG2 . ILE A 1 334 ? 5.570   13.048  -3.736  1.00 85.73 334 A 1 
ATOM 2485 C CD1 . ILE A 1 334 ? 6.399   15.475  -2.018  1.00 81.81 334 A 1 
ATOM 2486 N N   . GLY A 1 335 ? 8.540   10.973  -4.488  1.00 81.51 335 A 1 
ATOM 2487 C CA  . GLY A 1 335 ? 8.655   9.536   -4.749  1.00 79.16 335 A 1 
ATOM 2488 C C   . GLY A 1 335 ? 9.451   8.804   -3.666  1.00 81.00 335 A 1 
ATOM 2489 O O   . GLY A 1 335 ? 8.948   7.838   -3.106  1.00 80.10 335 A 1 
ATOM 2490 N N   . MET A 1 336 ? 10.622  9.321   -3.280  1.00 84.46 336 A 1 
ATOM 2491 C CA  . MET A 1 336 ? 11.442  8.731   -2.205  1.00 85.87 336 A 1 
ATOM 2492 C C   . MET A 1 336 ? 10.716  8.709   -0.850  1.00 88.18 336 A 1 
ATOM 2493 O O   . MET A 1 336 ? 10.755  7.706   -0.141  1.00 87.81 336 A 1 
ATOM 2494 C CB  . MET A 1 336 ? 12.756  9.505   -2.055  1.00 84.53 336 A 1 
ATOM 2495 C CG  . MET A 1 336 ? 13.689  9.312   -3.255  1.00 79.36 336 A 1 
ATOM 2496 S SD  . MET A 1 336 ? 15.296  10.120  -3.067  1.00 74.70 336 A 1 
ATOM 2497 C CE  . MET A 1 336 ? 14.805  11.854  -3.190  1.00 64.19 336 A 1 
ATOM 2498 N N   . ILE A 1 337 ? 10.009  9.805   -0.495  1.00 88.58 337 A 1 
ATOM 2499 C CA  . ILE A 1 337 ? 9.188   9.847   0.730   1.00 89.86 337 A 1 
ATOM 2500 C C   . ILE A 1 337 ? 8.080   8.786   0.657   1.00 90.10 337 A 1 
ATOM 2501 O O   . ILE A 1 337 ? 7.797   8.104   1.648   1.00 89.14 337 A 1 
ATOM 2502 C CB  . ILE A 1 337 ? 8.592   11.262  0.943   1.00 90.96 337 A 1 
ATOM 2503 C CG1 . ILE A 1 337 ? 9.702   12.320  1.159   1.00 89.90 337 A 1 
ATOM 2504 C CG2 . ILE A 1 337 ? 7.627   11.288  2.145   1.00 89.18 337 A 1 
ATOM 2505 C CD1 . ILE A 1 337 ? 9.211   13.762  0.957   1.00 85.29 337 A 1 
ATOM 2506 N N   . GLY A 1 338 ? 7.460   8.636   -0.516  1.00 86.87 338 A 1 
ATOM 2507 C CA  . GLY A 1 338 ? 6.444   7.626   -0.797  1.00 85.04 338 A 1 
ATOM 2508 C C   . GLY A 1 338 ? 6.966   6.207   -0.631  1.00 85.40 338 A 1 
ATOM 2509 O O   . GLY A 1 338 ? 6.358   5.417   0.090   1.00 83.90 338 A 1 
ATOM 2510 N N   . ASP A 1 339 ? 8.122   5.905   -1.214  1.00 81.05 339 A 1 
ATOM 2511 C CA  . ASP A 1 339 ? 8.751   4.582   -1.163  1.00 79.51 339 A 1 
ATOM 2512 C C   . ASP A 1 339 ? 9.069   4.150   0.274   1.00 80.93 339 A 1 
ATOM 2513 O O   . ASP A 1 339 ? 8.749   3.026   0.670   1.00 80.41 339 A 1 
ATOM 2514 C CB  . ASP A 1 339 ? 10.026  4.586   -2.020  1.00 77.01 339 A 1 
ATOM 2515 C CG  . ASP A 1 339 ? 9.756   4.615   -3.532  1.00 72.29 339 A 1 
ATOM 2516 O OD1 . ASP A 1 339 ? 8.676   4.128   -3.943  1.00 68.41 339 A 1 
ATOM 2517 O OD2 . ASP A 1 339 ? 10.671  5.030   -4.270  1.00 65.42 339 A 1 
ATOM 2518 N N   . ILE A 1 340 ? 9.627   5.065   1.080   1.00 87.98 340 A 1 
ATOM 2519 C CA  . ILE A 1 340 ? 9.913   4.812   2.502   1.00 88.82 340 A 1 
ATOM 2520 C C   . ILE A 1 340 ? 8.611   4.572   3.274   1.00 89.50 340 A 1 
ATOM 2521 O O   . ILE A 1 340 ? 8.492   3.595   4.018   1.00 88.87 340 A 1 
ATOM 2522 C CB  . ILE A 1 340 ? 10.719  5.988   3.101   1.00 89.30 340 A 1 
ATOM 2523 C CG1 . ILE A 1 340 ? 12.122  6.071   2.449   1.00 88.33 340 A 1 
ATOM 2524 C CG2 . ILE A 1 340 ? 10.861  5.844   4.629   1.00 87.96 340 A 1 
ATOM 2525 C CD1 . ILE A 1 340 ? 12.852  7.394   2.725   1.00 83.82 340 A 1 
ATOM 2526 N N   . SER A 1 341 ? 7.618   5.452   3.081   1.00 89.25 341 A 1 
ATOM 2527 C CA  . SER A 1 341 ? 6.335   5.363   3.788   1.00 88.69 341 A 1 
ATOM 2528 C C   . SER A 1 341 ? 5.596   4.068   3.449   1.00 87.87 341 A 1 
ATOM 2529 O O   . SER A 1 341 ? 5.099   3.389   4.347   1.00 86.01 341 A 1 
ATOM 2530 C CB  . SER A 1 341 ? 5.447   6.567   3.458   1.00 89.28 341 A 1 
ATOM 2531 O OG  . SER A 1 341 ? 6.091   7.780   3.788   1.00 83.30 341 A 1 
ATOM 2532 N N   . LEU A 1 342 ? 5.576   3.672   2.167   1.00 81.36 342 A 1 
ATOM 2533 C CA  . LEU A 1 342 ? 4.954   2.433   1.695   1.00 79.90 342 A 1 
ATOM 2534 C C   . LEU A 1 342 ? 5.660   1.200   2.260   1.00 80.49 342 A 1 
ATOM 2535 O O   . LEU A 1 342 ? 5.001   0.289   2.754   1.00 80.11 342 A 1 
ATOM 2536 C CB  . LEU A 1 342 ? 4.961   2.417   0.155   1.00 77.82 342 A 1 
ATOM 2537 C CG  . LEU A 1 342 ? 4.291   1.172   -0.463  1.00 71.57 342 A 1 
ATOM 2538 C CD1 . LEU A 1 342 ? 2.804   1.080   -0.119  1.00 68.49 342 A 1 
ATOM 2539 C CD2 . LEU A 1 342 ? 4.417   1.201   -1.984  1.00 66.72 342 A 1 
ATOM 2540 N N   . ALA A 1 343 ? 6.998   1.169   2.217   1.00 85.18 343 A 1 
ATOM 2541 C CA  . ALA A 1 343 ? 7.775   0.034   2.704   1.00 84.44 343 A 1 
ATOM 2542 C C   . ALA A 1 343 ? 7.536   -0.231  4.196   1.00 84.96 343 A 1 
ATOM 2543 O O   . ALA A 1 343 ? 7.295   -1.380  4.588   1.00 83.81 343 A 1 
ATOM 2544 C CB  . ALA A 1 343 ? 9.253   0.301   2.403   1.00 84.40 343 A 1 
ATOM 2545 N N   . LEU A 1 344 ? 7.547   0.823   5.023   1.00 87.33 344 A 1 
ATOM 2546 C CA  . LEU A 1 344 ? 7.274   0.718   6.461   1.00 87.36 344 A 1 
ATOM 2547 C C   . LEU A 1 344 ? 5.827   0.317   6.725   1.00 86.28 344 A 1 
ATOM 2548 O O   . LEU A 1 344 ? 5.585   -0.658  7.440   1.00 84.88 344 A 1 
ATOM 2549 C CB  . LEU A 1 344 ? 7.615   2.051   7.151   1.00 89.02 344 A 1 
ATOM 2550 C CG  . LEU A 1 344 ? 9.118   2.372   7.184   1.00 88.61 344 A 1 
ATOM 2551 C CD1 . LEU A 1 344 ? 9.329   3.765   7.774   1.00 83.83 344 A 1 
ATOM 2552 C CD2 . LEU A 1 344 ? 9.905   1.369   8.030   1.00 83.75 344 A 1 
ATOM 2553 N N   . PHE A 1 345 ? 4.872   1.005   6.094   1.00 83.66 345 A 1 
ATOM 2554 C CA  . PHE A 1 345 ? 3.448   0.718   6.221   1.00 80.88 345 A 1 
ATOM 2555 C C   . PHE A 1 345 ? 3.124   -0.747  5.917   1.00 81.11 345 A 1 
ATOM 2556 O O   . PHE A 1 345 ? 2.500   -1.421  6.733   1.00 80.35 345 A 1 
ATOM 2557 C CB  . PHE A 1 345 ? 2.679   1.668   5.294   1.00 78.34 345 A 1 
ATOM 2558 C CG  . PHE A 1 345 ? 1.269   1.220   4.976   1.00 76.45 345 A 1 
ATOM 2559 C CD1 . PHE A 1 345 ? 0.860   1.076   3.638   1.00 69.16 345 A 1 
ATOM 2560 C CD2 . PHE A 1 345 ? 0.381   0.901   6.018   1.00 69.12 345 A 1 
ATOM 2561 C CE1 . PHE A 1 345 ? -0.434  0.629   3.357   1.00 65.06 345 A 1 
ATOM 2562 C CE2 . PHE A 1 345 ? -0.911  0.453   5.733   1.00 65.09 345 A 1 
ATOM 2563 C CZ  . PHE A 1 345 ? -1.319  0.317   4.402   1.00 66.19 345 A 1 
ATOM 2564 N N   . ILE A 1 346 ? 3.580   -1.269  4.767   1.00 78.84 346 A 1 
ATOM 2565 C CA  . ILE A 1 346 ? 3.283   -2.644  4.349   1.00 77.76 346 A 1 
ATOM 2566 C C   . ILE A 1 346 ? 3.956   -3.662  5.257   1.00 78.74 346 A 1 
ATOM 2567 O O   . ILE A 1 346 ? 3.331   -4.655  5.627   1.00 76.57 346 A 1 
ATOM 2568 C CB  . ILE A 1 346 ? 3.692   -2.873  2.879   1.00 75.01 346 A 1 
ATOM 2569 C CG1 . ILE A 1 346 ? 2.855   -2.010  1.914   1.00 69.31 346 A 1 
ATOM 2570 C CG2 . ILE A 1 346 ? 3.571   -4.356  2.486   1.00 66.05 346 A 1 
ATOM 2571 C CD1 . ILE A 1 346 ? 1.369   -2.340  1.867   1.00 59.91 346 A 1 
ATOM 2572 N N   . THR A 1 347 ? 5.218   -3.426  5.649   1.00 82.41 347 A 1 
ATOM 2573 C CA  . THR A 1 347 ? 5.906   -4.364  6.545   1.00 82.49 347 A 1 
ATOM 2574 C C   . THR A 1 347 ? 5.190   -4.443  7.892   1.00 82.20 347 A 1 
ATOM 2575 O O   . THR A 1 347 ? 4.935   -5.540  8.380   1.00 81.66 347 A 1 
ATOM 2576 C CB  . THR A 1 347 ? 7.379   -4.004  6.746   1.00 83.42 347 A 1 
ATOM 2577 O OG1 . THR A 1 347 ? 8.029   -3.803  5.518   1.00 76.61 347 A 1 
ATOM 2578 C CG2 . THR A 1 347 ? 8.122   -5.151  7.432   1.00 77.30 347 A 1 
ATOM 2579 N N   . MET A 1 348 ? 4.783   -3.300  8.462   1.00 82.52 348 A 1 
ATOM 2580 C CA  . MET A 1 348 ? 3.996   -3.252  9.700   1.00 82.32 348 A 1 
ATOM 2581 C C   . MET A 1 348 ? 2.636   -3.937  9.541   1.00 81.13 348 A 1 
ATOM 2582 O O   . MET A 1 348 ? 2.242   -4.714  10.409  1.00 80.05 348 A 1 
ATOM 2583 C CB  . MET A 1 348 ? 3.792   -1.798  10.138  1.00 83.84 348 A 1 
ATOM 2584 C CG  . MET A 1 348 ? 5.081   -1.129  10.611  1.00 83.11 348 A 1 
ATOM 2585 S SD  . MET A 1 348 ? 4.877   0.626   11.023  1.00 82.72 348 A 1 
ATOM 2586 C CE  . MET A 1 348 ? 3.913   0.479   12.556  1.00 72.88 348 A 1 
ATOM 2587 N N   . ALA A 1 349 ? 1.941   -3.715  8.421   1.00 80.09 349 A 1 
ATOM 2588 C CA  . ALA A 1 349 ? 0.657   -4.350  8.133   1.00 76.57 349 A 1 
ATOM 2589 C C   . ALA A 1 349 ? 0.781   -5.876  8.089   1.00 76.44 349 A 1 
ATOM 2590 O O   . ALA A 1 349 ? 0.004   -6.577  8.733   1.00 74.35 349 A 1 
ATOM 2591 C CB  . ALA A 1 349 ? 0.095   -3.793  6.819   1.00 74.11 349 A 1 
ATOM 2592 N N   . ILE A 1 350 ? 1.794   -6.408  7.391   1.00 78.37 350 A 1 
ATOM 2593 C CA  . ILE A 1 350 ? 2.013   -7.857  7.293   1.00 77.70 350 A 1 
ATOM 2594 C C   . ILE A 1 350 ? 2.486   -8.441  8.633   1.00 78.12 350 A 1 
ATOM 2595 O O   . ILE A 1 350 ? 2.022   -9.510  9.011   1.00 76.52 350 A 1 
ATOM 2596 C CB  . ILE A 1 350 ? 2.946   -8.201  6.116   1.00 76.31 350 A 1 
ATOM 2597 C CG1 . ILE A 1 350 ? 2.323   -7.750  4.772   1.00 72.64 350 A 1 
ATOM 2598 C CG2 . ILE A 1 350 ? 3.197   -9.719  6.064   1.00 70.45 350 A 1 
ATOM 2599 C CD1 . ILE A 1 350 ? 3.281   -7.844  3.584   1.00 65.57 350 A 1 
ATOM 2600 N N   . ASN A 1 351 ? 3.327   -7.741  9.403   1.00 78.64 351 A 1 
ATOM 2601 C CA  . ASN A 1 351 ? 3.727   -8.167  10.753  1.00 77.68 351 A 1 
ATOM 2602 C C   . ASN A 1 351 ? 2.523   -8.360  11.684  1.00 76.65 351 A 1 
ATOM 2603 O O   . ASN A 1 351 ? 2.535   -9.263  12.519  1.00 75.50 351 A 1 
ATOM 2604 C CB  . ASN A 1 351 ? 4.663   -7.117  11.385  1.00 78.03 351 A 1 
ATOM 2605 C CG  . ASN A 1 351 ? 6.075   -7.085  10.833  1.00 73.95 351 A 1 
ATOM 2606 O OD1 . ASN A 1 351 ? 6.535   -7.943  10.116  1.00 67.95 351 A 1 
ATOM 2607 N ND2 . ASN A 1 351 ? 6.832   -6.081  11.214  1.00 67.46 351 A 1 
ATOM 2608 N N   . SER A 1 352 ? 1.493   -7.514  11.545  1.00 77.55 352 A 1 
ATOM 2609 C CA  . SER A 1 352 ? 0.289   -7.555  12.378  1.00 75.20 352 A 1 
ATOM 2610 C C   . SER A 1 352 ? -0.740  -8.613  11.955  1.00 73.81 352 A 1 
ATOM 2611 O O   . SER A 1 352 ? -1.764  -8.774  12.618  1.00 70.26 352 A 1 
ATOM 2612 C CB  . SER A 1 352 ? -0.335  -6.156  12.455  1.00 74.63 352 A 1 
ATOM 2613 O OG  . SER A 1 352 ? -0.953  -5.768  11.247  1.00 67.46 352 A 1 
ATOM 2614 N N   . LEU A 1 353 ? -0.479  -9.367  10.872  1.00 74.23 353 A 1 
ATOM 2615 C CA  . LEU A 1 353 ? -1.403  -10.383 10.368  1.00 71.53 353 A 1 
ATOM 2616 C C   . LEU A 1 353 ? -1.552  -11.559 11.333  1.00 72.81 353 A 1 
ATOM 2617 O O   . LEU A 1 353 ? -0.581  -12.193 11.747  1.00 69.65 353 A 1 
ATOM 2618 C CB  . LEU A 1 353 ? -0.948  -10.913 9.002   1.00 68.51 353 A 1 
ATOM 2619 C CG  . LEU A 1 353 ? -1.083  -9.919  7.843   1.00 62.92 353 A 1 
ATOM 2620 C CD1 . LEU A 1 353 ? -0.521  -10.563 6.574   1.00 59.92 353 A 1 
ATOM 2621 C CD2 . LEU A 1 353 ? -2.542  -9.539  7.592   1.00 58.12 353 A 1 
ATOM 2622 N N   . GLN A 1 354 ? -2.792  -11.938 11.589  1.00 72.39 354 A 1 
ATOM 2623 C CA  . GLN A 1 354 ? -3.135  -13.084 12.419  1.00 70.63 354 A 1 
ATOM 2624 C C   . GLN A 1 354 ? -3.241  -14.364 11.573  1.00 70.54 354 A 1 
ATOM 2625 O O   . GLN A 1 354 ? -4.316  -14.945 11.416  1.00 66.43 354 A 1 
ATOM 2626 C CB  . GLN A 1 354 ? -4.400  -12.773 13.224  1.00 67.42 354 A 1 
ATOM 2627 C CG  . GLN A 1 354 ? -4.188  -11.616 14.210  1.00 63.58 354 A 1 
ATOM 2628 C CD  . GLN A 1 354 ? -5.401  -11.360 15.095  1.00 61.05 354 A 1 
ATOM 2629 O OE1 . GLN A 1 354 ? -6.473  -11.918 14.935  1.00 56.54 354 A 1 
ATOM 2630 N NE2 . GLN A 1 354 ? -5.278  -10.510 16.086  1.00 52.88 354 A 1 
ATOM 2631 N N   . LEU A 1 355 ? -2.107  -14.836 11.027  1.00 69.27 355 A 1 
ATOM 2632 C CA  . LEU A 1 355 ? -2.060  -16.036 10.169  1.00 67.56 355 A 1 
ATOM 2633 C C   . LEU A 1 355 ? -2.601  -17.305 10.840  1.00 68.47 355 A 1 
ATOM 2634 O O   . LEU A 1 355 ? -3.047  -18.216 10.147  1.00 65.56 355 A 1 
ATOM 2635 C CB  . LEU A 1 355 ? -0.619  -16.310 9.708   1.00 64.91 355 A 1 
ATOM 2636 C CG  . LEU A 1 355 ? -0.037  -15.339 8.672   1.00 61.29 355 A 1 
ATOM 2637 C CD1 . LEU A 1 355 ? 1.373   -15.811 8.316   1.00 59.21 355 A 1 
ATOM 2638 C CD2 . LEU A 1 355 ? -0.852  -15.288 7.385   1.00 56.84 355 A 1 
ATOM 2639 N N   . TRP A 1 356 ? -2.606  -17.378 12.175  1.00 69.32 356 A 1 
ATOM 2640 C CA  . TRP A 1 356 ? -3.185  -18.508 12.909  1.00 67.58 356 A 1 
ATOM 2641 C C   . TRP A 1 356 ? -4.679  -18.710 12.614  1.00 66.32 356 A 1 
ATOM 2642 O O   . TRP A 1 356 ? -5.157  -19.840 12.660  1.00 62.86 356 A 1 
ATOM 2643 C CB  . TRP A 1 356 ? -2.946  -18.302 14.406  1.00 66.68 356 A 1 
ATOM 2644 C CG  . TRP A 1 356 ? -3.697  -17.159 15.021  1.00 64.84 356 A 1 
ATOM 2645 C CD1 . TRP A 1 356 ? -3.229  -15.907 15.207  1.00 59.00 356 A 1 
ATOM 2646 C CD2 . TRP A 1 356 ? -5.068  -17.151 15.527  1.00 61.01 356 A 1 
ATOM 2647 N NE1 . TRP A 1 356 ? -4.204  -15.124 15.789  1.00 52.31 356 A 1 
ATOM 2648 C CE2 . TRP A 1 356 ? -5.357  -15.843 16.007  1.00 55.72 356 A 1 
ATOM 2649 C CE3 . TRP A 1 356 ? -6.084  -18.121 15.629  1.00 53.65 356 A 1 
ATOM 2650 C CZ2 . TRP A 1 356 ? -6.605  -15.512 16.569  1.00 55.41 356 A 1 
ATOM 2651 C CZ3 . TRP A 1 356 ? -7.340  -17.800 16.187  1.00 52.44 356 A 1 
ATOM 2652 C CH2 . TRP A 1 356 ? -7.598  -16.500 16.654  1.00 52.53 356 A 1 
ATOM 2653 N N   . GLN A 1 357 ? -5.400  -17.650 12.234  1.00 65.62 357 A 1 
ATOM 2654 C CA  . GLN A 1 357 ? -6.805  -17.747 11.827  1.00 62.47 357 A 1 
ATOM 2655 C C   . GLN A 1 357 ? -6.984  -18.597 10.561  1.00 62.65 357 A 1 
ATOM 2656 O O   . GLN A 1 357 ? -8.035  -19.203 10.377  1.00 59.85 357 A 1 
ATOM 2657 C CB  . GLN A 1 357 ? -7.379  -16.339 11.604  1.00 59.29 357 A 1 
ATOM 2658 C CG  . GLN A 1 357 ? -7.427  -15.509 12.897  1.00 56.01 357 A 1 
ATOM 2659 C CD  . GLN A 1 357 ? -7.997  -14.111 12.688  1.00 54.01 357 A 1 
ATOM 2660 O OE1 . GLN A 1 357 ? -8.164  -13.623 11.587  1.00 51.46 357 A 1 
ATOM 2661 N NE2 . GLN A 1 357 ? -8.323  -13.401 13.742  1.00 48.59 357 A 1 
ATOM 2662 N N   . LEU A 1 358 ? -5.948  -18.705 9.711   1.00 61.60 358 A 1 
ATOM 2663 C CA  . LEU A 1 358 ? -5.962  -19.546 8.511   1.00 59.38 358 A 1 
ATOM 2664 C C   . LEU A 1 358 ? -5.827  -21.038 8.826   1.00 61.08 358 A 1 
ATOM 2665 O O   . LEU A 1 358 ? -6.284  -21.861 8.042   1.00 58.17 358 A 1 
ATOM 2666 C CB  . LEU A 1 358 ? -4.827  -19.128 7.561   1.00 54.69 358 A 1 
ATOM 2667 C CG  . LEU A 1 358 ? -4.832  -17.654 7.137   1.00 50.83 358 A 1 
ATOM 2668 C CD1 . LEU A 1 358 ? -3.623  -17.384 6.239   1.00 48.79 358 A 1 
ATOM 2669 C CD2 . LEU A 1 358 ? -6.101  -17.297 6.373   1.00 47.18 358 A 1 
ATOM 2670 N N   . ALA A 1 359 ? -5.204  -21.407 9.952   1.00 62.23 359 A 1 
ATOM 2671 C CA  . ALA A 1 359 ? -4.985  -22.810 10.315  1.00 60.84 359 A 1 
ATOM 2672 C C   . ALA A 1 359 ? -6.303  -23.558 10.587  1.00 61.83 359 A 1 
ATOM 2673 O O   . ALA A 1 359 ? -6.381  -24.764 10.378  1.00 57.54 359 A 1 
ATOM 2674 C CB  . ALA A 1 359 ? -4.052  -22.858 11.529  1.00 57.86 359 A 1 
ATOM 2675 N N   . ASN A 1 360 ? -7.339  -22.826 11.004  1.00 62.04 360 A 1 
ATOM 2676 C CA  . ASN A 1 360 ? -8.672  -23.366 11.281  1.00 60.22 360 A 1 
ATOM 2677 C C   . ASN A 1 360 ? -9.630  -23.244 10.084  1.00 60.90 360 A 1 
ATOM 2678 O O   . ASN A 1 360 ? -10.836 -23.431 10.236  1.00 58.14 360 A 1 
ATOM 2679 C CB  . ASN A 1 360 ? -9.211  -22.683 12.546  1.00 56.79 360 A 1 
ATOM 2680 C CG  . ASN A 1 360 ? -8.381  -22.994 13.777  1.00 52.13 360 A 1 
ATOM 2681 O OD1 . ASN A 1 360 ? -7.810  -24.056 13.932  1.00 49.64 360 A 1 
ATOM 2682 N ND2 . ASN A 1 360 ? -8.293  -22.076 14.707  1.00 48.06 360 A 1 
ATOM 2683 N N   . LEU A 1 361 ? -9.116  -22.893 8.900   1.00 61.10 361 A 1 
ATOM 2684 C CA  . LEU A 1 361 ? -9.946  -22.696 7.719   1.00 59.22 361 A 1 
ATOM 2685 C C   . LEU A 1 361 ? -10.498 -24.039 7.226   1.00 63.45 361 A 1 
ATOM 2686 O O   . LEU A 1 361 ? -9.752  -24.961 6.899   1.00 59.27 361 A 1 
ATOM 2687 C CB  . LEU A 1 361 ? -9.126  -21.952 6.649   1.00 52.05 361 A 1 
ATOM 2688 C CG  . LEU A 1 361 ? -9.995  -21.254 5.590   1.00 46.95 361 A 1 
ATOM 2689 C CD1 . LEU A 1 361 ? -10.711 -20.044 6.182   1.00 44.23 361 A 1 
ATOM 2690 C CD2 . LEU A 1 361 ? -9.125  -20.756 4.439   1.00 42.55 361 A 1 
ATOM 2691 N N   . ALA A 1 362 ? -11.823 -24.152 7.144   1.00 70.53 362 A 1 
ATOM 2692 C CA  . ALA A 1 362 ? -12.477 -25.350 6.634   1.00 70.21 362 A 1 
ATOM 2693 C C   . ALA A 1 362 ? -12.090 -25.620 5.167   1.00 74.81 362 A 1 
ATOM 2694 O O   . ALA A 1 362 ? -11.956 -24.691 4.368   1.00 72.20 362 A 1 
ATOM 2695 C CB  . ALA A 1 362 ? -13.992 -25.196 6.816   1.00 62.94 362 A 1 
ATOM 2696 N N   . LEU A 1 363 ? -11.986 -26.901 4.794   1.00 82.74 363 A 1 
ATOM 2697 C CA  . LEU A 1 363 ? -11.608 -27.339 3.441   1.00 84.16 363 A 1 
ATOM 2698 C C   . LEU A 1 363 ? -12.371 -26.611 2.306   1.00 86.09 363 A 1 
ATOM 2699 O O   . LEU A 1 363 ? -11.722 -26.216 1.338   1.00 85.34 363 A 1 
ATOM 2700 C CB  . LEU A 1 363 ? -11.758 -28.873 3.354   1.00 83.22 363 A 1 
ATOM 2701 C CG  . LEU A 1 363 ? -11.383 -29.477 1.990   1.00 78.56 363 A 1 
ATOM 2702 C CD1 . LEU A 1 363 ? -9.892  -29.321 1.693   1.00 71.58 363 A 1 
ATOM 2703 C CD2 . LEU A 1 363 ? -11.730 -30.965 1.974   1.00 69.98 363 A 1 
ATOM 2704 N N   . PRO A 1 364 ? -13.696 -26.358 2.414   1.00 87.20 364 A 1 
ATOM 2705 C CA  . PRO A 1 364 ? -14.426 -25.616 1.381   1.00 87.36 364 A 1 
ATOM 2706 C C   . PRO A 1 364 ? -13.864 -24.217 1.126   1.00 89.25 364 A 1 
ATOM 2707 O O   . PRO A 1 364 ? -13.731 -23.802 -0.025  1.00 88.73 364 A 1 
ATOM 2708 C CB  . PRO A 1 364 ? -15.870 -25.533 1.883   1.00 86.01 364 A 1 
ATOM 2709 C CG  . PRO A 1 364 ? -16.003 -26.737 2.815   1.00 82.80 364 A 1 
ATOM 2710 C CD  . PRO A 1 364 ? -14.624 -26.827 3.442   1.00 85.10 364 A 1 
ATOM 2711 N N   . LEU A 1 365 ? -13.470 -23.491 2.188   1.00 87.40 365 A 1 
ATOM 2712 C CA  . LEU A 1 365 ? -12.894 -22.153 2.062   1.00 87.00 365 A 1 
ATOM 2713 C C   . LEU A 1 365 ? -11.491 -22.210 1.448   1.00 88.93 365 A 1 
ATOM 2714 O O   . LEU A 1 365 ? -11.169 -21.370 0.621   1.00 88.38 365 A 1 
ATOM 2715 C CB  . LEU A 1 365 ? -12.886 -21.437 3.425   1.00 84.98 365 A 1 
ATOM 2716 C CG  . LEU A 1 365 ? -14.274 -21.169 4.035   1.00 80.34 365 A 1 
ATOM 2717 C CD1 . LEU A 1 365 ? -14.119 -20.546 5.418   1.00 73.89 365 A 1 
ATOM 2718 C CD2 . LEU A 1 365 ? -15.104 -20.211 3.185   1.00 73.47 365 A 1 
ATOM 2719 N N   . VAL A 1 366 ? -10.682 -23.231 1.756   1.00 88.97 366 A 1 
ATOM 2720 C CA  . VAL A 1 366 ? -9.374  -23.434 1.104   1.00 89.01 366 A 1 
ATOM 2721 C C   . VAL A 1 366 ? -9.536  -23.624 -0.407  1.00 91.28 366 A 1 
ATOM 2722 O O   . VAL A 1 366 ? -8.810  -23.008 -1.189  1.00 91.32 366 A 1 
ATOM 2723 C CB  . VAL A 1 366 ? -8.614  -24.628 1.717   1.00 87.40 366 A 1 
ATOM 2724 C CG1 . VAL A 1 366 ? -7.264  -24.857 1.033   1.00 83.09 366 A 1 
ATOM 2725 C CG2 . VAL A 1 366 ? -8.342  -24.418 3.214   1.00 82.89 366 A 1 
ATOM 2726 N N   . VAL A 1 367 ? -10.515 -24.431 -0.836  1.00 92.50 367 A 1 
ATOM 2727 C CA  . VAL A 1 367 ? -10.824 -24.633 -2.261  1.00 93.64 367 A 1 
ATOM 2728 C C   . VAL A 1 367 ? -11.300 -23.330 -2.905  1.00 94.63 367 A 1 
ATOM 2729 O O   . VAL A 1 367 ? -10.828 -22.987 -3.989  1.00 94.34 367 A 1 
ATOM 2730 C CB  . VAL A 1 367 ? -11.851 -25.767 -2.452  1.00 93.59 367 A 1 
ATOM 2731 C CG1 . VAL A 1 367 ? -12.277 -25.919 -3.918  1.00 90.41 367 A 1 
ATOM 2732 C CG2 . VAL A 1 367 ? -11.257 -27.113 -2.008  1.00 89.87 367 A 1 
ATOM 2733 N N   . MET A 1 368 ? -12.165 -22.564 -2.234  1.00 93.89 368 A 1 
ATOM 2734 C CA  . MET A 1 368 ? -12.567 -21.235 -2.712  1.00 94.03 368 A 1 
ATOM 2735 C C   . MET A 1 368 ? -11.356 -20.319 -2.881  1.00 94.94 368 A 1 
ATOM 2736 O O   . MET A 1 368 ? -11.209 -19.722 -3.941  1.00 94.62 368 A 1 
ATOM 2737 C CB  . MET A 1 368 ? -13.573 -20.565 -1.767  1.00 93.00 368 A 1 
ATOM 2738 C CG  . MET A 1 368 ? -14.944 -21.231 -1.782  1.00 86.72 368 A 1 
ATOM 2739 S SD  . MET A 1 368 ? -16.117 -20.394 -0.692  1.00 85.01 368 A 1 
ATOM 2740 C CE  . MET A 1 368 ? -17.083 -21.814 -0.154  1.00 72.19 368 A 1 
ATOM 2741 N N   . MET A 1 369 ? -10.454 -20.245 -1.904  1.00 92.81 369 A 1 
ATOM 2742 C CA  . MET A 1 369 ? -9.269  -19.389 -1.978  1.00 92.49 369 A 1 
ATOM 2743 C C   . MET A 1 369 ? -8.347  -19.762 -3.145  1.00 93.90 369 A 1 
ATOM 2744 O O   . MET A 1 369 ? -7.869  -18.882 -3.860  1.00 94.39 369 A 1 
ATOM 2745 C CB  . MET A 1 369 ? -8.498  -19.430 -0.654  1.00 91.81 369 A 1 
ATOM 2746 C CG  . MET A 1 369 ? -9.236  -18.782 0.529   1.00 88.16 369 A 1 
ATOM 2747 S SD  . MET A 1 369 ? -9.741  -17.063 0.296   1.00 83.76 369 A 1 
ATOM 2748 C CE  . MET A 1 369 ? -11.428 -17.272 -0.323  1.00 69.99 369 A 1 
ATOM 2749 N N   . ALA A 1 370 ? -8.138  -21.059 -3.400  1.00 94.95 370 A 1 
ATOM 2750 C CA  . ALA A 1 370 ? -7.376  -21.509 -4.564  1.00 95.44 370 A 1 
ATOM 2751 C C   . ALA A 1 370 ? -8.046  -21.084 -5.883  1.00 96.40 370 A 1 
ATOM 2752 O O   . ALA A 1 370 ? -7.370  -20.600 -6.793  1.00 96.34 370 A 1 
ATOM 2753 C CB  . ALA A 1 370 ? -7.206  -23.026 -4.468  1.00 94.95 370 A 1 
ATOM 2754 N N   . ALA A 1 371 ? -9.374  -21.194 -5.969  1.00 96.16 371 A 1 
ATOM 2755 C CA  . ALA A 1 371 ? -10.137 -20.733 -7.124  1.00 96.57 371 A 1 
ATOM 2756 C C   . ALA A 1 371 ? -10.055 -19.206 -7.302  1.00 97.05 371 A 1 
ATOM 2757 O O   . ALA A 1 371 ? -9.893  -18.739 -8.429  1.00 96.51 371 A 1 
ATOM 2758 C CB  . ALA A 1 371 ? -11.583 -21.224 -6.984  1.00 96.38 371 A 1 
ATOM 2759 N N   . GLN A 1 372 ? -10.091 -18.423 -6.218  1.00 97.02 372 A 1 
ATOM 2760 C CA  . GLN A 1 372 ? -9.927  -16.963 -6.259  1.00 96.99 372 A 1 
ATOM 2761 C C   . GLN A 1 372 ? -8.546  -16.547 -6.782  1.00 97.27 372 A 1 
ATOM 2762 O O   . GLN A 1 372 ? -8.445  -15.640 -7.609  1.00 96.79 372 A 1 
ATOM 2763 C CB  . GLN A 1 372 ? -10.157 -16.342 -4.866  1.00 96.54 372 A 1 
ATOM 2764 C CG  . GLN A 1 372 ? -11.584 -16.475 -4.311  1.00 94.02 372 A 1 
ATOM 2765 C CD  . GLN A 1 372 ? -12.679 -15.905 -5.190  1.00 95.06 372 A 1 
ATOM 2766 O OE1 . GLN A 1 372 ? -12.467 -15.105 -6.086  1.00 83.64 372 A 1 
ATOM 2767 N NE2 . GLN A 1 372 ? -13.911 -16.302 -4.968  1.00 81.87 372 A 1 
ATOM 2768 N N   . VAL A 1 373 ? -7.479  -17.235 -6.365  1.00 96.89 373 A 1 
ATOM 2769 C CA  . VAL A 1 373 ? -6.121  -16.983 -6.878  1.00 96.77 373 A 1 
ATOM 2770 C C   . VAL A 1 373 ? -6.040  -17.289 -8.373  1.00 97.18 373 A 1 
ATOM 2771 O O   . VAL A 1 373 ? -5.512  -16.484 -9.140  1.00 96.96 373 A 1 
ATOM 2772 C CB  . VAL A 1 373 ? -5.065  -17.785 -6.090  1.00 96.31 373 A 1 
ATOM 2773 C CG1 . VAL A 1 373 ? -3.661  -17.660 -6.706  1.00 94.44 373 A 1 
ATOM 2774 C CG2 . VAL A 1 373 ? -4.962  -17.288 -4.641  1.00 94.38 373 A 1 
ATOM 2775 N N   . ALA A 1 374 ? -6.592  -18.418 -8.825  1.00 97.41 374 A 1 
ATOM 2776 C CA  . ALA A 1 374 ? -6.616  -18.748 -10.250 1.00 97.38 374 A 1 
ATOM 2777 C C   . ALA A 1 374 ? -7.435  -17.729 -11.063 1.00 97.46 374 A 1 
ATOM 2778 O O   . ALA A 1 374 ? -6.987  -17.268 -12.117 1.00 96.89 374 A 1 
ATOM 2779 C CB  . ALA A 1 374 ? -7.156  -20.175 -10.402 1.00 97.23 374 A 1 
ATOM 2780 N N   . LEU A 1 375 ? -8.607  -17.328 -10.551 1.00 97.43 375 A 1 
ATOM 2781 C CA  . LEU A 1 375 ? -9.464  -16.324 -11.168 1.00 97.22 375 A 1 
ATOM 2782 C C   . LEU A 1 375 ? -8.731  -14.995 -11.325 1.00 97.36 375 A 1 
ATOM 2783 O O   . LEU A 1 375 ? -8.702  -14.452 -12.425 1.00 96.93 375 A 1 
ATOM 2784 C CB  . LEU A 1 375 ? -10.750 -16.156 -10.337 1.00 96.83 375 A 1 
ATOM 2785 C CG  . LEU A 1 375 ? -11.689 -15.049 -10.854 1.00 95.07 375 A 1 
ATOM 2786 C CD1 . LEU A 1 375 ? -12.241 -15.355 -12.244 1.00 90.22 375 A 1 
ATOM 2787 C CD2 . LEU A 1 375 ? -12.845 -14.844 -9.877  1.00 90.24 375 A 1 
ATOM 2788 N N   . ILE A 1 376 ? -8.114  -14.466 -10.270 1.00 97.53 376 A 1 
ATOM 2789 C CA  . ILE A 1 376 ? -7.508  -13.127 -10.333 1.00 97.24 376 A 1 
ATOM 2790 C C   . ILE A 1 376 ? -6.320  -13.075 -11.295 1.00 97.24 376 A 1 
ATOM 2791 O O   . ILE A 1 376 ? -6.165  -12.094 -12.017 1.00 96.71 376 A 1 
ATOM 2792 C CB  . ILE A 1 376 ? -7.154  -12.598 -8.930  1.00 96.45 376 A 1 
ATOM 2793 C CG1 . ILE A 1 376 ? -7.007  -11.061 -8.914  1.00 91.07 376 A 1 
ATOM 2794 C CG2 . ILE A 1 376 ? -5.861  -13.222 -8.390  1.00 92.61 376 A 1 
ATOM 2795 C CD1 . ILE A 1 376 ? -8.308  -10.319 -9.201  1.00 82.59 376 A 1 
ATOM 2796 N N   . LEU A 1 377 ? -5.525  -14.147 -11.392 1.00 97.14 377 A 1 
ATOM 2797 C CA  . LEU A 1 377 ? -4.438  -14.261 -12.368 1.00 96.90 377 A 1 
ATOM 2798 C C   . LEU A 1 377 ? -4.981  -14.253 -13.803 1.00 97.05 377 A 1 
ATOM 2799 O O   . LEU A 1 377 ? -4.447  -13.558 -14.675 1.00 96.57 377 A 1 
ATOM 2800 C CB  . LEU A 1 377 ? -3.643  -15.550 -12.093 1.00 96.72 377 A 1 
ATOM 2801 C CG  . LEU A 1 377 ? -2.817  -15.542 -10.793 1.00 95.43 377 A 1 
ATOM 2802 C CD1 . LEU A 1 377 ? -2.223  -16.931 -10.569 1.00 92.02 377 A 1 
ATOM 2803 C CD2 . LEU A 1 377 ? -1.669  -14.536 -10.846 1.00 91.74 377 A 1 
ATOM 2804 N N   . PHE A 1 378 ? -6.077  -14.980 -14.047 1.00 97.41 378 A 1 
ATOM 2805 C CA  . PHE A 1 378 ? -6.762  -14.976 -15.334 1.00 97.11 378 A 1 
ATOM 2806 C C   . PHE A 1 378 ? -7.296  -13.576 -15.675 1.00 97.19 378 A 1 
ATOM 2807 O O   . PHE A 1 378 ? -7.021  -13.045 -16.752 1.00 96.52 378 A 1 
ATOM 2808 C CB  . PHE A 1 378 ? -7.875  -16.033 -15.300 1.00 96.68 378 A 1 
ATOM 2809 C CG  . PHE A 1 378 ? -8.672  -16.124 -16.584 1.00 93.20 378 A 1 
ATOM 2810 C CD1 . PHE A 1 378 ? -9.808  -15.315 -16.774 1.00 85.63 378 A 1 
ATOM 2811 C CD2 . PHE A 1 378 ? -8.271  -17.013 -17.598 1.00 86.54 378 A 1 
ATOM 2812 C CE1 . PHE A 1 378 ? -10.539 -15.393 -17.974 1.00 84.05 378 A 1 
ATOM 2813 C CE2 . PHE A 1 378 ? -9.002  -17.095 -18.794 1.00 85.38 378 A 1 
ATOM 2814 C CZ  . PHE A 1 378 ? -10.137 -16.284 -18.984 1.00 86.53 378 A 1 
ATOM 2815 N N   . MET A 1 379 ? -7.989  -12.933 -14.735 1.00 97.08 379 A 1 
ATOM 2816 C CA  . MET A 1 379 ? -8.583  -11.604 -14.902 1.00 96.66 379 A 1 
ATOM 2817 C C   . MET A 1 379 ? -7.522  -10.518 -15.124 1.00 96.83 379 A 1 
ATOM 2818 O O   . MET A 1 379 ? -7.663  -9.687  -16.019 1.00 96.05 379 A 1 
ATOM 2819 C CB  . MET A 1 379 ? -9.428  -11.281 -13.661 1.00 95.93 379 A 1 
ATOM 2820 C CG  . MET A 1 379 ? -10.636 -12.221 -13.519 1.00 91.95 379 A 1 
ATOM 2821 S SD  . MET A 1 379 ? -11.941 -12.003 -14.738 1.00 82.62 379 A 1 
ATOM 2822 C CE  . MET A 1 379 ? -12.695 -10.520 -14.028 1.00 68.87 379 A 1 
ATOM 2823 N N   . ALA A 1 380 ? -6.418  -10.561 -14.386 1.00 97.09 380 A 1 
ATOM 2824 C CA  . ALA A 1 380 ? -5.304  -9.633  -14.549 1.00 96.94 380 A 1 
ATOM 2825 C C   . ALA A 1 380 ? -4.740  -9.673  -15.978 1.00 97.15 380 A 1 
ATOM 2826 O O   . ALA A 1 380 ? -4.475  -8.633  -16.584 1.00 96.47 380 A 1 
ATOM 2827 C CB  . ALA A 1 380 ? -4.236  -9.984  -13.507 1.00 96.57 380 A 1 
ATOM 2828 N N   . TYR A 1 381 ? -4.615  -10.872 -16.557 1.00 96.88 381 A 1 
ATOM 2829 C CA  . TYR A 1 381 ? -4.124  -11.024 -17.921 1.00 96.98 381 A 1 
ATOM 2830 C C   . TYR A 1 381 ? -5.164  -10.611 -18.975 1.00 97.12 381 A 1 
ATOM 2831 O O   . TYR A 1 381 ? -4.873  -9.788  -19.845 1.00 96.22 381 A 1 
ATOM 2832 C CB  . TYR A 1 381 ? -3.642  -12.461 -18.116 1.00 96.88 381 A 1 
ATOM 2833 C CG  . TYR A 1 381 ? -2.987  -12.683 -19.462 1.00 96.71 381 A 1 
ATOM 2834 C CD1 . TYR A 1 381 ? -3.721  -13.259 -20.515 1.00 92.79 381 A 1 
ATOM 2835 C CD2 . TYR A 1 381 ? -1.649  -12.295 -19.663 1.00 93.51 381 A 1 
ATOM 2836 C CE1 . TYR A 1 381 ? -3.115  -13.462 -21.765 1.00 92.34 381 A 1 
ATOM 2837 C CE2 . TYR A 1 381 ? -1.040  -12.498 -20.915 1.00 92.66 381 A 1 
ATOM 2838 C CZ  . TYR A 1 381 ? -1.774  -13.089 -21.965 1.00 94.82 381 A 1 
ATOM 2839 O OH  . TYR A 1 381 ? -1.192  -13.307 -23.174 1.00 93.23 381 A 1 
ATOM 2840 N N   . PHE A 1 382 ? -6.380  -11.154 -18.904 1.00 96.99 382 A 1 
ATOM 2841 C CA  . PHE A 1 382 ? -7.383  -10.983 -19.964 1.00 96.86 382 A 1 
ATOM 2842 C C   . PHE A 1 382 ? -8.165  -9.671  -19.879 1.00 96.72 382 A 1 
ATOM 2843 O O   . PHE A 1 382 ? -8.558  -9.149  -20.921 1.00 95.02 382 A 1 
ATOM 2844 C CB  . PHE A 1 382 ? -8.329  -12.191 -19.984 1.00 96.68 382 A 1 
ATOM 2845 C CG  . PHE A 1 382 ? -7.691  -13.438 -20.562 1.00 96.32 382 A 1 
ATOM 2846 C CD1 . PHE A 1 382 ? -7.574  -13.581 -21.958 1.00 92.81 382 A 1 
ATOM 2847 C CD2 . PHE A 1 382 ? -7.197  -14.449 -19.723 1.00 93.55 382 A 1 
ATOM 2848 C CE1 . PHE A 1 382 ? -6.969  -14.722 -22.505 1.00 92.37 382 A 1 
ATOM 2849 C CE2 . PHE A 1 382 ? -6.588  -15.593 -20.267 1.00 92.59 382 A 1 
ATOM 2850 C CZ  . PHE A 1 382 ? -6.476  -15.731 -21.658 1.00 93.17 382 A 1 
ATOM 2851 N N   . LEU A 1 383 ? -8.392  -9.125  -18.682 1.00 96.95 383 A 1 
ATOM 2852 C CA  . LEU A 1 383 ? -9.194  -7.913  -18.493 1.00 96.63 383 A 1 
ATOM 2853 C C   . LEU A 1 383 ? -8.359  -6.661  -18.232 1.00 96.73 383 A 1 
ATOM 2854 O O   . LEU A 1 383 ? -8.850  -5.570  -18.474 1.00 95.07 383 A 1 
ATOM 2855 C CB  . LEU A 1 383 ? -10.241 -8.105  -17.381 1.00 95.90 383 A 1 
ATOM 2856 C CG  . LEU A 1 383 ? -11.235 -9.251  -17.588 1.00 94.01 383 A 1 
ATOM 2857 C CD1 . LEU A 1 383 ? -12.311 -9.127  -16.515 1.00 88.20 383 A 1 
ATOM 2858 C CD2 . LEU A 1 383 ? -11.952 -9.205  -18.940 1.00 88.26 383 A 1 
ATOM 2859 N N   . VAL A 1 384 ? -7.113  -6.777  -17.785 1.00 96.87 384 A 1 
ATOM 2860 C CA  . VAL A 1 384 ? -6.255  -5.599  -17.577 1.00 96.89 384 A 1 
ATOM 2861 C C   . VAL A 1 384 ? -5.141  -5.542  -18.611 1.00 96.89 384 A 1 
ATOM 2862 O O   . VAL A 1 384 ? -5.090  -4.596  -19.397 1.00 95.75 384 A 1 
ATOM 2863 C CB  . VAL A 1 384 ? -5.732  -5.495  -16.132 1.00 96.33 384 A 1 
ATOM 2864 C CG1 . VAL A 1 384 ? -4.861  -4.251  -15.933 1.00 93.24 384 A 1 
ATOM 2865 C CG2 . VAL A 1 384 ? -6.902  -5.415  -15.154 1.00 92.95 384 A 1 
ATOM 2866 N N   . PHE A 1 385 ? -4.278  -6.544  -18.684 1.00 96.67 385 A 1 
ATOM 2867 C CA  . PHE A 1 385 ? -3.134  -6.471  -19.590 1.00 96.81 385 A 1 
ATOM 2868 C C   . PHE A 1 385 ? -3.552  -6.301  -21.061 1.00 96.87 385 A 1 
ATOM 2869 O O   . PHE A 1 385 ? -3.055  -5.400  -21.741 1.00 96.14 385 A 1 
ATOM 2870 C CB  . PHE A 1 385 ? -2.241  -7.703  -19.390 1.00 96.94 385 A 1 
ATOM 2871 C CG  . PHE A 1 385 ? -1.117  -7.789  -20.395 1.00 97.10 385 A 1 
ATOM 2872 C CD1 . PHE A 1 385 ? -1.100  -8.825  -21.347 1.00 94.55 385 A 1 
ATOM 2873 C CD2 . PHE A 1 385 ? -0.128  -6.795  -20.426 1.00 95.43 385 A 1 
ATOM 2874 C CE1 . PHE A 1 385 ? -0.098  -8.868  -22.321 1.00 95.33 385 A 1 
ATOM 2875 C CE2 . PHE A 1 385 ? 0.874   -6.835  -21.406 1.00 94.98 385 A 1 
ATOM 2876 C CZ  . PHE A 1 385 ? 0.887   -7.871  -22.352 1.00 96.23 385 A 1 
ATOM 2877 N N   . ILE A 1 386 ? -4.485  -7.125  -21.543 1.00 96.84 386 A 1 
ATOM 2878 C CA  . ILE A 1 386 ? -4.897  -7.108  -22.953 1.00 96.59 386 A 1 
ATOM 2879 C C   . ILE A 1 386 ? -5.650  -5.821  -23.336 1.00 96.50 386 A 1 
ATOM 2880 O O   . ILE A 1 386 ? -5.204  -5.168  -24.282 1.00 95.26 386 A 1 
ATOM 2881 C CB  . ILE A 1 386 ? -5.626  -8.418  -23.353 1.00 96.33 386 A 1 
ATOM 2882 C CG1 . ILE A 1 386 ? -4.634  -9.601  -23.298 1.00 92.66 386 A 1 
ATOM 2883 C CG2 . ILE A 1 386 ? -6.272  -8.295  -24.745 1.00 90.63 386 A 1 
ATOM 2884 C CD1 . ILE A 1 386 ? -5.269  -10.962 -23.592 1.00 82.19 386 A 1 
ATOM 2885 N N   . PRO A 1 387 ? -6.737  -5.400  -22.650 1.00 96.25 387 A 1 
ATOM 2886 C CA  . PRO A 1 387 ? -7.513  -4.220  -23.049 1.00 95.26 387 A 1 
ATOM 2887 C C   . PRO A 1 387 ? -6.787  -2.893  -22.843 1.00 94.36 387 A 1 
ATOM 2888 O O   . PRO A 1 387 ? -7.029  -1.944  -23.582 1.00 91.69 387 A 1 
ATOM 2889 C CB  . PRO A 1 387 ? -8.808  -4.271  -22.232 1.00 94.33 387 A 1 
ATOM 2890 C CG  . PRO A 1 387 ? -8.939  -5.742  -21.868 1.00 93.18 387 A 1 
ATOM 2891 C CD  . PRO A 1 387 ? -7.488  -6.135  -21.644 1.00 95.54 387 A 1 
ATOM 2892 N N   . PHE A 1 388 ? -5.868  -2.805  -21.881 1.00 95.03 388 A 1 
ATOM 2893 C CA  . PHE A 1 388 ? -5.140  -1.564  -21.573 1.00 94.29 388 A 1 
ATOM 2894 C C   . PHE A 1 388 ? -3.892  -1.348  -22.449 1.00 93.39 388 A 1 
ATOM 2895 O O   . PHE A 1 388 ? -3.092  -0.453  -22.172 1.00 88.73 388 A 1 
ATOM 2896 C CB  . PHE A 1 388 ? -4.860  -1.467  -20.063 1.00 93.86 388 A 1 
ATOM 2897 C CG  . PHE A 1 388 ? -6.081  -1.111  -19.231 1.00 94.04 388 A 1 
ATOM 2898 C CD1 . PHE A 1 388 ? -6.194  0.177   -18.666 1.00 90.15 388 A 1 
ATOM 2899 C CD2 . PHE A 1 388 ? -7.107  -2.038  -19.031 1.00 90.19 388 A 1 
ATOM 2900 C CE1 . PHE A 1 388 ? -7.318  0.516   -17.902 1.00 88.59 388 A 1 
ATOM 2901 C CE2 . PHE A 1 388 ? -8.238  -1.697  -18.275 1.00 89.00 388 A 1 
ATOM 2902 C CZ  . PHE A 1 388 ? -8.339  -0.422  -17.705 1.00 90.46 388 A 1 
ATOM 2903 N N   . GLY A 1 389 ? -3.743  -2.110  -23.532 1.00 93.01 389 A 1 
ATOM 2904 C CA  . GLY A 1 389 ? -2.782  -1.810  -24.593 1.00 92.76 389 A 1 
ATOM 2905 C C   . GLY A 1 389 ? -1.561  -2.726  -24.672 1.00 94.00 389 A 1 
ATOM 2906 O O   . GLY A 1 389 ? -0.677  -2.449  -25.483 1.00 90.27 389 A 1 
ATOM 2907 N N   . LYS A 1 390 ? -1.512  -3.814  -23.896 1.00 94.85 390 A 1 
ATOM 2908 C CA  . LYS A 1 390 ? -0.415  -4.810  -23.938 1.00 95.91 390 A 1 
ATOM 2909 C C   . LYS A 1 390 ? 0.985   -4.183  -23.817 1.00 96.13 390 A 1 
ATOM 2910 O O   . LYS A 1 390 ? 1.919   -4.582  -24.516 1.00 93.16 390 A 1 
ATOM 2911 C CB  . LYS A 1 390 ? -0.533  -5.709  -25.183 1.00 95.33 390 A 1 
ATOM 2912 C CG  . LYS A 1 390 ? -1.853  -6.478  -25.276 1.00 93.10 390 A 1 
ATOM 2913 C CD  . LYS A 1 390 ? -1.878  -7.312  -26.564 1.00 90.98 390 A 1 
ATOM 2914 C CE  . LYS A 1 390 ? -3.223  -8.023  -26.690 1.00 84.32 390 A 1 
ATOM 2915 N NZ  . LYS A 1 390 ? -3.359  -8.731  -27.986 1.00 76.46 390 A 1 
ATOM 2916 N N   . ASN A 1 391 ? 1.127   -3.170  -22.968 1.00 96.06 391 A 1 
ATOM 2917 C CA  . ASN A 1 391 ? 2.347   -2.395  -22.780 1.00 95.65 391 A 1 
ATOM 2918 C C   . ASN A 1 391 ? 2.864   -2.504  -21.337 1.00 96.28 391 A 1 
ATOM 2919 O O   . ASN A 1 391 ? 2.271   -3.202  -20.505 1.00 95.19 391 A 1 
ATOM 2920 C CB  . ASN A 1 391 ? 2.074   -0.951  -23.254 1.00 94.19 391 A 1 
ATOM 2921 C CG  . ASN A 1 391 ? 0.997   -0.236  -22.453 1.00 92.16 391 A 1 
ATOM 2922 O OD1 . ASN A 1 391 ? 0.802   -0.453  -21.272 1.00 84.53 391 A 1 
ATOM 2923 N ND2 . ASN A 1 391 ? 0.256   0.648   -23.073 1.00 85.01 391 A 1 
ATOM 2924 N N   . TYR A 1 392 ? 3.961   -1.812  -21.038 1.00 95.98 392 A 1 
ATOM 2925 C CA  . TYR A 1 392 ? 4.569   -1.816  -19.707 1.00 96.20 392 A 1 
ATOM 2926 C C   . TYR A 1 392 ? 3.592   -1.366  -18.608 1.00 96.49 392 A 1 
ATOM 2927 O O   . TYR A 1 392 ? 3.400   -2.085  -17.630 1.00 95.92 392 A 1 
ATOM 2928 C CB  . TYR A 1 392 ? 5.819   -0.929  -19.724 1.00 95.83 392 A 1 
ATOM 2929 C CG  . TYR A 1 392 ? 6.544   -0.930  -18.396 1.00 95.77 392 A 1 
ATOM 2930 C CD1 . TYR A 1 392 ? 6.499   0.202   -17.553 1.00 93.62 392 A 1 
ATOM 2931 C CD2 . TYR A 1 392 ? 7.225   -2.087  -17.982 1.00 93.83 392 A 1 
ATOM 2932 C CE1 . TYR A 1 392 ? 7.133   0.171   -16.301 1.00 93.67 392 A 1 
ATOM 2933 C CE2 . TYR A 1 392 ? 7.855   -2.123  -16.726 1.00 93.38 392 A 1 
ATOM 2934 C CZ  . TYR A 1 392 ? 7.809   -0.995  -15.884 1.00 94.94 392 A 1 
ATOM 2935 O OH  . TYR A 1 392 ? 8.404   -1.044  -14.669 1.00 93.70 392 A 1 
ATOM 2936 N N   . ASP A 1 393 ? 2.881   -0.234  -18.817 1.00 95.98 393 A 1 
ATOM 2937 C CA  . ASP A 1 393 ? 1.901   0.290   -17.860 1.00 95.40 393 A 1 
ATOM 2938 C C   . ASP A 1 393 ? 0.797   -0.740  -17.558 1.00 96.18 393 A 1 
ATOM 2939 O O   . ASP A 1 393 ? 0.422   -0.947  -16.406 1.00 95.89 393 A 1 
ATOM 2940 C CB  . ASP A 1 393 ? 1.249   1.573   -18.407 1.00 93.81 393 A 1 
ATOM 2941 C CG  . ASP A 1 393 ? 2.174   2.784   -18.582 1.00 91.25 393 A 1 
ATOM 2942 O OD1 . ASP A 1 393 ? 3.061   2.988   -17.731 1.00 86.65 393 A 1 
ATOM 2943 O OD2 . ASP A 1 393 ? 1.924   3.567   -19.538 1.00 85.38 393 A 1 
ATOM 2944 N N   . SER A 1 394 ? 0.284   -1.434  -18.592 1.00 96.16 394 A 1 
ATOM 2945 C CA  . SER A 1 394 ? -0.755  -2.456  -18.426 1.00 96.59 394 A 1 
ATOM 2946 C C   . SER A 1 394 ? -0.259  -3.712  -17.699 1.00 97.05 394 A 1 
ATOM 2947 O O   . SER A 1 394 ? -1.025  -4.321  -16.953 1.00 96.55 394 A 1 
ATOM 2948 C CB  . SER A 1 394 ? -1.385  -2.820  -19.775 1.00 95.78 394 A 1 
ATOM 2949 O OG  . SER A 1 394 ? -0.483  -3.479  -20.637 1.00 86.49 394 A 1 
ATOM 2950 N N   . ALA A 1 395 ? 1.019   -4.083  -17.850 1.00 96.56 395 A 1 
ATOM 2951 C CA  . ALA A 1 395 ? 1.624   -5.176  -17.091 1.00 96.82 395 A 1 
ATOM 2952 C C   . ALA A 1 395 ? 1.776   -4.821  -15.603 1.00 96.87 395 A 1 
ATOM 2953 O O   . ALA A 1 395 ? 1.461   -5.638  -14.734 1.00 96.23 395 A 1 
ATOM 2954 C CB  . ALA A 1 395 ? 2.971   -5.534  -17.733 1.00 96.86 395 A 1 
ATOM 2955 N N   . VAL A 1 396 ? 2.187   -3.579  -15.305 1.00 97.11 396 A 1 
ATOM 2956 C CA  . VAL A 1 396 ? 2.259   -3.071  -13.926 1.00 96.89 396 A 1 
ATOM 2957 C C   . VAL A 1 396 ? 0.860   -2.980  -13.303 1.00 96.80 396 A 1 
ATOM 2958 O O   . VAL A 1 396 ? 0.669   -3.432  -12.174 1.00 96.22 396 A 1 
ATOM 2959 C CB  . VAL A 1 396 ? 3.003   -1.719  -13.870 1.00 96.40 396 A 1 
ATOM 2960 C CG1 . VAL A 1 396 ? 3.088   -1.186  -12.434 1.00 93.55 396 A 1 
ATOM 2961 C CG2 . VAL A 1 396 ? 4.445   -1.840  -14.376 1.00 92.96 396 A 1 
ATOM 2962 N N   . MET A 1 397 ? -0.149  -2.492  -14.041 1.00 97.21 397 A 1 
ATOM 2963 C CA  . MET A 1 397 ? -1.548  -2.480  -13.578 1.00 97.07 397 A 1 
ATOM 2964 C C   . MET A 1 397 ? -2.107  -3.891  -13.343 1.00 97.15 397 A 1 
ATOM 2965 O O   . MET A 1 397 ? -2.823  -4.099  -12.367 1.00 96.66 397 A 1 
ATOM 2966 C CB  . MET A 1 397 ? -2.450  -1.734  -14.573 1.00 96.43 397 A 1 
ATOM 2967 C CG  . MET A 1 397 ? -2.246  -0.219  -14.528 1.00 93.47 397 A 1 
ATOM 2968 S SD  . MET A 1 397 ? -3.411  0.736   -15.538 1.00 90.92 397 A 1 
ATOM 2969 C CE  . MET A 1 397 ? -2.870  0.280   -17.199 1.00 78.71 397 A 1 
ATOM 2970 N N   . ALA A 1 398 ? -1.773  -4.873  -14.186 1.00 97.08 398 A 1 
ATOM 2971 C CA  . ALA A 1 398 ? -2.176  -6.269  -13.997 1.00 97.13 398 A 1 
ATOM 2972 C C   . ALA A 1 398 ? -1.578  -6.869  -12.713 1.00 96.97 398 A 1 
ATOM 2973 O O   . ALA A 1 398 ? -2.285  -7.523  -11.946 1.00 96.48 398 A 1 
ATOM 2974 C CB  . ALA A 1 398 ? -1.770  -7.068  -15.241 1.00 97.16 398 A 1 
ATOM 2975 N N   . SER A 1 399 ? -0.301  -6.582  -12.430 1.00 96.95 399 A 1 
ATOM 2976 C CA  . SER A 1 399 ? 0.334   -6.921  -11.150 1.00 96.46 399 A 1 
ATOM 2977 C C   . SER A 1 399 ? -0.379  -6.261  -9.965  1.00 96.25 399 A 1 
ATOM 2978 O O   . SER A 1 399 ? -0.646  -6.914  -8.956  1.00 94.92 399 A 1 
ATOM 2979 C CB  . SER A 1 399 ? 1.790   -6.473  -11.187 1.00 95.61 399 A 1 
ATOM 2980 O OG  . SER A 1 399 ? 2.455   -6.792  -9.986  1.00 82.10 399 A 1 
ATOM 2981 N N   . GLY A 1 400 ? -0.750  -4.982  -10.119 1.00 96.24 400 A 1 
ATOM 2982 C CA  . GLY A 1 400 ? -1.539  -4.248  -9.137  1.00 95.75 400 A 1 
ATOM 2983 C C   . GLY A 1 400 ? -2.914  -4.871  -8.895  1.00 95.93 400 A 1 
ATOM 2984 O O   . GLY A 1 400 ? -3.305  -5.038  -7.745  1.00 95.15 400 A 1 
ATOM 2985 N N   . LEU A 1 401 ? -3.625  -5.295  -9.951  1.00 96.40 401 A 1 
ATOM 2986 C CA  . LEU A 1 401 ? -4.919  -5.972  -9.812  1.00 96.61 401 A 1 
ATOM 2987 C C   . LEU A 1 401 ? -4.790  -7.280  -9.028  1.00 96.48 401 A 1 
ATOM 2988 O O   . LEU A 1 401 ? -5.646  -7.555  -8.198  1.00 95.58 401 A 1 
ATOM 2989 C CB  . LEU A 1 401 ? -5.562  -6.232  -11.188 1.00 96.60 401 A 1 
ATOM 2990 C CG  . LEU A 1 401 ? -6.981  -6.844  -11.070 1.00 95.89 401 A 1 
ATOM 2991 C CD1 . LEU A 1 401 ? -8.006  -5.833  -10.573 1.00 92.32 401 A 1 
ATOM 2992 C CD2 . LEU A 1 401 ? -7.474  -7.393  -12.395 1.00 92.24 401 A 1 
ATOM 2993 N N   . CYS A 1 402 ? -3.728  -8.065  -9.238  1.00 96.13 402 A 1 
ATOM 2994 C CA  . CYS A 1 402 ? -3.503  -9.276  -8.442  1.00 95.66 402 A 1 
ATOM 2995 C C   . CYS A 1 402 ? -3.353  -8.959  -6.951  1.00 94.79 402 A 1 
ATOM 2996 O O   . CYS A 1 402 ? -3.930  -9.654  -6.122  1.00 92.36 402 A 1 
ATOM 2997 C CB  . CYS A 1 402 ? -2.255  -10.010 -8.936  1.00 95.67 402 A 1 
ATOM 2998 S SG  . CYS A 1 402 ? -2.502  -10.652 -10.603 1.00 93.80 402 A 1 
ATOM 2999 N N   . GLY A 1 403 ? -2.602  -7.903  -6.615  1.00 93.94 403 A 1 
ATOM 3000 C CA  . GLY A 1 403 ? -2.430  -7.480  -5.228  1.00 92.37 403 A 1 
ATOM 3001 C C   . GLY A 1 403 ? -3.735  -6.997  -4.590  1.00 91.83 403 A 1 
ATOM 3002 O O   . GLY A 1 403 ? -4.125  -7.504  -3.543  1.00 89.29 403 A 1 
ATOM 3003 N N   . PHE A 1 404 ? -4.445  -6.058  -5.237  1.00 90.03 404 A 1 
ATOM 3004 C CA  . PHE A 1 404 ? -5.684  -5.485  -4.690  1.00 89.64 404 A 1 
ATOM 3005 C C   . PHE A 1 404 ? -6.859  -6.471  -4.737  1.00 91.10 404 A 1 
ATOM 3006 O O   . PHE A 1 404 ? -7.568  -6.604  -3.753  1.00 89.10 404 A 1 
ATOM 3007 C CB  . PHE A 1 404 ? -5.989  -4.131  -5.365  1.00 86.19 404 A 1 
ATOM 3008 C CG  . PHE A 1 404 ? -7.344  -4.027  -6.031  1.00 87.17 404 A 1 
ATOM 3009 C CD1 . PHE A 1 404 ? -7.446  -4.173  -7.425  1.00 81.29 404 A 1 
ATOM 3010 C CD2 . PHE A 1 404 ? -8.506  -3.852  -5.264  1.00 81.84 404 A 1 
ATOM 3011 C CE1 . PHE A 1 404 ? -8.698  -4.175  -8.048  1.00 77.48 404 A 1 
ATOM 3012 C CE2 . PHE A 1 404 ? -9.762  -3.860  -5.903  1.00 76.59 404 A 1 
ATOM 3013 C CZ  . PHE A 1 404 ? -9.853  -4.034  -7.292  1.00 75.64 404 A 1 
ATOM 3014 N N   . GLY A 1 405 ? -7.028  -7.197  -5.829  1.00 94.29 405 A 1 
ATOM 3015 C CA  . GLY A 1 405 ? -8.138  -8.126  -6.038  1.00 94.45 405 A 1 
ATOM 3016 C C   . GLY A 1 405 ? -8.062  -9.399  -5.197  1.00 94.80 405 A 1 
ATOM 3017 O O   . GLY A 1 405 ? -9.025  -10.156 -5.167  1.00 93.00 405 A 1 
ATOM 3018 N N   . LEU A 1 406 ? -6.945  -9.649  -4.508  1.00 93.25 406 A 1 
ATOM 3019 C CA  . LEU A 1 406 ? -6.801  -10.699 -3.503  1.00 92.11 406 A 1 
ATOM 3020 C C   . LEU A 1 406 ? -6.657  -10.161 -2.076  1.00 89.17 406 A 1 
ATOM 3021 O O   . LEU A 1 406 ? -6.445  -10.960 -1.179  1.00 80.30 406 A 1 
ATOM 3022 C CB  . LEU A 1 406 ? -5.622  -11.615 -3.864  1.00 91.92 406 A 1 
ATOM 3023 C CG  . LEU A 1 406 ? -5.846  -12.497 -5.101  1.00 92.29 406 A 1 
ATOM 3024 C CD1 . LEU A 1 406 ? -4.544  -13.223 -5.445  1.00 89.69 406 A 1 
ATOM 3025 C CD2 . LEU A 1 406 ? -6.927  -13.553 -4.869  1.00 89.73 406 A 1 
ATOM 3026 N N   . GLY A 1 407 ? -6.741  -8.839  -1.836  1.00 85.05 407 A 1 
ATOM 3027 C CA  . GLY A 1 407 ? -6.529  -8.380  -0.459  1.00 81.45 407 A 1 
ATOM 3028 C C   . GLY A 1 407 ? -6.902  -6.933  -0.213  1.00 80.04 407 A 1 
ATOM 3029 O O   . GLY A 1 407 ? -7.916  -6.661  0.410   1.00 69.37 407 A 1 
ATOM 3030 N N   . ALA A 1 408 ? -6.069  -5.996  -0.642  1.00 78.15 408 A 1 
ATOM 3031 C CA  . ALA A 1 408 ? -6.289  -4.576  -0.415  1.00 77.30 408 A 1 
ATOM 3032 C C   . ALA A 1 408 ? -5.385  -3.726  -1.323  1.00 79.36 408 A 1 
ATOM 3033 O O   . ALA A 1 408 ? -4.351  -4.183  -1.810  1.00 74.63 408 A 1 
ATOM 3034 C CB  . ALA A 1 408 ? -6.019  -4.268  1.072   1.00 70.24 408 A 1 
ATOM 3035 N N   . THR A 1 409 ? -5.721  -2.445  -1.470  1.00 80.98 409 A 1 
ATOM 3036 C CA  . THR A 1 409 ? -4.919  -1.447  -2.208  1.00 80.76 409 A 1 
ATOM 3037 C C   . THR A 1 409 ? -3.422  -1.429  -1.842  1.00 81.85 409 A 1 
ATOM 3038 O O   . THR A 1 409 ? -2.601  -1.361  -2.755  1.00 80.68 409 A 1 
ATOM 3039 C CB  . THR A 1 409 ? -5.511  -0.045  -2.019  1.00 78.20 409 A 1 
ATOM 3040 O OG1 . THR A 1 409 ? -6.903  -0.099  -2.192  1.00 71.85 409 A 1 
ATOM 3041 C CG2 . THR A 1 409 ? -4.951  0.975   -3.008  1.00 71.65 409 A 1 
ATOM 3042 N N   . PRO A 1 410 ? -3.016  -1.557  -0.561  1.00 79.16 410 A 1 
ATOM 3043 C CA  . PRO A 1 410 ? -1.601  -1.647  -0.197  1.00 77.65 410 A 1 
ATOM 3044 C C   . PRO A 1 410 ? -0.840  -2.784  -0.886  1.00 79.98 410 A 1 
ATOM 3045 O O   . PRO A 1 410 ? 0.300   -2.610  -1.313  1.00 78.82 410 A 1 
ATOM 3046 C CB  . PRO A 1 410 ? -1.608  -1.845  1.315   1.00 74.44 410 A 1 
ATOM 3047 C CG  . PRO A 1 410 ? -2.916  -1.212  1.772   1.00 70.69 410 A 1 
ATOM 3048 C CD  . PRO A 1 410 ? -3.852  -1.518  0.643   1.00 71.48 410 A 1 
ATOM 3049 N N   . ASN A 1 411 ? -1.471  -3.953  -1.059  1.00 84.26 411 A 1 
ATOM 3050 C CA  . ASN A 1 411 ? -0.866  -5.100  -1.732  1.00 85.89 411 A 1 
ATOM 3051 C C   . ASN A 1 411 ? -0.654  -4.827  -3.221  1.00 88.46 411 A 1 
ATOM 3052 O O   . ASN A 1 411 ? 0.366   -5.224  -3.778  1.00 87.49 411 A 1 
ATOM 3053 C CB  . ASN A 1 411 ? -1.754  -6.337  -1.556  1.00 82.39 411 A 1 
ATOM 3054 C CG  . ASN A 1 411 ? -1.740  -6.915  -0.167  1.00 77.88 411 A 1 
ATOM 3055 O OD1 . ASN A 1 411 ? -1.294  -6.323  0.799   1.00 67.85 411 A 1 
ATOM 3056 N ND2 . ASN A 1 411 ? -2.247  -8.117  -0.048  1.00 68.93 411 A 1 
ATOM 3057 N N   . ALA A 1 412 ? -1.591  -4.113  -3.864  1.00 89.15 412 A 1 
ATOM 3058 C CA  . ALA A 1 412 ? -1.422  -3.673  -5.245  1.00 90.18 412 A 1 
ATOM 3059 C C   . ALA A 1 412 ? -0.160  -2.826  -5.408  1.00 91.34 412 A 1 
ATOM 3060 O O   . ALA A 1 412 ? 0.665   -3.095  -6.278  1.00 90.91 412 A 1 
ATOM 3061 C CB  . ALA A 1 412 ? -2.652  -2.863  -5.663  1.00 90.07 412 A 1 
ATOM 3062 N N   . LEU A 1 413 ? 0.003   -1.850  -4.521  1.00 87.76 413 A 1 
ATOM 3063 C CA  . LEU A 1 413 ? 1.094   -0.887  -4.564  1.00 86.85 413 A 1 
ATOM 3064 C C   . LEU A 1 413 ? 2.450   -1.556  -4.377  1.00 87.95 413 A 1 
ATOM 3065 O O   . LEU A 1 413 ? 3.365   -1.297  -5.155  1.00 86.91 413 A 1 
ATOM 3066 C CB  . LEU A 1 413 ? 0.835   0.179   -3.498  1.00 84.85 413 A 1 
ATOM 3067 C CG  . LEU A 1 413 ? -0.425  1.006   -3.793  1.00 80.11 413 A 1 
ATOM 3068 C CD1 . LEU A 1 413 ? -0.833  1.794   -2.556  1.00 74.18 413 A 1 
ATOM 3069 C CD2 . LEU A 1 413 ? -0.203  1.940   -4.980  1.00 73.15 413 A 1 
ATOM 3070 N N   . VAL A 1 414 ? 2.570   -2.488  -3.427  1.00 85.80 414 A 1 
ATOM 3071 C CA  . VAL A 1 414 ? 3.837   -3.185  -3.186  1.00 85.30 414 A 1 
ATOM 3072 C C   . VAL A 1 414 ? 4.203   -4.132  -4.330  1.00 86.69 414 A 1 
ATOM 3073 O O   . VAL A 1 414 ? 5.373   -4.251  -4.686  1.00 86.50 414 A 1 
ATOM 3074 C CB  . VAL A 1 414 ? 3.805   -3.878  -1.808  1.00 82.62 414 A 1 
ATOM 3075 C CG1 . VAL A 1 414 ? 3.283   -5.316  -1.835  1.00 72.74 414 A 1 
ATOM 3076 C CG2 . VAL A 1 414 ? 5.201   -3.868  -1.203  1.00 71.29 414 A 1 
ATOM 3077 N N   . CYS A 1 415 ? 3.217   -4.776  -4.972  1.00 91.20 415 A 1 
ATOM 3078 C CA  . CYS A 1 415 ? 3.439   -5.608  -6.156  1.00 91.40 415 A 1 
ATOM 3079 C C   . CYS A 1 415 ? 3.899   -4.774  -7.359  1.00 91.75 415 A 1 
ATOM 3080 O O   . CYS A 1 415 ? 4.839   -5.155  -8.056  1.00 91.13 415 A 1 
ATOM 3081 C CB  . CYS A 1 415 ? 2.151   -6.363  -6.499  1.00 91.46 415 A 1 
ATOM 3082 S SG  . CYS A 1 415 ? 1.782   -7.596  -5.230  1.00 89.58 415 A 1 
ATOM 3083 N N   . MET A 1 416 ? 3.260   -3.623  -7.587  1.00 92.94 416 A 1 
ATOM 3084 C CA  . MET A 1 416 ? 3.652   -2.678  -8.633  1.00 93.26 416 A 1 
ATOM 3085 C C   . MET A 1 416 ? 5.062   -2.132  -8.396  1.00 93.24 416 A 1 
ATOM 3086 O O   . MET A 1 416 ? 5.885   -2.165  -9.309  1.00 92.29 416 A 1 
ATOM 3087 C CB  . MET A 1 416 ? 2.637   -1.533  -8.688  1.00 93.14 416 A 1 
ATOM 3088 C CG  . MET A 1 416 ? 1.282   -1.965  -9.248  1.00 91.98 416 A 1 
ATOM 3089 S SD  . MET A 1 416 ? -0.085  -0.810  -8.945  1.00 90.82 416 A 1 
ATOM 3090 C CE  . MET A 1 416 ? 0.619   0.734   -9.544  1.00 85.53 416 A 1 
ATOM 3091 N N   . GLN A 1 417 ? 5.374   -1.719  -7.163  1.00 91.21 417 A 1 
ATOM 3092 C CA  . GLN A 1 417 ? 6.685   -1.198  -6.783  1.00 89.56 417 A 1 
ATOM 3093 C C   . GLN A 1 417 ? 7.798   -2.234  -6.974  1.00 89.72 417 A 1 
ATOM 3094 O O   . GLN A 1 417 ? 8.874   -1.901  -7.460  1.00 88.28 417 A 1 
ATOM 3095 C CB  . GLN A 1 417 ? 6.625   -0.725  -5.328  1.00 87.18 417 A 1 
ATOM 3096 C CG  . GLN A 1 417 ? 7.849   0.107   -4.916  1.00 77.15 417 A 1 
ATOM 3097 C CD  . GLN A 1 417 ? 7.807   0.468   -3.434  1.00 73.63 417 A 1 
ATOM 3098 O OE1 . GLN A 1 417 ? 7.363   -0.308  -2.602  1.00 66.85 417 A 1 
ATOM 3099 N NE2 . GLN A 1 417 ? 8.275   1.623   -3.043  1.00 61.79 417 A 1 
ATOM 3100 N N   . ALA A 1 418 ? 7.541   -3.515  -6.680  1.00 89.35 418 A 1 
ATOM 3101 C CA  . ALA A 1 418 ? 8.517   -4.581  -6.907  1.00 88.00 418 A 1 
ATOM 3102 C C   . ALA A 1 418 ? 8.930   -4.716  -8.383  1.00 88.50 418 A 1 
ATOM 3103 O O   . ALA A 1 418 ? 10.074  -5.081  -8.667  1.00 87.07 418 A 1 
ATOM 3104 C CB  . ALA A 1 418 ? 7.935   -5.892  -6.374  1.00 87.35 418 A 1 
ATOM 3105 N N   . ILE A 1 419 ? 8.028   -4.412  -9.317  1.00 92.93 419 A 1 
ATOM 3106 C CA  . ILE A 1 419 ? 8.304   -4.380  -10.757 1.00 93.12 419 A 1 
ATOM 3107 C C   . ILE A 1 419 ? 8.984   -3.067  -11.138 1.00 92.68 419 A 1 
ATOM 3108 O O   . ILE A 1 419 ? 10.008  -3.088  -11.818 1.00 91.23 419 A 1 
ATOM 3109 C CB  . ILE A 1 419 ? 7.008   -4.609  -11.566 1.00 93.03 419 A 1 
ATOM 3110 C CG1 . ILE A 1 419 ? 6.435   -6.003  -11.239 1.00 89.23 419 A 1 
ATOM 3111 C CG2 . ILE A 1 419 ? 7.260   -4.476  -13.081 1.00 89.40 419 A 1 
ATOM 3112 C CD1 . ILE A 1 419 ? 5.084   -6.253  -11.895 1.00 79.57 419 A 1 
ATOM 3113 N N   . THR A 1 420 ? 8.444   -1.916  -10.692 1.00 92.92 420 A 1 
ATOM 3114 C CA  . THR A 1 420 ? 8.958   -0.604  -11.105 1.00 92.07 420 A 1 
ATOM 3115 C C   . THR A 1 420 ? 10.352  -0.306  -10.559 1.00 91.38 420 A 1 
ATOM 3116 O O   . THR A 1 420 ? 11.144  0.309   -11.263 1.00 89.59 420 A 1 
ATOM 3117 C CB  . THR A 1 420 ? 7.996   0.532   -10.748 1.00 91.30 420 A 1 
ATOM 3118 O OG1 . THR A 1 420 ? 7.706   0.551   -9.376  1.00 86.58 420 A 1 
ATOM 3119 C CG2 . THR A 1 420 ? 6.677   0.410   -11.512 1.00 85.83 420 A 1 
ATOM 3120 N N   . ASN A 1 421 ? 10.716  -0.831  -9.390  1.00 89.96 421 A 1 
ATOM 3121 C CA  . ASN A 1 421 ? 12.078  -0.739  -8.858  1.00 87.15 421 A 1 
ATOM 3122 C C   . ASN A 1 421 ? 13.106  -1.466  -9.738  1.00 87.13 421 A 1 
ATOM 3123 O O   . ASN A 1 421 ? 14.283  -1.131  -9.723  1.00 85.06 421 A 1 
ATOM 3124 C CB  . ASN A 1 421 ? 12.108  -1.311  -7.427  1.00 85.64 421 A 1 
ATOM 3125 C CG  . ASN A 1 421 ? 11.422  -0.419  -6.405  1.00 80.96 421 A 1 
ATOM 3126 O OD1 . ASN A 1 421 ? 10.918  0.641   -6.699  1.00 75.01 421 A 1 
ATOM 3127 N ND2 . ASN A 1 421 ? 11.394  -0.817  -5.155  1.00 74.18 421 A 1 
ATOM 3128 N N   . LYS A 1 422 ? 12.672  -2.474  -10.503 1.00 89.27 422 A 1 
ATOM 3129 C CA  . LYS A 1 422 ? 13.538  -3.270  -11.380 1.00 88.89 422 A 1 
ATOM 3130 C C   . LYS A 1 422 ? 13.560  -2.752  -12.818 1.00 90.22 422 A 1 
ATOM 3131 O O   . LYS A 1 422 ? 14.608  -2.763  -13.457 1.00 88.66 422 A 1 
ATOM 3132 C CB  . LYS A 1 422 ? 13.059  -4.721  -11.281 1.00 87.30 422 A 1 
ATOM 3133 C CG  . LYS A 1 422 ? 13.947  -5.696  -12.054 1.00 81.93 422 A 1 
ATOM 3134 C CD  . LYS A 1 422 ? 13.390  -7.100  -11.822 1.00 82.73 422 A 1 
ATOM 3135 C CE  . LYS A 1 422 ? 14.152  -8.141  -12.628 1.00 77.42 422 A 1 
ATOM 3136 N NZ  . LYS A 1 422 ? 13.458  -9.443  -12.487 1.00 72.92 422 A 1 
ATOM 3137 N N   . TYR A 1 423 ? 12.407  -2.322  -13.328 1.00 91.61 423 A 1 
ATOM 3138 C CA  . TYR A 1 423 ? 12.190  -2.053  -14.749 1.00 92.67 423 A 1 
ATOM 3139 C C   . TYR A 1 423 ? 11.925  -0.579  -15.094 1.00 93.67 423 A 1 
ATOM 3140 O O   . TYR A 1 423 ? 11.865  -0.238  -16.272 1.00 91.32 423 A 1 
ATOM 3141 C CB  . TYR A 1 423 ? 11.060  -2.962  -15.225 1.00 92.49 423 A 1 
ATOM 3142 C CG  . TYR A 1 423 ? 11.406  -4.440  -15.224 1.00 92.24 423 A 1 
ATOM 3143 C CD1 . TYR A 1 423 ? 12.414  -4.905  -16.085 1.00 88.29 423 A 1 
ATOM 3144 C CD2 . TYR A 1 423 ? 10.715  -5.345  -14.399 1.00 89.40 423 A 1 
ATOM 3145 C CE1 . TYR A 1 423 ? 12.722  -6.272  -16.143 1.00 88.16 423 A 1 
ATOM 3146 C CE2 . TYR A 1 423 ? 11.016  -6.722  -14.459 1.00 88.18 423 A 1 
ATOM 3147 C CZ  . TYR A 1 423 ? 12.019  -7.184  -15.342 1.00 89.30 423 A 1 
ATOM 3148 O OH  . TYR A 1 423 ? 12.309  -8.504  -15.448 1.00 87.07 423 A 1 
ATOM 3149 N N   . GLY A 1 424 ? 11.786  0.300   -14.108 1.00 91.51 424 A 1 
ATOM 3150 C CA  . GLY A 1 424 ? 11.484  1.726   -14.259 1.00 91.27 424 A 1 
ATOM 3151 C C   . GLY A 1 424 ? 10.062  2.094   -13.835 1.00 91.67 424 A 1 
ATOM 3152 O O   . GLY A 1 424 ? 9.170   1.251   -13.753 1.00 89.73 424 A 1 
ATOM 3153 N N   . TYR A 1 425 ? 9.835   3.384   -13.553 1.00 89.58 425 A 1 
ATOM 3154 C CA  . TYR A 1 425 ? 8.572   3.883   -12.999 1.00 88.91 425 A 1 
ATOM 3155 C C   . TYR A 1 425 ? 7.415   3.830   -14.014 1.00 90.34 425 A 1 
ATOM 3156 O O   . TYR A 1 425 ? 7.619   4.017   -15.215 1.00 89.28 425 A 1 
ATOM 3157 C CB  . TYR A 1 425 ? 8.786   5.298   -12.457 1.00 85.91 425 A 1 
ATOM 3158 C CG  . TYR A 1 425 ? 7.629   5.829   -11.633 1.00 82.10 425 A 1 
ATOM 3159 C CD1 . TYR A 1 425 ? 6.841   6.887   -12.122 1.00 77.40 425 A 1 
ATOM 3160 C CD2 . TYR A 1 425 ? 7.338   5.263   -10.379 1.00 75.84 425 A 1 
ATOM 3161 C CE1 . TYR A 1 425 ? 5.775   7.385   -11.353 1.00 73.28 425 A 1 
ATOM 3162 C CE2 . TYR A 1 425 ? 6.266   5.755   -9.610  1.00 72.39 425 A 1 
ATOM 3163 C CZ  . TYR A 1 425 ? 5.486   6.821   -10.096 1.00 74.30 425 A 1 
ATOM 3164 O OH  . TYR A 1 425 ? 4.455   7.307   -9.353  1.00 70.66 425 A 1 
ATOM 3165 N N   . SER A 1 426 ? 6.175   3.578   -13.536 1.00 90.85 426 A 1 
ATOM 3166 C CA  . SER A 1 426 ? 4.944   3.601   -14.339 1.00 91.30 426 A 1 
ATOM 3167 C C   . SER A 1 426 ? 3.948   4.602   -13.759 1.00 90.24 426 A 1 
ATOM 3168 O O   . SER A 1 426 ? 3.164   4.288   -12.863 1.00 87.89 426 A 1 
ATOM 3169 C CB  . SER A 1 426 ? 4.324   2.210   -14.440 1.00 92.25 426 A 1 
ATOM 3170 O OG  . SER A 1 426 ? 3.076   2.272   -15.116 1.00 89.57 426 A 1 
ATOM 3171 N N   . GLU A 1 427 ? 3.961   5.818   -14.300 1.00 89.03 427 A 1 
ATOM 3172 C CA  . GLU A 1 427 ? 3.148   6.936   -13.818 1.00 86.94 427 A 1 
ATOM 3173 C C   . GLU A 1 427 ? 1.639   6.645   -13.910 1.00 87.34 427 A 1 
ATOM 3174 O O   . GLU A 1 427 ? 0.885   6.897   -12.972 1.00 85.72 427 A 1 
ATOM 3175 C CB  . GLU A 1 427 ? 3.543   8.162   -14.651 1.00 84.12 427 A 1 
ATOM 3176 C CG  . GLU A 1 427 ? 3.052   9.478   -14.059 1.00 74.23 427 A 1 
ATOM 3177 C CD  . GLU A 1 427 ? 3.497   10.691  -14.896 1.00 70.49 427 A 1 
ATOM 3178 O OE1 . GLU A 1 427 ? 3.501   11.807  -14.348 1.00 63.24 427 A 1 
ATOM 3179 O OE2 . GLU A 1 427 ? 3.725   10.525  -16.117 1.00 61.02 427 A 1 
ATOM 3180 N N   . LYS A 1 428 ? 1.190   6.040   -15.019 1.00 90.39 428 A 1 
ATOM 3181 C CA  . LYS A 1 428 ? -0.227  5.701   -15.224 1.00 90.23 428 A 1 
ATOM 3182 C C   . LYS A 1 428 ? -0.718  4.645   -14.242 1.00 90.97 428 A 1 
ATOM 3183 O O   . LYS A 1 428 ? -1.810  4.785   -13.702 1.00 89.70 428 A 1 
ATOM 3184 C CB  . LYS A 1 428 ? -0.459  5.207   -16.650 1.00 88.92 428 A 1 
ATOM 3185 C CG  . LYS A 1 428 ? -0.234  6.292   -17.707 1.00 82.19 428 A 1 
ATOM 3186 C CD  . LYS A 1 428 ? -0.492  5.681   -19.082 1.00 78.81 428 A 1 
ATOM 3187 C CE  . LYS A 1 428 ? 0.072   6.554   -20.196 1.00 71.96 428 A 1 
ATOM 3188 N NZ  . LYS A 1 428 ? 0.505   5.682   -21.315 1.00 64.19 428 A 1 
ATOM 3189 N N   . ALA A 1 429 ? 0.070   3.599   -14.002 1.00 91.86 429 A 1 
ATOM 3190 C CA  . ALA A 1 429 ? -0.314  2.528   -13.089 1.00 92.71 429 A 1 
ATOM 3191 C C   . ALA A 1 429 ? -0.455  3.045   -11.649 1.00 92.37 429 A 1 
ATOM 3192 O O   . ALA A 1 429 ? -1.473  2.788   -11.006 1.00 91.01 429 A 1 
ATOM 3193 C CB  . ALA A 1 429 ? 0.701   1.389   -13.211 1.00 93.49 429 A 1 
ATOM 3194 N N   . PHE A 1 430 ? 0.504   3.856   -11.178 1.00 89.74 430 A 1 
ATOM 3195 C CA  . PHE A 1 430 ? 0.467   4.469   -9.842  1.00 87.73 430 A 1 
ATOM 3196 C C   . PHE A 1 430 ? -0.588  5.572   -9.696  1.00 85.97 430 A 1 
ATOM 3197 O O   . PHE A 1 430 ? -0.883  5.982   -8.580  1.00 83.17 430 A 1 
ATOM 3198 C CB  . PHE A 1 430 ? 1.861   4.974   -9.460  1.00 87.54 430 A 1 
ATOM 3199 C CG  . PHE A 1 430 ? 2.745   3.871   -8.905  1.00 87.25 430 A 1 
ATOM 3200 C CD1 . PHE A 1 430 ? 2.766   3.617   -7.520  1.00 82.78 430 A 1 
ATOM 3201 C CD2 . PHE A 1 430 ? 3.523   3.081   -9.763  1.00 83.81 430 A 1 
ATOM 3202 C CE1 . PHE A 1 430 ? 3.574   2.595   -7.002  1.00 82.29 430 A 1 
ATOM 3203 C CE2 . PHE A 1 430 ? 4.331   2.051   -9.245  1.00 82.19 430 A 1 
ATOM 3204 C CZ  . PHE A 1 430 ? 4.361   1.817   -7.864  1.00 85.54 430 A 1 
ATOM 3205 N N   . TYR A 1 431 ? -1.182  6.047   -10.785 1.00 87.01 431 A 1 
ATOM 3206 C CA  . TYR A 1 431 ? -2.330  6.937   -10.750 1.00 85.43 431 A 1 
ATOM 3207 C C   . TYR A 1 431 ? -3.660  6.161   -10.717 1.00 86.33 431 A 1 
ATOM 3208 O O   . TYR A 1 431 ? -4.498  6.389   -9.850  1.00 85.31 431 A 1 
ATOM 3209 C CB  . TYR A 1 431 ? -2.236  7.890   -11.947 1.00 83.29 431 A 1 
ATOM 3210 C CG  . TYR A 1 431 ? -3.410  8.831   -12.029 1.00 79.02 431 A 1 
ATOM 3211 C CD1 . TYR A 1 431 ? -4.412  8.620   -12.991 1.00 73.10 431 A 1 
ATOM 3212 C CD2 . TYR A 1 431 ? -3.539  9.868   -11.093 1.00 71.22 431 A 1 
ATOM 3213 C CE1 . TYR A 1 431 ? -5.553  9.431   -13.001 1.00 66.04 431 A 1 
ATOM 3214 C CE2 . TYR A 1 431 ? -4.684  10.678  -11.095 1.00 65.74 431 A 1 
ATOM 3215 C CZ  . TYR A 1 431 ? -5.700  10.450  -12.044 1.00 64.66 431 A 1 
ATOM 3216 O OH  . TYR A 1 431 ? -6.830  11.192  -12.014 1.00 64.86 431 A 1 
ATOM 3217 N N   . VAL A 1 432 ? -3.855  5.219   -11.644 1.00 90.24 432 A 1 
ATOM 3218 C CA  . VAL A 1 432 ? -5.134  4.515   -11.842 1.00 91.34 432 A 1 
ATOM 3219 C C   . VAL A 1 432 ? -5.442  3.555   -10.696 1.00 91.36 432 A 1 
ATOM 3220 O O   . VAL A 1 432 ? -6.541  3.579   -10.142 1.00 90.31 432 A 1 
ATOM 3221 C CB  . VAL A 1 432 ? -5.131  3.773   -13.196 1.00 91.80 432 A 1 
ATOM 3222 C CG1 . VAL A 1 432 ? -6.372  2.891   -13.400 1.00 89.38 432 A 1 
ATOM 3223 C CG2 . VAL A 1 432 ? -5.085  4.763   -14.365 1.00 89.58 432 A 1 
ATOM 3224 N N   . VAL A 1 433 ? -4.493  2.691   -10.346 1.00 91.62 433 A 1 
ATOM 3225 C CA  . VAL A 1 433 ? -4.734  1.586   -9.406  1.00 92.09 433 A 1 
ATOM 3226 C C   . VAL A 1 433 ? -5.070  2.083   -7.993  1.00 91.04 433 A 1 
ATOM 3227 O O   . VAL A 1 433 ? -6.058  1.600   -7.440  1.00 89.25 433 A 1 
ATOM 3228 C CB  . VAL A 1 433 ? -3.579  0.565   -9.420  1.00 92.86 433 A 1 
ATOM 3229 C CG1 . VAL A 1 433 ? -3.795  -0.560  -8.405  1.00 91.37 433 A 1 
ATOM 3230 C CG2 . VAL A 1 433 ? -3.421  -0.074  -10.807 1.00 91.39 433 A 1 
ATOM 3231 N N   . PRO A 1 434 ? -4.362  3.077   -7.407  1.00 87.34 434 A 1 
ATOM 3232 C CA  . PRO A 1 434 ? -4.699  3.578   -6.076  1.00 84.57 434 A 1 
ATOM 3233 C C   . PRO A 1 434 ? -6.060  4.268   -6.022  1.00 83.84 434 A 1 
ATOM 3234 O O   . PRO A 1 434 ? -6.797  4.055   -5.072  1.00 82.08 434 A 1 
ATOM 3235 C CB  . PRO A 1 434 ? -3.581  4.543   -5.678  1.00 82.69 434 A 1 
ATOM 3236 C CG  . PRO A 1 434 ? -2.412  4.110   -6.551  1.00 80.56 434 A 1 
ATOM 3237 C CD  . PRO A 1 434 ? -3.101  3.668   -7.834  1.00 83.64 434 A 1 
ATOM 3238 N N   . ILE A 1 435 ? -6.426  5.076   -7.034  1.00 83.00 435 A 1 
ATOM 3239 C CA  . ILE A 1 435 ? -7.720  5.780   -7.057  1.00 81.38 435 A 1 
ATOM 3240 C C   . ILE A 1 435 ? -8.880  4.784   -7.091  1.00 81.98 435 A 1 
ATOM 3241 O O   . ILE A 1 435 ? -9.845  4.927   -6.339  1.00 80.76 435 A 1 
ATOM 3242 C CB  . ILE A 1 435 ? -7.784  6.770   -8.244  1.00 79.17 435 A 1 
ATOM 3243 C CG1 . ILE A 1 435 ? -6.835  7.952   -7.947  1.00 74.64 435 A 1 
ATOM 3244 C CG2 . ILE A 1 435 ? -9.217  7.282   -8.493  1.00 72.54 435 A 1 
ATOM 3245 C CD1 . ILE A 1 435 ? -6.687  8.935   -9.108  1.00 67.81 435 A 1 
ATOM 3246 N N   . VAL A 1 436 ? -8.787  3.773   -7.953  1.00 87.63 436 A 1 
ATOM 3247 C CA  . VAL A 1 436 ? -9.838  2.755   -8.049  1.00 88.20 436 A 1 
ATOM 3248 C C   . VAL A 1 436 ? -9.860  1.887   -6.798  1.00 86.96 436 A 1 
ATOM 3249 O O   . VAL A 1 436 ? -10.915 1.758   -6.180  1.00 84.81 436 A 1 
ATOM 3250 C CB  . VAL A 1 436 ? -9.701  1.924   -9.332  1.00 89.58 436 A 1 
ATOM 3251 C CG1 . VAL A 1 436 ? -10.761 0.819   -9.386  1.00 87.18 436 A 1 
ATOM 3252 C CG2 . VAL A 1 436 ? -9.898  2.823   -10.561 1.00 86.56 436 A 1 
ATOM 3253 N N   . GLY A 1 437 ? -8.710  1.351   -6.384  1.00 86.47 437 A 1 
ATOM 3254 C CA  . GLY A 1 437 ? -8.605  0.415   -5.264  1.00 83.24 437 A 1 
ATOM 3255 C C   . GLY A 1 437 ? -8.869  1.029   -3.890  1.00 81.52 437 A 1 
ATOM 3256 O O   . GLY A 1 437 ? -9.254  0.314   -2.975  1.00 77.02 437 A 1 
ATOM 3257 N N   . ALA A 1 438 ? -8.691  2.349   -3.726  1.00 77.86 438 A 1 
ATOM 3258 C CA  . ALA A 1 438 ? -8.868  3.016   -2.441  1.00 73.25 438 A 1 
ATOM 3259 C C   . ALA A 1 438 ? -10.285 3.546   -2.193  1.00 72.37 438 A 1 
ATOM 3260 O O   . ALA A 1 438 ? -10.596 3.905   -1.057  1.00 68.10 438 A 1 
ATOM 3261 C CB  . ALA A 1 438 ? -7.845  4.152   -2.342  1.00 69.62 438 A 1 
ATOM 3262 N N   . PHE A 1 439 ? -11.106 3.679   -3.239  1.00 73.10 439 A 1 
ATOM 3263 C CA  . PHE A 1 439 ? -12.406 4.337   -3.113  1.00 71.18 439 A 1 
ATOM 3264 C C   . PHE A 1 439 ? -13.482 3.770   -4.045  1.00 74.27 439 A 1 
ATOM 3265 O O   . PHE A 1 439 ? -14.536 3.340   -3.585  1.00 72.10 439 A 1 
ATOM 3266 C CB  . PHE A 1 439 ? -12.217 5.845   -3.353  1.00 65.96 439 A 1 
ATOM 3267 C CG  . PHE A 1 439 ? -13.506 6.637   -3.280  1.00 60.41 439 A 1 
ATOM 3268 C CD1 . PHE A 1 439 ? -13.984 7.336   -4.408  1.00 55.25 439 A 1 
ATOM 3269 C CD2 . PHE A 1 439 ? -14.249 6.654   -2.086  1.00 53.83 439 A 1 
ATOM 3270 C CE1 . PHE A 1 439 ? -15.190 8.054   -4.329  1.00 47.68 439 A 1 
ATOM 3271 C CE2 . PHE A 1 439 ? -15.457 7.367   -2.013  1.00 47.26 439 A 1 
ATOM 3272 C CZ  . PHE A 1 439 ? -15.926 8.070   -3.133  1.00 47.38 439 A 1 
ATOM 3273 N N   . LEU A 1 440 ? -13.242 3.791   -5.353  1.00 79.98 440 A 1 
ATOM 3274 C CA  . LEU A 1 440 ? -14.298 3.476   -6.319  1.00 80.88 440 A 1 
ATOM 3275 C C   . LEU A 1 440 ? -14.731 2.013   -6.229  1.00 82.24 440 A 1 
ATOM 3276 O O   . LEU A 1 440 ? -15.917 1.703   -6.364  1.00 81.07 440 A 1 
ATOM 3277 C CB  . LEU A 1 440 ? -13.826 3.820   -7.738  1.00 80.29 440 A 1 
ATOM 3278 C CG  . LEU A 1 440 ? -13.523 5.307   -7.987  1.00 78.67 440 A 1 
ATOM 3279 C CD1 . LEU A 1 440 ? -12.989 5.489   -9.409  1.00 74.32 440 A 1 
ATOM 3280 C CD2 . LEU A 1 440 ? -14.770 6.181   -7.831  1.00 73.12 440 A 1 
ATOM 3281 N N   . VAL A 1 441 ? -13.774 1.105   -5.984  1.00 86.77 441 A 1 
ATOM 3282 C CA  . VAL A 1 441 ? -14.068 -0.323  -5.893  1.00 87.34 441 A 1 
ATOM 3283 C C   . VAL A 1 441 ? -14.890 -0.668  -4.661  1.00 87.29 441 A 1 
ATOM 3284 O O   . VAL A 1 441 ? -15.767 -1.514  -4.773  1.00 86.14 441 A 1 
ATOM 3285 C CB  . VAL A 1 441 ? -12.792 -1.165  -5.976  1.00 86.74 441 A 1 
ATOM 3286 C CG1 . VAL A 1 441 ? -12.003 -1.243  -4.660  1.00 79.93 441 A 1 
ATOM 3287 C CG2 . VAL A 1 441 ? -13.155 -2.573  -6.447  1.00 80.12 441 A 1 
ATOM 3288 N N   . ASP A 1 442 ? -14.686 0.008   -3.523  1.00 81.82 442 A 1 
ATOM 3289 C CA  . ASP A 1 442 ? -15.433 -0.289  -2.296  1.00 79.33 442 A 1 
ATOM 3290 C C   . ASP A 1 442 ? -16.927 -0.006  -2.478  1.00 81.17 442 A 1 
ATOM 3291 O O   . ASP A 1 442 ? -17.771 -0.806  -2.076  1.00 80.06 442 A 1 
ATOM 3292 C CB  . ASP A 1 442 ? -14.874 0.520   -1.118  1.00 75.24 442 A 1 
ATOM 3293 C CG  . ASP A 1 442 ? -13.490 0.054   -0.656  1.00 69.75 442 A 1 
ATOM 3294 O OD1 . ASP A 1 442 ? -13.182 -1.146  -0.833  1.00 65.03 442 A 1 
ATOM 3295 O OD2 . ASP A 1 442 ? -12.762 0.907   -0.104  1.00 62.88 442 A 1 
ATOM 3296 N N   . ILE A 1 443 ? -17.267 1.091   -3.173  1.00 79.78 443 A 1 
ATOM 3297 C CA  . ILE A 1 443 ? -18.655 1.445   -3.498  1.00 79.21 443 A 1 
ATOM 3298 C C   . ILE A 1 443 ? -19.285 0.382   -4.402  1.00 82.58 443 A 1 
ATOM 3299 O O   . ILE A 1 443 ? -20.378 -0.117  -4.120  1.00 82.19 443 A 1 
ATOM 3300 C CB  . ILE A 1 443 ? -18.721 2.842   -4.161  1.00 76.63 443 A 1 
ATOM 3301 C CG1 . ILE A 1 443 ? -18.195 3.928   -3.194  1.00 70.98 443 A 1 
ATOM 3302 C CG2 . ILE A 1 443 ? -20.161 3.170   -4.601  1.00 67.03 443 A 1 
ATOM 3303 C CD1 . ILE A 1 443 ? -18.031 5.306   -3.853  1.00 61.99 443 A 1 
ATOM 3304 N N   . SER A 1 444 ? -18.604 0.024   -5.499  1.00 87.73 444 A 1 
ATOM 3305 C CA  . SER A 1 444 ? -19.126 -0.976  -6.432  1.00 89.09 444 A 1 
ATOM 3306 C C   . SER A 1 444 ? -19.187 -2.368  -5.811  1.00 90.62 444 A 1 
ATOM 3307 O O   . SER A 1 444 ? -20.167 -3.081  -6.028  1.00 89.86 444 A 1 
ATOM 3308 C CB  . SER A 1 444 ? -18.325 -0.991  -7.734  1.00 87.81 444 A 1 
ATOM 3309 O OG  . SER A 1 444 ? -16.949 -1.215  -7.520  1.00 83.77 444 A 1 
ATOM 3310 N N   . ASN A 1 445 ? -18.204 -2.744  -4.992  1.00 88.74 445 A 1 
ATOM 3311 C CA  . ASN A 1 445 ? -18.165 -4.026  -4.306  1.00 89.37 445 A 1 
ATOM 3312 C C   . ASN A 1 445 ? -19.285 -4.139  -3.266  1.00 89.98 445 A 1 
ATOM 3313 O O   . ASN A 1 445 ? -19.992 -5.142  -3.250  1.00 89.44 445 A 1 
ATOM 3314 C CB  . ASN A 1 445 ? -16.775 -4.225  -3.685  1.00 89.56 445 A 1 
ATOM 3315 C CG  . ASN A 1 445 ? -16.589 -5.630  -3.151  1.00 89.19 445 A 1 
ATOM 3316 O OD1 . ASN A 1 445 ? -17.088 -6.596  -3.701  1.00 84.04 445 A 1 
ATOM 3317 N ND2 . ASN A 1 445 ? -15.853 -5.796  -2.084  1.00 84.02 445 A 1 
ATOM 3318 N N   . ALA A 1 446 ? -19.525 -3.094  -2.458  1.00 84.79 446 A 1 
ATOM 3319 C CA  . ALA A 1 446 ? -20.647 -3.071  -1.516  1.00 83.36 446 A 1 
ATOM 3320 C C   . ALA A 1 446 ? -22.004 -3.214  -2.227  1.00 85.35 446 A 1 
ATOM 3321 O O   . ALA A 1 446 ? -22.870 -3.967  -1.771  1.00 84.68 446 A 1 
ATOM 3322 C CB  . ALA A 1 446 ? -20.575 -1.774  -0.703  1.00 81.57 446 A 1 
ATOM 3323 N N   . ALA A 1 447 ? -22.182 -2.553  -3.378  1.00 84.95 447 A 1 
ATOM 3324 C CA  . ALA A 1 447 ? -23.377 -2.715  -4.204  1.00 85.34 447 A 1 
ATOM 3325 C C   . ALA A 1 447 ? -23.514 -4.151  -4.738  1.00 87.73 447 A 1 
ATOM 3326 O O   . ALA A 1 447 ? -24.579 -4.754  -4.613  1.00 86.84 447 A 1 
ATOM 3327 C CB  . ALA A 1 447 ? -23.343 -1.683  -5.336  1.00 85.76 447 A 1 
ATOM 3328 N N   . VAL A 1 448 ? -22.433 -4.736  -5.274  1.00 92.24 448 A 1 
ATOM 3329 C CA  . VAL A 1 448 ? -22.405 -6.125  -5.767  1.00 93.36 448 A 1 
ATOM 3330 C C   . VAL A 1 448 ? -22.738 -7.113  -4.652  1.00 93.92 448 A 1 
ATOM 3331 O O   . VAL A 1 448 ? -23.587 -7.981  -4.850  1.00 93.20 448 A 1 
ATOM 3332 C CB  . VAL A 1 448 ? -21.047 -6.447  -6.419  1.00 93.57 448 A 1 
ATOM 3333 C CG1 . VAL A 1 448 ? -20.837 -7.947  -6.677  1.00 91.50 448 A 1 
ATOM 3334 C CG2 . VAL A 1 448 ? -20.916 -5.738  -7.776  1.00 90.71 448 A 1 
ATOM 3335 N N   . ILE A 1 449 ? -22.115 -6.971  -3.472  1.00 91.43 449 A 1 
ATOM 3336 C CA  . ILE A 1 449 ? -22.378 -7.825  -2.305  1.00 90.90 449 A 1 
ATOM 3337 C C   . ILE A 1 449 ? -23.854 -7.749  -1.921  1.00 91.25 449 A 1 
ATOM 3338 O O   . ILE A 1 449 ? -24.505 -8.783  -1.794  1.00 90.97 449 A 1 
ATOM 3339 C CB  . ILE A 1 449 ? -21.477 -7.422  -1.114  1.00 90.77 449 A 1 
ATOM 3340 C CG1 . ILE A 1 449 ? -19.993 -7.743  -1.403  1.00 89.37 449 A 1 
ATOM 3341 C CG2 . ILE A 1 449 ? -21.908 -8.144  0.178   1.00 89.17 449 A 1 
ATOM 3342 C CD1 . ILE A 1 449 ? -19.026 -6.940  -0.519  1.00 86.68 449 A 1 
ATOM 3343 N N   . THR A 1 450 ? -24.401 -6.537  -1.777  1.00 87.50 450 A 1 
ATOM 3344 C CA  . THR A 1 450 ? -25.789 -6.317  -1.351  1.00 86.11 450 A 1 
ATOM 3345 C C   . THR A 1 450 ? -26.787 -6.897  -2.354  1.00 87.39 450 A 1 
ATOM 3346 O O   . THR A 1 450 ? -27.716 -7.602  -1.965  1.00 86.59 450 A 1 
ATOM 3347 C CB  . THR A 1 450 ? -26.064 -4.822  -1.143  1.00 84.80 450 A 1 
ATOM 3348 O OG1 . THR A 1 450 ? -25.132 -4.281  -0.237  1.00 78.29 450 A 1 
ATOM 3349 C CG2 . THR A 1 450 ? -27.452 -4.559  -0.561  1.00 75.94 450 A 1 
ATOM 3350 N N   . LEU A 1 451 ? -26.574 -6.653  -3.653  1.00 92.20 451 A 1 
ATOM 3351 C CA  . LEU A 1 451 ? -27.433 -7.180  -4.717  1.00 92.11 451 A 1 
ATOM 3352 C C   . LEU A 1 451 ? -27.383 -8.709  -4.784  1.00 92.56 451 A 1 
ATOM 3353 O O   . LEU A 1 451 ? -28.428 -9.355  -4.827  1.00 91.86 451 A 1 
ATOM 3354 C CB  . LEU A 1 451 ? -27.014 -6.571  -6.066  1.00 92.53 451 A 1 
ATOM 3355 C CG  . LEU A 1 451 ? -27.378 -5.086  -6.244  1.00 83.51 451 A 1 
ATOM 3356 C CD1 . LEU A 1 451 ? -26.723 -4.559  -7.526  1.00 76.84 451 A 1 
ATOM 3357 C CD2 . LEU A 1 451 ? -28.885 -4.868  -6.354  1.00 77.74 451 A 1 
ATOM 3358 N N   . MET A 1 452 ? -26.180 -9.296  -4.775  1.00 92.94 452 A 1 
ATOM 3359 C CA  . MET A 1 452 ? -26.028 -10.751 -4.861  1.00 93.34 452 A 1 
ATOM 3360 C C   . MET A 1 452 ? -26.522 -11.448 -3.593  1.00 93.00 452 A 1 
ATOM 3361 O O   . MET A 1 452 ? -27.163 -12.489 -3.709  1.00 91.91 452 A 1 
ATOM 3362 C CB  . MET A 1 452 ? -24.577 -11.133 -5.171  1.00 94.01 452 A 1 
ATOM 3363 C CG  . MET A 1 452 ? -24.169 -10.721 -6.589  1.00 92.68 452 A 1 
ATOM 3364 S SD  . MET A 1 452 ? -22.513 -11.263 -7.096  1.00 91.59 452 A 1 
ATOM 3365 C CE  . MET A 1 452 ? -22.845 -13.009 -7.457  1.00 82.68 452 A 1 
ATOM 3366 N N   . ALA A 1 453 ? -26.303 -10.879 -2.406  1.00 92.55 453 A 1 
ATOM 3367 C CA  . ALA A 1 453 ? -26.858 -11.412 -1.165  1.00 91.45 453 A 1 
ATOM 3368 C C   . ALA A 1 453 ? -28.393 -11.411 -1.183  1.00 91.20 453 A 1 
ATOM 3369 O O   . ALA A 1 453 ? -29.000 -12.389 -0.757  1.00 89.56 453 A 1 
ATOM 3370 C CB  . ALA A 1 453 ? -26.302 -10.611 0.017   1.00 91.06 453 A 1 
ATOM 3371 N N   . GLY A 1 454 ? -29.009 -10.366 -1.745  1.00 90.16 454 A 1 
ATOM 3372 C CA  . GLY A 1 454 ? -30.461 -10.260 -1.891  1.00 88.83 454 A 1 
ATOM 3373 C C   . GLY A 1 454 ? -31.106 -11.352 -2.755  1.00 89.71 454 A 1 
ATOM 3374 O O   . GLY A 1 454 ? -32.279 -11.648 -2.559  1.00 87.21 454 A 1 
ATOM 3375 N N   . PHE A 1 455 ? -30.362 -11.997 -3.671  1.00 91.79 455 A 1 
ATOM 3376 C CA  . PHE A 1 455 ? -30.881 -13.128 -4.462  1.00 91.16 455 A 1 
ATOM 3377 C C   . PHE A 1 455 ? -30.963 -14.450 -3.682  1.00 90.68 455 A 1 
ATOM 3378 O O   . PHE A 1 455 ? -31.662 -15.364 -4.121  1.00 86.96 455 A 1 
ATOM 3379 C CB  . PHE A 1 455 ? -30.012 -13.340 -5.714  1.00 90.80 455 A 1 
ATOM 3380 C CG  . PHE A 1 455 ? -30.053 -12.220 -6.734  1.00 89.78 455 A 1 
ATOM 3381 C CD1 . PHE A 1 455 ? -31.284 -11.784 -7.264  1.00 81.93 455 A 1 
ATOM 3382 C CD2 . PHE A 1 455 ? -28.859 -11.630 -7.188  1.00 82.84 455 A 1 
ATOM 3383 C CE1 . PHE A 1 455 ? -31.323 -10.753 -8.220  1.00 81.16 455 A 1 
ATOM 3384 C CE2 . PHE A 1 455 ? -28.896 -10.600 -8.143  1.00 81.23 455 A 1 
ATOM 3385 C CZ  . PHE A 1 455 ? -30.129 -10.156 -8.659  1.00 82.47 455 A 1 
ATOM 3386 N N   . PHE A 1 456 ? -30.229 -14.575 -2.574  1.00 89.28 456 A 1 
ATOM 3387 C CA  . PHE A 1 456 ? -30.126 -15.809 -1.783  1.00 87.42 456 A 1 
ATOM 3388 C C   . PHE A 1 456 ? -30.741 -15.690 -0.382  1.00 86.04 456 A 1 
ATOM 3389 O O   . PHE A 1 456 ? -30.652 -16.635 0.406   1.00 80.32 456 A 1 
ATOM 3390 C CB  . PHE A 1 456 ? -28.656 -16.238 -1.714  1.00 87.39 456 A 1 
ATOM 3391 C CG  . PHE A 1 456 ? -28.043 -16.581 -3.057  1.00 88.80 456 A 1 
ATOM 3392 C CD1 . PHE A 1 456 ? -28.379 -17.786 -3.700  1.00 83.89 456 A 1 
ATOM 3393 C CD2 . PHE A 1 456 ? -27.153 -15.687 -3.675  1.00 85.59 456 A 1 
ATOM 3394 C CE1 . PHE A 1 456 ? -27.839 -18.091 -4.958  1.00 83.75 456 A 1 
ATOM 3395 C CE2 . PHE A 1 456 ? -26.613 -15.989 -4.938  1.00 84.04 456 A 1 
ATOM 3396 C CZ  . PHE A 1 456 ? -26.959 -17.190 -5.582  1.00 85.30 456 A 1 
ATOM 3397 N N   . ARG A 1 457 ? -31.330 -14.542 -0.081  1.00 86.53 457 A 1 
ATOM 3398 C CA  . ARG A 1 457 ? -32.079 -14.253 1.145   1.00 83.68 457 A 1 
ATOM 3399 C C   . ARG A 1 457 ? -33.562 -14.511 0.918   1.00 78.88 457 A 1 
ATOM 3400 O O   . ARG A 1 457 ? -34.193 -15.059 1.839   1.00 71.32 457 A 1 
ATOM 3401 C CB  . ARG A 1 457 ? -31.791 -12.797 1.546   1.00 79.39 457 A 1 
ATOM 3402 C CG  . ARG A 1 457 ? -32.367 -12.477 2.936   1.00 72.83 457 A 1 
ATOM 3403 C CD  . ARG A 1 457 ? -32.064 -11.017 3.277   1.00 69.86 457 A 1 
ATOM 3404 N NE  . ARG A 1 457 ? -32.513 -10.698 4.644   1.00 64.35 457 A 1 
ATOM 3405 C CZ  . ARG A 1 457 ? -32.350 -9.536  5.251   1.00 57.43 457 A 1 
ATOM 3406 N NH1 . ARG A 1 457 ? -31.848 -8.498  4.650   1.00 57.14 457 A 1 
ATOM 3407 N NH2 . ARG A 1 457 ? -32.705 -9.397  6.501   1.00 51.81 457 A 1 
ATOM 3408 O OXT . ARG A 1 457 ? -34.047 -14.111 -0.177  1.00 60.78 457 A 1 
#
