# 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_if04276
#
_entry.id if04276
#
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 GLY 2   
1 n VAL 3   
1 n PHE 4   
1 n ILE 5   
1 n ASN 6   
1 n ALA 7   
1 n TRP 8   
1 n LYS 9   
1 n ILE 10  
1 n GLY 11  
1 n ASP 12  
1 n LEU 13  
1 n ARG 14  
1 n LYS 15  
1 n LYS 16  
1 n MET 17  
1 n LEU 18  
1 n PHE 19  
1 n THR 20  
1 n ILE 21  
1 n PHE 22  
1 n ILE 23  
1 n ILE 24  
1 n LEU 25  
1 n ILE 26  
1 n PHE 27  
1 n ARG 28  
1 n LEU 29  
1 n GLY 30  
1 n SER 31  
1 n HIS 32  
1 n ILE 33  
1 n LEU 34  
1 n VAL 35  
1 n PRO 36  
1 n PHE 37  
1 n ILE 38  
1 n GLN 39  
1 n PRO 40  
1 n ASP 41  
1 n ALA 42  
1 n MET 43  
1 n SER 44  
1 n ALA 45  
1 n LEU 46  
1 n LEU 47  
1 n GLY 48  
1 n ASP 49  
1 n ASP 50  
1 n GLY 51  
1 n THR 52  
1 n LEU 53  
1 n MET 54  
1 n HIS 55  
1 n TYR 56  
1 n PHE 57  
1 n ASN 58  
1 n ALA 59  
1 n ILE 60  
1 n THR 61  
1 n GLY 62  
1 n GLY 63  
1 n ALA 64  
1 n LEU 65  
1 n GLY 66  
1 n ARG 67  
1 n GLY 68  
1 n THR 69  
1 n LEU 70  
1 n PHE 71  
1 n ALA 72  
1 n MET 73  
1 n SER 74  
1 n ILE 75  
1 n THR 76  
1 n PRO 77  
1 n TYR 78  
1 n ILE 79  
1 n ASN 80  
1 n ALA 81  
1 n SER 82  
1 n ILE 83  
1 n ILE 84  
1 n MET 85  
1 n GLN 86  
1 n LEU 87  
1 n LEU 88  
1 n THR 89  
1 n VAL 90  
1 n ALA 91  
1 n ILE 92  
1 n PRO 93  
1 n ALA 94  
1 n LEU 95  
1 n GLU 96  
1 n ARG 97  
1 n MET 98  
1 n GLN 99  
1 n LYS 100 
1 n GLU 101 
1 n GLY 102 
1 n GLU 103 
1 n THR 104 
1 n GLY 105 
1 n GLN 106 
1 n LYS 107 
1 n LYS 108 
1 n ILE 109 
1 n ASN 110 
1 n LYS 111 
1 n ILE 112 
1 n ILE 113 
1 n LYS 114 
1 n LEU 115 
1 n LEU 116 
1 n ALA 117 
1 n LEU 118 
1 n ALA 119 
1 n ILE 120 
1 n GLY 121 
1 n ILE 122 
1 n PHE 123 
1 n GLN 124 
1 n ALA 125 
1 n THR 126 
1 n ALA 127 
1 n PHE 128 
1 n TYR 129 
1 n PHE 130 
1 n VAL 131 
1 n LEU 132 
1 n VAL 133 
1 n GLY 134 
1 n MET 135 
1 n SER 136 
1 n GLY 137 
1 n VAL 138 
1 n ASN 139 
1 n GLY 140 
1 n VAL 141 
1 n PRO 142 
1 n ILE 143 
1 n LEU 144 
1 n ASP 145 
1 n ASP 146 
1 n ALA 147 
1 n GLY 148 
1 n ASN 149 
1 n ILE 150 
1 n ILE 151 
1 n GLY 152 
1 n ARG 153 
1 n THR 154 
1 n ASP 155 
1 n ALA 156 
1 n LEU 157 
1 n ARG 158 
1 n TYR 159 
1 n ALA 160 
1 n ALA 161 
1 n GLU 162 
1 n GLY 163 
1 n GLY 164 
1 n PHE 165 
1 n TYR 166 
1 n GLY 167 
1 n LEU 168 
1 n VAL 169 
1 n GLU 170 
1 n MET 171 
1 n VAL 172 
1 n VAL 173 
1 n ILE 174 
1 n ILE 175 
1 n GLY 176 
1 n CYS 177 
1 n PHE 178 
1 n THR 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n SER 183 
1 n LEU 184 
1 n ILE 185 
1 n ILE 186 
1 n TRP 187 
1 n LEU 188 
1 n GLY 189 
1 n GLU 190 
1 n GLN 191 
1 n ILE 192 
1 n THR 193 
1 n GLU 194 
1 n LYS 195 
1 n GLY 196 
1 n ILE 197 
1 n GLY 198 
1 n ASN 199 
1 n GLY 200 
1 n ILE 201 
1 n SER 202 
1 n MET 203 
1 n ILE 204 
1 n LEU 205 
1 n PHE 206 
1 n ALA 207 
1 n GLY 208 
1 n ILE 209 
1 n ILE 210 
1 n SER 211 
1 n GLY 212 
1 n ILE 213 
1 n PRO 214 
1 n ASN 215 
1 n GLU 216 
1 n LEU 217 
1 n TYR 218 
1 n ARG 219 
1 n LEU 220 
1 n VAL 221 
1 n GLU 222 
1 n GLN 223 
1 n MET 224 
1 n ARG 225 
1 n VAL 226 
1 n ALA 227 
1 n GLY 228 
1 n ASN 229 
1 n GLU 230 
1 n ASN 231 
1 n GLU 232 
1 n TRP 233 
1 n GLN 234 
1 n GLY 235 
1 n LEU 236 
1 n VAL 237 
1 n PHE 238 
1 n VAL 239 
1 n PRO 240 
1 n LEU 241 
1 n ILE 242 
1 n LEU 243 
1 n LEU 244 
1 n ILE 245 
1 n TYR 246 
1 n ILE 247 
1 n VAL 248 
1 n MET 249 
1 n ILE 250 
1 n ALA 251 
1 n PHE 252 
1 n VAL 253 
1 n VAL 254 
1 n HIS 255 
1 n MET 256 
1 n THR 257 
1 n ASN 258 
1 n ALA 259 
1 n GLU 260 
1 n ARG 261 
1 n ARG 262 
1 n ILE 263 
1 n PRO 264 
1 n VAL 265 
1 n GLN 266 
1 n TYR 267 
1 n ALA 268 
1 n LYS 269 
1 n ARG 270 
1 n GLN 271 
1 n VAL 272 
1 n GLY 273 
1 n ARG 274 
1 n LYS 275 
1 n MET 276 
1 n TYR 277 
1 n GLY 278 
1 n GLY 279 
1 n GLN 280 
1 n SER 281 
1 n SER 282 
1 n HIS 283 
1 n ILE 284 
1 n PRO 285 
1 n ILE 286 
1 n LYS 287 
1 n VAL 288 
1 n ALA 289 
1 n MET 290 
1 n SER 291 
1 n GLY 292 
1 n VAL 293 
1 n MET 294 
1 n PRO 295 
1 n ILE 296 
1 n ILE 297 
1 n PHE 298 
1 n ALA 299 
1 n MET 300 
1 n SER 301 
1 n ILE 302 
1 n MET 303 
1 n SER 304 
1 n LEU 305 
1 n PRO 306 
1 n GLN 307 
1 n THR 308 
1 n ILE 309 
1 n LEU 310 
1 n HIS 311 
1 n PHE 312 
1 n PHE 313 
1 n GLY 314 
1 n ILE 315 
1 n THR 316 
1 n ASP 317 
1 n ARG 318 
1 n PRO 319 
1 n ALA 320 
1 n ASP 321 
1 n PRO 322 
1 n LEU 323 
1 n ASN 324 
1 n PRO 325 
1 n THR 326 
1 n ILE 327 
1 n TRP 328 
1 n GLU 329 
1 n ARG 330 
1 n PHE 331 
1 n LEU 332 
1 n ALA 333 
1 n GLU 334 
1 n PHE 335 
1 n ASN 336 
1 n SER 337 
1 n THR 338 
1 n SER 339 
1 n TRP 340 
1 n ILE 341 
1 n TYR 342 
1 n ALA 343 
1 n ALA 344 
1 n PHE 345 
1 n TYR 346 
1 n PHE 347 
1 n LEU 348 
1 n LEU 349 
1 n ILE 350 
1 n MET 351 
1 n GLY 352 
1 n PHE 353 
1 n ASN 354 
1 n TYR 355 
1 n PHE 356 
1 n TYR 357 
1 n VAL 358 
1 n ALA 359 
1 n VAL 360 
1 n GLN 361 
1 n TYR 362 
1 n ASN 363 
1 n PRO 364 
1 n VAL 365 
1 n GLU 366 
1 n ILE 367 
1 n ALA 368 
1 n ASN 369 
1 n ASN 370 
1 n LEU 371 
1 n LYS 372 
1 n LYS 373 
1 n ASN 374 
1 n ASN 375 
1 n GLY 376 
1 n ALA 377 
1 n ILE 378 
1 n PRO 379 
1 n GLY 380 
1 n TYR 381 
1 n ARG 382 
1 n PRO 383 
1 n GLY 384 
1 n LYS 385 
1 n PRO 386 
1 n THR 387 
1 n SER 388 
1 n ASP 389 
1 n PHE 390 
1 n ILE 391 
1 n HIS 392 
1 n ASN 393 
1 n SER 394 
1 n LEU 395 
1 n SER 396 
1 n LYS 397 
1 n ILE 398 
1 n THR 399 
1 n PHE 400 
1 n ILE 401 
1 n GLY 402 
1 n ALA 403 
1 n ILE 404 
1 n PHE 405 
1 n LEU 406 
1 n GLY 407 
1 n ILE 408 
1 n VAL 409 
1 n ALA 410 
1 n ILE 411 
1 n PHE 412 
1 n PRO 413 
1 n ILE 414 
1 n ALA 415 
1 n PHE 416 
1 n ALA 417 
1 n ASN 418 
1 n ILE 419 
1 n THR 420 
1 n ARG 421 
1 n TYR 422 
1 n ILE 423 
1 n GLY 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n GLY 428 
1 n GLN 429 
1 n GLY 430 
1 n ILE 431 
1 n ALA 432 
1 n GLY 433 
1 n LEU 434 
1 n SER 435 
1 n LEU 436 
1 n GLY 437 
1 n GLY 438 
1 n THR 439 
1 n THR 440 
1 n VAL 441 
1 n LEU 442 
1 n ILE 443 
1 n VAL 444 
1 n VAL 445 
1 n GLY 446 
1 n VAL 447 
1 n ALA 448 
1 n LEU 449 
1 n GLU 450 
1 n THR 451 
1 n MET 452 
1 n ARG 453 
1 n THR 454 
1 n LEU 455 
1 n GLU 456 
1 n SER 457 
1 n GLN 458 
1 n MET 459 
1 n MET 460 
1 n MET 461 
1 n ARG 462 
1 n HIS 463 
1 n HIS 464 
1 n LYS 465 
1 n GLY 466 
1 n PHE 467 
1 n LEU 468 
1 n GLU 469 
#
_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 04:04:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.17
_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 GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
#
_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   ? -1.797  21.974  4.943   1.00 84.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.865  22.447  5.832   1.00 84.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.749  23.511  5.177   1.00 85.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.966  23.458  5.316   1.00 83.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.270  22.981  7.145   1.00 81.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.736  21.854  8.044   1.00 75.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.027  20.704  8.584   1.00 67.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.049  19.641  9.664   1.00 60.13 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -3.164  24.438  4.410   1.00 86.23 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -3.926  25.462  3.684   1.00 86.29 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -4.971  24.879  2.725   1.00 87.64 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -6.100  25.364  2.671   1.00 85.33 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? -4.651  23.787  2.028   1.00 87.25 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? -5.585  23.096  1.121   1.00 86.89 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? -6.759  22.493  1.893   1.00 88.84 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? -7.907  22.715  1.516   1.00 87.81 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? -4.868  22.030  0.268   1.00 84.97 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? -5.845  21.283  -0.649  1.00 79.43 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? -3.785  22.675  -0.610  1.00 79.33 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -6.508  21.818  3.007   1.00 88.15 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -7.570  21.261  3.852   1.00 87.87 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -8.485  22.347  4.428   1.00 89.89 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -9.706  22.210  4.381   1.00 87.99 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -6.967  20.422  4.988   1.00 85.85 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -6.600  19.011  4.569   1.00 81.76 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -7.617  18.052  4.388   1.00 75.60 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -5.260  18.648  4.370   1.00 74.57 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -7.287  16.739  4.005   1.00 69.60 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -4.932  17.335  3.985   1.00 70.03 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -5.942  16.380  3.802   1.00 68.42 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -7.920  23.450  4.921   1.00 88.59 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -8.694  24.579  5.458   1.00 89.31 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -9.574  25.199  4.361   1.00 90.01 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -10.745 25.503  4.597   1.00 89.01 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -7.741  25.622  6.092   1.00 89.14 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -7.074  25.040  7.364   1.00 81.55 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -8.490  26.921  6.453   1.00 79.26 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -5.856  25.846  7.843   1.00 71.17 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -9.042  25.373  3.153   1.00 89.80 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -9.800  25.921  2.028   1.00 88.56 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -10.881 24.946  1.534   1.00 89.39 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -12.007 25.372  1.273   1.00 87.21 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -8.822  26.331  0.921   1.00 87.36 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -8.015  27.566  1.286   1.00 83.30 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -8.410  28.393  2.104   1.00 74.79 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -6.876  27.750  0.666   1.00 77.05 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -10.584 23.650  1.478   1.00 88.33 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -11.564 22.620  1.138   1.00 87.90 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -12.711 22.563  2.164   1.00 89.21 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -13.873 22.425  1.786   1.00 87.46 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -10.837 21.276  1.018   1.00 86.91 7   A 1 
ATOM 52   N N   . TRP A 1 8   ? -12.408 22.760  3.450   1.00 90.54 8   A 1 
ATOM 53   C CA  . TRP A 1 8   ? -13.410 22.769  4.522   1.00 90.42 8   A 1 
ATOM 54   C C   . TRP A 1 8   ? -14.438 23.902  4.396   1.00 91.37 8   A 1 
ATOM 55   O O   . TRP A 1 8   ? -15.603 23.742  4.778   1.00 87.24 8   A 1 
ATOM 56   C CB  . TRP A 1 8   ? -12.703 22.858  5.877   1.00 89.36 8   A 1 
ATOM 57   C CG  . TRP A 1 8   ? -13.590 22.562  7.045   1.00 88.03 8   A 1 
ATOM 58   C CD1 . TRP A 1 8   ? -14.280 23.466  7.778   1.00 82.15 8   A 1 
ATOM 59   C CD2 . TRP A 1 8   ? -13.912 21.258  7.610   1.00 85.96 8   A 1 
ATOM 60   N NE1 . TRP A 1 8   ? -14.993 22.811  8.759   1.00 80.50 8   A 1 
ATOM 61   C CE2 . TRP A 1 8   ? -14.804 21.447  8.706   1.00 83.01 8   A 1 
ATOM 62   C CE3 . TRP A 1 8   ? -13.532 19.931  7.308   1.00 80.07 8   A 1 
ATOM 63   C CZ2 . TRP A 1 8   ? -15.293 20.376  9.472   1.00 81.31 8   A 1 
ATOM 64   C CZ3 . TRP A 1 8   ? -14.016 18.848  8.069   1.00 78.12 8   A 1 
ATOM 65   C CH2 . TRP A 1 8   ? -14.894 19.063  9.147   1.00 78.17 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -14.047 25.030  3.817   1.00 89.36 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -14.957 26.159  3.556   1.00 89.02 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -16.005 25.839  2.484   1.00 89.52 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -17.038 26.503  2.421   1.00 87.01 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -14.139 27.402  3.165   1.00 88.44 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -13.273 27.941  4.317   1.00 84.09 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -12.348 29.064  3.826   1.00 80.45 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -11.410 29.523  4.945   1.00 75.21 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -10.407 30.507  4.460   1.00 67.39 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -15.759 24.828  1.649   1.00 90.16 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -16.646 24.429  0.553   1.00 89.94 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -17.629 23.369  1.068   1.00 91.07 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -17.227 22.266  1.423   1.00 89.63 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -15.808 23.937  -0.649  1.00 87.90 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -14.876 25.061  -1.164  1.00 83.56 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -16.745 23.432  -1.764  1.00 82.32 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -13.836 24.621  -2.198  1.00 77.39 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -18.928 23.690  1.079   1.00 89.63 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -19.964 22.823  1.655   1.00 89.61 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -19.984 21.396  1.105   1.00 90.91 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -20.070 20.445  1.887   1.00 89.22 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? -19.826 21.225  -0.213  1.00 91.58 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? -19.823 19.898  -0.847  1.00 91.07 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? -18.583 19.075  -0.487  1.00 92.39 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? -18.695 17.891  -0.165  1.00 90.76 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? -19.942 20.040  -2.370  1.00 88.60 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? -21.252 20.703  -2.798  1.00 79.99 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? -22.252 20.562  -2.052  1.00 73.23 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? -21.208 21.387  -3.837  1.00 74.32 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -17.400 19.700  -0.485  1.00 89.87 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -16.161 19.026  -0.081  1.00 90.62 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -16.177 18.683  1.410   1.00 92.33 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -15.755 17.594  1.782   1.00 91.46 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -14.935 19.884  -0.433  1.00 89.37 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -14.714 20.109  -1.945  1.00 87.42 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -13.439 20.918  -2.157  1.00 81.69 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -14.574 18.797  -2.720  1.00 82.04 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -16.729 19.554  2.246   1.00 91.71 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -16.902 19.282  3.680   1.00 92.56 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -17.772 18.049  3.927   1.00 93.56 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -17.405 17.214  4.741   1.00 92.66 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -17.466 20.537  4.364   1.00 91.27 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -17.557 20.354  5.887   1.00 86.39 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? -18.035 21.639  6.571   1.00 85.26 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? -19.434 21.967  6.208   1.00 80.74 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? -20.050 23.106  6.462   1.00 77.09 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? -19.459 24.098  7.066   1.00 70.33 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? -21.288 23.280  6.110   1.00 67.76 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -18.890 17.905  3.211   1.00 93.08 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -19.745 16.706  3.303   1.00 93.36 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -18.980 15.444  2.911   1.00 93.87 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -19.037 14.458  3.639   1.00 92.84 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -20.993 16.861  2.422   1.00 92.97 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -22.018 17.854  2.989   1.00 84.80 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -23.166 18.035  1.986   1.00 81.73 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -24.178 19.074  2.462   1.00 73.35 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -25.250 19.283  1.457   1.00 65.03 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -18.221 15.497  1.808   1.00 92.75 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -17.380 14.378  1.359   1.00 92.26 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -16.275 14.036  2.367   1.00 93.64 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -16.079 12.861  2.663   1.00 92.77 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -16.781 14.692  -0.016  1.00 91.09 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -17.818 14.694  -1.145  1.00 88.19 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -17.111 14.874  -2.494  1.00 84.67 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -18.095 14.766  -3.659  1.00 80.89 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -17.371 14.572  -4.941  1.00 74.42 16  A 1 
ATOM 132  N N   . MET A 1 17  ? -15.602 15.033  2.948   1.00 92.57 17  A 1 
ATOM 133  C CA  . MET A 1 17  ? -14.591 14.819  3.994   1.00 92.69 17  A 1 
ATOM 134  C C   . MET A 1 17  ? -15.191 14.176  5.247   1.00 93.79 17  A 1 
ATOM 135  O O   . MET A 1 17  ? -14.657 13.184  5.733   1.00 93.07 17  A 1 
ATOM 136  C CB  . MET A 1 17  ? -13.895 16.136  4.380   1.00 91.59 17  A 1 
ATOM 137  C CG  . MET A 1 17  ? -12.922 16.611  3.301   1.00 87.84 17  A 1 
ATOM 138  S SD  . MET A 1 17  ? -11.895 18.036  3.738   1.00 84.03 17  A 1 
ATOM 139  C CE  . MET A 1 17  ? -13.143 19.337  3.818   1.00 72.18 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -16.310 14.700  5.735   1.00 93.63 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -16.997 14.133  6.900   1.00 94.48 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -17.450 12.695  6.646   1.00 95.07 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -17.296 11.848  7.519   1.00 94.46 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -18.201 15.014  7.271   1.00 94.49 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -17.826 16.353  7.930   1.00 90.97 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -19.087 17.204  8.089   1.00 84.12 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -17.204 16.158  9.312   1.00 84.00 18  A 1 
ATOM 148  N N   . PHE A 1 19  ? -17.950 12.408  5.450   1.00 94.64 19  A 1 
ATOM 149  C CA  . PHE A 1 19  ? -18.332 11.054  5.055   1.00 94.92 19  A 1 
ATOM 150  C C   . PHE A 1 19  ? -17.133 10.094  5.054   1.00 95.60 19  A 1 
ATOM 151  O O   . PHE A 1 19  ? -17.217 9.005   5.616   1.00 94.79 19  A 1 
ATOM 152  C CB  . PHE A 1 19  ? -19.009 11.122  3.682   1.00 94.46 19  A 1 
ATOM 153  C CG  . PHE A 1 19  ? -19.563 9.790   3.233   1.00 94.42 19  A 1 
ATOM 154  C CD1 . PHE A 1 19  ? -18.861 9.015   2.296   1.00 89.88 19  A 1 
ATOM 155  C CD2 . PHE A 1 19  ? -20.772 9.327   3.773   1.00 91.33 19  A 1 
ATOM 156  C CE1 . PHE A 1 19  ? -19.379 7.775   1.893   1.00 90.24 19  A 1 
ATOM 157  C CE2 . PHE A 1 19  ? -21.291 8.088   3.370   1.00 90.36 19  A 1 
ATOM 158  C CZ  . PHE A 1 19  ? -20.593 7.311   2.429   1.00 91.30 19  A 1 
ATOM 159  N N   . THR A 1 20  ? -15.997 10.509  4.498   1.00 94.28 20  A 1 
ATOM 160  C CA  . THR A 1 20  ? -14.753 9.723   4.528   1.00 94.08 20  A 1 
ATOM 161  C C   . THR A 1 20  ? -14.286 9.462   5.963   1.00 94.74 20  A 1 
ATOM 162  O O   . THR A 1 20  ? -13.992 8.323   6.308   1.00 93.43 20  A 1 
ATOM 163  C CB  . THR A 1 20  ? -13.647 10.423  3.725   1.00 93.02 20  A 1 
ATOM 164  O OG1 . THR A 1 20  ? -14.059 10.589  2.388   1.00 86.09 20  A 1 
ATOM 165  C CG2 . THR A 1 20  ? -12.345 9.632   3.672   1.00 86.35 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? -14.272 10.484  6.824   1.00 95.25 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? -13.900 10.346  8.244   1.00 95.06 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? -14.856 9.387   8.966   1.00 95.55 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? -14.410 8.538   9.731   1.00 94.70 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? -13.861 11.732  8.932   1.00 94.07 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? -12.686 12.574  8.375   1.00 89.64 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? -13.721 11.603  10.464  1.00 87.79 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? -12.763 14.060  8.745   1.00 79.15 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? -16.153 9.484   8.702   1.00 95.67 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? -17.158 8.602   9.292   1.00 95.74 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? -16.934 7.133   8.905   1.00 96.02 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? -16.966 6.260   9.771   1.00 95.13 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? -18.547 9.094   8.873   1.00 95.55 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? -19.675 8.246   9.421   1.00 92.75 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? -20.416 7.411   8.563   1.00 86.11 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? -19.974 8.284   10.791  1.00 87.16 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? -21.459 6.629   9.078   1.00 85.33 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? -21.014 7.499   11.309  1.00 86.32 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? -21.760 6.671   10.450  1.00 86.78 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? -16.636 6.851   7.640   1.00 95.75 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? -16.321 5.478   7.209   1.00 95.33 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? -15.015 4.979   7.835   1.00 95.19 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? -14.955 3.833   8.273   1.00 93.99 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? -16.301 5.375   5.673   1.00 94.85 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? -17.740 5.567   5.143   1.00 91.43 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? -15.754 4.009   5.226   1.00 90.80 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? -17.843 5.556   3.621   1.00 80.08 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? -13.988 5.822   7.939   1.00 95.23 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? -12.744 5.465   8.636   1.00 94.69 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? -13.028 5.138   10.107  1.00 94.77 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? -12.462 4.188   10.640  1.00 93.65 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? -11.692 6.586   8.475   1.00 93.75 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? -11.194 6.631   7.007   1.00 90.94 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? -10.498 6.377   9.426   1.00 90.29 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? -10.374 7.881   6.671   1.00 82.38 24  A 1 
ATOM 201  N N   . LEU A 1 25  ? -13.925 5.868   10.758  1.00 95.34 25  A 1 
ATOM 202  C CA  . LEU A 1 25  ? -14.350 5.574   12.127  1.00 95.20 25  A 1 
ATOM 203  C C   . LEU A 1 25  ? -15.041 4.203   12.221  1.00 94.97 25  A 1 
ATOM 204  O O   . LEU A 1 25  ? -14.697 3.420   13.104  1.00 93.97 25  A 1 
ATOM 205  C CB  . LEU A 1 25  ? -15.208 6.743   12.636  1.00 95.29 25  A 1 
ATOM 206  C CG  . LEU A 1 25  ? -15.635 6.618   14.109  1.00 90.00 25  A 1 
ATOM 207  C CD1 . LEU A 1 25  ? -15.782 8.011   14.718  1.00 81.99 25  A 1 
ATOM 208  C CD2 . LEU A 1 25  ? -16.987 5.916   14.266  1.00 81.79 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? -15.942 3.872   11.298  1.00 95.25 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? -16.563 2.536   11.227  1.00 94.63 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? -15.498 1.454   11.029  1.00 94.07 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? -15.515 0.448   11.732  1.00 92.56 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? -17.636 2.475   10.112  1.00 94.27 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? -18.832 3.378   10.476  1.00 90.89 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? -18.125 1.031   9.887   1.00 89.47 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? -19.819 3.579   9.323   1.00 79.19 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? -14.543 1.677   10.128  1.00 93.99 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? -13.425 0.759   9.914   1.00 92.88 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? -12.609 0.547   11.199  1.00 92.66 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? -12.232 -0.580  11.523  1.00 91.32 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? -12.550 1.291   8.765   1.00 92.27 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? -11.217 0.584   8.630   1.00 91.52 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? -10.015 1.261   8.917   1.00 87.89 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? -11.178 -0.774  8.258   1.00 88.47 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? -8.788  0.585   8.818   1.00 87.62 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? -9.949  -1.447  8.166   1.00 87.87 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? -8.752  -0.768  8.441   1.00 88.41 27  A 1 
ATOM 228  N N   . ARG A 1 28  ? -12.379 1.596   11.983  1.00 92.76 28  A 1 
ATOM 229  C CA  . ARG A 1 28  ? -11.689 1.495   13.272  1.00 91.90 28  A 1 
ATOM 230  C C   . ARG A 1 28  ? -12.486 0.720   14.311  1.00 92.10 28  A 1 
ATOM 231  O O   . ARG A 1 28  ? -11.908 -0.133  14.976  1.00 89.55 28  A 1 
ATOM 232  C CB  . ARG A 1 28  ? -11.331 2.892   13.801  1.00 90.21 28  A 1 
ATOM 233  C CG  . ARG A 1 28  ? -10.153 3.510   13.033  1.00 80.17 28  A 1 
ATOM 234  C CD  . ARG A 1 28  ? -8.841  2.798   13.408  1.00 81.00 28  A 1 
ATOM 235  N NE  . ARG A 1 28  ? -7.971  2.673   12.242  1.00 78.50 28  A 1 
ATOM 236  C CZ  . ARG A 1 28  ? -7.043  1.759   12.083  1.00 75.89 28  A 1 
ATOM 237  N NH1 . ARG A 1 28  ? -6.715  0.919   13.017  1.00 66.31 28  A 1 
ATOM 238  N NH2 . ARG A 1 28  ? -6.428  1.667   10.949  1.00 69.29 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? -13.780 0.963   14.426  1.00 92.72 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? -14.649 0.203   15.325  1.00 92.46 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? -14.653 -1.287  14.961  1.00 91.94 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? -14.411 -2.124  15.828  1.00 90.21 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? -16.072 0.791   15.297  1.00 92.28 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? -16.214 2.169   15.972  1.00 86.32 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? -17.637 2.682   15.764  1.00 79.06 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? -15.939 2.113   17.475  1.00 78.97 29  A 1 
ATOM 247  N N   . GLY A 1 30  ? -14.817 -1.616  13.684  1.00 91.84 30  A 1 
ATOM 248  C CA  . GLY A 1 30  ? -14.775 -3.003  13.207  1.00 90.78 30  A 1 
ATOM 249  C C   . GLY A 1 30  ? -13.422 -3.690  13.424  1.00 91.48 30  A 1 
ATOM 250  O O   . GLY A 1 30  ? -13.374 -4.891  13.658  1.00 89.89 30  A 1 
ATOM 251  N N   . SER A 1 31  ? -12.319 -2.925  13.444  1.00 91.04 31  A 1 
ATOM 252  C CA  . SER A 1 31  ? -10.972 -3.431  13.769  1.00 90.41 31  A 1 
ATOM 253  C C   . SER A 1 31  ? -10.776 -3.774  15.255  1.00 90.34 31  A 1 
ATOM 254  O O   . SER A 1 31  ? -9.700  -4.243  15.634  1.00 87.23 31  A 1 
ATOM 255  C CB  . SER A 1 31  ? -9.890  -2.429  13.340  1.00 89.04 31  A 1 
ATOM 256  O OG  . SER A 1 31  ? -9.974  -2.126  11.962  1.00 78.77 31  A 1 
ATOM 257  N N   . HIS A 1 32  ? -11.777 -3.528  16.103  1.00 91.38 32  A 1 
ATOM 258  C CA  . HIS A 1 32  ? -11.802 -3.899  17.523  1.00 90.88 32  A 1 
ATOM 259  C C   . HIS A 1 32  ? -12.892 -4.935  17.847  1.00 91.55 32  A 1 
ATOM 260  O O   . HIS A 1 32  ? -12.946 -5.432  18.970  1.00 88.97 32  A 1 
ATOM 261  C CB  . HIS A 1 32  ? -11.941 -2.641  18.390  1.00 89.13 32  A 1 
ATOM 262  C CG  . HIS A 1 32  ? -10.727 -1.749  18.329  1.00 85.67 32  A 1 
ATOM 263  N ND1 . HIS A 1 32  ? -10.408 -0.881  17.312  1.00 74.53 32  A 1 
ATOM 264  C CD2 . HIS A 1 32  ? -9.707  -1.669  19.250  1.00 74.81 32  A 1 
ATOM 265  C CE1 . HIS A 1 32  ? -9.235  -0.297  17.608  1.00 73.52 32  A 1 
ATOM 266  N NE2 . HIS A 1 32  ? -8.772  -0.744  18.783  1.00 76.33 32  A 1 
ATOM 267  N N   . ILE A 1 33  ? -13.742 -5.287  16.884  1.00 92.03 33  A 1 
ATOM 268  C CA  . ILE A 1 33  ? -14.738 -6.349  17.055  1.00 92.46 33  A 1 
ATOM 269  C C   . ILE A 1 33  ? -14.040 -7.695  16.857  1.00 92.62 33  A 1 
ATOM 270  O O   . ILE A 1 33  ? -13.674 -8.046  15.736  1.00 90.83 33  A 1 
ATOM 271  C CB  . ILE A 1 33  ? -15.940 -6.152  16.101  1.00 91.97 33  A 1 
ATOM 272  C CG1 . ILE A 1 33  ? -16.644 -4.807  16.397  1.00 88.90 33  A 1 
ATOM 273  C CG2 . ILE A 1 33  ? -16.933 -7.318  16.252  1.00 87.83 33  A 1 
ATOM 274  C CD1 . ILE A 1 33  ? -17.739 -4.435  15.387  1.00 80.64 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? -13.865 -8.443  17.947  1.00 89.82 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? -13.256 -9.773  17.937  1.00 89.95 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? -14.166 -10.788 17.237  1.00 90.69 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? -15.392 -10.739 17.379  1.00 89.09 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? -12.947 -10.208 19.382  1.00 88.12 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? -11.942 -9.307  20.123  1.00 83.92 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? -11.875 -9.708  21.595  1.00 77.47 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? -10.536 -9.397  19.535  1.00 77.48 34  A 1 
ATOM 283  N N   . VAL A 1 35  ? -13.555 -11.720 16.502  1.00 89.65 35  A 1 
ATOM 284  C CA  . VAL A 1 35  ? -14.285 -12.851 15.925  1.00 89.68 35  A 1 
ATOM 285  C C   . VAL A 1 35  ? -14.607 -13.848 17.043  1.00 89.79 35  A 1 
ATOM 286  O O   . VAL A 1 35  ? -13.721 -14.183 17.829  1.00 87.99 35  A 1 
ATOM 287  C CB  . VAL A 1 35  ? -13.507 -13.496 14.765  1.00 89.01 35  A 1 
ATOM 288  C CG1 . VAL A 1 35  ? -14.204 -14.752 14.227  1.00 84.20 35  A 1 
ATOM 289  C CG2 . VAL A 1 35  ? -13.403 -12.505 13.598  1.00 84.67 35  A 1 
ATOM 290  N N   . PRO A 1 36  ? -15.859 -14.336 17.138  1.00 87.92 36  A 1 
ATOM 291  C CA  . PRO A 1 36  ? -16.226 -15.354 18.113  1.00 87.02 36  A 1 
ATOM 292  C C   . PRO A 1 36  ? -15.339 -16.602 18.012  1.00 86.75 36  A 1 
ATOM 293  O O   . PRO A 1 36  ? -14.895 -16.963 16.924  1.00 84.01 36  A 1 
ATOM 294  C CB  . PRO A 1 36  ? -17.693 -15.694 17.829  1.00 85.62 36  A 1 
ATOM 295  C CG  . PRO A 1 36  ? -18.228 -14.441 17.144  1.00 83.58 36  A 1 
ATOM 296  C CD  . PRO A 1 36  ? -17.026 -13.941 16.360  1.00 86.52 36  A 1 
ATOM 297  N N   . PHE A 1 37  ? -15.146 -17.282 19.145  1.00 83.06 37  A 1 
ATOM 298  C CA  . PHE A 1 37  ? -14.394 -18.542 19.277  1.00 82.55 37  A 1 
ATOM 299  C C   . PHE A 1 37  ? -12.871 -18.464 19.096  1.00 82.43 37  A 1 
ATOM 300  O O   . PHE A 1 37  ? -12.199 -19.437 19.440  1.00 78.72 37  A 1 
ATOM 301  C CB  . PHE A 1 37  ? -15.020 -19.640 18.400  1.00 82.26 37  A 1 
ATOM 302  C CG  . PHE A 1 37  ? -16.526 -19.762 18.501  1.00 81.61 37  A 1 
ATOM 303  C CD1 . PHE A 1 37  ? -17.104 -20.292 19.669  1.00 78.50 37  A 1 
ATOM 304  C CD2 . PHE A 1 37  ? -17.347 -19.348 17.438  1.00 80.36 37  A 1 
ATOM 305  C CE1 . PHE A 1 37  ? -18.499 -20.422 19.767  1.00 78.20 37  A 1 
ATOM 306  C CE2 . PHE A 1 37  ? -18.744 -19.484 17.537  1.00 78.53 37  A 1 
ATOM 307  C CZ  . PHE A 1 37  ? -19.321 -20.024 18.700  1.00 79.05 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? -12.323 -17.351 18.629  1.00 84.43 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? -10.871 -17.136 18.542  1.00 83.86 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? -10.381 -16.495 19.843  1.00 82.74 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? -10.928 -15.481 20.285  1.00 80.01 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? -10.497 -16.284 17.305  1.00 83.16 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? -11.028 -16.940 16.011  1.00 78.67 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? -8.969  -16.087 17.230  1.00 77.93 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? -10.687 -16.178 14.726  1.00 74.06 38  A 1 
ATOM 316  N N   . GLN A 1 39  ? -9.331  -17.045 20.445  1.00 81.00 39  A 1 
ATOM 317  C CA  . GLN A 1 39  ? -8.677  -16.401 21.582  1.00 78.80 39  A 1 
ATOM 318  C C   . GLN A 1 39  ? -7.946  -15.122 21.142  1.00 78.63 39  A 1 
ATOM 319  O O   . GLN A 1 39  ? -7.278  -15.135 20.104  1.00 74.93 39  A 1 
ATOM 320  C CB  . GLN A 1 39  ? -7.722  -17.362 22.295  1.00 75.75 39  A 1 
ATOM 321  C CG  . GLN A 1 39  ? -8.478  -18.480 23.018  1.00 68.16 39  A 1 
ATOM 322  C CD  . GLN A 1 39  ? -7.583  -19.270 23.964  1.00 64.56 39  A 1 
ATOM 323  O OE1 . GLN A 1 39  ? -6.465  -18.903 24.263  1.00 58.26 39  A 1 
ATOM 324  N NE2 . GLN A 1 39  ? -8.061  -20.367 24.497  1.00 52.96 39  A 1 
ATOM 325  N N   . PRO A 1 40  ? -8.033  -14.021 21.919  1.00 76.21 40  A 1 
ATOM 326  C CA  . PRO A 1 40  ? -7.432  -12.736 21.549  1.00 72.79 40  A 1 
ATOM 327  C C   . PRO A 1 40  ? -5.933  -12.810 21.228  1.00 72.37 40  A 1 
ATOM 328  O O   . PRO A 1 40  ? -5.470  -12.140 20.309  1.00 66.89 40  A 1 
ATOM 329  C CB  . PRO A 1 40  ? -7.699  -11.808 22.741  1.00 70.33 40  A 1 
ATOM 330  C CG  . PRO A 1 40  ? -8.983  -12.370 23.350  1.00 68.21 40  A 1 
ATOM 331  C CD  . PRO A 1 40  ? -8.828  -13.876 23.136  1.00 70.50 40  A 1 
ATOM 332  N N   . ASP A 1 41  ? -5.203  -13.668 21.939  1.00 73.01 41  A 1 
ATOM 333  C CA  . ASP A 1 41  ? -3.749  -13.805 21.798  1.00 72.56 41  A 1 
ATOM 334  C C   . ASP A 1 41  ? -3.323  -14.884 20.790  1.00 74.11 41  A 1 
ATOM 335  O O   . ASP A 1 41  ? -2.140  -15.005 20.472  1.00 70.66 41  A 1 
ATOM 336  C CB  . ASP A 1 41  ? -3.134  -14.036 23.187  1.00 69.39 41  A 1 
ATOM 337  C CG  . ASP A 1 41  ? -3.454  -12.877 24.133  1.00 64.55 41  A 1 
ATOM 338  O OD1 . ASP A 1 41  ? -3.289  -11.714 23.693  1.00 60.96 41  A 1 
ATOM 339  O OD2 . ASP A 1 41  ? -3.947  -13.164 25.246  1.00 59.39 41  A 1 
ATOM 340  N N   . ALA A 1 42  ? -4.269  -15.643 20.230  1.00 76.36 42  A 1 
ATOM 341  C CA  . ALA A 1 42  ? -3.956  -16.691 19.258  1.00 76.23 42  A 1 
ATOM 342  C C   . ALA A 1 42  ? -3.332  -16.121 17.973  1.00 76.95 42  A 1 
ATOM 343  O O   . ALA A 1 42  ? -2.335  -16.628 17.462  1.00 74.61 42  A 1 
ATOM 344  C CB  . ALA A 1 42  ? -5.242  -17.468 18.952  1.00 75.00 42  A 1 
ATOM 345  N N   . MET A 1 43  ? -3.901  -15.028 17.482  1.00 79.20 43  A 1 
ATOM 346  C CA  . MET A 1 43  ? -3.389  -14.362 16.288  1.00 78.55 43  A 1 
ATOM 347  C C   . MET A 1 43  ? -2.079  -13.616 16.560  1.00 79.27 43  A 1 
ATOM 348  O O   . MET A 1 43  ? -1.201  -13.629 15.704  1.00 76.22 43  A 1 
ATOM 349  C CB  . MET A 1 43  ? -4.454  -13.422 15.729  1.00 76.43 43  A 1 
ATOM 350  C CG  . MET A 1 43  ? -5.563  -14.166 14.979  1.00 72.91 43  A 1 
ATOM 351  S SD  . MET A 1 43  ? -4.999  -14.917 13.428  1.00 69.33 43  A 1 
ATOM 352  C CE  . MET A 1 43  ? -6.588  -15.155 12.597  1.00 62.05 43  A 1 
ATOM 353  N N   . SER A 1 44  ? -1.901  -13.002 17.737  1.00 78.17 44  A 1 
ATOM 354  C CA  . SER A 1 44  ? -0.631  -12.342 18.076  1.00 77.13 44  A 1 
ATOM 355  C C   . SER A 1 44  ? 0.518   -13.349 18.214  1.00 76.84 44  A 1 
ATOM 356  O O   . SER A 1 44  ? 1.618   -13.075 17.733  1.00 73.72 44  A 1 
ATOM 357  C CB  . SER A 1 44  ? -0.771  -11.478 19.336  1.00 75.78 44  A 1 
ATOM 358  O OG  . SER A 1 44  ? -1.153  -12.263 20.439  1.00 66.61 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? 0.252   -14.535 18.759  1.00 77.53 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? 1.221   -15.629 18.837  1.00 75.52 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? 1.636   -16.158 17.448  1.00 74.40 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? 2.792   -16.529 17.252  1.00 71.16 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? 0.619   -16.736 19.712  1.00 74.45 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 0.711   -16.150 16.469  1.00 74.80 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 1.024   -16.464 15.068  1.00 72.73 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 1.931   -15.434 14.398  1.00 72.28 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 2.704   -15.788 13.510  1.00 69.18 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? -0.276  -16.533 14.248  1.00 71.00 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? -0.965  -17.894 14.250  1.00 65.50 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? -2.326  -17.764 13.566  1.00 62.75 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? -0.130  -18.918 13.472  1.00 61.22 46  A 1 
ATOM 372  N N   . LEU A 1 47  ? 1.791   -14.160 14.764  1.00 71.45 47  A 1 
ATOM 373  C CA  . LEU A 1 47  ? 2.549   -13.082 14.126  1.00 68.11 47  A 1 
ATOM 374  C C   . LEU A 1 47  ? 4.050   -13.157 14.448  1.00 66.83 47  A 1 
ATOM 375  O O   . LEU A 1 47  ? 4.855   -12.758 13.611  1.00 60.20 47  A 1 
ATOM 376  C CB  . LEU A 1 47  ? 1.954   -11.716 14.506  1.00 65.69 47  A 1 
ATOM 377  C CG  . LEU A 1 47  ? 0.970   -11.169 13.454  1.00 62.16 47  A 1 
ATOM 378  C CD1 . LEU A 1 47  ? -0.404  -11.834 13.474  1.00 59.51 47  A 1 
ATOM 379  C CD2 . LEU A 1 47  ? 0.750   -9.684  13.701  1.00 58.87 47  A 1 
ATOM 380  N N   . GLY A 1 48  ? 4.411   -13.671 15.625  1.00 65.42 48  A 1 
ATOM 381  C CA  . GLY A 1 48  ? 5.787   -13.608 16.138  1.00 61.96 48  A 1 
ATOM 382  C C   . GLY A 1 48  ? 6.298   -12.166 16.287  1.00 60.79 48  A 1 
ATOM 383  O O   . GLY A 1 48  ? 5.738   -11.226 15.720  1.00 55.14 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? 7.383   -11.977 17.029  1.00 55.54 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? 8.025   -10.648 17.171  1.00 54.14 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? 9.120   -10.404 16.102  1.00 54.32 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? 9.832   -9.410  16.118  1.00 50.02 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? 8.518   -10.475 18.624  1.00 49.11 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? 8.336   -9.061  19.210  1.00 45.80 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? 7.568   -8.248  18.638  1.00 43.24 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? 8.911   -8.818  20.297  1.00 42.20 49  A 1 
ATOM 392  N N   . ASP A 1 50  ? 9.229   -11.313 15.129  1.00 55.18 50  A 1 
ATOM 393  C CA  . ASP A 1 50  ? 10.383  -11.458 14.225  1.00 53.27 50  A 1 
ATOM 394  C C   . ASP A 1 50  ? 10.291  -10.639 12.919  1.00 54.04 50  A 1 
ATOM 395  O O   . ASP A 1 50  ? 10.890  -11.005 11.910  1.00 49.38 50  A 1 
ATOM 396  C CB  . ASP A 1 50  ? 10.625  -12.963 13.945  1.00 47.81 50  A 1 
ATOM 397  C CG  . ASP A 1 50  ? 11.123  -13.774 15.148  1.00 44.49 50  A 1 
ATOM 398  O OD1 . ASP A 1 50  ? 11.781  -13.183 16.026  1.00 41.69 50  A 1 
ATOM 399  O OD2 . ASP A 1 50  ? 10.871  -15.008 15.155  1.00 40.93 50  A 1 
ATOM 400  N N   . GLY A 1 51  ? 9.533   -9.545  12.865  1.00 52.87 51  A 1 
ATOM 401  C CA  . GLY A 1 51  ? 9.471   -8.674  11.671  1.00 51.84 51  A 1 
ATOM 402  C C   . GLY A 1 51  ? 8.999   -9.368  10.383  1.00 54.28 51  A 1 
ATOM 403  O O   . GLY A 1 51  ? 9.338   -8.955  9.271   1.00 51.31 51  A 1 
ATOM 404  N N   . THR A 1 52  ? 8.235   -10.447 10.530  1.00 58.84 52  A 1 
ATOM 405  C CA  . THR A 1 52  ? 7.734   -11.298 9.444   1.00 59.39 52  A 1 
ATOM 406  C C   . THR A 1 52  ? 6.714   -10.577 8.553   1.00 64.21 52  A 1 
ATOM 407  O O   . THR A 1 52  ? 6.149   -9.534  8.900   1.00 60.74 52  A 1 
ATOM 408  C CB  . THR A 1 52  ? 7.112   -12.592 10.011  1.00 52.20 52  A 1 
ATOM 409  O OG1 . THR A 1 52  ? 6.138   -12.274 10.970  1.00 45.48 52  A 1 
ATOM 410  C CG2 . THR A 1 52  ? 8.136   -13.516 10.667  1.00 44.36 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? 6.404   -11.171 7.401   1.00 68.85 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? 5.326   -10.731 6.504   1.00 69.74 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? 3.985   -10.529 7.243   1.00 72.79 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? 3.217   -9.621  6.922   1.00 71.34 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? 5.178   -11.809 5.410   1.00 65.66 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? 4.204   -11.427 4.284   1.00 59.51 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? 4.842   -10.435 3.313   1.00 57.46 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? 3.801   -12.674 3.502   1.00 53.67 53  A 1 
ATOM 419  N N   . MET A 1 54  ? 3.727   -11.340 8.272   1.00 73.81 54  A 1 
ATOM 420  C CA  . MET A 1 54  ? 2.523   -11.242 9.101   1.00 75.04 54  A 1 
ATOM 421  C C   . MET A 1 54  ? 2.502   -9.967  9.953   1.00 77.63 54  A 1 
ATOM 422  O O   . MET A 1 54  ? 1.456   -9.319  10.051  1.00 75.49 54  A 1 
ATOM 423  C CB  . MET A 1 54  ? 2.392   -12.494 9.977   1.00 71.40 54  A 1 
ATOM 424  C CG  . MET A 1 54  ? 2.099   -13.748 9.146   1.00 65.26 54  A 1 
ATOM 425  S SD  . MET A 1 54  ? 0.534   -13.661 8.213   1.00 58.81 54  A 1 
ATOM 426  C CE  . MET A 1 54  ? 0.839   -15.001 7.034   1.00 52.55 54  A 1 
ATOM 427  N N   . HIS A 1 55  ? 3.638   -9.538  10.477  1.00 77.45 55  A 1 
ATOM 428  C CA  . HIS A 1 55  ? 3.743   -8.252  11.178  1.00 78.36 55  A 1 
ATOM 429  C C   . HIS A 1 55  ? 3.435   -7.074  10.243  1.00 79.53 55  A 1 
ATOM 430  O O   . HIS A 1 55  ? 2.711   -6.145  10.605  1.00 78.19 55  A 1 
ATOM 431  C CB  . HIS A 1 55  ? 5.134   -8.121  11.803  1.00 76.30 55  A 1 
ATOM 432  C CG  . HIS A 1 55  ? 5.224   -6.926  12.720  1.00 70.84 55  A 1 
ATOM 433  N ND1 . HIS A 1 55  ? 5.519   -5.635  12.356  1.00 64.17 55  A 1 
ATOM 434  C CD2 . HIS A 1 55  ? 4.956   -6.920  14.062  1.00 63.30 55  A 1 
ATOM 435  C CE1 . HIS A 1 55  ? 5.425   -4.867  13.455  1.00 57.18 55  A 1 
ATOM 436  N NE2 . HIS A 1 55  ? 5.085   -5.609  14.517  1.00 60.15 55  A 1 
ATOM 437  N N   . TYR A 1 56  ? 3.892   -7.144  9.002   1.00 77.82 56  A 1 
ATOM 438  C CA  . TYR A 1 56  ? 3.554   -6.147  7.986   1.00 77.66 56  A 1 
ATOM 439  C C   . TYR A 1 56  ? 2.049   -6.122  7.659   1.00 78.88 56  A 1 
ATOM 440  O O   . TYR A 1 56  ? 1.445   -5.049  7.598   1.00 77.67 56  A 1 
ATOM 441  C CB  . TYR A 1 56  ? 4.403   -6.408  6.743   1.00 76.08 56  A 1 
ATOM 442  C CG  . TYR A 1 56  ? 4.084   -5.441  5.624   1.00 73.34 56  A 1 
ATOM 443  C CD1 . TYR A 1 56  ? 3.107   -5.773  4.679   1.00 70.58 56  A 1 
ATOM 444  C CD2 . TYR A 1 56  ? 4.737   -4.200  5.549   1.00 68.48 56  A 1 
ATOM 445  C CE1 . TYR A 1 56  ? 2.791   -4.868  3.649   1.00 62.94 56  A 1 
ATOM 446  C CE2 . TYR A 1 56  ? 4.427   -3.297  4.515   1.00 63.57 56  A 1 
ATOM 447  C CZ  . TYR A 1 56  ? 3.456   -3.635  3.559   1.00 61.62 56  A 1 
ATOM 448  O OH  . TYR A 1 56  ? 3.160   -2.784  2.545   1.00 61.20 56  A 1 
ATOM 449  N N   . PHE A 1 57  ? 1.408   -7.283  7.503   1.00 80.42 57  A 1 
ATOM 450  C CA  . PHE A 1 57  ? -0.050  -7.340  7.337   1.00 80.95 57  A 1 
ATOM 451  C C   . PHE A 1 57  ? -0.788  -6.787  8.557   1.00 82.59 57  A 1 
ATOM 452  O O   . PHE A 1 57  ? -1.793  -6.089  8.397   1.00 81.28 57  A 1 
ATOM 453  C CB  . PHE A 1 57  ? -0.509  -8.773  7.036   1.00 79.64 57  A 1 
ATOM 454  C CG  . PHE A 1 57  ? -0.176  -9.285  5.646   1.00 78.94 57  A 1 
ATOM 455  C CD1 . PHE A 1 57  ? -0.410  -8.485  4.507   1.00 75.68 57  A 1 
ATOM 456  C CD2 . PHE A 1 57  ? 0.306   -10.597 5.476   1.00 74.95 57  A 1 
ATOM 457  C CE1 . PHE A 1 57  ? -0.142  -8.984  3.221   1.00 71.38 57  A 1 
ATOM 458  C CE2 . PHE A 1 57  ? 0.568   -11.093 4.188   1.00 71.88 57  A 1 
ATOM 459  C CZ  . PHE A 1 57  ? 0.348   -10.288 3.060   1.00 70.69 57  A 1 
ATOM 460  N N   . ASN A 1 58  ? -0.282  -7.015  9.754   1.00 82.01 58  A 1 
ATOM 461  C CA  . ASN A 1 58  ? -0.837  -6.432  10.969  1.00 82.37 58  A 1 
ATOM 462  C C   . ASN A 1 58  ? -0.725  -4.897  10.977  1.00 82.51 58  A 1 
ATOM 463  O O   . ASN A 1 58  ? -1.691  -4.217  11.332  1.00 80.77 58  A 1 
ATOM 464  C CB  . ASN A 1 58  ? -0.149  -7.067  12.183  1.00 81.33 58  A 1 
ATOM 465  C CG  . ASN A 1 58  ? -0.877  -6.719  13.464  1.00 79.61 58  A 1 
ATOM 466  O OD1 . ASN A 1 58  ? -2.097  -6.740  13.537  1.00 74.27 58  A 1 
ATOM 467  N ND2 . ASN A 1 58  ? -0.163  -6.381  14.506  1.00 75.28 58  A 1 
ATOM 468  N N   . ALA A 1 59  ? 0.395   -4.342  10.516  1.00 82.41 59  A 1 
ATOM 469  C CA  . ALA A 1 59  ? 0.569   -2.895  10.375  1.00 81.67 59  A 1 
ATOM 470  C C   . ALA A 1 59  ? -0.420  -2.291  9.359   1.00 82.11 59  A 1 
ATOM 471  O O   . ALA A 1 59  ? -1.075  -1.289  9.645   1.00 79.63 59  A 1 
ATOM 472  C CB  . ALA A 1 59  ? 2.030   -2.609  10.000  1.00 79.87 59  A 1 
ATOM 473  N N   . ILE A 1 60  ? -0.611  -2.932  8.206   1.00 84.19 60  A 1 
ATOM 474  C CA  . ILE A 1 60  ? -1.578  -2.487  7.184   1.00 83.96 60  A 1 
ATOM 475  C C   . ILE A 1 60  ? -3.025  -2.557  7.687   1.00 84.59 60  A 1 
ATOM 476  O O   . ILE A 1 60  ? -3.835  -1.677  7.392   1.00 81.82 60  A 1 
ATOM 477  C CB  . ILE A 1 60  ? -1.401  -3.317  5.892   1.00 82.25 60  A 1 
ATOM 478  C CG1 . ILE A 1 60  ? -0.111  -2.854  5.185   1.00 76.30 60  A 1 
ATOM 479  C CG2 . ILE A 1 60  ? -2.606  -3.187  4.946   1.00 74.01 60  A 1 
ATOM 480  C CD1 . ILE A 1 60  ? 0.177   -3.598  3.880   1.00 68.93 60  A 1 
ATOM 481  N N   . THR A 1 61  ? -3.357  -3.595  8.447   1.00 85.18 61  A 1 
ATOM 482  C CA  . THR A 1 61  ? -4.699  -3.788  9.021   1.00 83.82 61  A 1 
ATOM 483  C C   . THR A 1 61  ? -4.942  -2.918  10.255  1.00 83.14 61  A 1 
ATOM 484  O O   . THR A 1 61  ? -6.062  -2.861  10.764  1.00 76.43 61  A 1 
ATOM 485  C CB  . THR A 1 61  ? -4.964  -5.267  9.338   1.00 82.69 61  A 1 
ATOM 486  O OG1 . THR A 1 61  ? -4.031  -5.755  10.265  1.00 75.69 61  A 1 
ATOM 487  C CG2 . THR A 1 61  ? -4.888  -6.162  8.107   1.00 77.20 61  A 1 
ATOM 488  N N   . GLY A 1 62  ? -3.931  -2.198  10.725  1.00 84.22 62  A 1 
ATOM 489  C CA  . GLY A 1 62  ? -4.003  -1.360  11.922  1.00 83.04 62  A 1 
ATOM 490  C C   . GLY A 1 62  ? -4.171  -2.169  13.207  1.00 84.54 62  A 1 
ATOM 491  O O   . GLY A 1 62  ? -4.940  -1.766  14.085  1.00 81.19 62  A 1 
ATOM 492  N N   . GLY A 1 63  ? -3.508  -3.316  13.284  1.00 84.77 63  A 1 
ATOM 493  C CA  . GLY A 1 63  ? -3.542  -4.248  14.409  1.00 85.32 63  A 1 
ATOM 494  C C   . GLY A 1 63  ? -4.761  -5.177  14.434  1.00 87.12 63  A 1 
ATOM 495  O O   . GLY A 1 63  ? -4.953  -5.900  15.407  1.00 85.04 63  A 1 
ATOM 496  N N   . ALA A 1 64  ? -5.610  -5.149  13.395  1.00 87.27 64  A 1 
ATOM 497  C CA  . ALA A 1 64  ? -6.805  -5.995  13.327  1.00 87.78 64  A 1 
ATOM 498  C C   . ALA A 1 64  ? -6.464  -7.488  13.171  1.00 88.80 64  A 1 
ATOM 499  O O   . ALA A 1 64  ? -7.154  -8.331  13.743  1.00 87.26 64  A 1 
ATOM 500  C CB  . ALA A 1 64  ? -7.689  -5.494  12.177  1.00 87.19 64  A 1 
ATOM 501  N N   . LEU A 1 65  ? -5.390  -7.801  12.443  1.00 87.34 65  A 1 
ATOM 502  C CA  . LEU A 1 65  ? -4.917  -9.177  12.263  1.00 86.71 65  A 1 
ATOM 503  C C   . LEU A 1 65  ? -4.426  -9.770  13.590  1.00 86.95 65  A 1 
ATOM 504  O O   . LEU A 1 65  ? -4.922  -10.814 13.996  1.00 84.61 65  A 1 
ATOM 505  C CB  . LEU A 1 65  ? -3.826  -9.195  11.177  1.00 85.10 65  A 1 
ATOM 506  C CG  . LEU A 1 65  ? -3.258  -10.596 10.883  1.00 82.60 65  A 1 
ATOM 507  C CD1 . LEU A 1 65  ? -4.304  -11.537 10.291  1.00 77.44 65  A 1 
ATOM 508  C CD2 . LEU A 1 65  ? -2.106  -10.486 9.881   1.00 77.14 65  A 1 
ATOM 509  N N   . GLY A 1 66  ? -3.538  -9.076  14.293  1.00 86.21 66  A 1 
ATOM 510  C CA  . GLY A 1 66  ? -2.983  -9.560  15.568  1.00 85.34 66  A 1 
ATOM 511  C C   . GLY A 1 66  ? -4.024  -9.735  16.676  1.00 85.92 66  A 1 
ATOM 512  O O   . GLY A 1 66  ? -3.870  -10.592 17.534  1.00 83.99 66  A 1 
ATOM 513  N N   . ARG A 1 67  ? -5.118  -8.963  16.627  1.00 86.01 67  A 1 
ATOM 514  C CA  . ARG A 1 67  ? -6.235  -9.094  17.580  1.00 85.85 67  A 1 
ATOM 515  C C   . ARG A 1 67  ? -7.293  -10.124 17.160  1.00 86.62 67  A 1 
ATOM 516  O O   . ARG A 1 67  ? -8.246  -10.312 17.905  1.00 84.13 67  A 1 
ATOM 517  C CB  . ARG A 1 67  ? -6.861  -7.716  17.833  1.00 84.50 67  A 1 
ATOM 518  C CG  . ARG A 1 67  ? -5.940  -6.792  18.647  1.00 79.53 67  A 1 
ATOM 519  C CD  . ARG A 1 67  ? -6.662  -5.495  19.033  1.00 77.23 67  A 1 
ATOM 520  N NE  . ARG A 1 67  ? -6.859  -4.605  17.863  1.00 71.61 67  A 1 
ATOM 521  C CZ  . ARG A 1 67  ? -6.180  -3.512  17.570  1.00 65.21 67  A 1 
ATOM 522  N NH1 . ARG A 1 67  ? -5.208  -3.074  18.320  1.00 62.00 67  A 1 
ATOM 523  N NH2 . ARG A 1 67  ? -6.470  -2.830  16.503  1.00 58.14 67  A 1 
ATOM 524  N N   . GLY A 1 68  ? -7.188  -10.744 15.987  1.00 86.44 68  A 1 
ATOM 525  C CA  . GLY A 1 68  ? -8.192  -11.699 15.501  1.00 86.87 68  A 1 
ATOM 526  C C   . GLY A 1 68  ? -9.582  -11.076 15.327  1.00 88.58 68  A 1 
ATOM 527  O O   . GLY A 1 68  ? -10.592 -11.656 15.708  1.00 86.65 68  A 1 
ATOM 528  N N   . THR A 1 69  ? -9.638  -9.854  14.783  1.00 90.21 69  A 1 
ATOM 529  C CA  . THR A 1 69  ? -10.900 -9.115  14.643  1.00 90.51 69  A 1 
ATOM 530  C C   . THR A 1 69  ? -11.594 -9.403  13.315  1.00 90.94 69  A 1 
ATOM 531  O O   . THR A 1 69  ? -11.005 -9.939  12.380  1.00 89.10 69  A 1 
ATOM 532  C CB  . THR A 1 69  ? -10.702 -7.606  14.826  1.00 89.51 69  A 1 
ATOM 533  O OG1 . THR A 1 69  ? -9.942  -7.091  13.768  1.00 80.32 69  A 1 
ATOM 534  C CG2 . THR A 1 69  ? -10.009 -7.253  16.140  1.00 80.66 69  A 1 
ATOM 535  N N   . LEU A 1 70  ? -12.851 -8.959  13.196  1.00 92.16 70  A 1 
ATOM 536  C CA  . LEU A 1 70  ? -13.664 -9.081  11.981  1.00 92.23 70  A 1 
ATOM 537  C C   . LEU A 1 70  ? -12.940 -8.571  10.718  1.00 92.15 70  A 1 
ATOM 538  O O   . LEU A 1 70  ? -13.152 -9.082  9.620   1.00 90.11 70  A 1 
ATOM 539  C CB  . LEU A 1 70  ? -14.955 -8.278  12.227  1.00 91.82 70  A 1 
ATOM 540  C CG  . LEU A 1 70  ? -16.010 -8.403  11.113  1.00 87.53 70  A 1 
ATOM 541  C CD1 . LEU A 1 70  ? -16.638 -9.795  11.092  1.00 81.62 70  A 1 
ATOM 542  C CD2 . LEU A 1 70  ? -17.118 -7.375  11.329  1.00 81.63 70  A 1 
ATOM 543  N N   . PHE A 1 71  ? -12.077 -7.577  10.871  1.00 91.09 71  A 1 
ATOM 544  C CA  . PHE A 1 71  ? -11.317 -6.964  9.783   1.00 90.52 71  A 1 
ATOM 545  C C   . PHE A 1 71  ? -9.868  -7.465  9.675   1.00 90.20 71  A 1 
ATOM 546  O O   . PHE A 1 71  ? -9.039  -6.802  9.048   1.00 86.32 71  A 1 
ATOM 547  C CB  . PHE A 1 71  ? -11.438 -5.436  9.880   1.00 90.15 71  A 1 
ATOM 548  C CG  . PHE A 1 71  ? -12.829 -4.849  9.674   1.00 90.45 71  A 1 
ATOM 549  C CD1 . PHE A 1 71  ? -13.873 -5.574  9.062   1.00 86.18 71  A 1 
ATOM 550  C CD2 . PHE A 1 71  ? -13.066 -3.519  10.069  1.00 87.12 71  A 1 
ATOM 551  C CE1 . PHE A 1 71  ? -15.136 -4.986  8.858   1.00 85.92 71  A 1 
ATOM 552  C CE2 . PHE A 1 71  ? -14.327 -2.931  9.862   1.00 86.26 71  A 1 
ATOM 553  C CZ  . PHE A 1 71  ? -15.363 -3.665  9.261   1.00 86.74 71  A 1 
ATOM 554  N N   . ALA A 1 72  ? -9.565  -8.638  10.221  1.00 91.26 72  A 1 
ATOM 555  C CA  . ALA A 1 72  ? -8.230  -9.241  10.190  1.00 90.27 72  A 1 
ATOM 556  C C   . ALA A 1 72  ? -7.643  -9.365  8.769   1.00 90.07 72  A 1 
ATOM 557  O O   . ALA A 1 72  ? -6.482  -9.026  8.555   1.00 87.23 72  A 1 
ATOM 558  C CB  . ALA A 1 72  ? -8.311  -10.606 10.875  1.00 89.08 72  A 1 
ATOM 559  N N   . MET A 1 73  ? -8.445  -9.770  7.779   1.00 89.92 73  A 1 
ATOM 560  C CA  . MET A 1 73  ? -7.989  -9.852  6.374   1.00 88.73 73  A 1 
ATOM 561  C C   . MET A 1 73  ? -7.951  -8.499  5.650   1.00 88.10 73  A 1 
ATOM 562  O O   . MET A 1 73  ? -7.346  -8.388  4.582   1.00 81.65 73  A 1 
ATOM 563  C CB  . MET A 1 73  ? -8.872  -10.828 5.594   1.00 86.98 73  A 1 
ATOM 564  C CG  . MET A 1 73  ? -8.755  -12.262 6.126   1.00 82.87 73  A 1 
ATOM 565  S SD  . MET A 1 73  ? -9.470  -13.500 5.016   1.00 78.87 73  A 1 
ATOM 566  C CE  . MET A 1 73  ? -11.202 -12.998 5.029   1.00 69.30 73  A 1 
ATOM 567  N N   . SER A 1 74  ? -8.584  -7.464  6.229   1.00 88.47 74  A 1 
ATOM 568  C CA  . SER A 1 74  ? -8.667  -6.115  5.661   1.00 88.23 74  A 1 
ATOM 569  C C   . SER A 1 74  ? -9.059  -6.115  4.172   1.00 89.67 74  A 1 
ATOM 570  O O   . SER A 1 74  ? -9.962  -6.842  3.748   1.00 86.42 74  A 1 
ATOM 571  C CB  . SER A 1 74  ? -7.373  -5.354  5.974   1.00 85.10 74  A 1 
ATOM 572  O OG  . SER A 1 74  ? -7.526  -3.969  5.744   1.00 74.96 74  A 1 
ATOM 573  N N   . ILE A 1 75  ? -8.391  -5.306  3.376   1.00 90.70 75  A 1 
ATOM 574  C CA  . ILE A 1 75  ? -8.621  -5.139  1.937   1.00 90.45 75  A 1 
ATOM 575  C C   . ILE A 1 75  ? -7.772  -6.100  1.074   1.00 90.96 75  A 1 
ATOM 576  O O   . ILE A 1 75  ? -7.875  -6.085  -0.149  1.00 88.26 75  A 1 
ATOM 577  C CB  . ILE A 1 75  ? -8.418  -3.642  1.598   1.00 88.33 75  A 1 
ATOM 578  C CG1 . ILE A 1 75  ? -9.121  -3.180  0.310   1.00 77.76 75  A 1 
ATOM 579  C CG2 . ILE A 1 75  ? -6.928  -3.276  1.529   1.00 76.78 75  A 1 
ATOM 580  C CD1 . ILE A 1 75  ? -10.649 -3.164  0.427   1.00 72.28 75  A 1 
ATOM 581  N N   . THR A 1 76  ? -6.944  -6.947  1.687   1.00 90.46 76  A 1 
ATOM 582  C CA  . THR A 1 76  ? -5.990  -7.825  0.987   1.00 89.44 76  A 1 
ATOM 583  C C   . THR A 1 76  ? -6.643  -8.712  -0.088  1.00 90.03 76  A 1 
ATOM 584  O O   . THR A 1 76  ? -6.112  -8.746  -1.201  1.00 88.45 76  A 1 
ATOM 585  C CB  . THR A 1 76  ? -5.184  -8.677  1.983   1.00 87.69 76  A 1 
ATOM 586  O OG1 . THR A 1 76  ? -4.599  -7.841  2.951   1.00 78.26 76  A 1 
ATOM 587  C CG2 . THR A 1 76  ? -4.044  -9.451  1.318   1.00 77.38 76  A 1 
ATOM 588  N N   . PRO A 1 77  ? -7.810  -9.359  0.142   1.00 90.91 77  A 1 
ATOM 589  C CA  . PRO A 1 77  ? -8.467  -10.155 -0.898  1.00 91.13 77  A 1 
ATOM 590  C C   . PRO A 1 77  ? -8.828  -9.332  -2.136  1.00 91.96 77  A 1 
ATOM 591  O O   . PRO A 1 77  ? -8.670  -9.796  -3.264  1.00 90.92 77  A 1 
ATOM 592  C CB  . PRO A 1 77  ? -9.722  -10.739 -0.241  1.00 90.42 77  A 1 
ATOM 593  C CG  . PRO A 1 77  ? -9.381  -10.746 1.245   1.00 88.75 77  A 1 
ATOM 594  C CD  . PRO A 1 77  ? -8.535  -9.487  1.395   1.00 90.28 77  A 1 
ATOM 595  N N   . TYR A 1 78  ? -9.270  -8.087  -1.946  1.00 93.16 78  A 1 
ATOM 596  C CA  . TYR A 1 78  ? -9.615  -7.197  -3.052  1.00 92.84 78  A 1 
ATOM 597  C C   . TYR A 1 78  ? -8.379  -6.736  -3.825  1.00 92.94 78  A 1 
ATOM 598  O O   . TYR A 1 78  ? -8.412  -6.699  -5.057  1.00 91.77 78  A 1 
ATOM 599  C CB  . TYR A 1 78  ? -10.399 -5.996  -2.531  1.00 92.65 78  A 1 
ATOM 600  C CG  . TYR A 1 78  ? -10.864 -5.081  -3.647  1.00 92.15 78  A 1 
ATOM 601  C CD1 . TYR A 1 78  ? -9.995  -4.109  -4.171  1.00 89.26 78  A 1 
ATOM 602  C CD2 . TYR A 1 78  ? -12.157 -5.227  -4.184  1.00 89.75 78  A 1 
ATOM 603  C CE1 . TYR A 1 78  ? -10.425 -3.274  -5.214  1.00 88.90 78  A 1 
ATOM 604  C CE2 . TYR A 1 78  ? -12.593 -4.385  -5.221  1.00 89.19 78  A 1 
ATOM 605  C CZ  . TYR A 1 78  ? -11.725 -3.401  -5.730  1.00 89.68 78  A 1 
ATOM 606  O OH  . TYR A 1 78  ? -12.150 -2.561  -6.713  1.00 87.54 78  A 1 
ATOM 607  N N   . ILE A 1 79  ? -7.290  -6.407  -3.133  1.00 90.95 79  A 1 
ATOM 608  C CA  . ILE A 1 79  ? -6.020  -6.047  -3.779  1.00 89.99 79  A 1 
ATOM 609  C C   . ILE A 1 79  ? -5.559  -7.199  -4.673  1.00 90.42 79  A 1 
ATOM 610  O O   . ILE A 1 79  ? -5.317  -6.984  -5.859  1.00 88.89 79  A 1 
ATOM 611  C CB  . ILE A 1 79  ? -4.953  -5.646  -2.733  1.00 88.72 79  A 1 
ATOM 612  C CG1 . ILE A 1 79  ? -5.346  -4.316  -2.056  1.00 86.22 79  A 1 
ATOM 613  C CG2 . ILE A 1 79  ? -3.567  -5.514  -3.383  1.00 84.91 79  A 1 
ATOM 614  C CD1 . ILE A 1 79  ? -4.483  -3.978  -0.832  1.00 78.97 79  A 1 
ATOM 615  N N   . ASN A 1 80  ? -5.529  -8.418  -4.147  1.00 91.08 80  A 1 
ATOM 616  C CA  . ASN A 1 80  ? -5.137  -9.604  -4.905  1.00 90.25 80  A 1 
ATOM 617  C C   . ASN A 1 80  ? -6.053  -9.828  -6.117  1.00 91.13 80  A 1 
ATOM 618  O O   . ASN A 1 80  ? -5.571  -10.037 -7.230  1.00 89.47 80  A 1 
ATOM 619  C CB  . ASN A 1 80  ? -5.117  -10.817 -3.955  1.00 88.46 80  A 1 
ATOM 620  C CG  . ASN A 1 80  ? -3.989  -10.759 -2.940  1.00 85.31 80  A 1 
ATOM 621  O OD1 . ASN A 1 80  ? -3.086  -9.949  -3.024  1.00 77.84 80  A 1 
ATOM 622  N ND2 . ASN A 1 80  ? -3.991  -11.626 -1.960  1.00 77.85 80  A 1 
ATOM 623  N N   . ALA A 1 81  ? -7.368  -9.702  -5.940  1.00 92.04 81  A 1 
ATOM 624  C CA  . ALA A 1 81  ? -8.336  -9.804  -7.028  1.00 92.78 81  A 1 
ATOM 625  C C   . ALA A 1 81  ? -8.123  -8.738  -8.111  1.00 93.12 81  A 1 
ATOM 626  O O   . ALA A 1 81  ? -8.158  -9.042  -9.304  1.00 91.99 81  A 1 
ATOM 627  C CB  . ALA A 1 81  ? -9.739  -9.681  -6.426  1.00 93.16 81  A 1 
ATOM 628  N N   . SER A 1 82  ? -7.877  -7.490  -7.705  1.00 92.29 82  A 1 
ATOM 629  C CA  . SER A 1 82  ? -7.611  -6.374  -8.613  1.00 91.26 82  A 1 
ATOM 630  C C   . SER A 1 82  ? -6.330  -6.590  -9.413  1.00 91.38 82  A 1 
ATOM 631  O O   . SER A 1 82  ? -6.326  -6.361  -10.620 1.00 88.90 82  A 1 
ATOM 632  C CB  . SER A 1 82  ? -7.539  -5.070  -7.818  1.00 89.99 82  A 1 
ATOM 633  O OG  . SER A 1 82  ? -7.388  -3.971  -8.697  1.00 79.45 82  A 1 
ATOM 634  N N   . ILE A 1 83  ? -5.271  -7.091  -8.782  1.00 89.92 83  A 1 
ATOM 635  C CA  . ILE A 1 83  ? -4.001  -7.408  -9.452  1.00 89.20 83  A 1 
ATOM 636  C C   . ILE A 1 83  ? -4.206  -8.494  -10.500 1.00 90.74 83  A 1 
ATOM 637  O O   . ILE A 1 83  ? -3.818  -8.312  -11.654 1.00 89.31 83  A 1 
ATOM 638  C CB  . ILE A 1 83  ? -2.935  -7.835  -8.422  1.00 87.83 83  A 1 
ATOM 639  C CG1 . ILE A 1 83  ? -2.570  -6.647  -7.522  1.00 84.56 83  A 1 
ATOM 640  C CG2 . ILE A 1 83  ? -1.671  -8.377  -9.121  1.00 82.99 83  A 1 
ATOM 641  C CD1 . ILE A 1 83  ? -1.874  -7.066  -6.230  1.00 78.15 83  A 1 
ATOM 642  N N   . ILE A 1 84  ? -4.852  -9.595  -10.119 1.00 90.29 84  A 1 
ATOM 643  C CA  . ILE A 1 84  ? -5.147  -10.701 -11.035 1.00 90.77 84  A 1 
ATOM 644  C C   . ILE A 1 84  ? -5.942  -10.178 -12.231 1.00 91.80 84  A 1 
ATOM 645  O O   . ILE A 1 84  ? -5.579  -10.452 -13.373 1.00 90.59 84  A 1 
ATOM 646  C CB  . ILE A 1 84  ? -5.879  -11.841 -10.287 1.00 90.58 84  A 1 
ATOM 647  C CG1 . ILE A 1 84  ? -4.922  -12.521 -9.279  1.00 87.78 84  A 1 
ATOM 648  C CG2 . ILE A 1 84  ? -6.425  -12.889 -11.274 1.00 86.81 84  A 1 
ATOM 649  C CD1 . ILE A 1 84  ? -5.640  -13.403 -8.248  1.00 81.03 84  A 1 
ATOM 650  N N   . MET A 1 85  ? -6.978  -9.378  -11.999 1.00 92.25 85  A 1 
ATOM 651  C CA  . MET A 1 85  ? -7.782  -8.811  -13.081 1.00 92.28 85  A 1 
ATOM 652  C C   . MET A 1 85  ? -7.004  -7.843  -13.972 1.00 92.11 85  A 1 
ATOM 653  O O   . MET A 1 85  ? -7.208  -7.860  -15.184 1.00 90.16 85  A 1 
ATOM 654  C CB  . MET A 1 85  ? -9.022  -8.120  -12.522 1.00 92.09 85  A 1 
ATOM 655  C CG  . MET A 1 85  ? -10.085 -9.136  -12.105 1.00 84.47 85  A 1 
ATOM 656  S SD  . MET A 1 85  ? -10.667 -10.255 -13.413 1.00 83.41 85  A 1 
ATOM 657  C CE  . MET A 1 85  ? -11.211 -9.083  -14.677 1.00 71.42 85  A 1 
ATOM 658  N N   . GLN A 1 86  ? -6.117  -7.025  -13.426 1.00 91.79 86  A 1 
ATOM 659  C CA  . GLN A 1 86  ? -5.276  -6.139  -14.234 1.00 90.14 86  A 1 
ATOM 660  C C   . GLN A 1 86  ? -4.311  -6.927  -15.121 1.00 90.51 86  A 1 
ATOM 661  O O   . GLN A 1 86  ? -4.196  -6.632  -16.309 1.00 86.87 86  A 1 
ATOM 662  C CB  . GLN A 1 86  ? -4.512  -5.167  -13.336 1.00 88.05 86  A 1 
ATOM 663  C CG  . GLN A 1 86  ? -5.429  -4.059  -12.796 1.00 81.29 86  A 1 
ATOM 664  C CD  . GLN A 1 86  ? -4.684  -3.055  -11.941 1.00 76.30 86  A 1 
ATOM 665  O OE1 . GLN A 1 86  ? -3.469  -2.949  -11.959 1.00 70.97 86  A 1 
ATOM 666  N NE2 . GLN A 1 86  ? -5.370  -2.243  -11.174 1.00 66.59 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? -3.676  -7.974  -14.579 1.00 88.42 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? -2.801  -8.855  -15.356 1.00 87.72 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? -3.584  -9.602  -16.446 1.00 89.70 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? -3.154  -9.633  -17.600 1.00 88.26 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? -2.088  -9.837  -14.407 1.00 86.69 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? -1.087  -9.183  -13.434 1.00 83.49 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? -0.554  -10.243 -12.474 1.00 79.08 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? 0.097   -8.549  -14.159 1.00 78.52 87  A 1 
ATOM 675  N N   . LEU A 1 88  ? -4.765  -10.132 -16.116 1.00 89.22 88  A 1 
ATOM 676  C CA  . LEU A 1 88  ? -5.646  -10.792 -17.084 1.00 89.65 88  A 1 
ATOM 677  C C   . LEU A 1 88  ? -6.135  -9.837  -18.173 1.00 90.74 88  A 1 
ATOM 678  O O   . LEU A 1 88  ? -6.269  -10.248 -19.321 1.00 89.26 88  A 1 
ATOM 679  C CB  . LEU A 1 88  ? -6.854  -11.404 -16.357 1.00 89.98 88  A 1 
ATOM 680  C CG  . LEU A 1 88  ? -6.550  -12.666 -15.534 1.00 86.85 88  A 1 
ATOM 681  C CD1 . LEU A 1 88  ? -7.823  -13.083 -14.791 1.00 82.36 88  A 1 
ATOM 682  C CD2 . LEU A 1 88  ? -6.106  -13.840 -16.409 1.00 82.59 88  A 1 
ATOM 683  N N   . THR A 1 89  ? -6.383  -8.574  -17.846 1.00 91.08 89  A 1 
ATOM 684  C CA  . THR A 1 89  ? -6.826  -7.562  -18.818 1.00 90.16 89  A 1 
ATOM 685  C C   . THR A 1 89  ? -5.759  -7.283  -19.875 1.00 90.31 89  A 1 
ATOM 686  O O   . THR A 1 89  ? -6.095  -7.017  -21.022 1.00 87.24 89  A 1 
ATOM 687  C CB  . THR A 1 89  ? -7.222  -6.265  -18.103 1.00 88.82 89  A 1 
ATOM 688  O OG1 . THR A 1 89  ? -8.273  -6.504  -17.197 1.00 80.25 89  A 1 
ATOM 689  C CG2 . THR A 1 89  ? -7.739  -5.201  -19.057 1.00 78.31 89  A 1 
ATOM 690  N N   . VAL A 1 90  ? -4.489  -7.405  -19.520 1.00 88.49 90  A 1 
ATOM 691  C CA  . VAL A 1 90  ? -3.391  -7.259  -20.490 1.00 87.28 90  A 1 
ATOM 692  C C   . VAL A 1 90  ? -3.136  -8.564  -21.243 1.00 89.08 90  A 1 
ATOM 693  O O   . VAL A 1 90  ? -2.846  -8.541  -22.435 1.00 86.72 90  A 1 
ATOM 694  C CB  . VAL A 1 90  ? -2.125  -6.755  -19.791 1.00 85.57 90  A 1 
ATOM 695  C CG1 . VAL A 1 90  ? -0.953  -6.615  -20.771 1.00 79.31 90  A 1 
ATOM 696  C CG2 . VAL A 1 90  ? -2.391  -5.377  -19.169 1.00 79.29 90  A 1 
ATOM 697  N N   . ALA A 1 91  ? -3.289  -9.707  -20.575 1.00 90.14 91  A 1 
ATOM 698  C CA  . ALA A 1 91  ? -3.090  -11.009 -21.204 1.00 89.87 91  A 1 
ATOM 699  C C   . ALA A 1 91  ? -4.223  -11.393 -22.174 1.00 91.51 91  A 1 
ATOM 700  O O   . ALA A 1 91  ? -3.987  -12.087 -23.160 1.00 88.99 91  A 1 
ATOM 701  C CB  . ALA A 1 91  ? -2.929  -12.044 -20.085 1.00 88.55 91  A 1 
ATOM 702  N N   . ILE A 1 92  ? -5.455  -10.960 -21.907 1.00 92.20 92  A 1 
ATOM 703  C CA  . ILE A 1 92  ? -6.653  -11.360 -22.651 1.00 92.42 92  A 1 
ATOM 704  C C   . ILE A 1 92  ? -7.226  -10.148 -23.401 1.00 92.65 92  A 1 
ATOM 705  O O   . ILE A 1 92  ? -7.866  -9.291  -22.786 1.00 90.58 92  A 1 
ATOM 706  C CB  . ILE A 1 92  ? -7.691  -12.022 -21.714 1.00 91.39 92  A 1 
ATOM 707  C CG1 . ILE A 1 92  ? -7.087  -13.236 -20.972 1.00 85.46 92  A 1 
ATOM 708  C CG2 . ILE A 1 92  ? -8.925  -12.445 -22.530 1.00 83.04 92  A 1 
ATOM 709  C CD1 . ILE A 1 92  ? -8.026  -13.882 -19.943 1.00 78.62 92  A 1 
ATOM 710  N N   . PRO A 1 93  ? -7.130  -10.107 -24.743 1.00 92.45 93  A 1 
ATOM 711  C CA  . PRO A 1 93  ? -7.614  -8.974  -25.539 1.00 91.41 93  A 1 
ATOM 712  C C   . PRO A 1 93  ? -9.107  -8.656  -25.361 1.00 91.63 93  A 1 
ATOM 713  O O   . PRO A 1 93  ? -9.536  -7.518  -25.547 1.00 89.50 93  A 1 
ATOM 714  C CB  . PRO A 1 93  ? -7.318  -9.351  -26.993 1.00 90.44 93  A 1 
ATOM 715  C CG  . PRO A 1 93  ? -6.142  -10.315 -26.893 1.00 88.64 93  A 1 
ATOM 716  C CD  . PRO A 1 93  ? -6.404  -11.046 -25.590 1.00 90.52 93  A 1 
ATOM 717  N N   . ALA A 1 94  ? -9.921  -9.654  -25.011 1.00 92.49 94  A 1 
ATOM 718  C CA  . ALA A 1 94  ? -11.346 -9.455  -24.742 1.00 91.83 94  A 1 
ATOM 719  C C   . ALA A 1 94  ? -11.593 -8.586  -23.493 1.00 92.31 94  A 1 
ATOM 720  O O   . ALA A 1 94  ? -12.479 -7.729  -23.509 1.00 90.18 94  A 1 
ATOM 721  C CB  . ALA A 1 94  ? -12.011 -10.827 -24.619 1.00 91.18 94  A 1 
ATOM 722  N N   . LEU A 1 95  ? -10.797 -8.775  -22.438 1.00 90.71 95  A 1 
ATOM 723  C CA  . LEU A 1 95  ? -10.869 -7.967  -21.217 1.00 89.77 95  A 1 
ATOM 724  C C   . LEU A 1 95  ? -10.281 -6.569  -21.436 1.00 90.06 95  A 1 
ATOM 725  O O   . LEU A 1 95  ? -10.845 -5.594  -20.946 1.00 88.27 95  A 1 
ATOM 726  C CB  . LEU A 1 95  ? -10.155 -8.692  -20.065 1.00 89.71 95  A 1 
ATOM 727  C CG  . LEU A 1 95  ? -10.807 -10.007 -19.601 1.00 89.26 95  A 1 
ATOM 728  C CD1 . LEU A 1 95  ? -9.940  -10.638 -18.509 1.00 84.35 95  A 1 
ATOM 729  C CD2 . LEU A 1 95  ? -12.206 -9.788  -19.019 1.00 85.01 95  A 1 
ATOM 730  N N   . GLU A 1 96  ? -9.225  -6.454  -22.244 1.00 91.53 96  A 1 
ATOM 731  C CA  . GLU A 1 96  ? -8.669  -5.150  -22.635 1.00 89.67 96  A 1 
ATOM 732  C C   . GLU A 1 96  ? -9.701  -4.296  -23.380 1.00 89.40 96  A 1 
ATOM 733  O O   . GLU A 1 96  ? -9.891  -3.114  -23.075 1.00 86.00 96  A 1 
ATOM 734  C CB  . GLU A 1 96  ? -7.431  -5.361  -23.522 1.00 87.58 96  A 1 
ATOM 735  C CG  . GLU A 1 96  ? -6.660  -4.057  -23.732 1.00 81.48 96  A 1 
ATOM 736  C CD  . GLU A 1 96  ? -5.637  -4.099  -24.873 1.00 78.27 96  A 1 
ATOM 737  O OE1 . GLU A 1 96  ? -5.176  -2.986  -25.231 1.00 71.81 96  A 1 
ATOM 738  O OE2 . GLU A 1 96  ? -5.412  -5.171  -25.469 1.00 73.44 96  A 1 
ATOM 739  N N   . ARG A 1 97  ? -10.423 -4.905  -24.335 1.00 91.05 97  A 1 
ATOM 740  C CA  . ARG A 1 97  ? -11.510 -4.223  -25.051 1.00 90.65 97  A 1 
ATOM 741  C C   . ARG A 1 97  ? -12.609 -3.785  -24.093 1.00 91.23 97  A 1 
ATOM 742  O O   . ARG A 1 97  ? -13.021 -2.633  -24.147 1.00 87.89 97  A 1 
ATOM 743  C CB  . ARG A 1 97  ? -12.073 -5.123  -26.158 1.00 89.09 97  A 1 
ATOM 744  C CG  . ARG A 1 97  ? -11.102 -5.256  -27.332 1.00 78.58 97  A 1 
ATOM 745  C CD  . ARG A 1 97  ? -11.664 -6.243  -28.353 1.00 76.45 97  A 1 
ATOM 746  N NE  . ARG A 1 97  ? -10.687 -6.532  -29.419 1.00 72.33 97  A 1 
ATOM 747  C CZ  . ARG A 1 97  ? -10.890 -7.301  -30.471 1.00 65.91 97  A 1 
ATOM 748  N NH1 . ARG A 1 97  ? -12.043 -7.871  -30.698 1.00 63.57 97  A 1 
ATOM 749  N NH2 . ARG A 1 97  ? -9.927  -7.522  -31.322 1.00 55.43 97  A 1 
ATOM 750  N N   . MET A 1 98  ? -13.007 -4.662  -23.182 1.00 89.98 98  A 1 
ATOM 751  C CA  . MET A 1 98  ? -14.021 -4.344  -22.174 1.00 89.69 98  A 1 
ATOM 752  C C   . MET A 1 98  ? -13.600 -3.167  -21.278 1.00 89.71 98  A 1 
ATOM 753  O O   . MET A 1 98  ? -14.426 -2.319  -20.951 1.00 86.82 98  A 1 
ATOM 754  C CB  . MET A 1 98  ? -14.314 -5.603  -21.345 1.00 88.78 98  A 1 
ATOM 755  C CG  . MET A 1 98  ? -15.547 -5.436  -20.456 1.00 81.82 98  A 1 
ATOM 756  S SD  . MET A 1 98  ? -15.929 -6.862  -19.400 1.00 80.85 98  A 1 
ATOM 757  C CE  . MET A 1 98  ? -16.216 -8.143  -20.654 1.00 70.27 98  A 1 
ATOM 758  N N   . GLN A 1 99  ? -12.328 -3.078  -20.915 1.00 91.36 99  A 1 
ATOM 759  C CA  . GLN A 1 99  ? -11.810 -1.946  -20.140 1.00 89.06 99  A 1 
ATOM 760  C C   . GLN A 1 99  ? -11.879 -0.622  -20.921 1.00 88.95 99  A 1 
ATOM 761  O O   . GLN A 1 99  ? -12.117 0.434   -20.333 1.00 84.37 99  A 1 
ATOM 762  C CB  . GLN A 1 99  ? -10.374 -2.258  -19.704 1.00 86.08 99  A 1 
ATOM 763  C CG  . GLN A 1 99  ? -9.892  -1.319  -18.592 1.00 78.63 99  A 1 
ATOM 764  C CD  . GLN A 1 99  ? -8.470  -1.623  -18.134 1.00 76.29 99  A 1 
ATOM 765  O OE1 . GLN A 1 99  ? -7.708  -2.323  -18.765 1.00 71.62 99  A 1 
ATOM 766  N NE2 . GLN A 1 99  ? -8.038  -1.095  -17.015 1.00 69.52 99  A 1 
ATOM 767  N N   . LYS A 1 100 ? -11.721 -0.688  -22.256 1.00 85.25 100 A 1 
ATOM 768  C CA  . LYS A 1 100 ? -11.773 0.474   -23.160 1.00 83.97 100 A 1 
ATOM 769  C C   . LYS A 1 100 ? -13.197 0.877   -23.576 1.00 85.26 100 A 1 
ATOM 770  O O   . LYS A 1 100 ? -13.375 1.963   -24.118 1.00 79.36 100 A 1 
ATOM 771  C CB  . LYS A 1 100 ? -10.871 0.212   -24.375 1.00 81.12 100 A 1 
ATOM 772  C CG  . LYS A 1 100 ? -9.380  0.192   -23.992 1.00 78.62 100 A 1 
ATOM 773  C CD  . LYS A 1 100 ? -8.484  -0.156  -25.191 1.00 72.86 100 A 1 
ATOM 774  C CE  . LYS A 1 100 ? -7.022  -0.155  -24.736 1.00 68.64 100 A 1 
ATOM 775  N NZ  . LYS A 1 100 ? -6.092  -0.608  -25.796 1.00 62.57 100 A 1 
ATOM 776  N N   . GLU A 1 101 ? -14.214 0.053   -23.298 1.00 87.37 101 A 1 
ATOM 777  C CA  . GLU A 1 101 ? -15.639 0.339   -23.588 1.00 86.67 101 A 1 
ATOM 778  C C   . GLU A 1 101 ? -16.255 1.455   -22.706 1.00 85.53 101 A 1 
ATOM 779  O O   . GLU A 1 101 ? -17.461 1.711   -22.760 1.00 73.79 101 A 1 
ATOM 780  C CB  . GLU A 1 101 ? -16.462 -0.962  -23.509 1.00 83.50 101 A 1 
ATOM 781  C CG  . GLU A 1 101 ? -16.273 -1.876  -24.735 1.00 76.75 101 A 1 
ATOM 782  C CD  . GLU A 1 101 ? -16.953 -3.256  -24.597 1.00 72.30 101 A 1 
ATOM 783  O OE1 . GLU A 1 101 ? -16.701 -4.108  -25.481 1.00 68.33 101 A 1 
ATOM 784  O OE2 . GLU A 1 101 ? -17.713 -3.475  -23.623 1.00 70.04 101 A 1 
ATOM 785  N N   . GLY A 1 102 ? -15.437 2.156   -21.910 1.00 85.25 102 A 1 
ATOM 786  C CA  . GLY A 1 102 ? -15.864 3.264   -21.056 1.00 84.90 102 A 1 
ATOM 787  C C   . GLY A 1 102 ? -16.486 2.808   -19.730 1.00 87.53 102 A 1 
ATOM 788  O O   . GLY A 1 102 ? -16.154 1.750   -19.192 1.00 83.56 102 A 1 
ATOM 789  N N   . GLU A 1 103 ? -17.393 3.617   -19.185 1.00 86.85 103 A 1 
ATOM 790  C CA  . GLU A 1 103 ? -17.945 3.377   -17.840 1.00 87.77 103 A 1 
ATOM 791  C C   . GLU A 1 103 ? -18.681 2.042   -17.689 1.00 89.58 103 A 1 
ATOM 792  O O   . GLU A 1 103 ? -18.635 1.418   -16.628 1.00 87.11 103 A 1 
ATOM 793  C CB  . GLU A 1 103 ? -18.954 4.469   -17.472 1.00 85.21 103 A 1 
ATOM 794  C CG  . GLU A 1 103 ? -18.340 5.855   -17.249 1.00 75.29 103 A 1 
ATOM 795  C CD  . GLU A 1 103 ? -19.355 6.825   -16.620 1.00 69.93 103 A 1 
ATOM 796  O OE1 . GLU A 1 103 ? -18.943 7.972   -16.354 1.00 64.32 103 A 1 
ATOM 797  O OE2 . GLU A 1 103 ? -20.510 6.395   -16.364 1.00 65.15 103 A 1 
ATOM 798  N N   . THR A 1 104 ? -19.367 1.590   -18.734 1.00 90.58 104 A 1 
ATOM 799  C CA  . THR A 1 104 ? -20.122 0.330   -18.688 1.00 90.84 104 A 1 
ATOM 800  C C   . THR A 1 104 ? -19.197 -0.881  -18.610 1.00 91.61 104 A 1 
ATOM 801  O O   . THR A 1 104 ? -19.471 -1.808  -17.841 1.00 88.70 104 A 1 
ATOM 802  C CB  . THR A 1 104 ? -21.063 0.195   -19.892 1.00 89.79 104 A 1 
ATOM 803  O OG1 . THR A 1 104 ? -20.339 0.305   -21.097 1.00 80.07 104 A 1 
ATOM 804  C CG2 . THR A 1 104 ? -22.140 1.270   -19.911 1.00 75.78 104 A 1 
ATOM 805  N N   . GLY A 1 105 ? -18.082 -0.860  -19.339 1.00 90.36 105 A 1 
ATOM 806  C CA  . GLY A 1 105 ? -17.048 -1.892  -19.285 1.00 89.07 105 A 1 
ATOM 807  C C   . GLY A 1 105 ? -16.327 -1.918  -17.939 1.00 90.13 105 A 1 
ATOM 808  O O   . GLY A 1 105 ? -16.206 -2.978  -17.324 1.00 88.40 105 A 1 
ATOM 809  N N   . GLN A 1 106 ? -15.955 -0.756  -17.414 1.00 90.55 106 A 1 
ATOM 810  C CA  . GLN A 1 106 ? -15.328 -0.648  -16.091 1.00 89.62 106 A 1 
ATOM 811  C C   . GLN A 1 106 ? -16.240 -1.166  -14.970 1.00 91.35 106 A 1 
ATOM 812  O O   . GLN A 1 106 ? -15.781 -1.894  -14.091 1.00 89.72 106 A 1 
ATOM 813  C CB  . GLN A 1 106 ? -14.934 0.805   -15.814 1.00 86.87 106 A 1 
ATOM 814  C CG  . GLN A 1 106 ? -13.753 1.271   -16.689 1.00 78.40 106 A 1 
ATOM 815  C CD  . GLN A 1 106 ? -13.347 2.715   -16.402 1.00 73.60 106 A 1 
ATOM 816  O OE1 . GLN A 1 106 ? -13.869 3.381   -15.526 1.00 67.63 106 A 1 
ATOM 817  N NE2 . GLN A 1 106 ? -12.390 3.249   -17.124 1.00 63.29 106 A 1 
ATOM 818  N N   . LYS A 1 107 ? -17.541 -0.882  -15.018 1.00 89.74 107 A 1 
ATOM 819  C CA  . LYS A 1 107 ? -18.517 -1.428  -14.058 1.00 90.02 107 A 1 
ATOM 820  C C   . LYS A 1 107 ? -18.593 -2.958  -14.114 1.00 92.09 107 A 1 
ATOM 821  O O   . LYS A 1 107 ? -18.684 -3.598  -13.065 1.00 91.17 107 A 1 
ATOM 822  C CB  . LYS A 1 107 ? -19.901 -0.798  -14.290 1.00 88.76 107 A 1 
ATOM 823  C CG  . LYS A 1 107 ? -19.975 0.634   -13.735 1.00 80.69 107 A 1 
ATOM 824  C CD  . LYS A 1 107 ? -21.281 1.349   -14.117 1.00 76.93 107 A 1 
ATOM 825  C CE  . LYS A 1 107 ? -21.218 2.798   -13.619 1.00 68.91 107 A 1 
ATOM 826  N NZ  . LYS A 1 107 ? -22.328 3.655   -14.115 1.00 60.72 107 A 1 
ATOM 827  N N   . LYS A 1 108 ? -18.518 -3.558  -15.307 1.00 91.29 108 A 1 
ATOM 828  C CA  . LYS A 1 108 ? -18.480 -5.023  -15.462 1.00 91.70 108 A 1 
ATOM 829  C C   . LYS A 1 108 ? -17.198 -5.612  -14.870 1.00 93.03 108 A 1 
ATOM 830  O O   . LYS A 1 108 ? -17.287 -6.556  -14.089 1.00 91.77 108 A 1 
ATOM 831  C CB  . LYS A 1 108 ? -18.623 -5.425  -16.936 1.00 91.26 108 A 1 
ATOM 832  C CG  . LYS A 1 108 ? -20.035 -5.213  -17.505 1.00 82.11 108 A 1 
ATOM 833  C CD  . LYS A 1 108 ? -20.021 -5.548  -19.004 1.00 80.49 108 A 1 
ATOM 834  C CE  . LYS A 1 108 ? -21.369 -5.289  -19.679 1.00 71.56 108 A 1 
ATOM 835  N NZ  . LYS A 1 108 ? -21.281 -5.524  -21.147 1.00 64.36 108 A 1 
ATOM 836  N N   . ILE A 1 109 ? -16.039 -5.038  -15.178 1.00 92.80 109 A 1 
ATOM 837  C CA  . ILE A 1 109 ? -14.748 -5.477  -14.623 1.00 92.70 109 A 1 
ATOM 838  C C   . ILE A 1 109 ? -14.755 -5.374  -13.096 1.00 93.14 109 A 1 
ATOM 839  O O   . ILE A 1 109 ? -14.425 -6.347  -12.426 1.00 92.10 109 A 1 
ATOM 840  C CB  . ILE A 1 109 ? -13.582 -4.692  -15.265 1.00 91.49 109 A 1 
ATOM 841  C CG1 . ILE A 1 109 ? -13.445 -5.132  -16.740 1.00 86.36 109 A 1 
ATOM 842  C CG2 . ILE A 1 109 ? -12.263 -4.912  -14.505 1.00 85.07 109 A 1 
ATOM 843  C CD1 . ILE A 1 109 ? -12.423 -4.321  -17.536 1.00 75.71 109 A 1 
ATOM 844  N N   . ASN A 1 110 ? -15.222 -4.265  -12.536 1.00 93.14 110 A 1 
ATOM 845  C CA  . ASN A 1 110 ? -15.333 -4.096  -11.088 1.00 92.16 110 A 1 
ATOM 846  C C   . ASN A 1 110 ? -16.248 -5.148  -10.450 1.00 92.99 110 A 1 
ATOM 847  O O   . ASN A 1 110 ? -15.955 -5.645  -9.366  1.00 92.04 110 A 1 
ATOM 848  C CB  . ASN A 1 110 ? -15.818 -2.670  -10.775 1.00 90.78 110 A 1 
ATOM 849  C CG  . ASN A 1 110 ? -14.737 -1.620  -10.974 1.00 84.66 110 A 1 
ATOM 850  O OD1 . ASN A 1 110 ? -13.563 -1.906  -11.086 1.00 74.69 110 A 1 
ATOM 851  N ND2 . ASN A 1 110 ? -15.101 -0.360  -10.990 1.00 76.52 110 A 1 
ATOM 852  N N   . LYS A 1 111 ? -17.331 -5.547  -11.120 1.00 92.98 111 A 1 
ATOM 853  C CA  . LYS A 1 111 ? -18.193 -6.637  -10.643 1.00 93.59 111 A 1 
ATOM 854  C C   . LYS A 1 111 ? -17.453 -7.981  -10.615 1.00 94.45 111 A 1 
ATOM 855  O O   . LYS A 1 111 ? -17.615 -8.734  -9.658  1.00 93.51 111 A 1 
ATOM 856  C CB  . LYS A 1 111 ? -19.474 -6.689  -11.488 1.00 93.62 111 A 1 
ATOM 857  C CG  . LYS A 1 111 ? -20.516 -7.639  -10.879 1.00 83.61 111 A 1 
ATOM 858  C CD  . LYS A 1 111 ? -21.827 -7.616  -11.679 1.00 81.53 111 A 1 
ATOM 859  C CE  . LYS A 1 111 ? -22.841 -8.555  -11.016 1.00 72.23 111 A 1 
ATOM 860  N NZ  . LYS A 1 111 ? -24.145 -8.586  -11.732 1.00 64.61 111 A 1 
ATOM 861  N N   . ILE A 1 112 ? -16.629 -8.265  -11.621 1.00 93.75 112 A 1 
ATOM 862  C CA  . ILE A 1 112 ? -15.795 -9.479  -11.655 1.00 93.98 112 A 1 
ATOM 863  C C   . ILE A 1 112 ? -14.747 -9.435  -10.538 1.00 94.46 112 A 1 
ATOM 864  O O   . ILE A 1 112 ? -14.602 -10.418 -9.815  1.00 93.58 112 A 1 
ATOM 865  C CB  . ILE A 1 112 ? -15.149 -9.678  -13.046 1.00 93.83 112 A 1 
ATOM 866  C CG1 . ILE A 1 112 ? -16.220 -9.862  -14.146 1.00 90.28 112 A 1 
ATOM 867  C CG2 . ILE A 1 112 ? -14.227 -10.914 -13.026 1.00 88.59 112 A 1 
ATOM 868  C CD1 . ILE A 1 112 ? -15.666 -9.708  -15.573 1.00 81.98 112 A 1 
ATOM 869  N N   . ILE A 1 113 ? -14.079 -8.300  -10.335 1.00 94.29 113 A 1 
ATOM 870  C CA  . ILE A 1 113 ? -13.111 -8.110  -9.244  1.00 93.81 113 A 1 
ATOM 871  C C   . ILE A 1 113 ? -13.758 -8.408  -7.890  1.00 94.38 113 A 1 
ATOM 872  O O   . ILE A 1 113 ? -13.171 -9.126  -7.090  1.00 93.59 113 A 1 
ATOM 873  C CB  . ILE A 1 113 ? -12.496 -6.686  -9.273  1.00 92.53 113 A 1 
ATOM 874  C CG1 . ILE A 1 113 ? -11.607 -6.506  -10.521 1.00 88.93 113 A 1 
ATOM 875  C CG2 . ILE A 1 113 ? -11.658 -6.407  -8.007  1.00 88.72 113 A 1 
ATOM 876  C CD1 . ILE A 1 113 ? -11.194 -5.055  -10.794 1.00 83.10 113 A 1 
ATOM 877  N N   . LYS A 1 114 ? -14.977 -7.939  -7.634  1.00 93.86 114 A 1 
ATOM 878  C CA  . LYS A 1 114 ? -15.699 -8.216  -6.377  1.00 93.69 114 A 1 
ATOM 879  C C   . LYS A 1 114 ? -15.973 -9.699  -6.167  1.00 94.65 114 A 1 
ATOM 880  O O   . LYS A 1 114 ? -15.768 -10.200 -5.067  1.00 94.01 114 A 1 
ATOM 881  C CB  . LYS A 1 114 ? -17.040 -7.476  -6.344  1.00 92.70 114 A 1 
ATOM 882  C CG  . LYS A 1 114 ? -16.863 -5.973  -6.168  1.00 87.42 114 A 1 
ATOM 883  C CD  . LYS A 1 114 ? -18.240 -5.301  -6.252  1.00 85.02 114 A 1 
ATOM 884  C CE  . LYS A 1 114 ? -18.032 -3.844  -6.598  1.00 79.50 114 A 1 
ATOM 885  N NZ  . LYS A 1 114 ? -19.179 -2.998  -6.179  1.00 73.61 114 A 1 
ATOM 886  N N   . LEU A 1 115 ? -16.443 -10.394 -7.200  1.00 93.77 115 A 1 
ATOM 887  C CA  . LEU A 1 115 ? -16.712 -11.831 -7.111  1.00 94.51 115 A 1 
ATOM 888  C C   . LEU A 1 115 ? -15.424 -12.619 -6.867  1.00 95.20 115 A 1 
ATOM 889  O O   . LEU A 1 115 ? -15.397 -13.524 -6.034  1.00 94.64 115 A 1 
ATOM 890  C CB  . LEU A 1 115 ? -17.403 -12.300 -8.402  1.00 94.81 115 A 1 
ATOM 891  C CG  . LEU A 1 115 ? -18.860 -11.819 -8.551  1.00 89.06 115 A 1 
ATOM 892  C CD1 . LEU A 1 115 ? -19.370 -12.185 -9.948  1.00 80.39 115 A 1 
ATOM 893  C CD2 . LEU A 1 115 ? -19.789 -12.462 -7.518  1.00 80.94 115 A 1 
ATOM 894  N N   . LEU A 1 116 ? -14.345 -12.232 -7.543  1.00 94.81 116 A 1 
ATOM 895  C CA  . LEU A 1 116 ? -13.038 -12.854 -7.370  1.00 94.59 116 A 1 
ATOM 896  C C   . LEU A 1 116 ? -12.439 -12.529 -5.992  1.00 94.78 116 A 1 
ATOM 897  O O   . LEU A 1 116 ? -11.896 -13.416 -5.345  1.00 93.76 116 A 1 
ATOM 898  C CB  . LEU A 1 116 ? -12.173 -12.430 -8.569  1.00 94.37 116 A 1 
ATOM 899  C CG  . LEU A 1 116 ? -10.875 -13.246 -8.689  1.00 88.00 116 A 1 
ATOM 900  C CD1 . LEU A 1 116 ? -10.669 -13.723 -10.127 1.00 82.28 116 A 1 
ATOM 901  C CD2 . LEU A 1 116 ? -9.662  -12.397 -8.329  1.00 81.66 116 A 1 
ATOM 902  N N   . ALA A 1 117 ? -12.618 -11.309 -5.495  1.00 94.39 117 A 1 
ATOM 903  C CA  . ALA A 1 117 ? -12.230 -10.913 -4.145  1.00 93.50 117 A 1 
ATOM 904  C C   . ALA A 1 117 ? -12.986 -11.703 -3.071  1.00 93.70 117 A 1 
ATOM 905  O O   . ALA A 1 117 ? -12.378 -12.120 -2.090  1.00 92.26 117 A 1 
ATOM 906  C CB  . ALA A 1 117 ? -12.465 -9.410  -3.974  1.00 92.64 117 A 1 
ATOM 907  N N   . LEU A 1 118 ? -14.278 -11.958 -3.264  1.00 94.16 118 A 1 
ATOM 908  C CA  . LEU A 1 118 ? -15.065 -12.806 -2.372  1.00 94.03 118 A 1 
ATOM 909  C C   . LEU A 1 118 ? -14.538 -14.245 -2.369  1.00 94.68 118 A 1 
ATOM 910  O O   . LEU A 1 118 ? -14.345 -14.814 -1.301  1.00 93.63 118 A 1 
ATOM 911  C CB  . LEU A 1 118 ? -16.545 -12.736 -2.790  1.00 93.56 118 A 1 
ATOM 912  C CG  . LEU A 1 118 ? -17.487 -13.563 -1.900  1.00 84.61 118 A 1 
ATOM 913  C CD1 . LEU A 1 118 ? -17.585 -12.986 -0.491  1.00 78.29 118 A 1 
ATOM 914  C CD2 . LEU A 1 118 ? -18.890 -13.569 -2.510  1.00 78.19 118 A 1 
ATOM 915  N N   . ALA A 1 119 ? -14.251 -14.814 -3.539  1.00 95.28 119 A 1 
ATOM 916  C CA  . ALA A 1 119 ? -13.691 -16.160 -3.650  1.00 95.10 119 A 1 
ATOM 917  C C   . ALA A 1 119 ? -12.317 -16.273 -2.966  1.00 94.86 119 A 1 
ATOM 918  O O   . ALA A 1 119 ? -12.095 -17.193 -2.182  1.00 93.64 119 A 1 
ATOM 919  C CB  . ALA A 1 119 ? -13.626 -16.543 -5.132  1.00 95.13 119 A 1 
ATOM 920  N N   . ILE A 1 120 ? -11.421 -15.307 -3.199  1.00 93.52 120 A 1 
ATOM 921  C CA  . ILE A 1 120 ? -10.119 -15.231 -2.515  1.00 92.51 120 A 1 
ATOM 922  C C   . ILE A 1 120 ? -10.313 -15.027 -1.010  1.00 92.50 120 A 1 
ATOM 923  O O   . ILE A 1 120 ? -9.606  -15.641 -0.221  1.00 91.29 120 A 1 
ATOM 924  C CB  . ILE A 1 120 ? -9.234  -14.117 -3.127  1.00 91.44 120 A 1 
ATOM 925  C CG1 . ILE A 1 120 ? -8.834  -14.495 -4.571  1.00 89.25 120 A 1 
ATOM 926  C CG2 . ILE A 1 120 ? -7.961  -13.875 -2.289  1.00 88.53 120 A 1 
ATOM 927  C CD1 . ILE A 1 120 ? -8.106  -13.373 -5.325  1.00 82.40 120 A 1 
ATOM 928  N N   . GLY A 1 121 ? -11.280 -14.204 -0.597  1.00 93.57 121 A 1 
ATOM 929  C CA  . GLY A 1 121 ? -11.605 -13.969 0.807   1.00 92.71 121 A 1 
ATOM 930  C C   . GLY A 1 121 ? -12.032 -15.249 1.524   1.00 93.42 121 A 1 
ATOM 931  O O   . GLY A 1 121 ? -11.511 -15.539 2.594   1.00 92.46 121 A 1 
ATOM 932  N N   . ILE A 1 122 ? -12.910 -16.049 0.925   1.00 94.27 122 A 1 
ATOM 933  C CA  . ILE A 1 122 ? -13.316 -17.361 1.462   1.00 94.16 122 A 1 
ATOM 934  C C   . ILE A 1 122 ? -12.110 -18.300 1.554   1.00 93.54 122 A 1 
ATOM 935  O O   . ILE A 1 122 ? -11.903 -18.942 2.583   1.00 92.06 122 A 1 
ATOM 936  C CB  . ILE A 1 122 ? -14.441 -17.983 0.600   1.00 94.29 122 A 1 
ATOM 937  C CG1 . ILE A 1 122 ? -15.733 -17.142 0.702   1.00 90.67 122 A 1 
ATOM 938  C CG2 . ILE A 1 122 ? -14.741 -19.434 1.035   1.00 89.63 122 A 1 
ATOM 939  C CD1 . ILE A 1 122 ? -16.777 -17.479 -0.372  1.00 82.48 122 A 1 
ATOM 940  N N   . PHE A 1 123 ? -11.290 -18.350 0.509   1.00 92.73 123 A 1 
ATOM 941  C CA  . PHE A 1 123 ? -10.084 -19.174 0.489   1.00 91.29 123 A 1 
ATOM 942  C C   . PHE A 1 123 ? -9.099  -18.772 1.598   1.00 91.10 123 A 1 
ATOM 943  O O   . PHE A 1 123 ? -8.665  -19.624 2.368   1.00 89.78 123 A 1 
ATOM 944  C CB  . PHE A 1 123 ? -9.445  -19.092 -0.902  1.00 90.07 123 A 1 
ATOM 945  C CG  . PHE A 1 123 ? -8.156  -19.877 -1.009  1.00 86.84 123 A 1 
ATOM 946  C CD1 . PHE A 1 123 ? -6.912  -19.223 -0.884  1.00 82.28 123 A 1 
ATOM 947  C CD2 . PHE A 1 123 ? -8.196  -21.273 -1.187  1.00 81.76 123 A 1 
ATOM 948  C CE1 . PHE A 1 123 ? -5.718  -19.962 -0.941  1.00 79.94 123 A 1 
ATOM 949  C CE2 . PHE A 1 123 ? -6.999  -22.011 -1.242  1.00 80.29 123 A 1 
ATOM 950  C CZ  . PHE A 1 123 ? -5.760  -21.355 -1.119  1.00 80.94 123 A 1 
ATOM 951  N N   . GLN A 1 124 ? -8.798  -17.479 1.739   1.00 91.23 124 A 1 
ATOM 952  C CA  . GLN A 1 124 ? -7.911  -16.965 2.787   1.00 90.07 124 A 1 
ATOM 953  C C   . GLN A 1 124 ? -8.489  -17.179 4.192   1.00 90.25 124 A 1 
ATOM 954  O O   . GLN A 1 124 ? -7.760  -17.576 5.093   1.00 89.05 124 A 1 
ATOM 955  C CB  . GLN A 1 124 ? -7.627  -15.472 2.558   1.00 88.16 124 A 1 
ATOM 956  C CG  . GLN A 1 124 ? -6.640  -15.232 1.404   1.00 82.44 124 A 1 
ATOM 957  C CD  . GLN A 1 124 ? -6.284  -13.758 1.204   1.00 82.28 124 A 1 
ATOM 958  O OE1 . GLN A 1 124 ? -7.010  -12.838 1.538   1.00 76.32 124 A 1 
ATOM 959  N NE2 . GLN A 1 124 ? -5.136  -13.466 0.634   1.00 75.69 124 A 1 
ATOM 960  N N   . ALA A 1 125 ? -9.795  -16.969 4.395   1.00 90.52 125 A 1 
ATOM 961  C CA  . ALA A 1 125 ? -10.462 -17.233 5.673   1.00 90.25 125 A 1 
ATOM 962  C C   . ALA A 1 125 ? -10.352 -18.711 6.073   1.00 90.36 125 A 1 
ATOM 963  O O   . ALA A 1 125 ? -10.071 -19.024 7.228   1.00 89.25 125 A 1 
ATOM 964  C CB  . ALA A 1 125 ? -11.932 -16.811 5.553   1.00 90.74 125 A 1 
ATOM 965  N N   . THR A 1 126 ? -10.526 -19.609 5.107   1.00 90.32 126 A 1 
ATOM 966  C CA  . THR A 1 126 ? -10.371 -21.056 5.303   1.00 89.64 126 A 1 
ATOM 967  C C   . THR A 1 126 ? -8.924  -21.411 5.650   1.00 89.04 126 A 1 
ATOM 968  O O   . THR A 1 126 ? -8.688  -22.179 6.577   1.00 87.52 126 A 1 
ATOM 969  C CB  . THR A 1 126 ? -10.827 -21.817 4.051   1.00 89.87 126 A 1 
ATOM 970  O OG1 . THR A 1 126 ? -12.140 -21.448 3.695   1.00 83.07 126 A 1 
ATOM 971  C CG2 . THR A 1 126 ? -10.848 -23.325 4.261   1.00 82.47 126 A 1 
ATOM 972  N N   . ALA A 1 127 ? -7.953  -20.801 4.965   1.00 88.47 127 A 1 
ATOM 973  C CA  . ALA A 1 127 ? -6.535  -20.985 5.269   1.00 85.98 127 A 1 
ATOM 974  C C   . ALA A 1 127 ? -6.197  -20.541 6.702   1.00 85.82 127 A 1 
ATOM 975  O O   . ALA A 1 127 ? -5.595  -21.306 7.448   1.00 84.01 127 A 1 
ATOM 976  C CB  . ALA A 1 127 ? -5.705  -20.229 4.224   1.00 84.30 127 A 1 
ATOM 977  N N   . PHE A 1 128 ? -6.646  -19.359 7.122   1.00 86.38 128 A 1 
ATOM 978  C CA  . PHE A 1 128 ? -6.453  -18.878 8.495   1.00 85.54 128 A 1 
ATOM 979  C C   . PHE A 1 128 ? -7.091  -19.803 9.530   1.00 85.87 128 A 1 
ATOM 980  O O   . PHE A 1 128 ? -6.477  -20.066 10.561  1.00 84.30 128 A 1 
ATOM 981  C CB  . PHE A 1 128 ? -7.004  -17.451 8.657   1.00 84.22 128 A 1 
ATOM 982  C CG  . PHE A 1 128 ? -6.067  -16.358 8.178   1.00 81.72 128 A 1 
ATOM 983  C CD1 . PHE A 1 128 ? -4.779  -16.239 8.743   1.00 76.59 128 A 1 
ATOM 984  C CD2 . PHE A 1 128 ? -6.480  -15.437 7.200   1.00 75.73 128 A 1 
ATOM 985  C CE1 . PHE A 1 128 ? -3.908  -15.221 8.317   1.00 72.56 128 A 1 
ATOM 986  C CE2 . PHE A 1 128 ? -5.607  -14.418 6.773   1.00 73.32 128 A 1 
ATOM 987  C CZ  . PHE A 1 128 ? -4.319  -14.313 7.330   1.00 73.56 128 A 1 
ATOM 988  N N   . TYR A 1 129 ? -8.284  -20.336 9.253   1.00 86.22 129 A 1 
ATOM 989  C CA  . TYR A 1 129 ? -8.928  -21.304 10.136  1.00 86.00 129 A 1 
ATOM 990  C C   . TYR A 1 129 ? -8.057  -22.555 10.330  1.00 85.63 129 A 1 
ATOM 991  O O   . TYR A 1 129 ? -7.798  -22.934 11.465  1.00 84.96 129 A 1 
ATOM 992  C CB  . TYR A 1 129 ? -10.315 -21.660 9.594   1.00 86.66 129 A 1 
ATOM 993  C CG  . TYR A 1 129 ? -10.987 -22.750 10.400  1.00 86.60 129 A 1 
ATOM 994  C CD1 . TYR A 1 129 ? -10.922 -24.090 9.969   1.00 84.12 129 A 1 
ATOM 995  C CD2 . TYR A 1 129 ? -11.616 -22.436 11.619  1.00 84.90 129 A 1 
ATOM 996  C CE1 . TYR A 1 129 ? -11.484 -25.110 10.756  1.00 84.54 129 A 1 
ATOM 997  C CE2 . TYR A 1 129 ? -12.177 -23.454 12.409  1.00 85.04 129 A 1 
ATOM 998  C CZ  . TYR A 1 129 ? -12.109 -24.792 11.977  1.00 85.30 129 A 1 
ATOM 999  O OH  . TYR A 1 129 ? -12.634 -25.781 12.746  1.00 83.62 129 A 1 
ATOM 1000 N N   . PHE A 1 130 ? -7.538  -23.159 9.263   1.00 83.99 130 A 1 
ATOM 1001 C CA  . PHE A 1 130 ? -6.684  -24.348 9.383   1.00 81.97 130 A 1 
ATOM 1002 C C   . PHE A 1 130 ? -5.361  -24.075 10.103  1.00 80.95 130 A 1 
ATOM 1003 O O   . PHE A 1 130 ? -4.899  -24.924 10.862  1.00 78.78 130 A 1 
ATOM 1004 C CB  . PHE A 1 130 ? -6.424  -24.958 8.002   1.00 82.12 130 A 1 
ATOM 1005 C CG  . PHE A 1 130 ? -7.586  -25.761 7.458   1.00 80.50 130 A 1 
ATOM 1006 C CD1 . PHE A 1 130 ? -8.036  -26.902 8.153   1.00 77.39 130 A 1 
ATOM 1007 C CD2 . PHE A 1 130 ? -8.209  -25.396 6.251   1.00 77.78 130 A 1 
ATOM 1008 C CE1 . PHE A 1 130 ? -9.110  -27.656 7.653   1.00 75.80 130 A 1 
ATOM 1009 C CE2 . PHE A 1 130 ? -9.281  -26.151 5.751   1.00 75.99 130 A 1 
ATOM 1010 C CZ  . PHE A 1 130 ? -9.733  -27.280 6.453   1.00 76.70 130 A 1 
ATOM 1011 N N   . VAL A 1 131 ? -4.779  -22.890 9.923   1.00 82.68 131 A 1 
ATOM 1012 C CA  . VAL A 1 131 ? -3.588  -22.476 10.683  1.00 80.62 131 A 1 
ATOM 1013 C C   . VAL A 1 131 ? -3.908  -22.387 12.181  1.00 80.16 131 A 1 
ATOM 1014 O O   . VAL A 1 131 ? -3.150  -22.906 12.996  1.00 78.29 131 A 1 
ATOM 1015 C CB  . VAL A 1 131 ? -3.023  -21.156 10.132  1.00 79.14 131 A 1 
ATOM 1016 C CG1 . VAL A 1 131 ? -1.870  -20.632 10.988  1.00 74.92 131 A 1 
ATOM 1017 C CG2 . VAL A 1 131 ? -2.461  -21.336 8.719   1.00 74.46 131 A 1 
ATOM 1018 N N   . LEU A 1 132 ? -5.057  -21.820 12.551  1.00 81.05 132 A 1 
ATOM 1019 C CA  . LEU A 1 132 ? -5.505  -21.760 13.949  1.00 80.67 132 A 1 
ATOM 1020 C C   . LEU A 1 132 ? -5.803  -23.155 14.526  1.00 80.17 132 A 1 
ATOM 1021 O O   . LEU A 1 132 ? -5.465  -23.418 15.677  1.00 78.83 132 A 1 
ATOM 1022 C CB  . LEU A 1 132 ? -6.749  -20.864 14.053  1.00 80.75 132 A 1 
ATOM 1023 C CG  . LEU A 1 132 ? -6.492  -19.365 13.839  1.00 79.63 132 A 1 
ATOM 1024 C CD1 . LEU A 1 132 ? -7.835  -18.642 13.722  1.00 75.73 132 A 1 
ATOM 1025 C CD2 . LEU A 1 132 ? -5.708  -18.751 14.998  1.00 76.20 132 A 1 
ATOM 1026 N N   . VAL A 1 133 ? -6.382  -24.058 13.740  1.00 81.56 133 A 1 
ATOM 1027 C CA  . VAL A 1 133 ? -6.573  -25.465 14.150  1.00 80.15 133 A 1 
ATOM 1028 C C   . VAL A 1 133 ? -5.223  -26.143 14.406  1.00 78.88 133 A 1 
ATOM 1029 O O   . VAL A 1 133 ? -5.077  -26.859 15.392  1.00 75.86 133 A 1 
ATOM 1030 C CB  . VAL A 1 133 ? -7.385  -26.250 13.099  1.00 79.99 133 A 1 
ATOM 1031 C CG1 . VAL A 1 133 ? -7.465  -27.749 13.420  1.00 73.46 133 A 1 
ATOM 1032 C CG2 . VAL A 1 133 ? -8.826  -25.750 13.008  1.00 74.61 133 A 1 
ATOM 1033 N N   . GLY A 1 134 ? -4.215  -25.878 13.579  1.00 77.67 134 A 1 
ATOM 1034 C CA  . GLY A 1 134 ? -2.851  -26.391 13.771  1.00 75.51 134 A 1 
ATOM 1035 C C   . GLY A 1 134 ? -2.157  -25.888 15.044  1.00 74.83 134 A 1 
ATOM 1036 O O   . GLY A 1 134 ? -1.204  -26.512 15.510  1.00 70.95 134 A 1 
ATOM 1037 N N   . MET A 1 135 ? -2.644  -24.793 15.638  1.00 71.54 135 A 1 
ATOM 1038 C CA  . MET A 1 135 ? -2.198  -24.270 16.938  1.00 70.88 135 A 1 
ATOM 1039 C C   . MET A 1 135 ? -2.971  -24.851 18.130  1.00 69.93 135 A 1 
ATOM 1040 O O   . MET A 1 135 ? -2.974  -24.256 19.211  1.00 64.56 135 A 1 
ATOM 1041 C CB  . MET A 1 135 ? -2.288  -22.744 16.957  1.00 68.63 135 A 1 
ATOM 1042 C CG  . MET A 1 135 ? -1.350  -22.071 15.973  1.00 64.19 135 A 1 
ATOM 1043 S SD  . MET A 1 135 ? -1.555  -20.280 16.064  1.00 62.94 135 A 1 
ATOM 1044 C CE  . MET A 1 135 ? -0.611  -19.910 17.558  1.00 57.31 135 A 1 
ATOM 1045 N N   . SER A 1 136 ? -3.650  -25.981 17.963  1.00 66.34 136 A 1 
ATOM 1046 C CA  . SER A 1 136 ? -4.290  -26.694 19.066  1.00 64.56 136 A 1 
ATOM 1047 C C   . SER A 1 136 ? -3.359  -27.764 19.663  1.00 64.37 136 A 1 
ATOM 1048 O O   . SER A 1 136 ? -2.471  -28.294 18.989  1.00 57.85 136 A 1 
ATOM 1049 C CB  . SER A 1 136 ? -5.666  -27.230 18.648  1.00 59.84 136 A 1 
ATOM 1050 O OG  . SER A 1 136 ? -5.571  -28.206 17.636  1.00 52.31 136 A 1 
ATOM 1051 N N   . GLY A 1 137 ? -3.524  -28.073 20.945  1.00 57.85 137 A 1 
ATOM 1052 C CA  . GLY A 1 137 ? -2.741  -29.084 21.657  1.00 57.38 137 A 1 
ATOM 1053 C C   . GLY A 1 137 ? -1.299  -28.650 21.988  1.00 58.32 137 A 1 
ATOM 1054 O O   . GLY A 1 137 ? -1.064  -27.643 22.653  1.00 54.13 137 A 1 
ATOM 1055 N N   . VAL A 1 138 ? -0.294  -29.434 21.551  1.00 53.78 138 A 1 
ATOM 1056 C CA  . VAL A 1 138 ? 1.133   -29.231 21.905  1.00 52.63 138 A 1 
ATOM 1057 C C   . VAL A 1 138 ? 1.701   -27.902 21.381  1.00 54.55 138 A 1 
ATOM 1058 O O   . VAL A 1 138 ? 2.626   -27.345 21.982  1.00 50.62 138 A 1 
ATOM 1059 C CB  . VAL A 1 138 ? 1.994   -30.419 21.409  1.00 48.71 138 A 1 
ATOM 1060 C CG1 . VAL A 1 138 ? 3.472   -30.300 21.810  1.00 45.94 138 A 1 
ATOM 1061 C CG2 . VAL A 1 138 ? 1.480   -31.750 21.975  1.00 48.45 138 A 1 
ATOM 1062 N N   . ASN A 1 139 ? 1.120   -27.367 20.307  1.00 58.96 139 A 1 
ATOM 1063 C CA  . ASN A 1 139 ? 1.465   -26.080 19.700  1.00 58.66 139 A 1 
ATOM 1064 C C   . ASN A 1 139 ? 0.515   -24.945 20.125  1.00 58.36 139 A 1 
ATOM 1065 O O   . ASN A 1 139 ? 0.460   -23.917 19.457  1.00 54.67 139 A 1 
ATOM 1066 C CB  . ASN A 1 139 ? 1.521   -26.253 18.173  1.00 55.82 139 A 1 
ATOM 1067 C CG  . ASN A 1 139 ? 2.644   -27.153 17.699  1.00 52.39 139 A 1 
ATOM 1068 O OD1 . ASN A 1 139 ? 3.673   -27.317 18.332  1.00 49.14 139 A 1 
ATOM 1069 N ND2 . ASN A 1 139 ? 2.486   -27.753 16.541  1.00 47.85 139 A 1 
ATOM 1070 N N   . GLY A 1 140 ? -0.245  -25.136 21.204  1.00 54.99 140 A 1 
ATOM 1071 C CA  . GLY A 1 140 ? -1.217  -24.163 21.700  1.00 55.01 140 A 1 
ATOM 1072 C C   . GLY A 1 140 ? -0.600  -22.808 22.072  1.00 57.71 140 A 1 
ATOM 1073 O O   . GLY A 1 140 ? 0.612   -22.670 22.295  1.00 54.28 140 A 1 
ATOM 1074 N N   . VAL A 1 141 ? -1.469  -21.805 22.160  1.00 51.97 141 A 1 
ATOM 1075 C CA  . VAL A 1 141 ? -1.117  -20.417 22.481  1.00 51.81 141 A 1 
ATOM 1076 C C   . VAL A 1 141 ? -0.526  -20.362 23.890  1.00 53.07 141 A 1 
ATOM 1077 O O   . VAL A 1 141 ? -1.169  -20.843 24.830  1.00 50.33 141 A 1 
ATOM 1078 C CB  . VAL A 1 141 ? -2.355  -19.505 22.381  1.00 48.15 141 A 1 
ATOM 1079 C CG1 . VAL A 1 141 ? -2.006  -18.028 22.614  1.00 43.86 141 A 1 
ATOM 1080 C CG2 . VAL A 1 141 ? -3.007  -19.622 21.002  1.00 46.24 141 A 1 
ATOM 1081 N N   . PRO A 1 142 ? 0.685   -19.793 24.077  1.00 49.18 142 A 1 
ATOM 1082 C CA  . PRO A 1 142 ? 1.274   -19.662 25.398  1.00 50.54 142 A 1 
ATOM 1083 C C   . PRO A 1 142 ? 0.459   -18.688 26.259  1.00 50.16 142 A 1 
ATOM 1084 O O   . PRO A 1 142 ? 0.209   -17.554 25.858  1.00 51.52 142 A 1 
ATOM 1085 C CB  . PRO A 1 142 ? 2.709   -19.187 25.158  1.00 49.63 142 A 1 
ATOM 1086 C CG  . PRO A 1 142 ? 2.638   -18.448 23.821  1.00 48.01 142 A 1 
ATOM 1087 C CD  . PRO A 1 142 ? 1.561   -19.218 23.059  1.00 53.24 142 A 1 
ATOM 1088 N N   . ILE A 1 143 ? 0.074   -19.134 27.455  1.00 55.60 143 A 1 
ATOM 1089 C CA  . ILE A 1 143 ? -0.477  -18.265 28.500  1.00 55.89 143 A 1 
ATOM 1090 C C   . ILE A 1 143 ? 0.712   -17.647 29.231  1.00 55.62 143 A 1 
ATOM 1091 O O   . ILE A 1 143 ? 1.524   -18.371 29.814  1.00 53.57 143 A 1 
ATOM 1092 C CB  . ILE A 1 143 ? -1.399  -19.036 29.472  1.00 53.26 143 A 1 
ATOM 1093 C CG1 . ILE A 1 143 ? -2.518  -19.784 28.723  1.00 49.04 143 A 1 
ATOM 1094 C CG2 . ILE A 1 143 ? -2.001  -18.058 30.498  1.00 49.72 143 A 1 
ATOM 1095 C CD1 . ILE A 1 143 ? -3.337  -20.710 29.638  1.00 47.86 143 A 1 
ATOM 1096 N N   . LEU A 1 144 ? 0.813   -16.326 29.174  1.00 52.21 144 A 1 
ATOM 1097 C CA  . LEU A 1 144 ? 1.859   -15.553 29.835  1.00 52.76 144 A 1 
ATOM 1098 C C   . LEU A 1 144 ? 1.374   -15.090 31.215  1.00 51.02 144 A 1 
ATOM 1099 O O   . LEU A 1 144 ? 0.224   -14.684 31.359  1.00 50.79 144 A 1 
ATOM 1100 C CB  . LEU A 1 144 ? 2.267   -14.372 28.934  1.00 52.64 144 A 1 
ATOM 1101 C CG  . LEU A 1 144 ? 2.843   -14.771 27.560  1.00 49.41 144 A 1 
ATOM 1102 C CD1 . LEU A 1 144 ? 2.965   -13.542 26.661  1.00 47.39 144 A 1 
ATOM 1103 C CD2 . LEU A 1 144 ? 4.227   -15.410 27.678  1.00 49.61 144 A 1 
ATOM 1104 N N   . ASP A 1 145 ? 2.244   -15.154 32.215  1.00 55.35 145 A 1 
ATOM 1105 C CA  . ASP A 1 145 ? 2.055   -14.514 33.523  1.00 55.60 145 A 1 
ATOM 1106 C C   . ASP A 1 145 ? 2.257   -12.991 33.414  1.00 54.78 145 A 1 
ATOM 1107 O O   . ASP A 1 145 ? 2.832   -12.509 32.432  1.00 52.03 145 A 1 
ATOM 1108 C CB  . ASP A 1 145 ? 3.069   -15.109 34.516  1.00 53.03 145 A 1 
ATOM 1109 C CG  . ASP A 1 145 ? 2.688   -14.951 35.993  1.00 48.82 145 A 1 
ATOM 1110 O OD1 . ASP A 1 145 ? 1.625   -14.362 36.279  1.00 44.66 145 A 1 
ATOM 1111 O OD2 . ASP A 1 145 ? 3.469   -15.466 36.829  1.00 47.29 145 A 1 
ATOM 1112 N N   . ASP A 1 146 ? 1.900   -12.236 34.465  1.00 55.29 146 A 1 
ATOM 1113 C CA  . ASP A 1 146 ? 2.188   -10.796 34.606  1.00 55.53 146 A 1 
ATOM 1114 C C   . ASP A 1 146 ? 3.696   -10.466 34.481  1.00 54.04 146 A 1 
ATOM 1115 O O   . ASP A 1 146 ? 4.075   -9.333  34.184  1.00 52.48 146 A 1 
ATOM 1116 C CB  . ASP A 1 146 ? 1.656   -10.303 35.967  1.00 54.41 146 A 1 
ATOM 1117 C CG  . ASP A 1 146 ? 0.128   -10.209 36.081  1.00 51.26 146 A 1 
ATOM 1118 O OD1 . ASP A 1 146 ? -0.542  -10.028 35.042  1.00 47.56 146 A 1 
ATOM 1119 O OD2 . ASP A 1 146 ? -0.361  -10.248 37.232  1.00 49.33 146 A 1 
ATOM 1120 N N   . ALA A 1 147 ? 4.566   -11.456 34.671  1.00 58.96 147 A 1 
ATOM 1121 C CA  . ALA A 1 147 ? 6.019   -11.380 34.488  1.00 59.29 147 A 1 
ATOM 1122 C C   . ALA A 1 147 ? 6.521   -11.847 33.098  1.00 60.13 147 A 1 
ATOM 1123 O O   . ALA A 1 147 ? 7.729   -11.885 32.876  1.00 56.85 147 A 1 
ATOM 1124 C CB  . ALA A 1 147 ? 6.674   -12.163 35.632  1.00 57.53 147 A 1 
ATOM 1125 N N   . GLY A 1 148 ? 5.622   -12.228 32.176  1.00 58.34 148 A 1 
ATOM 1126 C CA  . GLY A 1 148 ? 5.969   -12.692 30.823  1.00 59.14 148 A 1 
ATOM 1127 C C   . GLY A 1 148 ? 6.433   -14.155 30.730  1.00 60.50 148 A 1 
ATOM 1128 O O   . GLY A 1 148 ? 6.887   -14.585 29.671  1.00 57.67 148 A 1 
ATOM 1129 N N   . ASN A 1 149 ? 6.315   -14.944 31.798  1.00 56.89 149 A 1 
ATOM 1130 C CA  . ASN A 1 149 ? 6.678   -16.366 31.796  1.00 58.16 149 A 1 
ATOM 1131 C C   . ASN A 1 149 ? 5.523   -17.235 31.281  1.00 57.53 149 A 1 
ATOM 1132 O O   . ASN A 1 149 ? 4.364   -16.984 31.597  1.00 56.01 149 A 1 
ATOM 1133 C CB  . ASN A 1 149 ? 7.105   -16.789 33.207  1.00 57.33 149 A 1 
ATOM 1134 C CG  . ASN A 1 149 ? 8.404   -16.141 33.643  1.00 54.10 149 A 1 
ATOM 1135 O OD1 . ASN A 1 149 ? 9.366   -16.054 32.900  1.00 50.48 149 A 1 
ATOM 1136 N ND2 . ASN A 1 149 ? 8.487   -15.692 34.869  1.00 51.87 149 A 1 
ATOM 1137 N N   . ILE A 1 150 ? 5.821   -18.299 30.523  1.00 53.34 150 A 1 
ATOM 1138 C CA  . ILE A 1 150 ? 4.820   -19.237 29.992  1.00 54.65 150 A 1 
ATOM 1139 C C   . ILE A 1 150 ? 4.357   -20.176 31.114  1.00 53.44 150 A 1 
ATOM 1140 O O   . ILE A 1 150 ? 5.104   -21.061 31.522  1.00 52.43 150 A 1 
ATOM 1141 C CB  . ILE A 1 150 ? 5.377   -20.023 28.777  1.00 53.64 150 A 1 
ATOM 1142 C CG1 . ILE A 1 150 ? 5.854   -19.075 27.649  1.00 50.87 150 A 1 
ATOM 1143 C CG2 . ILE A 1 150 ? 4.302   -20.994 28.245  1.00 51.74 150 A 1 
ATOM 1144 C CD1 . ILE A 1 150 ? 6.629   -19.780 26.527  1.00 50.41 150 A 1 
ATOM 1145 N N   . ILE A 1 151 ? 3.114   -20.011 31.576  1.00 57.54 151 A 1 
ATOM 1146 C CA  . ILE A 1 151 ? 2.520   -20.847 32.639  1.00 56.68 151 A 1 
ATOM 1147 C C   . ILE A 1 151 ? 1.775   -22.059 32.059  1.00 58.07 151 A 1 
ATOM 1148 O O   . ILE A 1 151 ? 1.645   -23.094 32.708  1.00 53.94 151 A 1 
ATOM 1149 C CB  . ILE A 1 151 ? 1.572   -20.019 33.535  1.00 53.00 151 A 1 
ATOM 1150 C CG1 . ILE A 1 151 ? 2.191   -18.678 33.980  1.00 49.62 151 A 1 
ATOM 1151 C CG2 . ILE A 1 151 ? 1.177   -20.835 34.789  1.00 49.88 151 A 1 
ATOM 1152 C CD1 . ILE A 1 151 ? 1.160   -17.809 34.724  1.00 47.39 151 A 1 
ATOM 1153 N N   . GLY A 1 152 ? 1.290   -21.958 30.820  1.00 52.07 152 A 1 
ATOM 1154 C CA  . GLY A 1 152 ? 0.528   -23.017 30.167  1.00 55.02 152 A 1 
ATOM 1155 C C   . GLY A 1 152 ? 0.296   -22.731 28.687  1.00 56.68 152 A 1 
ATOM 1156 O O   . GLY A 1 152 ? 0.693   -21.681 28.179  1.00 54.80 152 A 1 
ATOM 1157 N N   . ARG A 1 153 ? -0.339  -23.678 27.988  1.00 57.83 153 A 1 
ATOM 1158 C CA  . ARG A 1 153 ? -0.772  -23.510 26.595  1.00 58.14 153 A 1 
ATOM 1159 C C   . ARG A 1 153 ? -2.273  -23.734 26.500  1.00 57.57 153 A 1 
ATOM 1160 O O   . ARG A 1 153 ? -2.776  -24.710 27.056  1.00 54.56 153 A 1 
ATOM 1161 C CB  . ARG A 1 153 ? 0.000   -24.453 25.665  1.00 55.45 153 A 1 
ATOM 1162 C CG  . ARG A 1 153 ? 1.475   -24.050 25.523  1.00 52.48 153 A 1 
ATOM 1163 C CD  . ARG A 1 153 ? 2.163   -24.920 24.472  1.00 52.09 153 A 1 
ATOM 1164 N NE  . ARG A 1 153 ? 3.512   -24.410 24.147  1.00 49.09 153 A 1 
ATOM 1165 C CZ  . ARG A 1 153 ? 4.665   -25.041 24.269  1.00 45.21 153 A 1 
ATOM 1166 N NH1 . ARG A 1 153 ? 4.754   -26.245 24.772  1.00 43.99 153 A 1 
ATOM 1167 N NH2 . ARG A 1 153 ? 5.768   -24.456 23.881  1.00 42.72 153 A 1 
ATOM 1168 N N   . THR A 1 154 ? -2.972  -22.840 25.811  1.00 60.98 154 A 1 
ATOM 1169 C CA  . THR A 1 154 ? -4.401  -22.969 25.501  1.00 61.14 154 A 1 
ATOM 1170 C C   . THR A 1 154 ? -4.600  -23.173 24.010  1.00 62.75 154 A 1 
ATOM 1171 O O   . THR A 1 154 ? -3.806  -22.703 23.197  1.00 58.46 154 A 1 
ATOM 1172 C CB  . THR A 1 154 ? -5.226  -21.768 25.975  1.00 56.49 154 A 1 
ATOM 1173 O OG1 . THR A 1 154 ? -4.669  -20.541 25.571  1.00 49.84 154 A 1 
ATOM 1174 C CG2 . THR A 1 154 ? -5.345  -21.756 27.490  1.00 50.01 154 A 1 
ATOM 1175 N N   . ASP A 1 155 ? -5.674  -23.875 23.648  1.00 59.24 155 A 1 
ATOM 1176 C CA  . ASP A 1 155 ? -6.041  -24.044 22.244  1.00 60.30 155 A 1 
ATOM 1177 C C   . ASP A 1 155 ? -6.447  -22.699 21.630  1.00 62.03 155 A 1 
ATOM 1178 O O   . ASP A 1 155 ? -7.160  -21.912 22.254  1.00 57.91 155 A 1 
ATOM 1179 C CB  . ASP A 1 155 ? -7.152  -25.093 22.119  1.00 55.63 155 A 1 
ATOM 1180 C CG  . ASP A 1 155 ? -6.691  -26.491 22.546  1.00 51.59 155 A 1 
ATOM 1181 O OD1 . ASP A 1 155 ? -5.489  -26.802 22.357  1.00 48.59 155 A 1 
ATOM 1182 O OD2 . ASP A 1 155 ? -7.537  -27.256 23.041  1.00 49.86 155 A 1 
ATOM 1183 N N   . ALA A 1 156 ? -6.002  -22.419 20.409  1.00 68.45 156 A 1 
ATOM 1184 C CA  . ALA A 1 156 ? -6.335  -21.178 19.702  1.00 68.45 156 A 1 
ATOM 1185 C C   . ALA A 1 156 ? -7.842  -21.058 19.403  1.00 71.67 156 A 1 
ATOM 1186 O O   . ALA A 1 156 ? -8.375  -19.950 19.300  1.00 66.85 156 A 1 
ATOM 1187 C CB  . ALA A 1 156 ? -5.504  -21.130 18.419  1.00 63.39 156 A 1 
ATOM 1188 N N   . LEU A 1 157 ? -8.516  -22.206 19.287  1.00 69.86 157 A 1 
ATOM 1189 C CA  . LEU A 1 157 ? -9.942  -22.345 19.010  1.00 70.28 157 A 1 
ATOM 1190 C C   . LEU A 1 157 ? -10.622 -23.152 20.120  1.00 73.09 157 A 1 
ATOM 1191 O O   . LEU A 1 157 ? -10.042 -24.078 20.676  1.00 68.11 157 A 1 
ATOM 1192 C CB  . LEU A 1 157 ? -10.124 -23.025 17.649  1.00 64.76 157 A 1 
ATOM 1193 C CG  . LEU A 1 157 ? -9.560  -22.242 16.454  1.00 60.16 157 A 1 
ATOM 1194 C CD1 . LEU A 1 157 ? -9.785  -23.042 15.171  1.00 57.81 157 A 1 
ATOM 1195 C CD2 . LEU A 1 157 ? -10.234 -20.881 16.281  1.00 58.20 157 A 1 
ATOM 1196 N N   . ARG A 1 158 ? -11.873 -22.820 20.428  1.00 70.79 158 A 1 
ATOM 1197 C CA  . ARG A 1 158 ? -12.566 -23.343 21.611  1.00 69.87 158 A 1 
ATOM 1198 C C   . ARG A 1 158 ? -13.106 -24.765 21.443  1.00 70.54 158 A 1 
ATOM 1199 O O   . ARG A 1 158 ? -13.103 -25.512 22.413  1.00 64.99 158 A 1 
ATOM 1200 C CB  . ARG A 1 158 ? -13.656 -22.335 22.009  1.00 65.99 158 A 1 
ATOM 1201 C CG  . ARG A 1 158 ? -14.239 -22.638 23.391  1.00 59.82 158 A 1 
ATOM 1202 C CD  . ARG A 1 158 ? -15.141 -21.484 23.826  1.00 57.34 158 A 1 
ATOM 1203 N NE  . ARG A 1 158 ? -15.655 -21.700 25.186  1.00 52.87 158 A 1 
ATOM 1204 C CZ  . ARG A 1 158 ? -16.242 -20.796 25.949  1.00 46.65 158 A 1 
ATOM 1205 N NH1 . ARG A 1 158 ? -16.466 -19.581 25.526  1.00 44.47 158 A 1 
ATOM 1206 N NH2 . ARG A 1 158 ? -16.614 -21.101 27.162  1.00 43.13 158 A 1 
ATOM 1207 N N   . TYR A 1 159 ? -13.586 -25.130 20.253  1.00 69.76 159 A 1 
ATOM 1208 C CA  . TYR A 1 159 ? -14.258 -26.413 19.979  1.00 70.03 159 A 1 
ATOM 1209 C C   . TYR A 1 159 ? -13.623 -27.222 18.835  1.00 71.20 159 A 1 
ATOM 1210 O O   . TYR A 1 159 ? -14.010 -28.367 18.606  1.00 65.75 159 A 1 
ATOM 1211 C CB  . TYR A 1 159 ? -15.748 -26.157 19.706  1.00 67.06 159 A 1 
ATOM 1212 C CG  . TYR A 1 159 ? -16.502 -25.485 20.840  1.00 67.13 159 A 1 
ATOM 1213 C CD1 . TYR A 1 159 ? -16.801 -26.211 22.007  1.00 63.09 159 A 1 
ATOM 1214 C CD2 . TYR A 1 159 ? -16.908 -24.142 20.728  1.00 63.91 159 A 1 
ATOM 1215 C CE1 . TYR A 1 159 ? -17.508 -25.599 23.061  1.00 59.77 159 A 1 
ATOM 1216 C CE2 . TYR A 1 159 ? -17.616 -23.523 21.780  1.00 61.12 159 A 1 
ATOM 1217 C CZ  . TYR A 1 159 ? -17.919 -24.255 22.949  1.00 63.50 159 A 1 
ATOM 1218 O OH  . TYR A 1 159 ? -18.604 -23.665 23.967  1.00 60.83 159 A 1 
ATOM 1219 N N   . ALA A 1 160 ? -12.643 -26.656 18.124  1.00 70.48 160 A 1 
ATOM 1220 C CA  . ALA A 1 160 ? -11.986 -27.340 17.006  1.00 68.20 160 A 1 
ATOM 1221 C C   . ALA A 1 160 ? -11.238 -28.618 17.434  1.00 68.74 160 A 1 
ATOM 1222 O O   . ALA A 1 160 ? -11.170 -29.572 16.660  1.00 63.47 160 A 1 
ATOM 1223 C CB  . ALA A 1 160 ? -11.038 -26.351 16.318  1.00 63.45 160 A 1 
ATOM 1224 N N   . ALA A 1 161 ? -10.708 -28.653 18.667  1.00 68.09 161 A 1 
ATOM 1225 C CA  . ALA A 1 161 ? -9.994  -29.809 19.214  1.00 66.02 161 A 1 
ATOM 1226 C C   . ALA A 1 161 ? -10.927 -30.981 19.596  1.00 66.06 161 A 1 
ATOM 1227 O O   . ALA A 1 161 ? -10.518 -32.137 19.515  1.00 61.12 161 A 1 
ATOM 1228 C CB  . ALA A 1 161 ? -9.172  -29.328 20.414  1.00 62.31 161 A 1 
ATOM 1229 N N   . GLU A 1 162 ? -12.178 -30.703 19.981  1.00 69.13 162 A 1 
ATOM 1230 C CA  . GLU A 1 162 ? -13.154 -31.732 20.392  1.00 68.59 162 A 1 
ATOM 1231 C C   . GLU A 1 162 ? -13.855 -32.391 19.186  1.00 68.65 162 A 1 
ATOM 1232 O O   . GLU A 1 162 ? -14.360 -33.510 19.283  1.00 61.49 162 A 1 
ATOM 1233 C CB  . GLU A 1 162 ? -14.180 -31.131 21.370  1.00 65.90 162 A 1 
ATOM 1234 C CG  . GLU A 1 162 ? -13.543 -30.702 22.711  1.00 59.87 162 A 1 
ATOM 1235 C CD  . GLU A 1 162 ? -14.570 -30.212 23.757  1.00 57.55 162 A 1 
ATOM 1236 O OE1 . GLU A 1 162 ? -14.180 -30.090 24.941  1.00 53.44 162 A 1 
ATOM 1237 O OE2 . GLU A 1 162 ? -15.741 -29.951 23.383  1.00 52.74 162 A 1 
ATOM 1238 N N   . GLY A 1 163 ? -13.859 -31.732 18.028  1.00 70.57 163 A 1 
ATOM 1239 C CA  . GLY A 1 163 ? -14.522 -32.212 16.820  1.00 70.21 163 A 1 
ATOM 1240 C C   . GLY A 1 163 ? -16.060 -32.241 16.925  1.00 72.21 163 A 1 
ATOM 1241 O O   . GLY A 1 163 ? -16.671 -31.781 17.883  1.00 64.52 163 A 1 
ATOM 1242 N N   . GLY A 1 164 ? -16.728 -32.795 15.896  1.00 74.42 164 A 1 
ATOM 1243 C CA  . GLY A 1 164 ? -18.189 -32.941 15.885  1.00 77.06 164 A 1 
ATOM 1244 C C   . GLY A 1 164 ? -18.952 -31.702 15.397  1.00 81.31 164 A 1 
ATOM 1245 O O   . GLY A 1 164 ? -18.424 -30.841 14.692  1.00 78.35 164 A 1 
ATOM 1246 N N   . PHE A 1 165 ? -20.249 -31.632 15.740  1.00 79.36 165 A 1 
ATOM 1247 C CA  . PHE A 1 165 ? -21.153 -30.584 15.246  1.00 81.12 165 A 1 
ATOM 1248 C C   . PHE A 1 165 ? -20.719 -29.172 15.671  1.00 82.53 165 A 1 
ATOM 1249 O O   . PHE A 1 165 ? -20.790 -28.242 14.868  1.00 80.08 165 A 1 
ATOM 1250 C CB  . PHE A 1 165 ? -22.579 -30.885 15.730  1.00 79.67 165 A 1 
ATOM 1251 C CG  . PHE A 1 165 ? -23.619 -29.886 15.254  1.00 79.38 165 A 1 
ATOM 1252 C CD1 . PHE A 1 165 ? -24.100 -28.889 16.127  1.00 77.11 165 A 1 
ATOM 1253 C CD2 . PHE A 1 165 ? -24.094 -29.938 13.929  1.00 77.98 165 A 1 
ATOM 1254 C CE1 . PHE A 1 165 ? -25.053 -27.959 15.676  1.00 76.54 165 A 1 
ATOM 1255 C CE2 . PHE A 1 165 ? -25.044 -29.004 13.478  1.00 76.68 165 A 1 
ATOM 1256 C CZ  . PHE A 1 165 ? -25.524 -28.015 14.353  1.00 76.44 165 A 1 
ATOM 1257 N N   . TYR A 1 166 ? -20.212 -29.007 16.893  1.00 80.69 166 A 1 
ATOM 1258 C CA  . TYR A 1 166 ? -19.765 -27.705 17.404  1.00 80.60 166 A 1 
ATOM 1259 C C   . TYR A 1 166 ? -18.519 -27.186 16.676  1.00 81.85 166 A 1 
ATOM 1260 O O   . TYR A 1 166 ? -18.480 -26.011 16.324  1.00 79.83 166 A 1 
ATOM 1261 C CB  . TYR A 1 166 ? -19.548 -27.790 18.916  1.00 78.74 166 A 1 
ATOM 1262 C CG  . TYR A 1 166 ? -20.823 -28.046 19.698  1.00 75.81 166 A 1 
ATOM 1263 C CD1 . TYR A 1 166 ? -21.774 -27.010 19.841  1.00 71.78 166 A 1 
ATOM 1264 C CD2 . TYR A 1 166 ? -21.077 -29.308 20.269  1.00 70.97 166 A 1 
ATOM 1265 C CE1 . TYR A 1 166 ? -22.966 -27.236 20.556  1.00 65.68 166 A 1 
ATOM 1266 C CE2 . TYR A 1 166 ? -22.268 -29.538 20.982  1.00 66.59 166 A 1 
ATOM 1267 C CZ  . TYR A 1 166 ? -23.213 -28.499 21.131  1.00 67.03 166 A 1 
ATOM 1268 O OH  . TYR A 1 166 ? -24.363 -28.716 21.826  1.00 63.81 166 A 1 
ATOM 1269 N N   . GLY A 1 167 ? -17.558 -28.070 16.348  1.00 79.45 167 A 1 
ATOM 1270 C CA  . GLY A 1 167 ? -16.389 -27.698 15.541  1.00 79.79 167 A 1 
ATOM 1271 C C   . GLY A 1 167 ? -16.757 -27.265 14.114  1.00 81.81 167 A 1 
ATOM 1272 O O   . GLY A 1 167 ? -16.184 -26.318 13.580  1.00 80.34 167 A 1 
ATOM 1273 N N   . LEU A 1 168 ? -17.779 -27.892 13.504  1.00 83.25 168 A 1 
ATOM 1274 C CA  . LEU A 1 168 ? -18.298 -27.450 12.199  1.00 84.05 168 A 1 
ATOM 1275 C C   . LEU A 1 168 ? -18.981 -26.078 12.278  1.00 85.32 168 A 1 
ATOM 1276 O O   . LEU A 1 168 ? -18.781 -25.244 11.393  1.00 84.70 168 A 1 
ATOM 1277 C CB  . LEU A 1 168 ? -19.282 -28.492 11.638  1.00 83.25 168 A 1 
ATOM 1278 C CG  . LEU A 1 168 ? -18.618 -29.751 11.050  1.00 77.40 168 A 1 
ATOM 1279 C CD1 . LEU A 1 168 ? -19.705 -30.770 10.693  1.00 72.33 168 A 1 
ATOM 1280 C CD2 . LEU A 1 168 ? -17.836 -29.440 9.769   1.00 71.52 168 A 1 
ATOM 1281 N N   . VAL A 1 169 ? -19.773 -25.835 13.320  1.00 86.29 169 A 1 
ATOM 1282 C CA  . VAL A 1 169 ? -20.409 -24.523 13.533  1.00 86.81 169 A 1 
ATOM 1283 C C   . VAL A 1 169 ? -19.346 -23.446 13.746  1.00 87.96 169 A 1 
ATOM 1284 O O   . VAL A 1 169 ? -19.425 -22.394 13.117  1.00 87.29 169 A 1 
ATOM 1285 C CB  . VAL A 1 169 ? -21.414 -24.574 14.700  1.00 85.70 169 A 1 
ATOM 1286 C CG1 . VAL A 1 169 ? -21.950 -23.187 15.078  1.00 79.81 169 A 1 
ATOM 1287 C CG2 . VAL A 1 169 ? -22.632 -25.427 14.317  1.00 79.81 169 A 1 
ATOM 1288 N N   . GLU A 1 170 ? -18.331 -23.718 14.564  1.00 85.29 170 A 1 
ATOM 1289 C CA  . GLU A 1 170 ? -17.195 -22.818 14.788  1.00 85.77 170 A 1 
ATOM 1290 C C   . GLU A 1 170 ? -16.468 -22.485 13.477  1.00 86.74 170 A 1 
ATOM 1291 O O   . GLU A 1 170 ? -16.272 -21.309 13.167  1.00 85.35 170 A 1 
ATOM 1292 C CB  . GLU A 1 170 ? -16.268 -23.481 15.812  1.00 83.17 170 A 1 
ATOM 1293 C CG  . GLU A 1 170 ? -15.015 -22.652 16.115  1.00 75.90 170 A 1 
ATOM 1294 C CD  . GLU A 1 170 ? -14.183 -23.257 17.252  1.00 77.47 170 A 1 
ATOM 1295 O OE1 . GLU A 1 170 ? -13.451 -22.481 17.902  1.00 70.04 170 A 1 
ATOM 1296 O OE2 . GLU A 1 170 ? -14.294 -24.473 17.498  1.00 70.61 170 A 1 
ATOM 1297 N N   . MET A 1 171 ? -16.173 -23.494 12.655  1.00 85.89 171 A 1 
ATOM 1298 C CA  . MET A 1 171 ? -15.554 -23.302 11.340  1.00 86.23 171 A 1 
ATOM 1299 C C   . MET A 1 171 ? -16.376 -22.362 10.453  1.00 87.47 171 A 1 
ATOM 1300 O O   . MET A 1 171 ? -15.850 -21.399 9.898   1.00 86.86 171 A 1 
ATOM 1301 C CB  . MET A 1 171 ? -15.379 -24.670 10.659  1.00 84.78 171 A 1 
ATOM 1302 C CG  . MET A 1 171 ? -14.674 -24.563 9.303   1.00 78.41 171 A 1 
ATOM 1303 S SD  . MET A 1 171 ? -14.483 -26.128 8.404   1.00 76.79 171 A 1 
ATOM 1304 C CE  . MET A 1 171 ? -16.203 -26.423 7.913   1.00 66.07 171 A 1 
ATOM 1305 N N   . VAL A 1 172 ? -17.679 -22.624 10.328  1.00 90.08 172 A 1 
ATOM 1306 C CA  . VAL A 1 172 ? -18.576 -21.814 9.490   1.00 90.61 172 A 1 
ATOM 1307 C C   . VAL A 1 172 ? -18.672 -20.383 10.011  1.00 91.51 172 A 1 
ATOM 1308 O O   . VAL A 1 172 ? -18.661 -19.443 9.215   1.00 90.60 172 A 1 
ATOM 1309 C CB  . VAL A 1 172 ? -19.968 -22.472 9.387   1.00 90.48 172 A 1 
ATOM 1310 C CG1 . VAL A 1 172 ? -21.004 -21.576 8.688   1.00 86.35 172 A 1 
ATOM 1311 C CG2 . VAL A 1 172 ? -19.889 -23.771 8.567   1.00 86.02 172 A 1 
ATOM 1312 N N   . VAL A 1 173 ? -18.739 -20.196 11.329  1.00 90.17 173 A 1 
ATOM 1313 C CA  . VAL A 1 173 ? -18.808 -18.865 11.945  1.00 90.24 173 A 1 
ATOM 1314 C C   . VAL A 1 173 ? -17.517 -18.088 11.708  1.00 91.07 173 A 1 
ATOM 1315 O O   . VAL A 1 173 ? -17.588 -16.949 11.256  1.00 90.37 173 A 1 
ATOM 1316 C CB  . VAL A 1 173 ? -19.154 -18.962 13.445  1.00 89.29 173 A 1 
ATOM 1317 C CG1 . VAL A 1 173 ? -19.015 -17.613 14.169  1.00 84.33 173 A 1 
ATOM 1318 C CG2 . VAL A 1 173 ? -20.612 -19.412 13.627  1.00 84.67 173 A 1 
ATOM 1319 N N   . ILE A 1 174 ? -16.349 -18.680 11.940  1.00 89.93 174 A 1 
ATOM 1320 C CA  . ILE A 1 174 ? -15.054 -18.004 11.760  1.00 89.72 174 A 1 
ATOM 1321 C C   . ILE A 1 174 ? -14.840 -17.623 10.293  1.00 90.69 174 A 1 
ATOM 1322 O O   . ILE A 1 174 ? -14.585 -16.455 9.987   1.00 89.87 174 A 1 
ATOM 1323 C CB  . ILE A 1 174 ? -13.905 -18.880 12.315  1.00 88.42 174 A 1 
ATOM 1324 C CG1 . ILE A 1 174 ? -14.008 -18.952 13.858  1.00 85.52 174 A 1 
ATOM 1325 C CG2 . ILE A 1 174 ? -12.531 -18.322 11.899  1.00 85.17 174 A 1 
ATOM 1326 C CD1 . ILE A 1 174 ? -13.065 -19.980 14.491  1.00 79.60 174 A 1 
ATOM 1327 N N   . ILE A 1 175 ? -15.004 -18.578 9.372   1.00 90.77 175 A 1 
ATOM 1328 C CA  . ILE A 1 175 ? -14.857 -18.326 7.930   1.00 91.05 175 A 1 
ATOM 1329 C C   . ILE A 1 175 ? -15.887 -17.294 7.460   1.00 92.12 175 A 1 
ATOM 1330 O O   . ILE A 1 175 ? -15.558 -16.372 6.706   1.00 91.24 175 A 1 
ATOM 1331 C CB  . ILE A 1 175 ? -14.965 -19.650 7.131   1.00 90.54 175 A 1 
ATOM 1332 C CG1 . ILE A 1 175 ? -13.787 -20.588 7.483   1.00 87.59 175 A 1 
ATOM 1333 C CG2 . ILE A 1 175 ? -14.995 -19.381 5.611   1.00 87.21 175 A 1 
ATOM 1334 C CD1 . ILE A 1 175 ? -13.905 -21.996 6.887   1.00 81.69 175 A 1 
ATOM 1335 N N   . GLY A 1 176 ? -17.129 -17.412 7.931   1.00 93.67 176 A 1 
ATOM 1336 C CA  . GLY A 1 176 ? -18.207 -16.475 7.638   1.00 93.56 176 A 1 
ATOM 1337 C C   . GLY A 1 176 ? -17.904 -15.064 8.136   1.00 94.00 176 A 1 
ATOM 1338 O O   . GLY A 1 176 ? -18.039 -14.112 7.366   1.00 92.82 176 A 1 
ATOM 1339 N N   . CYS A 1 177 ? -17.433 -14.909 9.370   1.00 93.61 177 A 1 
ATOM 1340 C CA  . CYS A 1 177 ? -17.063 -13.617 9.952   1.00 93.26 177 A 1 
ATOM 1341 C C   . CYS A 1 177 ? -15.913 -12.951 9.190   1.00 93.66 177 A 1 
ATOM 1342 O O   . CYS A 1 177 ? -16.035 -11.787 8.811   1.00 92.35 177 A 1 
ATOM 1343 C CB  . CYS A 1 177 ? -16.697 -13.797 11.431  1.00 92.15 177 A 1 
ATOM 1344 S SG  . CYS A 1 177 ? -18.202 -14.017 12.420  1.00 86.96 177 A 1 
ATOM 1345 N N   . PHE A 1 178 ? -14.836 -13.678 8.901   1.00 92.27 178 A 1 
ATOM 1346 C CA  . PHE A 1 178 ? -13.717 -13.126 8.131   1.00 92.19 178 A 1 
ATOM 1347 C C   . PHE A 1 178 ? -14.125 -12.727 6.711   1.00 93.22 178 A 1 
ATOM 1348 O O   . PHE A 1 178 ? -13.788 -11.631 6.245   1.00 92.43 178 A 1 
ATOM 1349 C CB  . PHE A 1 178 ? -12.562 -14.136 8.105   1.00 91.13 178 A 1 
ATOM 1350 C CG  . PHE A 1 178 ? -11.763 -14.286 9.387   1.00 90.04 178 A 1 
ATOM 1351 C CD1 . PHE A 1 178 ? -11.499 -13.177 10.219  1.00 86.25 178 A 1 
ATOM 1352 C CD2 . PHE A 1 178 ? -11.190 -15.534 9.704   1.00 86.20 178 A 1 
ATOM 1353 C CE1 . PHE A 1 178 ? -10.685 -13.317 11.360  1.00 84.77 178 A 1 
ATOM 1354 C CE2 . PHE A 1 178 ? -10.374 -15.672 10.843  1.00 84.95 178 A 1 
ATOM 1355 C CZ  . PHE A 1 178 ? -10.121 -14.566 11.671  1.00 85.40 178 A 1 
ATOM 1356 N N   . THR A 1 179 ? -14.909 -13.567 6.038   1.00 93.73 179 A 1 
ATOM 1357 C CA  . THR A 1 179 ? -15.387 -13.283 4.676   1.00 93.76 179 A 1 
ATOM 1358 C C   . THR A 1 179 ? -16.352 -12.096 4.651   1.00 94.25 179 A 1 
ATOM 1359 O O   . THR A 1 179 ? -16.247 -11.218 3.791   1.00 93.13 179 A 1 
ATOM 1360 C CB  . THR A 1 179 ? -16.070 -14.517 4.078   1.00 93.26 179 A 1 
ATOM 1361 O OG1 . THR A 1 179 ? -15.193 -15.613 4.092   1.00 84.68 179 A 1 
ATOM 1362 C CG2 . THR A 1 179 ? -16.471 -14.297 2.621   1.00 84.83 179 A 1 
ATOM 1363 N N   . ALA A 1 180 ? -17.277 -12.032 5.609   1.00 94.86 180 A 1 
ATOM 1364 C CA  . ALA A 1 180 ? -18.198 -10.910 5.767   1.00 94.68 180 A 1 
ATOM 1365 C C   . ALA A 1 180 ? -17.442 -9.616  6.094   1.00 94.98 180 A 1 
ATOM 1366 O O   . ALA A 1 180 ? -17.722 -8.582  5.490   1.00 94.01 180 A 1 
ATOM 1367 C CB  . ALA A 1 180 ? -19.223 -11.260 6.850   1.00 94.30 180 A 1 
ATOM 1368 N N   . GLY A 1 181 ? -16.448 -9.680  6.976   1.00 93.87 181 A 1 
ATOM 1369 C CA  . GLY A 1 181 ? -15.581 -8.552  7.320   1.00 93.29 181 A 1 
ATOM 1370 C C   . GLY A 1 181 ? -14.820 -8.007  6.114   1.00 94.08 181 A 1 
ATOM 1371 O O   . GLY A 1 181 ? -14.886 -6.809  5.839   1.00 93.30 181 A 1 
ATOM 1372 N N   . ALA A 1 182 ? -14.185 -8.876  5.333   1.00 93.76 182 A 1 
ATOM 1373 C CA  . ALA A 1 182 ? -13.505 -8.483  4.099   1.00 93.07 182 A 1 
ATOM 1374 C C   . ALA A 1 182 ? -14.480 -7.853  3.088   1.00 93.70 182 A 1 
ATOM 1375 O O   . ALA A 1 182 ? -14.203 -6.791  2.529   1.00 92.20 182 A 1 
ATOM 1376 C CB  . ALA A 1 182 ? -12.806 -9.717  3.518   1.00 92.11 182 A 1 
ATOM 1377 N N   . SER A 1 183 ? -15.656 -8.456  2.903   1.00 94.58 183 A 1 
ATOM 1378 C CA  . SER A 1 183 ? -16.694 -7.938  2.000   1.00 94.34 183 A 1 
ATOM 1379 C C   . SER A 1 183 ? -17.209 -6.565  2.440   1.00 94.65 183 A 1 
ATOM 1380 O O   . SER A 1 183 ? -17.398 -5.672  1.609   1.00 92.92 183 A 1 
ATOM 1381 C CB  . SER A 1 183 ? -17.865 -8.918  1.923   1.00 93.50 183 A 1 
ATOM 1382 O OG  . SER A 1 183 ? -17.420 -10.173 1.454   1.00 79.42 183 A 1 
ATOM 1383 N N   . LEU A 1 184 ? -17.395 -6.367  3.741   1.00 94.52 184 A 1 
ATOM 1384 C CA  . LEU A 1 184 ? -17.806 -5.089  4.317   1.00 94.55 184 A 1 
ATOM 1385 C C   . LEU A 1 184 ? -16.743 -4.010  4.091   1.00 94.78 184 A 1 
ATOM 1386 O O   . LEU A 1 184 ? -17.089 -2.905  3.683   1.00 93.77 184 A 1 
ATOM 1387 C CB  . LEU A 1 184 ? -18.124 -5.289  5.810   1.00 94.28 184 A 1 
ATOM 1388 C CG  . LEU A 1 184 ? -18.635 -4.022  6.522   1.00 89.67 184 A 1 
ATOM 1389 C CD1 . LEU A 1 184 ? -19.960 -3.521  5.942   1.00 82.92 184 A 1 
ATOM 1390 C CD2 . LEU A 1 184 ? -18.852 -4.314  8.003   1.00 82.94 184 A 1 
ATOM 1391 N N   . ILE A 1 185 ? -15.462 -4.319  4.279   1.00 94.64 185 A 1 
ATOM 1392 C CA  . ILE A 1 185 ? -14.370 -3.368  4.013   1.00 94.24 185 A 1 
ATOM 1393 C C   . ILE A 1 185 ? -14.324 -2.971  2.539   1.00 94.56 185 A 1 
ATOM 1394 O O   . ILE A 1 185 ? -14.170 -1.786  2.237   1.00 93.10 185 A 1 
ATOM 1395 C CB  . ILE A 1 185 ? -13.014 -3.944  4.467   1.00 92.88 185 A 1 
ATOM 1396 C CG1 . ILE A 1 185 ? -12.978 -4.025  6.004   1.00 88.10 185 A 1 
ATOM 1397 C CG2 . ILE A 1 185 ? -11.845 -3.070  3.979   1.00 87.33 185 A 1 
ATOM 1398 C CD1 . ILE A 1 185 ? -11.736 -4.743  6.524   1.00 77.99 185 A 1 
ATOM 1399 N N   . ILE A 1 186 ? -14.492 -3.922  1.623   1.00 94.90 186 A 1 
ATOM 1400 C CA  . ILE A 1 186 ? -14.554 -3.637  0.184   1.00 94.44 186 A 1 
ATOM 1401 C C   . ILE A 1 186 ? -15.697 -2.661  -0.097  1.00 94.93 186 A 1 
ATOM 1402 O O   . ILE A 1 186 ? -15.489 -1.641  -0.756  1.00 94.01 186 A 1 
ATOM 1403 C CB  . ILE A 1 186 ? -14.692 -4.939  -0.635  1.00 93.50 186 A 1 
ATOM 1404 C CG1 . ILE A 1 186 ? -13.430 -5.818  -0.492  1.00 90.54 186 A 1 
ATOM 1405 C CG2 . ILE A 1 186 ? -14.927 -4.618  -2.124  1.00 90.34 186 A 1 
ATOM 1406 C CD1 . ILE A 1 186 ? -13.633 -7.280  -0.907  1.00 83.67 186 A 1 
ATOM 1407 N N   . TRP A 1 187 ? -16.873 -2.930  0.453   1.00 94.33 187 A 1 
ATOM 1408 C CA  . TRP A 1 187 ? -18.029 -2.055  0.301   1.00 94.63 187 A 1 
ATOM 1409 C C   . TRP A 1 187 ? -17.791 -0.660  0.902   1.00 95.06 187 A 1 
ATOM 1410 O O   . TRP A 1 187 ? -18.097 0.340   0.254   1.00 94.10 187 A 1 
ATOM 1411 C CB  . TRP A 1 187 ? -19.252 -2.734  0.922   1.00 95.00 187 A 1 
ATOM 1412 C CG  . TRP A 1 187 ? -20.499 -1.917  0.839   1.00 94.53 187 A 1 
ATOM 1413 C CD1 . TRP A 1 187 ? -21.335 -1.857  -0.220  1.00 91.77 187 A 1 
ATOM 1414 C CD2 . TRP A 1 187 ? -21.045 -1.004  1.833   1.00 93.60 187 A 1 
ATOM 1415 N NE1 . TRP A 1 187 ? -22.368 -0.986  0.046   1.00 91.50 187 A 1 
ATOM 1416 C CE2 . TRP A 1 187 ? -22.240 -0.425  1.303   1.00 93.13 187 A 1 
ATOM 1417 C CE3 . TRP A 1 187 ? -20.656 -0.601  3.129   1.00 92.27 187 A 1 
ATOM 1418 C CZ2 . TRP A 1 187 ? -23.013 0.496   2.026   1.00 91.52 187 A 1 
ATOM 1419 C CZ3 . TRP A 1 187 ? -21.421 0.325   3.861   1.00 90.10 187 A 1 
ATOM 1420 C CH2 . TRP A 1 187 ? -22.599 0.874   3.316   1.00 89.45 187 A 1 
ATOM 1421 N N   . LEU A 1 188 ? -17.192 -0.557  2.089   1.00 94.46 188 A 1 
ATOM 1422 C CA  . LEU A 1 188 ? -16.829 0.725   2.712   1.00 94.18 188 A 1 
ATOM 1423 C C   . LEU A 1 188 ? -15.845 1.521   1.838   1.00 94.45 188 A 1 
ATOM 1424 O O   . LEU A 1 188 ? -16.036 2.722   1.634   1.00 93.64 188 A 1 
ATOM 1425 C CB  . LEU A 1 188 ? -16.226 0.478   4.110   1.00 94.13 188 A 1 
ATOM 1426 C CG  . LEU A 1 188 ? -17.224 0.011   5.193   1.00 92.01 188 A 1 
ATOM 1427 C CD1 . LEU A 1 188 ? -16.458 -0.350  6.468   1.00 87.70 188 A 1 
ATOM 1428 C CD2 . LEU A 1 188 ? -18.250 1.086   5.544   1.00 87.19 188 A 1 
ATOM 1429 N N   . GLY A 1 189 ? -14.836 0.860   1.270   1.00 93.63 189 A 1 
ATOM 1430 C CA  . GLY A 1 189 ? -13.887 1.484   0.343   1.00 92.89 189 A 1 
ATOM 1431 C C   . GLY A 1 189 ? -14.568 2.038   -0.913  1.00 93.46 189 A 1 
ATOM 1432 O O   . GLY A 1 189 ? -14.262 3.146   -1.358  1.00 92.36 189 A 1 
ATOM 1433 N N   . GLU A 1 190 ? -15.542 1.326   -1.448  1.00 94.81 190 A 1 
ATOM 1434 C CA  . GLU A 1 190 ? -16.338 1.816   -2.574  1.00 94.25 190 A 1 
ATOM 1435 C C   . GLU A 1 190 ? -17.202 3.017   -2.206  1.00 94.83 190 A 1 
ATOM 1436 O O   . GLU A 1 190 ? -17.223 3.992   -2.953  1.00 93.27 190 A 1 
ATOM 1437 C CB  . GLU A 1 190 ? -17.228 0.709   -3.123  1.00 92.93 190 A 1 
ATOM 1438 C CG  . GLU A 1 190 ? -16.361 -0.352  -3.792  1.00 86.31 190 A 1 
ATOM 1439 C CD  . GLU A 1 190 ? -17.207 -1.368  -4.523  1.00 83.31 190 A 1 
ATOM 1440 O OE1 . GLU A 1 190 ? -16.693 -1.904  -5.532  1.00 77.33 190 A 1 
ATOM 1441 O OE2 . GLU A 1 190 ? -18.388 -1.621  -4.204  1.00 77.55 190 A 1 
ATOM 1442 N N   . GLN A 1 191 ? -17.838 3.003   -1.041  1.00 94.80 191 A 1 
ATOM 1443 C CA  . GLN A 1 191 ? -18.612 4.156   -0.580  1.00 95.05 191 A 1 
ATOM 1444 C C   . GLN A 1 191 ? -17.738 5.406   -0.432  1.00 95.63 191 A 1 
ATOM 1445 O O   . GLN A 1 191 ? -18.184 6.501   -0.780  1.00 93.94 191 A 1 
ATOM 1446 C CB  . GLN A 1 191 ? -19.338 3.841   0.740   1.00 94.92 191 A 1 
ATOM 1447 C CG  . GLN A 1 191 ? -20.474 2.810   0.616   1.00 91.08 191 A 1 
ATOM 1448 C CD  . GLN A 1 191 ? -21.478 3.177   -0.471  1.00 89.26 191 A 1 
ATOM 1449 O OE1 . GLN A 1 191 ? -22.158 4.193   -0.432  1.00 82.15 191 A 1 
ATOM 1450 N NE2 . GLN A 1 191 ? -21.585 2.369   -1.507  1.00 78.97 191 A 1 
ATOM 1451 N N   . ILE A 1 192 ? -16.484 5.268   0.016   1.00 95.09 192 A 1 
ATOM 1452 C CA  . ILE A 1 192 ? -15.535 6.396   0.027   1.00 94.53 192 A 1 
ATOM 1453 C C   . ILE A 1 192 ? -15.245 6.861   -1.404  1.00 94.20 192 A 1 
ATOM 1454 O O   . ILE A 1 192 ? -15.221 8.062   -1.652  1.00 92.56 192 A 1 
ATOM 1455 C CB  . ILE A 1 192 ? -14.219 6.054   0.766   1.00 93.99 192 A 1 
ATOM 1456 C CG1 . ILE A 1 192 ? -14.463 5.786   2.266   1.00 91.03 192 A 1 
ATOM 1457 C CG2 . ILE A 1 192 ? -13.194 7.202   0.629   1.00 90.80 192 A 1 
ATOM 1458 C CD1 . ILE A 1 192 ? -13.254 5.179   2.997   1.00 86.14 192 A 1 
ATOM 1459 N N   . THR A 1 193 ? -15.037 5.945   -2.338  1.00 93.84 193 A 1 
ATOM 1460 C CA  . THR A 1 193 ? -14.702 6.293   -3.729  1.00 92.57 193 A 1 
ATOM 1461 C C   . THR A 1 193 ? -15.859 7.024   -4.430  1.00 92.60 193 A 1 
ATOM 1462 O O   . THR A 1 193 ? -15.630 7.995   -5.147  1.00 90.54 193 A 1 
ATOM 1463 C CB  . THR A 1 193 ? -14.282 5.044   -4.515  1.00 90.79 193 A 1 
ATOM 1464 O OG1 . THR A 1 193 ? -13.212 4.404   -3.848  1.00 84.05 193 A 1 
ATOM 1465 C CG2 . THR A 1 193 ? -13.783 5.372   -5.919  1.00 82.74 193 A 1 
ATOM 1466 N N   . GLU A 1 194 ? -17.103 6.620   -4.177  1.00 93.20 194 A 1 
ATOM 1467 C CA  . GLU A 1 194 ? -18.293 7.223   -4.792  1.00 92.87 194 A 1 
ATOM 1468 C C   . GLU A 1 194 ? -18.715 8.547   -4.132  1.00 93.29 194 A 1 
ATOM 1469 O O   . GLU A 1 194 ? -19.030 9.525   -4.813  1.00 90.94 194 A 1 
ATOM 1470 C CB  . GLU A 1 194 ? -19.470 6.238   -4.717  1.00 91.47 194 A 1 
ATOM 1471 C CG  . GLU A 1 194 ? -19.306 5.009   -5.626  1.00 83.80 194 A 1 
ATOM 1472 C CD  . GLU A 1 194 ? -20.518 4.061   -5.563  1.00 80.34 194 A 1 
ATOM 1473 O OE1 . GLU A 1 194 ? -20.522 3.089   -6.355  1.00 74.69 194 A 1 
ATOM 1474 O OE2 . GLU A 1 194 ? -21.451 4.311   -4.759  1.00 74.26 194 A 1 
ATOM 1475 N N   . LYS A 1 195 ? -18.750 8.577   -2.799  1.00 91.97 195 A 1 
ATOM 1476 C CA  . LYS A 1 195 ? -19.346 9.688   -2.031  1.00 92.20 195 A 1 
ATOM 1477 C C   . LYS A 1 195 ? -18.335 10.488  -1.215  1.00 93.04 195 A 1 
ATOM 1478 O O   . LYS A 1 195 ? -18.672 11.557  -0.705  1.00 89.87 195 A 1 
ATOM 1479 C CB  . LYS A 1 195 ? -20.452 9.143   -1.115  1.00 91.86 195 A 1 
ATOM 1480 C CG  . LYS A 1 195 ? -21.601 8.471   -1.881  1.00 89.30 195 A 1 
ATOM 1481 C CD  . LYS A 1 195 ? -22.599 7.841   -0.902  1.00 83.56 195 A 1 
ATOM 1482 C CE  . LYS A 1 195 ? -23.670 7.079   -1.685  1.00 79.37 195 A 1 
ATOM 1483 N NZ  . LYS A 1 195 ? -24.396 6.117   -0.819  1.00 70.09 195 A 1 
ATOM 1484 N N   . GLY A 1 196 ? -17.131 9.978   -1.066  1.00 92.00 196 A 1 
ATOM 1485 C CA  . GLY A 1 196 ? -16.057 10.568  -0.281  1.00 91.06 196 A 1 
ATOM 1486 C C   . GLY A 1 196 ? -15.034 11.322  -1.129  1.00 91.36 196 A 1 
ATOM 1487 O O   . GLY A 1 196 ? -15.365 11.990  -2.119  1.00 88.42 196 A 1 
ATOM 1488 N N   . ILE A 1 197 ? -13.780 11.238  -0.694  1.00 92.90 197 A 1 
ATOM 1489 C CA  . ILE A 1 197 ? -12.631 11.885  -1.331  1.00 91.24 197 A 1 
ATOM 1490 C C   . ILE A 1 197 ? -11.538 10.857  -1.602  1.00 89.78 197 A 1 
ATOM 1491 O O   . ILE A 1 197 ? -11.172 10.100  -0.708  1.00 78.82 197 A 1 
ATOM 1492 C CB  . ILE A 1 197 ? -12.092 13.042  -0.464  1.00 88.72 197 A 1 
ATOM 1493 C CG1 . ILE A 1 197 ? -13.167 14.142  -0.351  1.00 79.90 197 A 1 
ATOM 1494 C CG2 . ILE A 1 197 ? -10.800 13.633  -1.060  1.00 78.16 197 A 1 
ATOM 1495 C CD1 . ILE A 1 197 ? -12.816 15.205  0.679   1.00 72.02 197 A 1 
ATOM 1496 N N   . GLY A 1 198 ? -10.982 10.917  -2.811  1.00 89.72 198 A 1 
ATOM 1497 C CA  . GLY A 1 198 ? -9.878  10.054  -3.219  1.00 88.30 198 A 1 
ATOM 1498 C C   . GLY A 1 198 ? -10.322 8.621   -3.517  1.00 89.25 198 A 1 
ATOM 1499 O O   . GLY A 1 198 ? -11.508 8.329   -3.685  1.00 85.38 198 A 1 
ATOM 1500 N N   . ASN A 1 199 ? -9.341  7.726   -3.587  1.00 90.91 199 A 1 
ATOM 1501 C CA  . ASN A 1 199 ? -9.586  6.296   -3.733  1.00 90.31 199 A 1 
ATOM 1502 C C   . ASN A 1 199 ? -9.832  5.680   -2.347  1.00 91.46 199 A 1 
ATOM 1503 O O   . ASN A 1 199 ? -8.940  5.677   -1.497  1.00 88.92 199 A 1 
ATOM 1504 C CB  . ASN A 1 199 ? -8.394  5.670   -4.477  1.00 87.56 199 A 1 
ATOM 1505 C CG  . ASN A 1 199 ? -8.559  4.183   -4.732  1.00 81.50 199 A 1 
ATOM 1506 O OD1 . ASN A 1 199 ? -9.362  3.489   -4.129  1.00 74.67 199 A 1 
ATOM 1507 N ND2 . ASN A 1 199 ? -7.794  3.630   -5.639  1.00 75.64 199 A 1 
ATOM 1508 N N   . GLY A 1 200 ? -11.037 5.154   -2.122  1.00 91.02 200 A 1 
ATOM 1509 C CA  . GLY A 1 200 ? -11.427 4.634   -0.810  1.00 91.06 200 A 1 
ATOM 1510 C C   . GLY A 1 200 ? -10.602 3.445   -0.326  1.00 91.76 200 A 1 
ATOM 1511 O O   . GLY A 1 200 ? -10.330 3.343   0.866   1.00 90.14 200 A 1 
ATOM 1512 N N   . ILE A 1 201 ? -10.134 2.594   -1.230  1.00 92.64 201 A 1 
ATOM 1513 C CA  . ILE A 1 201 ? -9.259  1.459   -0.893  1.00 92.04 201 A 1 
ATOM 1514 C C   . ILE A 1 201 ? -7.928  1.970   -0.338  1.00 92.56 201 A 1 
ATOM 1515 O O   . ILE A 1 201 ? -7.492  1.557   0.737   1.00 90.52 201 A 1 
ATOM 1516 C CB  . ILE A 1 201 ? -9.061  0.575   -2.145  1.00 90.53 201 A 1 
ATOM 1517 C CG1 . ILE A 1 201 ? -10.407 -0.066  -2.550  1.00 85.97 201 A 1 
ATOM 1518 C CG2 . ILE A 1 201 ? -7.999  -0.505  -1.918  1.00 84.69 201 A 1 
ATOM 1519 C CD1 . ILE A 1 201 ? -10.456 -0.437  -4.033  1.00 76.06 201 A 1 
ATOM 1520 N N   . SER A 1 202 ? -7.324  2.932   -1.036  1.00 91.43 202 A 1 
ATOM 1521 C CA  . SER A 1 202 ? -6.090  3.581   -0.603  1.00 90.80 202 A 1 
ATOM 1522 C C   . SER A 1 202 ? -6.279  4.330   0.720   1.00 91.73 202 A 1 
ATOM 1523 O O   . SER A 1 202 ? -5.409  4.282   1.582   1.00 89.97 202 A 1 
ATOM 1524 C CB  . SER A 1 202 ? -5.607  4.544   -1.688  1.00 88.96 202 A 1 
ATOM 1525 O OG  . SER A 1 202 ? -5.433  3.875   -2.925  1.00 80.59 202 A 1 
ATOM 1526 N N   . MET A 1 203 ? -7.436  4.957   0.933   1.00 92.55 203 A 1 
ATOM 1527 C CA  . MET A 1 203 ? -7.758  5.650   2.184   1.00 93.08 203 A 1 
ATOM 1528 C C   . MET A 1 203 ? -7.904  4.693   3.374   1.00 93.74 203 A 1 
ATOM 1529 O O   . MET A 1 203 ? -7.471  5.029   4.476   1.00 92.41 203 A 1 
ATOM 1530 C CB  . MET A 1 203 ? -9.036  6.481   2.016   1.00 92.33 203 A 1 
ATOM 1531 C CG  . MET A 1 203 ? -8.824  7.718   1.134   1.00 85.89 203 A 1 
ATOM 1532 S SD  . MET A 1 203 ? -7.597  8.914   1.744   1.00 83.08 203 A 1 
ATOM 1533 C CE  . MET A 1 203 ? -8.399  9.489   3.252   1.00 71.27 203 A 1 
ATOM 1534 N N   . ILE A 1 204 ? -8.473  3.503   3.177   1.00 93.21 204 A 1 
ATOM 1535 C CA  . ILE A 1 204 ? -8.561  2.473   4.225   1.00 93.26 204 A 1 
ATOM 1536 C C   . ILE A 1 204 ? -7.165  1.951   4.588   1.00 93.29 204 A 1 
ATOM 1537 O O   . ILE A 1 204 ? -6.845  1.863   5.772   1.00 91.97 204 A 1 
ATOM 1538 C CB  . ILE A 1 204 ? -9.528  1.341   3.807   1.00 92.97 204 A 1 
ATOM 1539 C CG1 . ILE A 1 204 ? -10.979 1.881   3.849   1.00 90.47 204 A 1 
ATOM 1540 C CG2 . ILE A 1 204 ? -9.399  0.111   4.718   1.00 89.89 204 A 1 
ATOM 1541 C CD1 . ILE A 1 204 ? -12.011 0.928   3.241   1.00 80.84 204 A 1 
ATOM 1542 N N   . LEU A 1 205 ? -6.310  1.676   3.594   1.00 92.63 205 A 1 
ATOM 1543 C CA  . LEU A 1 205 ? -4.909  1.296   3.823   1.00 92.14 205 A 1 
ATOM 1544 C C   . LEU A 1 205 ? -4.147  2.383   4.587   1.00 92.72 205 A 1 
ATOM 1545 O O   . LEU A 1 205 ? -3.500  2.105   5.596   1.00 91.47 205 A 1 
ATOM 1546 C CB  . LEU A 1 205 ? -4.216  1.029   2.474   1.00 90.93 205 A 1 
ATOM 1547 C CG  . LEU A 1 205 ? -4.646  -0.265  1.769   1.00 85.04 205 A 1 
ATOM 1548 C CD1 . LEU A 1 205 ? -4.030  -0.300  0.368   1.00 79.28 205 A 1 
ATOM 1549 C CD2 . LEU A 1 205 ? -4.171  -1.492  2.539   1.00 78.41 205 A 1 
ATOM 1550 N N   . PHE A 1 206 ? -4.278  3.625   4.149   1.00 92.36 206 A 1 
ATOM 1551 C CA  . PHE A 1 206 ? -3.684  4.792   4.794   1.00 92.36 206 A 1 
ATOM 1552 C C   . PHE A 1 206 ? -4.129  4.921   6.255   1.00 92.92 206 A 1 
ATOM 1553 O O   . PHE A 1 206 ? -3.298  5.070   7.149   1.00 92.14 206 A 1 
ATOM 1554 C CB  . PHE A 1 206 ? -4.087  6.022   3.981   1.00 91.98 206 A 1 
ATOM 1555 C CG  . PHE A 1 206 ? -3.668  7.341   4.573   1.00 91.42 206 A 1 
ATOM 1556 C CD1 . PHE A 1 206 ? -4.566  8.082   5.360   1.00 88.23 206 A 1 
ATOM 1557 C CD2 . PHE A 1 206 ? -2.399  7.856   4.281   1.00 88.79 206 A 1 
ATOM 1558 C CE1 . PHE A 1 206 ? -4.198  9.352   5.830   1.00 87.41 206 A 1 
ATOM 1559 C CE2 . PHE A 1 206 ? -2.035  9.127   4.751   1.00 87.71 206 A 1 
ATOM 1560 C CZ  . PHE A 1 206 ? -2.935  9.880   5.519   1.00 88.58 206 A 1 
ATOM 1561 N N   . ALA A 1 207 ? -5.437  4.806   6.516   1.00 93.15 207 A 1 
ATOM 1562 C CA  . ALA A 1 207 ? -5.977  4.834   7.868   1.00 92.90 207 A 1 
ATOM 1563 C C   . ALA A 1 207 ? -5.452  3.660   8.704   1.00 92.74 207 A 1 
ATOM 1564 O O   . ALA A 1 207 ? -5.115  3.850   9.873   1.00 90.82 207 A 1 
ATOM 1565 C CB  . ALA A 1 207 ? -7.506  4.820   7.784   1.00 92.72 207 A 1 
ATOM 1566 N N   . GLY A 1 208 ? -5.353  2.465   8.113   1.00 92.73 208 A 1 
ATOM 1567 C CA  . GLY A 1 208 ? -4.758  1.274   8.722   1.00 91.81 208 A 1 
ATOM 1568 C C   . GLY A 1 208 ? -3.343  1.544   9.221   1.00 92.02 208 A 1 
ATOM 1569 O O   . GLY A 1 208 ? -3.097  1.478   10.423  1.00 90.42 208 A 1 
ATOM 1570 N N   . ILE A 1 209 ? -2.476  1.969   8.325   1.00 91.93 209 A 1 
ATOM 1571 C CA  . ILE A 1 209 ? -1.058  2.224   8.613   1.00 91.48 209 A 1 
ATOM 1572 C C   . ILE A 1 209 ? -0.888  3.338   9.654   1.00 91.93 209 A 1 
ATOM 1573 O O   . ILE A 1 209 ? -0.188  3.149   10.646  1.00 90.56 209 A 1 
ATOM 1574 C CB  . ILE A 1 209 ? -0.321  2.547   7.302   1.00 90.42 209 A 1 
ATOM 1575 C CG1 . ILE A 1 209 ? -0.321  1.324   6.348   1.00 88.08 209 A 1 
ATOM 1576 C CG2 . ILE A 1 209 ? 1.113   2.988   7.606   1.00 87.98 209 A 1 
ATOM 1577 C CD1 . ILE A 1 209 ? 0.051   1.671   4.900   1.00 82.48 209 A 1 
ATOM 1578 N N   . ILE A 1 210 ? -1.553  4.488   9.465   1.00 91.65 210 A 1 
ATOM 1579 C CA  . ILE A 1 210 ? -1.406  5.635   10.376  1.00 91.43 210 A 1 
ATOM 1580 C C   . ILE A 1 210 ? -1.800  5.288   11.809  1.00 91.18 210 A 1 
ATOM 1581 O O   . ILE A 1 210 ? -1.183  5.784   12.743  1.00 89.39 210 A 1 
ATOM 1582 C CB  . ILE A 1 210 ? -2.188  6.860   9.852   1.00 90.66 210 A 1 
ATOM 1583 C CG1 . ILE A 1 210 ? -1.365  7.441   8.684   1.00 85.40 210 A 1 
ATOM 1584 C CG2 . ILE A 1 210 ? -2.441  7.931   10.935  1.00 84.11 210 A 1 
ATOM 1585 C CD1 . ILE A 1 210 ? -1.874  8.777   8.156   1.00 73.66 210 A 1 
ATOM 1586 N N   . SER A 1 211 ? -2.795  4.437   12.002  1.00 91.50 211 A 1 
ATOM 1587 C CA  . SER A 1 211 ? -3.205  4.051   13.352  1.00 90.27 211 A 1 
ATOM 1588 C C   . SER A 1 211 ? -2.180  3.191   14.095  1.00 89.67 211 A 1 
ATOM 1589 O O   . SER A 1 211 ? -2.219  3.159   15.319  1.00 86.91 211 A 1 
ATOM 1590 C CB  . SER A 1 211 ? -4.505  3.282   13.290  1.00 89.18 211 A 1 
ATOM 1591 O OG  . SER A 1 211 ? -4.267  2.007   12.745  1.00 77.71 211 A 1 
ATOM 1592 N N   . GLY A 1 212 ? -1.285  2.500   13.359  1.00 88.16 212 A 1 
ATOM 1593 C CA  . GLY A 1 212 ? -0.195  1.726   13.954  1.00 86.68 212 A 1 
ATOM 1594 C C   . GLY A 1 212 ? 0.976   2.595   14.415  1.00 87.02 212 A 1 
ATOM 1595 O O   . GLY A 1 212 ? 1.656   2.240   15.378  1.00 84.82 212 A 1 
ATOM 1596 N N   . ILE A 1 213 ? 1.177   3.764   13.794  1.00 86.68 213 A 1 
ATOM 1597 C CA  . ILE A 1 213 ? 2.323   4.654   14.063  1.00 86.41 213 A 1 
ATOM 1598 C C   . ILE A 1 213 ? 2.460   5.040   15.553  1.00 87.10 213 A 1 
ATOM 1599 O O   . ILE A 1 213 ? 3.577   4.961   16.065  1.00 85.98 213 A 1 
ATOM 1600 C CB  . ILE A 1 213 ? 2.298   5.902   13.141  1.00 85.43 213 A 1 
ATOM 1601 C CG1 . ILE A 1 213 ? 2.449   5.477   11.661  1.00 81.38 213 A 1 
ATOM 1602 C CG2 . ILE A 1 213 ? 3.392   6.919   13.527  1.00 79.81 213 A 1 
ATOM 1603 C CD1 . ILE A 1 213 ? 2.391   6.628   10.650  1.00 74.03 213 A 1 
ATOM 1604 N N   . PRO A 1 214 ? 1.397   5.427   16.290  1.00 87.38 214 A 1 
ATOM 1605 C CA  . PRO A 1 214 ? 1.526   5.763   17.710  1.00 87.26 214 A 1 
ATOM 1606 C C   . PRO A 1 214 ? 2.072   4.610   18.561  1.00 87.50 214 A 1 
ATOM 1607 O O   . PRO A 1 214 ? 2.912   4.844   19.429  1.00 86.30 214 A 1 
ATOM 1608 C CB  . PRO A 1 214 ? 0.125   6.172   18.168  1.00 86.61 214 A 1 
ATOM 1609 C CG  . PRO A 1 214 ? -0.539  6.661   16.882  1.00 84.71 214 A 1 
ATOM 1610 C CD  . PRO A 1 214 ? 0.053   5.730   15.832  1.00 86.62 214 A 1 
ATOM 1611 N N   . ASN A 1 215 ? 1.641   3.376   18.291  1.00 86.38 215 A 1 
ATOM 1612 C CA  . ASN A 1 215 ? 2.121   2.193   19.005  1.00 84.44 215 A 1 
ATOM 1613 C C   . ASN A 1 215 ? 3.595   1.911   18.693  1.00 84.00 215 A 1 
ATOM 1614 O O   . ASN A 1 215 ? 4.361   1.579   19.594  1.00 82.18 215 A 1 
ATOM 1615 C CB  . ASN A 1 215 ? 1.247   0.980   18.644  1.00 82.67 215 A 1 
ATOM 1616 C CG  . ASN A 1 215 ? -0.166  1.052   19.190  1.00 75.43 215 A 1 
ATOM 1617 O OD1 . ASN A 1 215 ? -0.484  1.747   20.140  1.00 68.39 215 A 1 
ATOM 1618 N ND2 . ASN A 1 215 ? -1.077  0.305   18.616  1.00 69.18 215 A 1 
ATOM 1619 N N   . GLU A 1 216 ? 4.003   2.083   17.444  1.00 83.85 216 A 1 
ATOM 1620 C CA  . GLU A 1 216 ? 5.408   1.916   17.059  1.00 82.85 216 A 1 
ATOM 1621 C C   . GLU A 1 216 ? 6.307   2.998   17.674  1.00 82.92 216 A 1 
ATOM 1622 O O   . GLU A 1 216 ? 7.381   2.688   18.186  1.00 81.07 216 A 1 
ATOM 1623 C CB  . GLU A 1 216 ? 5.538   1.903   15.536  1.00 81.29 216 A 1 
ATOM 1624 C CG  . GLU A 1 216 ? 4.907   0.639   14.931  1.00 74.78 216 A 1 
ATOM 1625 C CD  . GLU A 1 216 ? 5.236   0.471   13.443  1.00 73.30 216 A 1 
ATOM 1626 O OE1 . GLU A 1 216 ? 4.425   -0.148  12.727  1.00 66.92 216 A 1 
ATOM 1627 O OE2 . GLU A 1 216 ? 6.318   0.935   13.031  1.00 64.68 216 A 1 
ATOM 1628 N N   . LEU A 1 217 ? 5.847   4.248   17.710  1.00 82.73 217 A 1 
ATOM 1629 C CA  . LEU A 1 217 ? 6.554   5.323   18.409  1.00 82.14 217 A 1 
ATOM 1630 C C   . LEU A 1 217 ? 6.676   5.036   19.910  1.00 82.26 217 A 1 
ATOM 1631 O O   . LEU A 1 217 ? 7.737   5.274   20.487  1.00 81.41 217 A 1 
ATOM 1632 C CB  . LEU A 1 217 ? 5.830   6.662   18.183  1.00 81.97 217 A 1 
ATOM 1633 C CG  . LEU A 1 217 ? 5.967   7.241   16.761  1.00 76.06 217 A 1 
ATOM 1634 C CD1 . LEU A 1 217 ? 5.097   8.494   16.650  1.00 71.10 217 A 1 
ATOM 1635 C CD2 . LEU A 1 217 ? 7.409   7.641   16.431  1.00 70.54 217 A 1 
ATOM 1636 N N   . TYR A 1 218 ? 5.623   4.510   20.532  1.00 85.43 218 A 1 
ATOM 1637 C CA  . TYR A 1 218 ? 5.666   4.110   21.937  1.00 84.15 218 A 1 
ATOM 1638 C C   . TYR A 1 218 ? 6.712   3.014   22.175  1.00 82.82 218 A 1 
ATOM 1639 O O   . TYR A 1 218 ? 7.557   3.175   23.057  1.00 80.71 218 A 1 
ATOM 1640 C CB  . TYR A 1 218 ? 4.270   3.687   22.401  1.00 84.70 218 A 1 
ATOM 1641 C CG  . TYR A 1 218 ? 4.225   3.337   23.872  1.00 82.06 218 A 1 
ATOM 1642 C CD1 . TYR A 1 218 ? 4.409   2.003   24.285  1.00 77.22 218 A 1 
ATOM 1643 C CD2 . TYR A 1 218 ? 4.049   4.350   24.833  1.00 78.02 218 A 1 
ATOM 1644 C CE1 . TYR A 1 218 ? 4.428   1.686   25.655  1.00 74.86 218 A 1 
ATOM 1645 C CE2 . TYR A 1 218 ? 4.068   4.036   26.207  1.00 76.09 218 A 1 
ATOM 1646 C CZ  . TYR A 1 218 ? 4.264   2.702   26.618  1.00 77.10 218 A 1 
ATOM 1647 O OH  . TYR A 1 218 ? 4.302   2.393   27.943  1.00 74.81 218 A 1 
ATOM 1648 N N   . ARG A 1 219 ? 6.732   1.967   21.340  1.00 82.16 219 A 1 
ATOM 1649 C CA  . ARG A 1 219 ? 7.740   0.893   21.400  1.00 79.93 219 A 1 
ATOM 1650 C C   . ARG A 1 219 ? 9.168   1.419   21.231  1.00 79.18 219 A 1 
ATOM 1651 O O   . ARG A 1 219 ? 10.059  1.004   21.963  1.00 76.85 219 A 1 
ATOM 1652 C CB  . ARG A 1 219 ? 7.449   -0.173  20.332  1.00 78.40 219 A 1 
ATOM 1653 C CG  . ARG A 1 219 ? 6.240   -1.049  20.676  1.00 71.96 219 A 1 
ATOM 1654 C CD  . ARG A 1 219 ? 5.991   -2.042  19.530  1.00 70.79 219 A 1 
ATOM 1655 N NE  . ARG A 1 219 ? 4.855   -2.939  19.807  1.00 66.07 219 A 1 
ATOM 1656 C CZ  . ARG A 1 219 ? 4.581   -4.062  19.160  1.00 59.64 219 A 1 
ATOM 1657 N NH1 . ARG A 1 219 ? 5.274   -4.458  18.126  1.00 57.44 219 A 1 
ATOM 1658 N NH2 . ARG A 1 219 ? 3.594   -4.825  19.547  1.00 52.71 219 A 1 
ATOM 1659 N N   . LEU A 1 220 ? 9.389   2.363   20.318  1.00 78.49 220 A 1 
ATOM 1660 C CA  . LEU A 1 220 ? 10.705  2.993   20.141  1.00 77.18 220 A 1 
ATOM 1661 C C   . LEU A 1 220 ? 11.147  3.779   21.388  1.00 77.46 220 A 1 
ATOM 1662 O O   . LEU A 1 220 ? 12.315  3.724   21.775  1.00 76.72 220 A 1 
ATOM 1663 C CB  . LEU A 1 220 ? 10.674  3.923   18.913  1.00 76.72 220 A 1 
ATOM 1664 C CG  . LEU A 1 220 ? 10.675  3.206   17.549  1.00 72.37 220 A 1 
ATOM 1665 C CD1 . LEU A 1 220 ? 10.456  4.236   16.439  1.00 68.35 220 A 1 
ATOM 1666 C CD2 . LEU A 1 220 ? 12.007  2.499   17.276  1.00 67.73 220 A 1 
ATOM 1667 N N   . VAL A 1 221 ? 10.227  4.496   22.035  1.00 78.11 221 A 1 
ATOM 1668 C CA  . VAL A 1 221 ? 10.505  5.220   23.290  1.00 77.17 221 A 1 
ATOM 1669 C C   . VAL A 1 221 ? 10.772  4.243   24.440  1.00 77.10 221 A 1 
ATOM 1670 O O   . VAL A 1 221 ? 11.648  4.495   25.266  1.00 75.62 221 A 1 
ATOM 1671 C CB  . VAL A 1 221 ? 9.351   6.181   23.634  1.00 77.34 221 A 1 
ATOM 1672 C CG1 . VAL A 1 221 ? 9.494   6.818   25.026  1.00 72.36 221 A 1 
ATOM 1673 C CG2 . VAL A 1 221 ? 9.293   7.340   22.628  1.00 73.47 221 A 1 
ATOM 1674 N N   . GLU A 1 222 ? 10.048  3.134   24.499  1.00 78.25 222 A 1 
ATOM 1675 C CA  . GLU A 1 222 ? 10.263  2.077   25.491  1.00 77.24 222 A 1 
ATOM 1676 C C   . GLU A 1 222 ? 11.629  1.410   25.309  1.00 76.08 222 A 1 
ATOM 1677 O O   . GLU A 1 222 ? 12.398  1.339   26.267  1.00 73.17 222 A 1 
ATOM 1678 C CB  . GLU A 1 222 ? 9.098   1.094   25.407  1.00 76.49 222 A 1 
ATOM 1679 C CG  . GLU A 1 222 ? 9.124   0.055   26.533  1.00 68.60 222 A 1 
ATOM 1680 C CD  . GLU A 1 222 ? 7.791   -0.708  26.617  1.00 66.74 222 A 1 
ATOM 1681 O OE1 . GLU A 1 222 ? 7.487   -1.190  27.726  1.00 61.23 222 A 1 
ATOM 1682 O OE2 . GLU A 1 222 ? 7.051   -0.716  25.603  1.00 59.65 222 A 1 
ATOM 1683 N N   . GLN A 1 223 ? 12.004  1.063   24.077  1.00 75.29 223 A 1 
ATOM 1684 C CA  . GLN A 1 223 ? 13.343  0.559   23.754  1.00 73.40 223 A 1 
ATOM 1685 C C   . GLN A 1 223 ? 14.446  1.541   24.173  1.00 72.79 223 A 1 
ATOM 1686 O O   . GLN A 1 223 ? 15.472  1.127   24.715  1.00 69.73 223 A 1 
ATOM 1687 C CB  . GLN A 1 223 ? 13.441  0.278   22.247  1.00 71.08 223 A 1 
ATOM 1688 C CG  . GLN A 1 223 ? 12.686  -0.996  21.835  1.00 64.20 223 A 1 
ATOM 1689 C CD  . GLN A 1 223 ? 12.711  -1.240  20.325  1.00 64.40 223 A 1 
ATOM 1690 O OE1 . GLN A 1 223 ? 13.206  -0.461  19.524  1.00 59.02 223 A 1 
ATOM 1691 N NE2 . GLN A 1 223 ? 12.175  -2.352  19.871  1.00 55.41 223 A 1 
ATOM 1692 N N   . MET A 1 224 ? 14.230  2.845   23.998  1.00 73.22 224 A 1 
ATOM 1693 C CA  . MET A 1 224 ? 15.171  3.875   24.463  1.00 72.35 224 A 1 
ATOM 1694 C C   . MET A 1 224 ? 15.310  3.884   25.995  1.00 72.82 224 A 1 
ATOM 1695 O O   . MET A 1 224 ? 16.414  4.070   26.510  1.00 70.09 224 A 1 
ATOM 1696 C CB  . MET A 1 224 ? 14.714  5.249   23.951  1.00 70.45 224 A 1 
ATOM 1697 C CG  . MET A 1 224 ? 15.734  6.358   24.220  1.00 64.28 224 A 1 
ATOM 1698 S SD  . MET A 1 224 ? 15.145  8.043   23.870  1.00 60.88 224 A 1 
ATOM 1699 C CE  . MET A 1 224 ? 14.884  7.945   22.087  1.00 55.11 224 A 1 
ATOM 1700 N N   . ARG A 1 225 ? 14.214  3.685   26.737  1.00 74.07 225 A 1 
ATOM 1701 C CA  . ARG A 1 225 ? 14.225  3.636   28.208  1.00 72.52 225 A 1 
ATOM 1702 C C   . ARG A 1 225 ? 14.931  2.391   28.732  1.00 71.14 225 A 1 
ATOM 1703 O O   . ARG A 1 225 ? 15.713  2.509   29.669  1.00 67.60 225 A 1 
ATOM 1704 C CB  . ARG A 1 225 ? 12.797  3.700   28.761  1.00 71.63 225 A 1 
ATOM 1705 C CG  . ARG A 1 225 ? 12.188  5.098   28.652  1.00 65.75 225 A 1 
ATOM 1706 C CD  . ARG A 1 225 ? 10.747  5.049   29.163  1.00 64.20 225 A 1 
ATOM 1707 N NE  . ARG A 1 225 ? 10.116  6.382   29.137  1.00 59.55 225 A 1 
ATOM 1708 C CZ  . ARG A 1 225 ? 8.915   6.672   29.607  1.00 53.04 225 A 1 
ATOM 1709 N NH1 . ARG A 1 225 ? 8.146   5.766   30.152  1.00 49.88 225 A 1 
ATOM 1710 N NH2 . ARG A 1 225 ? 8.454   7.891   29.537  1.00 48.35 225 A 1 
ATOM 1711 N N   . VAL A 1 226 ? 14.673  1.237   28.124  1.00 69.96 226 A 1 
ATOM 1712 C CA  . VAL A 1 226 ? 15.319  -0.032  28.496  1.00 68.62 226 A 1 
ATOM 1713 C C   . VAL A 1 226 ? 16.824  0.048   28.237  1.00 68.11 226 A 1 
ATOM 1714 O O   . VAL A 1 226 ? 17.608  -0.167  29.158  1.00 62.48 226 A 1 
ATOM 1715 C CB  . VAL A 1 226 ? 14.660  -1.223  27.767  1.00 64.97 226 A 1 
ATOM 1716 C CG1 . VAL A 1 226 ? 15.380  -2.545  28.058  1.00 59.00 226 A 1 
ATOM 1717 C CG2 . VAL A 1 226 ? 13.200  -1.391  28.216  1.00 59.68 226 A 1 
ATOM 1718 N N   . ALA A 1 227 ? 17.236  0.499   27.054  1.00 61.41 227 A 1 
ATOM 1719 C CA  . ALA A 1 227 ? 18.649  0.695   26.719  1.00 59.20 227 A 1 
ATOM 1720 C C   . ALA A 1 227 ? 19.356  1.699   27.654  1.00 58.58 227 A 1 
ATOM 1721 O O   . ALA A 1 227 ? 20.519  1.522   28.008  1.00 53.43 227 A 1 
ATOM 1722 C CB  . ALA A 1 227 ? 18.720  1.159   25.258  1.00 55.34 227 A 1 
ATOM 1723 N N   . GLY A 1 228 ? 18.641  2.749   28.107  1.00 60.53 228 A 1 
ATOM 1724 C CA  . GLY A 1 228 ? 19.162  3.711   29.084  1.00 59.21 228 A 1 
ATOM 1725 C C   . GLY A 1 228 ? 19.389  3.115   30.482  1.00 60.26 228 A 1 
ATOM 1726 O O   . GLY A 1 228 ? 20.300  3.558   31.180  1.00 55.58 228 A 1 
ATOM 1727 N N   . ASN A 1 229 ? 18.598  2.118   30.891  1.00 63.00 229 A 1 
ATOM 1728 C CA  . ASN A 1 229 ? 18.742  1.438   32.183  1.00 62.33 229 A 1 
ATOM 1729 C C   . ASN A 1 229 ? 19.870  0.390   32.181  1.00 63.09 229 A 1 
ATOM 1730 O O   . ASN A 1 229 ? 20.490  0.165   33.219  1.00 57.81 229 A 1 
ATOM 1731 C CB  . ASN A 1 229 ? 17.395  0.796   32.560  1.00 57.45 229 A 1 
ATOM 1732 C CG  . ASN A 1 229 ? 16.323  1.790   32.972  1.00 52.56 229 A 1 
ATOM 1733 O OD1 . ASN A 1 229 ? 16.560  2.911   33.387  1.00 48.64 229 A 1 
ATOM 1734 N ND2 . ASN A 1 229 ? 15.074  1.386   32.921  1.00 47.76 229 A 1 
ATOM 1735 N N   . GLU A 1 230 ? 20.162  -0.218  31.038  1.00 58.93 230 A 1 
ATOM 1736 C CA  . GLU A 1 230 ? 21.203  -1.251  30.883  1.00 58.79 230 A 1 
ATOM 1737 C C   . GLU A 1 230 ? 22.606  -0.680  30.564  1.00 59.96 230 A 1 
ATOM 1738 O O   . GLU A 1 230 ? 23.552  -1.434  30.379  1.00 54.88 230 A 1 
ATOM 1739 C CB  . GLU A 1 230 ? 20.738  -2.297  29.858  1.00 54.80 230 A 1 
ATOM 1740 C CG  . GLU A 1 230 ? 19.527  -3.101  30.387  1.00 48.89 230 A 1 
ATOM 1741 C CD  . GLU A 1 230 ? 19.084  -4.246  29.463  1.00 46.62 230 A 1 
ATOM 1742 O OE1 . GLU A 1 230 ? 18.253  -5.056  29.940  1.00 42.80 230 A 1 
ATOM 1743 O OE2 . GLU A 1 230 ? 19.546  -4.292  28.304  1.00 42.25 230 A 1 
ATOM 1744 N N   . ASN A 1 231 ? 22.775  0.659   30.561  1.00 55.47 231 A 1 
ATOM 1745 C CA  . ASN A 1 231 ? 24.028  1.328   30.159  1.00 55.65 231 A 1 
ATOM 1746 C C   . ASN A 1 231 ? 24.534  0.946   28.751  1.00 58.16 231 A 1 
ATOM 1747 O O   . ASN A 1 231 ? 25.716  1.126   28.434  1.00 53.87 231 A 1 
ATOM 1748 C CB  . ASN A 1 231 ? 25.119  1.186   31.254  1.00 49.15 231 A 1 
ATOM 1749 C CG  . ASN A 1 231 ? 25.003  2.173   32.395  1.00 43.78 231 A 1 
ATOM 1750 O OD1 . ASN A 1 231 ? 24.672  3.335   32.242  1.00 40.38 231 A 1 
ATOM 1751 N ND2 . ASN A 1 231 ? 25.359  1.767   33.589  1.00 38.47 231 A 1 
ATOM 1752 N N   . GLU A 1 232 ? 23.659  0.466   27.882  1.00 62.15 232 A 1 
ATOM 1753 C CA  . GLU A 1 232 ? 24.001  0.214   26.485  1.00 62.21 232 A 1 
ATOM 1754 C C   . GLU A 1 232 ? 23.955  1.526   25.689  1.00 64.44 232 A 1 
ATOM 1755 O O   . GLU A 1 232 ? 22.940  1.928   25.114  1.00 59.94 232 A 1 
ATOM 1756 C CB  . GLU A 1 232 ? 23.106  -0.859  25.856  1.00 58.15 232 A 1 
ATOM 1757 C CG  . GLU A 1 232 ? 23.430  -2.280  26.340  1.00 51.60 232 A 1 
ATOM 1758 C CD  . GLU A 1 232 ? 22.941  -3.346  25.344  1.00 48.55 232 A 1 
ATOM 1759 O OE1 . GLU A 1 232 ? 23.483  -4.474  25.401  1.00 44.63 232 A 1 
ATOM 1760 O OE2 . GLU A 1 232 ? 22.140  -2.998  24.444  1.00 44.07 232 A 1 
ATOM 1761 N N   . TRP A 1 233 ? 25.100  2.195   25.583  1.00 61.55 233 A 1 
ATOM 1762 C CA  . TRP A 1 233 ? 25.295  3.398   24.752  1.00 62.01 233 A 1 
ATOM 1763 C C   . TRP A 1 233 ? 24.837  3.211   23.300  1.00 63.67 233 A 1 
ATOM 1764 O O   . TRP A 1 233 ? 24.481  4.185   22.633  1.00 60.51 233 A 1 
ATOM 1765 C CB  . TRP A 1 233 ? 26.779  3.789   24.791  1.00 59.21 233 A 1 
ATOM 1766 C CG  . TRP A 1 233 ? 27.257  4.298   26.112  1.00 56.57 233 A 1 
ATOM 1767 C CD1 . TRP A 1 233 ? 27.749  3.554   27.127  1.00 51.21 233 A 1 
ATOM 1768 C CD2 . TRP A 1 233 ? 27.261  5.680   26.599  1.00 50.97 233 A 1 
ATOM 1769 N NE1 . TRP A 1 233 ? 28.056  4.369   28.200  1.00 46.18 233 A 1 
ATOM 1770 C CE2 . TRP A 1 233 ? 27.773  5.688   27.931  1.00 48.63 233 A 1 
ATOM 1771 C CE3 . TRP A 1 233 ? 26.879  6.915   26.038  1.00 47.29 233 A 1 
ATOM 1772 C CZ2 . TRP A 1 233 ? 27.903  6.871   28.675  1.00 44.48 233 A 1 
ATOM 1773 C CZ3 . TRP A 1 233 ? 27.004  8.106   26.783  1.00 44.78 233 A 1 
ATOM 1774 C CH2 . TRP A 1 233 ? 27.515  8.091   28.096  1.00 43.80 233 A 1 
ATOM 1775 N N   . GLN A 1 234 ? 24.819  1.967   22.826  1.00 65.61 234 A 1 
ATOM 1776 C CA  . GLN A 1 234 ? 24.385  1.619   21.483  1.00 64.77 234 A 1 
ATOM 1777 C C   . GLN A 1 234 ? 22.892  1.919   21.283  1.00 67.15 234 A 1 
ATOM 1778 O O   . GLN A 1 234 ? 22.548  2.662   20.358  1.00 63.22 234 A 1 
ATOM 1779 C CB  . GLN A 1 234 ? 24.728  0.148   21.197  1.00 61.10 234 A 1 
ATOM 1780 C CG  . GLN A 1 234 ? 26.247  -0.107  21.209  1.00 55.61 234 A 1 
ATOM 1781 C CD  . GLN A 1 234 ? 26.620  -1.546  20.844  1.00 53.16 234 A 1 
ATOM 1782 O OE1 . GLN A 1 234 ? 25.793  -2.403  20.592  1.00 48.49 234 A 1 
ATOM 1783 N NE2 . GLN A 1 234 ? 27.889  -1.868  20.784  1.00 45.55 234 A 1 
ATOM 1784 N N   . GLY A 1 235 ? 21.996  1.447   22.172  1.00 68.25 235 A 1 
ATOM 1785 C CA  . GLY A 1 235 ? 20.546  1.682   22.055  1.00 68.38 235 A 1 
ATOM 1786 C C   . GLY A 1 235 ? 20.169  3.168   22.090  1.00 71.58 235 A 1 
ATOM 1787 O O   . GLY A 1 235 ? 19.311  3.619   21.328  1.00 69.47 235 A 1 
ATOM 1788 N N   . LEU A 1 236 ? 20.887  3.965   22.899  1.00 71.76 236 A 1 
ATOM 1789 C CA  . LEU A 1 236 ? 20.654  5.406   23.043  1.00 72.50 236 A 1 
ATOM 1790 C C   . LEU A 1 236 ? 21.045  6.210   21.786  1.00 75.01 236 A 1 
ATOM 1791 O O   . LEU A 1 236 ? 20.457  7.254   21.514  1.00 74.08 236 A 1 
ATOM 1792 C CB  . LEU A 1 236 ? 21.387  5.867   24.321  1.00 70.03 236 A 1 
ATOM 1793 C CG  . LEU A 1 236 ? 20.777  7.117   24.976  1.00 63.59 236 A 1 
ATOM 1794 C CD1 . LEU A 1 236 ? 20.964  7.061   26.492  1.00 60.58 236 A 1 
ATOM 1795 C CD2 . LEU A 1 236 ? 21.420  8.414   24.481  1.00 57.87 236 A 1 
ATOM 1796 N N   . VAL A 1 237 ? 22.006  5.725   20.993  1.00 75.46 237 A 1 
ATOM 1797 C CA  . VAL A 1 237 ? 22.416  6.345   19.719  1.00 76.45 237 A 1 
ATOM 1798 C C   . VAL A 1 237 ? 21.577  5.824   18.545  1.00 78.38 237 A 1 
ATOM 1799 O O   . VAL A 1 237 ? 21.216  6.594   17.654  1.00 77.62 237 A 1 
ATOM 1800 C CB  . VAL A 1 237 ? 23.925  6.133   19.480  1.00 74.54 237 A 1 
ATOM 1801 C CG1 . VAL A 1 237 ? 24.383  6.668   18.113  1.00 68.39 237 A 1 
ATOM 1802 C CG2 . VAL A 1 237 ? 24.749  6.861   20.549  1.00 69.41 237 A 1 
ATOM 1803 N N   . PHE A 1 238 ? 21.228  4.530   18.538  1.00 75.24 238 A 1 
ATOM 1804 C CA  . PHE A 1 238 ? 20.502  3.923   17.421  1.00 75.01 238 A 1 
ATOM 1805 C C   . PHE A 1 238 ? 19.060  4.417   17.295  1.00 77.34 238 A 1 
ATOM 1806 O O   . PHE A 1 238 ? 18.615  4.658   16.174  1.00 76.38 238 A 1 
ATOM 1807 C CB  . PHE A 1 238 ? 20.551  2.390   17.517  1.00 71.99 238 A 1 
ATOM 1808 C CG  . PHE A 1 238 ? 21.877  1.772   17.103  1.00 68.06 238 A 1 
ATOM 1809 C CD1 . PHE A 1 238 ? 22.408  2.027   15.823  1.00 64.06 238 A 1 
ATOM 1810 C CD2 . PHE A 1 238 ? 22.574  0.917   17.976  1.00 60.90 238 A 1 
ATOM 1811 C CE1 . PHE A 1 238 ? 23.637  1.461   15.434  1.00 56.10 238 A 1 
ATOM 1812 C CE2 . PHE A 1 238 ? 23.803  0.348   17.588  1.00 56.81 238 A 1 
ATOM 1813 C CZ  . PHE A 1 238 ? 24.339  0.626   16.319  1.00 56.28 238 A 1 
ATOM 1814 N N   . VAL A 1 239 ? 18.325  4.632   18.387  1.00 77.27 239 A 1 
ATOM 1815 C CA  . VAL A 1 239 ? 16.922  5.084   18.304  1.00 77.42 239 A 1 
ATOM 1816 C C   . VAL A 1 239 ? 16.788  6.487   17.674  1.00 79.95 239 A 1 
ATOM 1817 O O   . VAL A 1 239 ? 16.019  6.626   16.717  1.00 80.08 239 A 1 
ATOM 1818 C CB  . VAL A 1 239 ? 16.192  4.941   19.656  1.00 75.57 239 A 1 
ATOM 1819 C CG1 . VAL A 1 239 ? 14.763  5.498   19.581  1.00 71.06 239 A 1 
ATOM 1820 C CG2 . VAL A 1 239 ? 16.095  3.473   20.078  1.00 71.06 239 A 1 
ATOM 1821 N N   . PRO A 1 240 ? 17.553  7.518   18.089  1.00 80.16 240 A 1 
ATOM 1822 C CA  . PRO A 1 240 ? 17.562  8.809   17.389  1.00 81.13 240 A 1 
ATOM 1823 C C   . PRO A 1 240 ? 18.017  8.704   15.930  1.00 83.40 240 A 1 
ATOM 1824 O O   . PRO A 1 240 ? 17.463  9.387   15.066  1.00 83.51 240 A 1 
ATOM 1825 C CB  . PRO A 1 240 ? 18.511  9.709   18.184  1.00 79.84 240 A 1 
ATOM 1826 C CG  . PRO A 1 240 ? 18.480  9.114   19.584  1.00 75.78 240 A 1 
ATOM 1827 C CD  . PRO A 1 240 ? 18.338  7.622   19.306  1.00 78.48 240 A 1 
ATOM 1828 N N   . LEU A 1 241 ? 18.989  7.841   15.634  1.00 84.75 241 A 1 
ATOM 1829 C CA  . LEU A 1 241 ? 19.449  7.602   14.267  1.00 84.57 241 A 1 
ATOM 1830 C C   . LEU A 1 241 ? 18.322  7.025   13.394  1.00 85.72 241 A 1 
ATOM 1831 O O   . LEU A 1 241 ? 18.119  7.501   12.278  1.00 85.15 241 A 1 
ATOM 1832 C CB  . LEU A 1 241 ? 20.680  6.678   14.306  1.00 83.56 241 A 1 
ATOM 1833 C CG  . LEU A 1 241 ? 21.293  6.383   12.926  1.00 78.87 241 A 1 
ATOM 1834 C CD1 . LEU A 1 241 ? 21.910  7.632   12.291  1.00 74.78 241 A 1 
ATOM 1835 C CD2 . LEU A 1 241 ? 22.385  5.322   13.062  1.00 72.20 241 A 1 
ATOM 1836 N N   . ILE A 1 242 ? 17.557  6.060   13.900  1.00 83.64 242 A 1 
ATOM 1837 C CA  . ILE A 1 242 ? 16.395  5.483   13.205  1.00 83.46 242 A 1 
ATOM 1838 C C   . ILE A 1 242 ? 15.350  6.564   12.915  1.00 85.06 242 A 1 
ATOM 1839 O O   . ILE A 1 242 ? 14.875  6.672   11.784  1.00 84.58 242 A 1 
ATOM 1840 C CB  . ILE A 1 242 ? 15.802  4.319   14.039  1.00 81.44 242 A 1 
ATOM 1841 C CG1 . ILE A 1 242 ? 16.754  3.104   14.004  1.00 76.43 242 A 1 
ATOM 1842 C CG2 . ILE A 1 242 ? 14.416  3.893   13.519  1.00 74.83 242 A 1 
ATOM 1843 C CD1 . ILE A 1 242 ? 16.453  2.083   15.109  1.00 69.04 242 A 1 
ATOM 1844 N N   . LEU A 1 243 ? 15.018  7.410   13.895  1.00 84.83 243 A 1 
ATOM 1845 C CA  . LEU A 1 243 ? 14.077  8.519   13.697  1.00 84.73 243 A 1 
ATOM 1846 C C   . LEU A 1 243 ? 14.574  9.506   12.634  1.00 86.69 243 A 1 
ATOM 1847 O O   . LEU A 1 243 ? 13.796  9.942   11.781  1.00 86.30 243 A 1 
ATOM 1848 C CB  . LEU A 1 243 ? 13.836  9.243   15.032  1.00 83.26 243 A 1 
ATOM 1849 C CG  . LEU A 1 243 ? 12.991  8.450   16.046  1.00 76.69 243 A 1 
ATOM 1850 C CD1 . LEU A 1 243 ? 12.954  9.213   17.374  1.00 72.80 243 A 1 
ATOM 1851 C CD2 . LEU A 1 243 ? 11.549  8.267   15.567  1.00 70.14 243 A 1 
ATOM 1852 N N   . LEU A 1 244 ? 15.863  9.831   12.638  1.00 88.77 244 A 1 
ATOM 1853 C CA  . LEU A 1 244 ? 16.468  10.689  11.618  1.00 89.19 244 A 1 
ATOM 1854 C C   . LEU A 1 244 ? 16.385  10.041  10.230  1.00 89.80 244 A 1 
ATOM 1855 O O   . LEU A 1 244 ? 15.983  10.707  9.274   1.00 89.29 244 A 1 
ATOM 1856 C CB  . LEU A 1 244 ? 17.901  11.039  12.054  1.00 89.55 244 A 1 
ATOM 1857 C CG  . LEU A 1 244 ? 18.602  12.063  11.135  1.00 84.84 244 A 1 
ATOM 1858 C CD1 . LEU A 1 244 ? 19.620  12.866  11.941  1.00 80.84 244 A 1 
ATOM 1859 C CD2 . LEU A 1 244 ? 19.365  11.401  9.982   1.00 79.82 244 A 1 
ATOM 1860 N N   . ILE A 1 245 ? 16.682  8.754   10.126  1.00 88.52 245 A 1 
ATOM 1861 C CA  . ILE A 1 245 ? 16.553  7.994   8.879   1.00 88.08 245 A 1 
ATOM 1862 C C   . ILE A 1 245 ? 15.112  8.038   8.362   1.00 89.15 245 A 1 
ATOM 1863 O O   . ILE A 1 245 ? 14.907  8.299   7.178   1.00 88.46 245 A 1 
ATOM 1864 C CB  . ILE A 1 245 ? 17.059  6.548   9.077   1.00 86.72 245 A 1 
ATOM 1865 C CG1 . ILE A 1 245 ? 18.605  6.536   9.192   1.00 82.81 245 A 1 
ATOM 1866 C CG2 . ILE A 1 245 ? 16.624  5.642   7.915   1.00 82.02 245 A 1 
ATOM 1867 C CD1 . ILE A 1 245 ? 19.171  5.206   9.703   1.00 74.61 245 A 1 
ATOM 1868 N N   . TYR A 1 246 ? 14.103  7.864   9.227   1.00 88.69 246 A 1 
ATOM 1869 C CA  . TYR A 1 246 ? 12.697  7.977   8.831   1.00 87.89 246 A 1 
ATOM 1870 C C   . TYR A 1 246 ? 12.357  9.359   8.282   1.00 89.40 246 A 1 
ATOM 1871 O O   . TYR A 1 246 ? 11.727  9.459   7.230   1.00 88.55 246 A 1 
ATOM 1872 C CB  . TYR A 1 246 ? 11.768  7.658   10.011  1.00 85.90 246 A 1 
ATOM 1873 C CG  . TYR A 1 246 ? 11.499  6.186   10.207  1.00 82.04 246 A 1 
ATOM 1874 C CD1 . TYR A 1 246 ? 10.859  5.457   9.184   1.00 77.94 246 A 1 
ATOM 1875 C CD2 . TYR A 1 246 ? 11.822  5.563   11.418  1.00 76.38 246 A 1 
ATOM 1876 C CE1 . TYR A 1 246 ? 10.557  4.100   9.376   1.00 73.52 246 A 1 
ATOM 1877 C CE2 . TYR A 1 246 ? 11.524  4.207   11.614  1.00 73.56 246 A 1 
ATOM 1878 C CZ  . TYR A 1 246 ? 10.887  3.474   10.596  1.00 72.91 246 A 1 
ATOM 1879 O OH  . TYR A 1 246 ? 10.598  2.168   10.797  1.00 70.11 246 A 1 
ATOM 1880 N N   . ILE A 1 247 ? 12.782  10.429  8.945   1.00 89.00 247 A 1 
ATOM 1881 C CA  . ILE A 1 247 ? 12.533  11.802  8.488   1.00 89.49 247 A 1 
ATOM 1882 C C   . ILE A 1 247 ? 13.187  12.034  7.123   1.00 90.87 247 A 1 
ATOM 1883 O O   . ILE A 1 247 ? 12.543  12.558  6.212   1.00 90.58 247 A 1 
ATOM 1884 C CB  . ILE A 1 247 ? 13.012  12.819  9.548   1.00 89.04 247 A 1 
ATOM 1885 C CG1 . ILE A 1 247 ? 12.126  12.724  10.812  1.00 86.28 247 A 1 
ATOM 1886 C CG2 . ILE A 1 247 ? 12.969  14.257  8.992   1.00 85.05 247 A 1 
ATOM 1887 C CD1 . ILE A 1 247 ? 12.713  13.449  12.028  1.00 76.77 247 A 1 
ATOM 1888 N N   . VAL A 1 248 ? 14.441  11.611  6.954   1.00 91.76 248 A 1 
ATOM 1889 C CA  . VAL A 1 248 ? 15.164  11.721  5.678   1.00 91.66 248 A 1 
ATOM 1890 C C   . VAL A 1 248 ? 14.475  10.902  4.587   1.00 92.02 248 A 1 
ATOM 1891 O O   . VAL A 1 248 ? 14.297  11.399  3.476   1.00 91.26 248 A 1 
ATOM 1892 C CB  . VAL A 1 248 ? 16.639  11.303  5.846   1.00 91.40 248 A 1 
ATOM 1893 C CG1 . VAL A 1 248 ? 17.384  11.219  4.506   1.00 88.35 248 A 1 
ATOM 1894 C CG2 . VAL A 1 248 ? 17.392  12.320  6.712   1.00 88.11 248 A 1 
ATOM 1895 N N   . MET A 1 249 ? 14.034  9.686   4.897   1.00 91.26 249 A 1 
ATOM 1896 C CA  . MET A 1 249 ? 13.318  8.826   3.951   1.00 90.61 249 A 1 
ATOM 1897 C C   . MET A 1 249 ? 11.985  9.450   3.520   1.00 91.29 249 A 1 
ATOM 1898 O O   . MET A 1 249 ? 11.705  9.510   2.326   1.00 90.16 249 A 1 
ATOM 1899 C CB  . MET A 1 249 ? 13.126  7.437   4.571   1.00 89.24 249 A 1 
ATOM 1900 C CG  . MET A 1 249 ? 12.486  6.451   3.588   1.00 81.74 249 A 1 
ATOM 1901 S SD  . MET A 1 249 ? 12.387  4.740   4.179   1.00 77.16 249 A 1 
ATOM 1902 C CE  . MET A 1 249 ? 11.377  4.928   5.666   1.00 64.59 249 A 1 
ATOM 1903 N N   . ILE A 1 250 ? 11.190  9.981   4.450   1.00 90.92 250 A 1 
ATOM 1904 C CA  . ILE A 1 250 ? 9.940   10.693  4.135   1.00 90.44 250 A 1 
ATOM 1905 C C   . ILE A 1 250 ? 10.232  11.908  3.251   1.00 91.55 250 A 1 
ATOM 1906 O O   . ILE A 1 250 ? 9.580   12.088  2.222   1.00 90.79 250 A 1 
ATOM 1907 C CB  . ILE A 1 250 ? 9.187   11.096  5.428   1.00 89.17 250 A 1 
ATOM 1908 C CG1 . ILE A 1 250 ? 8.639   9.841   6.146   1.00 85.96 250 A 1 
ATOM 1909 C CG2 . ILE A 1 250 ? 8.023   12.061  5.119   1.00 85.13 250 A 1 
ATOM 1910 C CD1 . ILE A 1 250 ? 8.194   10.103  7.591   1.00 77.76 250 A 1 
ATOM 1911 N N   . ALA A 1 251 ? 11.225  12.725  3.605   1.00 92.70 251 A 1 
ATOM 1912 C CA  . ALA A 1 251 ? 11.618  13.890  2.815   1.00 92.89 251 A 1 
ATOM 1913 C C   . ALA A 1 251 ? 12.053  13.492  1.396   1.00 93.20 251 A 1 
ATOM 1914 O O   . ALA A 1 251 ? 11.620  14.111  0.422   1.00 92.14 251 A 1 
ATOM 1915 C CB  . ALA A 1 251 ? 12.730  14.635  3.563   1.00 92.94 251 A 1 
ATOM 1916 N N   . PHE A 1 252 ? 12.837  12.425  1.271   1.00 93.36 252 A 1 
ATOM 1917 C CA  . PHE A 1 252 ? 13.265  11.872  -0.012  1.00 93.00 252 A 1 
ATOM 1918 C C   . PHE A 1 252 ? 12.077  11.382  -0.852  1.00 93.31 252 A 1 
ATOM 1919 O O   . PHE A 1 252 ? 11.964  11.739  -2.024  1.00 91.95 252 A 1 
ATOM 1920 C CB  . PHE A 1 252 ? 14.276  10.747  0.246   1.00 92.35 252 A 1 
ATOM 1921 C CG  . PHE A 1 252 ? 14.770  10.076  -1.022  1.00 91.66 252 A 1 
ATOM 1922 C CD1 . PHE A 1 252 ? 14.460  8.725   -1.279  1.00 87.33 252 A 1 
ATOM 1923 C CD2 . PHE A 1 252 ? 15.531  10.805  -1.951  1.00 87.82 252 A 1 
ATOM 1924 C CE1 . PHE A 1 252 ? 14.923  8.109   -2.454  1.00 87.18 252 A 1 
ATOM 1925 C CE2 . PHE A 1 252 ? 15.988  10.191  -3.130  1.00 87.73 252 A 1 
ATOM 1926 C CZ  . PHE A 1 252 ? 15.686  8.839   -3.381  1.00 88.41 252 A 1 
ATOM 1927 N N   . VAL A 1 253 ? 11.142  10.637  -0.255  1.00 92.53 253 A 1 
ATOM 1928 C CA  . VAL A 1 253 ? 9.926   10.156  -0.933  1.00 91.70 253 A 1 
ATOM 1929 C C   . VAL A 1 253 ? 9.058   11.321  -1.406  1.00 91.99 253 A 1 
ATOM 1930 O O   . VAL A 1 253 ? 8.623   11.332  -2.557  1.00 90.65 253 A 1 
ATOM 1931 C CB  . VAL A 1 253 ? 9.132   9.190   -0.029  1.00 90.61 253 A 1 
ATOM 1932 C CG1 . VAL A 1 253 ? 7.762   8.833   -0.622  1.00 87.57 253 A 1 
ATOM 1933 C CG2 . VAL A 1 253 ? 9.886   7.866   0.157   1.00 87.75 253 A 1 
ATOM 1934 N N   . VAL A 1 254 ? 8.829   12.330  -0.569  1.00 92.79 254 A 1 
ATOM 1935 C CA  . VAL A 1 254 ? 8.059   13.529  -0.938  1.00 92.21 254 A 1 
ATOM 1936 C C   . VAL A 1 254 ? 8.734   14.278  -2.085  1.00 92.63 254 A 1 
ATOM 1937 O O   . VAL A 1 254 ? 8.066   14.662  -3.046  1.00 91.66 254 A 1 
ATOM 1938 C CB  . VAL A 1 254 ? 7.862   14.456  0.283   1.00 91.29 254 A 1 
ATOM 1939 C CG1 . VAL A 1 254 ? 7.237   15.807  -0.099  1.00 87.61 254 A 1 
ATOM 1940 C CG2 . VAL A 1 254 ? 6.921   13.815  1.310   1.00 87.74 254 A 1 
ATOM 1941 N N   . HIS A 1 255 ? 10.049  14.465  -2.017  1.00 93.47 255 A 1 
ATOM 1942 C CA  . HIS A 1 255 ? 10.810  15.155  -3.055  1.00 92.95 255 A 1 
ATOM 1943 C C   . HIS A 1 255 ? 10.710  14.432  -4.404  1.00 92.75 255 A 1 
ATOM 1944 O O   . HIS A 1 255 ? 10.319  15.037  -5.402  1.00 91.24 255 A 1 
ATOM 1945 C CB  . HIS A 1 255 ? 12.267  15.312  -2.597  1.00 92.56 255 A 1 
ATOM 1946 C CG  . HIS A 1 255 ? 13.079  16.146  -3.559  1.00 89.22 255 A 1 
ATOM 1947 N ND1 . HIS A 1 255 ? 13.030  17.514  -3.683  1.00 75.12 255 A 1 
ATOM 1948 C CD2 . HIS A 1 255 ? 13.967  15.689  -4.497  1.00 77.64 255 A 1 
ATOM 1949 C CE1 . HIS A 1 255 ? 13.875  17.868  -4.670  1.00 79.18 255 A 1 
ATOM 1950 N NE2 . HIS A 1 255 ? 14.465  16.790  -5.196  1.00 83.20 255 A 1 
ATOM 1951 N N   . MET A 1 256 ? 10.972  13.127  -4.422  1.00 92.90 256 A 1 
ATOM 1952 C CA  . MET A 1 256 ? 10.931  12.314  -5.644  1.00 92.35 256 A 1 
ATOM 1953 C C   . MET A 1 256 ? 9.518   12.177  -6.222  1.00 92.22 256 A 1 
ATOM 1954 O O   . MET A 1 256 ? 9.349   12.177  -7.438  1.00 90.22 256 A 1 
ATOM 1955 C CB  . MET A 1 256 ? 11.528  10.935  -5.350  1.00 91.78 256 A 1 
ATOM 1956 C CG  . MET A 1 256 ? 13.045  11.001  -5.144  1.00 87.14 256 A 1 
ATOM 1957 S SD  . MET A 1 256 ? 13.988  11.547  -6.601  1.00 84.67 256 A 1 
ATOM 1958 C CE  . MET A 1 256 ? 13.828  10.099  -7.680  1.00 74.18 256 A 1 
ATOM 1959 N N   . THR A 1 257 ? 8.488   12.104  -5.385  1.00 92.37 257 A 1 
ATOM 1960 C CA  . THR A 1 257 ? 7.086   12.012  -5.846  1.00 91.16 257 A 1 
ATOM 1961 C C   . THR A 1 257 ? 6.601   13.317  -6.487  1.00 91.50 257 A 1 
ATOM 1962 O O   . THR A 1 257 ? 5.747   13.306  -7.380  1.00 89.55 257 A 1 
ATOM 1963 C CB  . THR A 1 257 ? 6.156   11.612  -4.694  1.00 89.69 257 A 1 
ATOM 1964 O OG1 . THR A 1 257 ? 6.596   10.419  -4.104  1.00 83.22 257 A 1 
ATOM 1965 C CG2 . THR A 1 257 ? 4.726   11.330  -5.164  1.00 80.81 257 A 1 
ATOM 1966 N N   . ASN A 1 258 ? 7.150   14.456  -6.061  1.00 91.66 258 A 1 
ATOM 1967 C CA  . ASN A 1 258 ? 6.852   15.762  -6.647  1.00 90.78 258 A 1 
ATOM 1968 C C   . ASN A 1 258 ? 7.772   16.126  -7.821  1.00 91.78 258 A 1 
ATOM 1969 O O   . ASN A 1 258 ? 7.462   17.069  -8.554  1.00 89.68 258 A 1 
ATOM 1970 C CB  . ASN A 1 258 ? 6.872   16.817  -5.534  1.00 88.99 258 A 1 
ATOM 1971 C CG  . ASN A 1 258 ? 5.691   16.673  -4.588  1.00 85.06 258 A 1 
ATOM 1972 O OD1 . ASN A 1 258 ? 4.571   16.347  -4.973  1.00 77.60 258 A 1 
ATOM 1973 N ND2 . ASN A 1 258 ? 5.892   16.931  -3.323  1.00 78.52 258 A 1 
ATOM 1974 N N   . ALA A 1 259 ? 8.855   15.380  -8.038  1.00 92.75 259 A 1 
ATOM 1975 C CA  . ALA A 1 259 ? 9.756   15.603  -9.159  1.00 93.26 259 A 1 
ATOM 1976 C C   . ALA A 1 259 ? 9.036   15.335  -10.492 1.00 93.52 259 A 1 
ATOM 1977 O O   . ALA A 1 259 ? 8.429   14.285  -10.710 1.00 91.29 259 A 1 
ATOM 1978 C CB  . ALA A 1 259 ? 11.017  14.745  -8.985  1.00 92.93 259 A 1 
ATOM 1979 N N   . GLU A 1 260 ? 9.125   16.294  -11.397 1.00 93.37 260 A 1 
ATOM 1980 C CA  . GLU A 1 260 ? 8.493   16.232  -12.713 1.00 93.10 260 A 1 
ATOM 1981 C C   . GLU A 1 260 ? 9.447   16.722  -13.807 1.00 94.25 260 A 1 
ATOM 1982 O O   . GLU A 1 260 ? 10.176  17.705  -13.652 1.00 91.66 260 A 1 
ATOM 1983 C CB  . GLU A 1 260 ? 7.153   16.994  -12.717 1.00 89.25 260 A 1 
ATOM 1984 C CG  . GLU A 1 260 ? 7.278   18.505  -12.453 1.00 81.32 260 A 1 
ATOM 1985 C CD  . GLU A 1 260 ? 5.943   19.263  -12.471 1.00 82.71 260 A 1 
ATOM 1986 O OE1 . GLU A 1 260 ? 6.008   20.522  -12.538 1.00 77.11 260 A 1 
ATOM 1987 O OE2 . GLU A 1 260 ? 4.865   18.622  -12.451 1.00 78.19 260 A 1 
ATOM 1988 N N   . ARG A 1 261 ? 9.398   16.049  -14.943 1.00 93.95 261 A 1 
ATOM 1989 C CA  . ARG A 1 261 ? 10.002  16.545  -16.177 1.00 94.00 261 A 1 
ATOM 1990 C C   . ARG A 1 261 ? 8.936   17.290  -16.969 1.00 94.70 261 A 1 
ATOM 1991 O O   . ARG A 1 261 ? 7.945   16.701  -17.388 1.00 91.52 261 A 1 
ATOM 1992 C CB  . ARG A 1 261 ? 10.629  15.388  -16.956 1.00 93.23 261 A 1 
ATOM 1993 C CG  . ARG A 1 261 ? 11.299  15.870  -18.245 1.00 88.98 261 A 1 
ATOM 1994 C CD  . ARG A 1 261 ? 11.998  14.687  -18.927 1.00 85.93 261 A 1 
ATOM 1995 N NE  . ARG A 1 261 ? 12.622  15.082  -20.196 1.00 82.90 261 A 1 
ATOM 1996 C CZ  . ARG A 1 261 ? 13.160  14.249  -21.068 1.00 80.48 261 A 1 
ATOM 1997 N NH1 . ARG A 1 261 ? 13.233  12.969  -20.852 1.00 71.95 261 A 1 
ATOM 1998 N NH2 . ARG A 1 261 ? 13.632  14.688  -22.195 1.00 72.36 261 A 1 
ATOM 1999 N N   . ARG A 1 262 ? 9.181   18.552  -17.231 1.00 92.66 262 A 1 
ATOM 2000 C CA  . ARG A 1 262 ? 8.282   19.400  -18.020 1.00 93.17 262 A 1 
ATOM 2001 C C   . ARG A 1 262 ? 8.656   19.331  -19.500 1.00 94.01 262 A 1 
ATOM 2002 O O   . ARG A 1 262 ? 9.745   19.753  -19.874 1.00 90.51 262 A 1 
ATOM 2003 C CB  . ARG A 1 262 ? 8.326   20.827  -17.475 1.00 91.97 262 A 1 
ATOM 2004 C CG  . ARG A 1 262 ? 7.790   20.879  -16.039 1.00 86.55 262 A 1 
ATOM 2005 C CD  . ARG A 1 262 ? 7.822   22.308  -15.489 1.00 85.10 262 A 1 
ATOM 2006 N NE  . ARG A 1 262 ? 7.308   22.315  -14.111 1.00 81.03 262 A 1 
ATOM 2007 C CZ  . ARG A 1 262 ? 7.269   23.323  -13.268 1.00 75.34 262 A 1 
ATOM 2008 N NH1 . ARG A 1 262 ? 7.704   24.522  -13.565 1.00 71.37 262 A 1 
ATOM 2009 N NH2 . ARG A 1 262 ? 6.777   23.111  -12.081 1.00 65.72 262 A 1 
ATOM 2010 N N   . ILE A 1 263 ? 7.766   18.803  -20.331 1.00 93.85 263 A 1 
ATOM 2011 C CA  . ILE A 1 263 ? 7.920   18.837  -21.792 1.00 93.46 263 A 1 
ATOM 2012 C C   . ILE A 1 263 ? 7.213   20.096  -22.303 1.00 94.04 263 A 1 
ATOM 2013 O O   . ILE A 1 263 ? 5.990   20.173  -22.169 1.00 92.51 263 A 1 
ATOM 2014 C CB  . ILE A 1 263 ? 7.380   17.554  -22.457 1.00 92.45 263 A 1 
ATOM 2015 C CG1 . ILE A 1 263 ? 8.164   16.327  -21.938 1.00 87.67 263 A 1 
ATOM 2016 C CG2 . ILE A 1 263 ? 7.494   17.675  -23.985 1.00 86.39 263 A 1 
ATOM 2017 C CD1 . ILE A 1 263 ? 7.755   14.999  -22.583 1.00 81.91 263 A 1 
ATOM 2018 N N   . PRO A 1 264 ? 7.926   21.081  -22.870 1.00 93.82 264 A 1 
ATOM 2019 C CA  . PRO A 1 264 ? 7.300   22.302  -23.351 1.00 93.23 264 A 1 
ATOM 2020 C C   . PRO A 1 264 ? 6.403   22.006  -24.557 1.00 93.76 264 A 1 
ATOM 2021 O O   . PRO A 1 264 ? 6.770   21.244  -25.450 1.00 92.16 264 A 1 
ATOM 2022 C CB  . PRO A 1 264 ? 8.457   23.241  -23.704 1.00 92.07 264 A 1 
ATOM 2023 C CG  . PRO A 1 264 ? 9.592   22.283  -24.059 1.00 89.96 264 A 1 
ATOM 2024 C CD  . PRO A 1 264 ? 9.361   21.101  -23.129 1.00 93.20 264 A 1 
ATOM 2025 N N   . VAL A 1 265 ? 5.228   22.616  -24.576 1.00 91.73 265 A 1 
ATOM 2026 C CA  . VAL A 1 265 ? 4.248   22.514  -25.658 1.00 91.39 265 A 1 
ATOM 2027 C C   . VAL A 1 265 ? 3.809   23.915  -26.045 1.00 91.49 265 A 1 
ATOM 2028 O O   . VAL A 1 265 ? 3.502   24.737  -25.184 1.00 88.97 265 A 1 
ATOM 2029 C CB  . VAL A 1 265 ? 3.037   21.657  -25.254 1.00 89.73 265 A 1 
ATOM 2030 C CG1 . VAL A 1 265 ? 1.989   21.593  -26.372 1.00 81.78 265 A 1 
ATOM 2031 C CG2 . VAL A 1 265 ? 3.476   20.222  -24.946 1.00 83.94 265 A 1 
ATOM 2032 N N   . GLN A 1 266 ? 3.767   24.163  -27.335 1.00 91.66 266 A 1 
ATOM 2033 C CA  . GLN A 1 266 ? 3.255   25.412  -27.884 1.00 90.67 266 A 1 
ATOM 2034 C C   . GLN A 1 266 ? 1.966   25.137  -28.650 1.00 90.88 266 A 1 
ATOM 2035 O O   . GLN A 1 266 ? 1.926   24.268  -29.520 1.00 86.80 266 A 1 
ATOM 2036 C CB  . GLN A 1 266 ? 4.314   26.061  -28.782 1.00 87.35 266 A 1 
ATOM 2037 C CG  . GLN A 1 266 ? 5.500   26.589  -27.955 1.00 78.55 266 A 1 
ATOM 2038 C CD  . GLN A 1 266 ? 6.580   27.231  -28.819 1.00 77.81 266 A 1 
ATOM 2039 O OE1 . GLN A 1 266 ? 6.536   27.235  -30.035 1.00 73.07 266 A 1 
ATOM 2040 N NE2 . GLN A 1 266 ? 7.608   27.789  -28.219 1.00 71.80 266 A 1 
ATOM 2041 N N   . TYR A 1 267 ? 0.930   25.886  -28.348 1.00 88.24 267 A 1 
ATOM 2042 C CA  . TYR A 1 267 ? -0.326  25.827  -29.086 1.00 86.62 267 A 1 
ATOM 2043 C C   . TYR A 1 267 ? -0.298  26.845  -30.223 1.00 86.96 267 A 1 
ATOM 2044 O O   . TYR A 1 267 ? -0.021  28.030  -30.007 1.00 82.43 267 A 1 
ATOM 2045 C CB  . TYR A 1 267 ? -1.510  26.029  -28.142 1.00 84.75 267 A 1 
ATOM 2046 C CG  . TYR A 1 267 ? -1.663  24.883  -27.156 1.00 83.33 267 A 1 
ATOM 2047 C CD1 . TYR A 1 267 ? -2.324  23.702  -27.552 1.00 80.58 267 A 1 
ATOM 2048 C CD2 . TYR A 1 267 ? -1.119  24.980  -25.857 1.00 82.19 267 A 1 
ATOM 2049 C CE1 . TYR A 1 267 ? -2.443  22.626  -26.654 1.00 80.77 267 A 1 
ATOM 2050 C CE2 . TYR A 1 267 ? -1.235  23.903  -24.961 1.00 79.70 267 A 1 
ATOM 2051 C CZ  . TYR A 1 267 ? -1.900  22.723  -25.357 1.00 81.13 267 A 1 
ATOM 2052 O OH  . TYR A 1 267 ? -2.012  21.680  -24.492 1.00 77.70 267 A 1 
ATOM 2053 N N   . ALA A 1 268 ? -0.576  26.379  -31.437 1.00 85.32 268 A 1 
ATOM 2054 C CA  . ALA A 1 268 ? -0.614  27.239  -32.608 1.00 84.39 268 A 1 
ATOM 2055 C C   . ALA A 1 268 ? -1.718  28.300  -32.461 1.00 84.41 268 A 1 
ATOM 2056 O O   . ALA A 1 268 ? -2.829  28.014  -32.004 1.00 78.37 268 A 1 
ATOM 2057 C CB  . ALA A 1 268 ? -0.792  26.385  -33.865 1.00 81.14 268 A 1 
ATOM 2058 N N   . LYS A 1 269 ? -1.406  29.527  -32.871 1.00 82.84 269 A 1 
ATOM 2059 C CA  . LYS A 1 269 ? -2.398  30.606  -32.917 1.00 82.42 269 A 1 
ATOM 2060 C C   . LYS A 1 269 ? -3.462  30.277  -33.960 1.00 83.09 269 A 1 
ATOM 2061 O O   . LYS A 1 269 ? -3.136  29.965  -35.106 1.00 77.27 269 A 1 
ATOM 2062 C CB  . LYS A 1 269 ? -1.736  31.953  -33.215 1.00 78.72 269 A 1 
ATOM 2063 C CG  . LYS A 1 269 ? -0.863  32.447  -32.051 1.00 72.61 269 A 1 
ATOM 2064 C CD  . LYS A 1 269 ? -0.255  33.820  -32.355 1.00 71.11 269 A 1 
ATOM 2065 C CE  . LYS A 1 269 ? 0.622   34.283  -31.188 1.00 66.77 269 A 1 
ATOM 2066 N NZ  . LYS A 1 269 ? 1.246   35.606  -31.446 1.00 62.51 269 A 1 
ATOM 2067 N N   . ARG A 1 270 ? -4.737  30.360  -33.579 1.00 81.36 270 A 1 
ATOM 2068 C CA  . ARG A 1 270 ? -5.878  30.179  -34.481 1.00 80.41 270 A 1 
ATOM 2069 C C   . ARG A 1 270 ? -6.770  31.410  -34.413 1.00 81.01 270 A 1 
ATOM 2070 O O   . ARG A 1 270 ? -7.159  31.836  -33.330 1.00 75.17 270 A 1 
ATOM 2071 C CB  . ARG A 1 270 ? -6.621  28.878  -34.122 1.00 75.93 270 A 1 
ATOM 2072 C CG  . ARG A 1 270 ? -7.734  28.554  -35.130 1.00 68.10 270 A 1 
ATOM 2073 C CD  . ARG A 1 270 ? -8.445  27.245  -34.770 1.00 67.55 270 A 1 
ATOM 2074 N NE  . ARG A 1 270 ? -9.532  26.938  -35.718 1.00 62.97 270 A 1 
ATOM 2075 C CZ  . ARG A 1 270 ? -10.391 25.939  -35.633 1.00 59.55 270 A 1 
ATOM 2076 N NH1 . ARG A 1 270 ? -10.362 25.076  -34.654 1.00 58.47 270 A 1 
ATOM 2077 N NH2 . ARG A 1 270 ? -11.321 25.783  -36.543 1.00 51.83 270 A 1 
ATOM 2078 N N   . GLN A 1 271 ? -7.102  31.934  -35.570 1.00 84.26 271 A 1 
ATOM 2079 C CA  . GLN A 1 271 ? -8.091  32.995  -35.677 1.00 85.40 271 A 1 
ATOM 2080 C C   . GLN A 1 271 ? -9.480  32.369  -35.825 1.00 85.47 271 A 1 
ATOM 2081 O O   . GLN A 1 271 ? -9.713  31.582  -36.743 1.00 79.17 271 A 1 
ATOM 2082 C CB  . GLN A 1 271 ? -7.716  33.916  -36.843 1.00 82.60 271 A 1 
ATOM 2083 C CG  . GLN A 1 271 ? -8.521  35.219  -36.823 1.00 72.52 271 A 1 
ATOM 2084 C CD  . GLN A 1 271 ? -8.035  36.219  -37.873 1.00 68.44 271 A 1 
ATOM 2085 O OE1 . GLN A 1 271 ? -7.254  35.912  -38.761 1.00 64.36 271 A 1 
ATOM 2086 N NE2 . GLN A 1 271 ? -8.469  37.459  -37.808 1.00 63.11 271 A 1 
ATOM 2087 N N   . VAL A 1 272 ? -10.374 32.676  -34.912 1.00 79.74 272 A 1 
ATOM 2088 C CA  . VAL A 1 272 ? -11.785 32.286  -34.985 1.00 81.10 272 A 1 
ATOM 2089 C C   . VAL A 1 272 ? -12.604 33.571  -35.007 1.00 82.73 272 A 1 
ATOM 2090 O O   . VAL A 1 272 ? -12.694 34.291  -34.011 1.00 76.39 272 A 1 
ATOM 2091 C CB  . VAL A 1 272 ? -12.197 31.342  -33.837 1.00 77.76 272 A 1 
ATOM 2092 C CG1 . VAL A 1 272 ? -13.655 30.884  -34.009 1.00 69.62 272 A 1 
ATOM 2093 C CG2 . VAL A 1 272 ? -11.323 30.076  -33.798 1.00 71.43 272 A 1 
ATOM 2094 N N   . GLY A 1 273 ? -13.134 33.897  -36.181 1.00 80.12 273 A 1 
ATOM 2095 C CA  . GLY A 1 273 ? -13.762 35.188  -36.419 1.00 82.12 273 A 1 
ATOM 2096 C C   . GLY A 1 273 ? -12.757 36.341  -36.283 1.00 84.78 273 A 1 
ATOM 2097 O O   . GLY A 1 273 ? -11.730 36.357  -36.955 1.00 79.67 273 A 1 
ATOM 2098 N N   . ARG A 1 274 ? -13.044 37.288  -35.393 1.00 85.24 274 A 1 
ATOM 2099 C CA  . ARG A 1 274 ? -12.187 38.466  -35.143 1.00 88.19 274 A 1 
ATOM 2100 C C   . ARG A 1 274 ? -11.255 38.299  -33.931 1.00 89.16 274 A 1 
ATOM 2101 O O   . ARG A 1 274 ? -10.496 39.208  -33.633 1.00 82.08 274 A 1 
ATOM 2102 C CB  . ARG A 1 274 ? -13.057 39.745  -35.011 1.00 87.16 274 A 1 
ATOM 2103 C CG  . ARG A 1 274 ? -13.880 40.039  -36.279 1.00 84.02 274 A 1 
ATOM 2104 C CD  . ARG A 1 274 ? -14.784 41.268  -36.139 1.00 81.94 274 A 1 
ATOM 2105 N NE  . ARG A 1 274 ? -14.101 42.542  -36.425 1.00 77.93 274 A 1 
ATOM 2106 C CZ  . ARG A 1 274 ? -14.680 43.704  -36.696 1.00 75.85 274 A 1 
ATOM 2107 N NH1 . ARG A 1 274 ? -15.961 43.861  -36.691 1.00 72.57 274 A 1 
ATOM 2108 N NH2 . ARG A 1 274 ? -13.958 44.767  -36.996 1.00 65.59 274 A 1 
ATOM 2109 N N   . LYS A 1 275 ? -11.317 37.143  -33.220 1.00 80.82 275 A 1 
ATOM 2110 C CA  . LYS A 1 275 ? -10.523 36.878  -32.017 1.00 78.73 275 A 1 
ATOM 2111 C C   . LYS A 1 275 ? -9.390  35.891  -32.313 1.00 79.25 275 A 1 
ATOM 2112 O O   . LYS A 1 275 ? -9.576  34.906  -33.028 1.00 74.82 275 A 1 
ATOM 2113 C CB  . LYS A 1 275 ? -11.425 36.403  -30.866 1.00 76.00 275 A 1 
ATOM 2114 C CG  . LYS A 1 275 ? -12.398 37.492  -30.376 1.00 72.96 275 A 1 
ATOM 2115 C CD  . LYS A 1 275 ? -13.206 37.010  -29.161 1.00 70.68 275 A 1 
ATOM 2116 C CE  . LYS A 1 275 ? -14.163 38.098  -28.654 1.00 65.71 275 A 1 
ATOM 2117 N NZ  . LYS A 1 275 ? -14.948 37.654  -27.465 1.00 61.65 275 A 1 
ATOM 2118 N N   . MET A 1 276 ? -8.222  36.150  -31.755 1.00 79.98 276 A 1 
ATOM 2119 C CA  . MET A 1 276 ? -7.046  35.284  -31.835 1.00 78.91 276 A 1 
ATOM 2120 C C   . MET A 1 276 ? -6.996  34.370  -30.610 1.00 78.48 276 A 1 
ATOM 2121 O O   . MET A 1 276 ? -6.968  34.853  -29.479 1.00 72.48 276 A 1 
ATOM 2122 C CB  . MET A 1 276 ? -5.772  36.131  -31.936 1.00 75.76 276 A 1 
ATOM 2123 C CG  . MET A 1 276 ? -5.623  36.810  -33.304 1.00 69.25 276 A 1 
ATOM 2124 S SD  . MET A 1 276 ? -5.179  35.690  -34.658 1.00 62.78 276 A 1 
ATOM 2125 C CE  . MET A 1 276 ? -3.416  35.480  -34.341 1.00 58.54 276 A 1 
ATOM 2126 N N   . TYR A 1 277 ? -6.965  33.063  -30.836 1.00 79.55 277 A 1 
ATOM 2127 C CA  . TYR A 1 277 ? -6.839  32.045  -29.804 1.00 75.66 277 A 1 
ATOM 2128 C C   . TYR A 1 277 ? -5.483  31.339  -29.907 1.00 74.29 277 A 1 
ATOM 2129 O O   . TYR A 1 277 ? -4.926  31.191  -31.001 1.00 66.32 277 A 1 
ATOM 2130 C CB  . TYR A 1 277 ? -8.001  31.049  -29.914 1.00 72.25 277 A 1 
ATOM 2131 C CG  . TYR A 1 277 ? -9.353  31.632  -29.534 1.00 69.74 277 A 1 
ATOM 2132 C CD1 . TYR A 1 277 ? -9.795  31.557  -28.197 1.00 66.60 277 A 1 
ATOM 2133 C CD2 . TYR A 1 277 ? -10.168 32.247  -30.507 1.00 65.24 277 A 1 
ATOM 2134 C CE1 . TYR A 1 277 ? -11.052 32.091  -27.845 1.00 65.03 277 A 1 
ATOM 2135 C CE2 . TYR A 1 277 ? -11.417 32.787  -30.150 1.00 65.12 277 A 1 
ATOM 2136 C CZ  . TYR A 1 277 ? -11.865 32.704  -28.819 1.00 65.81 277 A 1 
ATOM 2137 O OH  . TYR A 1 277 ? -13.073 33.217  -28.475 1.00 62.46 277 A 1 
ATOM 2138 N N   . GLY A 1 278 ? -4.957  30.859  -28.789 1.00 76.02 278 A 1 
ATOM 2139 C CA  . GLY A 1 278 ? -3.696  30.121  -28.712 1.00 75.14 278 A 1 
ATOM 2140 C C   . GLY A 1 278 ? -2.450  31.017  -28.696 1.00 76.77 278 A 1 
ATOM 2141 O O   . GLY A 1 278 ? -2.518  32.228  -28.487 1.00 70.63 278 A 1 
ATOM 2142 N N   . GLY A 1 279 ? -1.290  30.396  -28.906 1.00 77.27 279 A 1 
ATOM 2143 C CA  . GLY A 1 279 ? 0.017   31.067  -28.847 1.00 78.07 279 A 1 
ATOM 2144 C C   . GLY A 1 279 ? 0.669   31.094  -27.460 1.00 80.09 279 A 1 
ATOM 2145 O O   . GLY A 1 279 ? 1.823   31.507  -27.359 1.00 73.68 279 A 1 
ATOM 2146 N N   . GLN A 1 280 ? -0.017  30.615  -26.411 1.00 83.33 280 A 1 
ATOM 2147 C CA  . GLN A 1 280 ? 0.574   30.448  -25.090 1.00 84.50 280 A 1 
ATOM 2148 C C   . GLN A 1 280 ? 1.424   29.170  -25.044 1.00 86.49 280 A 1 
ATOM 2149 O O   . GLN A 1 280 ? 1.007   28.107  -25.514 1.00 80.13 280 A 1 
ATOM 2150 C CB  . GLN A 1 280 ? -0.540  30.461  -24.034 1.00 78.65 280 A 1 
ATOM 2151 C CG  . GLN A 1 280 ? 0.001   30.545  -22.599 1.00 69.48 280 A 1 
ATOM 2152 C CD  . GLN A 1 280 ? -1.106  30.705  -21.555 1.00 66.55 280 A 1 
ATOM 2153 O OE1 . GLN A 1 280 ? -2.282  30.775  -21.861 1.00 61.41 280 A 1 
ATOM 2154 N NE2 . GLN A 1 280 ? -0.770  30.776  -20.282 1.00 59.47 280 A 1 
ATOM 2155 N N   . SER A 1 281 ? 2.623   29.270  -24.492 1.00 85.09 281 A 1 
ATOM 2156 C CA  . SER A 1 281 ? 3.446   28.107  -24.172 1.00 85.66 281 A 1 
ATOM 2157 C C   . SER A 1 281 ? 2.949   27.466  -22.881 1.00 85.55 281 A 1 
ATOM 2158 O O   . SER A 1 281 ? 2.823   28.136  -21.860 1.00 77.72 281 A 1 
ATOM 2159 C CB  . SER A 1 281 ? 4.919   28.512  -24.038 1.00 81.41 281 A 1 
ATOM 2160 O OG  . SER A 1 281 ? 5.054   29.596  -23.144 1.00 71.37 281 A 1 
ATOM 2161 N N   . SER A 1 282 ? 2.710   26.165  -22.912 1.00 86.96 282 A 1 
ATOM 2162 C CA  . SER A 1 282 ? 2.409   25.341  -21.750 1.00 87.99 282 A 1 
ATOM 2163 C C   . SER A 1 282 ? 3.440   24.218  -21.645 1.00 90.70 282 A 1 
ATOM 2164 O O   . SER A 1 282 ? 4.427   24.182  -22.387 1.00 86.25 282 A 1 
ATOM 2165 C CB  . SER A 1 282 ? 0.965   24.830  -21.850 1.00 83.78 282 A 1 
ATOM 2166 O OG  . SER A 1 282 ? 0.570   24.232  -20.631 1.00 74.70 282 A 1 
ATOM 2167 N N   . HIS A 1 283 ? 3.251   23.294  -20.727 1.00 89.66 283 A 1 
ATOM 2168 C CA  . HIS A 1 283 ? 4.083   22.108  -20.608 1.00 89.86 283 A 1 
ATOM 2169 C C   . HIS A 1 283 ? 3.238   20.890  -20.231 1.00 89.74 283 A 1 
ATOM 2170 O O   . HIS A 1 283 ? 2.237   21.016  -19.531 1.00 86.00 283 A 1 
ATOM 2171 C CB  . HIS A 1 283 ? 5.214   22.353  -19.593 1.00 88.43 283 A 1 
ATOM 2172 C CG  . HIS A 1 283 ? 4.731   22.639  -18.189 1.00 85.88 283 A 1 
ATOM 2173 N ND1 . HIS A 1 283 ? 4.273   23.852  -17.708 1.00 71.69 283 A 1 
ATOM 2174 C CD2 . HIS A 1 283 ? 4.658   21.742  -17.156 1.00 76.18 283 A 1 
ATOM 2175 C CE1 . HIS A 1 283 ? 3.936   23.686  -16.425 1.00 76.92 283 A 1 
ATOM 2176 N NE2 . HIS A 1 283 ? 4.161   22.418  -16.040 1.00 80.70 283 A 1 
ATOM 2177 N N   . ILE A 1 284 ? 3.672   19.716  -20.672 1.00 93.29 284 A 1 
ATOM 2178 C CA  . ILE A 1 284 ? 3.155   18.432  -20.200 1.00 92.60 284 A 1 
ATOM 2179 C C   . ILE A 1 284 ? 4.070   17.977  -19.058 1.00 93.39 284 A 1 
ATOM 2180 O O   . ILE A 1 284 ? 5.245   17.695  -19.313 1.00 92.13 284 A 1 
ATOM 2181 C CB  . ILE A 1 284 ? 3.068   17.400  -21.348 1.00 90.96 284 A 1 
ATOM 2182 C CG1 . ILE A 1 284 ? 2.113   17.897  -22.455 1.00 85.05 284 A 1 
ATOM 2183 C CG2 . ILE A 1 284 ? 2.594   16.043  -20.807 1.00 83.63 284 A 1 
ATOM 2184 C CD1 . ILE A 1 284 ? 2.101   17.025  -23.714 1.00 78.93 284 A 1 
ATOM 2185 N N   . PRO A 1 285 ? 3.573   17.918  -17.808 1.00 93.24 285 A 1 
ATOM 2186 C CA  . PRO A 1 285 ? 4.346   17.399  -16.694 1.00 92.34 285 A 1 
ATOM 2187 C C   . PRO A 1 285 ? 4.354   15.866  -16.731 1.00 93.29 285 A 1 
ATOM 2188 O O   . PRO A 1 285 ? 3.304   15.229  -16.680 1.00 91.88 285 A 1 
ATOM 2189 C CB  . PRO A 1 285 ? 3.657   17.954  -15.451 1.00 89.81 285 A 1 
ATOM 2190 C CG  . PRO A 1 285 ? 2.194   18.068  -15.872 1.00 86.71 285 A 1 
ATOM 2191 C CD  . PRO A 1 285 ? 2.270   18.374  -17.364 1.00 90.56 285 A 1 
ATOM 2192 N N   . ILE A 1 286 ? 5.540   15.276  -16.793 1.00 93.90 286 A 1 
ATOM 2193 C CA  . ILE A 1 286 ? 5.747   13.838  -16.630 1.00 93.51 286 A 1 
ATOM 2194 C C   . ILE A 1 286 ? 6.419   13.629  -15.275 1.00 93.83 286 A 1 
ATOM 2195 O O   . ILE A 1 286 ? 7.597   13.938  -15.103 1.00 92.12 286 A 1 
ATOM 2196 C CB  . ILE A 1 286 ? 6.561   13.248  -17.799 1.00 92.55 286 A 1 
ATOM 2197 C CG1 . ILE A 1 286 ? 5.869   13.523  -19.153 1.00 88.45 286 A 1 
ATOM 2198 C CG2 . ILE A 1 286 ? 6.739   11.742  -17.587 1.00 86.67 286 A 1 
ATOM 2199 C CD1 . ILE A 1 286 ? 6.597   12.934  -20.362 1.00 80.32 286 A 1 
ATOM 2200 N N   . LYS A 1 287 ? 5.660   13.121  -14.311 1.00 92.98 287 A 1 
ATOM 2201 C CA  . LYS A 1 287 ? 6.140   12.902  -12.938 1.00 92.06 287 A 1 
ATOM 2202 C C   . LYS A 1 287 ? 7.004   11.649  -12.855 1.00 92.98 287 A 1 
ATOM 2203 O O   . LYS A 1 287 ? 6.775   10.703  -13.594 1.00 90.87 287 A 1 
ATOM 2204 C CB  . LYS A 1 287 ? 4.949   12.842  -11.978 1.00 90.07 287 A 1 
ATOM 2205 C CG  . LYS A 1 287 ? 4.228   14.193  -11.905 1.00 84.72 287 A 1 
ATOM 2206 C CD  . LYS A 1 287 ? 2.955   14.112  -11.057 1.00 80.81 287 A 1 
ATOM 2207 C CE  . LYS A 1 287 ? 2.307   15.499  -11.020 1.00 76.39 287 A 1 
ATOM 2208 N NZ  . LYS A 1 287 ? 0.968   15.479  -10.398 1.00 68.90 287 A 1 
ATOM 2209 N N   . VAL A 1 288 ? 7.963   11.627  -11.937 1.00 92.16 288 A 1 
ATOM 2210 C CA  . VAL A 1 288 ? 8.822   10.449  -11.706 1.00 91.84 288 A 1 
ATOM 2211 C C   . VAL A 1 288 ? 8.009   9.284   -11.138 1.00 91.30 288 A 1 
ATOM 2212 O O   . VAL A 1 288 ? 8.123   8.158   -11.616 1.00 87.30 288 A 1 
ATOM 2213 C CB  . VAL A 1 288 ? 10.004  10.817  -10.792 1.00 90.95 288 A 1 
ATOM 2214 C CG1 . VAL A 1 288 ? 10.869  9.601   -10.455 1.00 84.45 288 A 1 
ATOM 2215 C CG2 . VAL A 1 288 ? 10.913  11.848  -11.473 1.00 86.01 288 A 1 
ATOM 2216 N N   . ALA A 1 289 ? 7.135   9.557   -10.175 1.00 90.63 289 A 1 
ATOM 2217 C CA  . ALA A 1 289 ? 6.238   8.569   -9.578  1.00 88.94 289 A 1 
ATOM 2218 C C   . ALA A 1 289 ? 4.838   8.609   -10.226 1.00 88.41 289 A 1 
ATOM 2219 O O   . ALA A 1 289 ? 3.839   8.900   -9.567  1.00 81.66 289 A 1 
ATOM 2220 C CB  . ALA A 1 289 ? 6.226   8.780   -8.064  1.00 86.83 289 A 1 
ATOM 2221 N N   . MET A 1 290 ? 4.756   8.356   -11.542 1.00 89.07 290 A 1 
ATOM 2222 C CA  . MET A 1 290 ? 3.465   8.357   -12.261 1.00 87.44 290 A 1 
ATOM 2223 C C   . MET A 1 290 ? 2.554   7.198   -11.859 1.00 87.47 290 A 1 
ATOM 2224 O O   . MET A 1 290 ? 1.342   7.363   -11.808 1.00 81.25 290 A 1 
ATOM 2225 C CB  . MET A 1 290 ? 3.688   8.311   -13.778 1.00 84.33 290 A 1 
ATOM 2226 C CG  . MET A 1 290 ? 4.264   9.631   -14.294 1.00 78.36 290 A 1 
ATOM 2227 S SD  . MET A 1 290 ? 4.345   9.774   -16.093 1.00 72.98 290 A 1 
ATOM 2228 C CE  . MET A 1 290 ? 5.599   8.513   -16.466 1.00 65.24 290 A 1 
ATOM 2229 N N   . SER A 1 291 ? 3.155   6.047   -11.554 1.00 88.12 291 A 1 
ATOM 2230 C CA  . SER A 1 291 ? 2.446   4.817   -11.180 1.00 86.17 291 A 1 
ATOM 2231 C C   . SER A 1 291 ? 1.968   4.814   -9.725  1.00 84.37 291 A 1 
ATOM 2232 O O   . SER A 1 291 ? 1.261   3.895   -9.316  1.00 74.93 291 A 1 
ATOM 2233 C CB  . SER A 1 291 ? 3.365   3.613   -11.408 1.00 85.28 291 A 1 
ATOM 2234 O OG  . SER A 1 291 ? 4.091   3.760   -12.605 1.00 75.67 291 A 1 
ATOM 2235 N N   . GLY A 1 292 ? 2.367   5.818   -8.935  1.00 85.11 292 A 1 
ATOM 2236 C CA  . GLY A 1 292 ? 2.075   5.861   -7.503  1.00 84.31 292 A 1 
ATOM 2237 C C   . GLY A 1 292 ? 2.640   4.643   -6.767  1.00 86.29 292 A 1 
ATOM 2238 O O   . GLY A 1 292 ? 3.778   4.232   -6.988  1.00 83.17 292 A 1 
ATOM 2239 N N   . VAL A 1 293 ? 1.821   4.062   -5.905  1.00 86.27 293 A 1 
ATOM 2240 C CA  . VAL A 1 293 ? 2.197   2.942   -5.020  1.00 85.86 293 A 1 
ATOM 2241 C C   . VAL A 1 293 ? 1.862   1.571   -5.618  1.00 87.65 293 A 1 
ATOM 2242 O O   . VAL A 1 293 ? 2.330   0.544   -5.134  1.00 85.57 293 A 1 
ATOM 2243 C CB  . VAL A 1 293 ? 1.526   3.118   -3.650  1.00 83.14 293 A 1 
ATOM 2244 C CG1 . VAL A 1 293 ? 2.177   2.204   -2.613  1.00 76.24 293 A 1 
ATOM 2245 C CG2 . VAL A 1 293 ? 1.611   4.555   -3.123  1.00 77.35 293 A 1 
ATOM 2246 N N   . MET A 1 294 ? 1.063   1.530   -6.691  1.00 87.93 294 A 1 
ATOM 2247 C CA  . MET A 1 294 ? 0.518   0.291   -7.254  1.00 87.47 294 A 1 
ATOM 2248 C C   . MET A 1 294 ? 1.586   -0.751  -7.633  1.00 89.15 294 A 1 
ATOM 2249 O O   . MET A 1 294 ? 1.413   -1.906  -7.261  1.00 87.07 294 A 1 
ATOM 2250 C CB  . MET A 1 294 ? -0.389  0.606   -8.453  1.00 84.81 294 A 1 
ATOM 2251 C CG  . MET A 1 294 ? -1.668  1.346   -8.046  1.00 80.06 294 A 1 
ATOM 2252 S SD  . MET A 1 294 ? -3.096  0.255   -7.808  1.00 71.86 294 A 1 
ATOM 2253 C CE  . MET A 1 294 ? -3.675  0.140   -9.517  1.00 64.05 294 A 1 
ATOM 2254 N N   . PRO A 1 295 ? 2.717   -0.403  -8.295  1.00 90.77 295 A 1 
ATOM 2255 C CA  . PRO A 1 295 ? 3.750   -1.383  -8.641  1.00 91.18 295 A 1 
ATOM 2256 C C   . PRO A 1 295 ? 4.339   -2.109  -7.432  1.00 92.04 295 A 1 
ATOM 2257 O O   . PRO A 1 295 ? 4.639   -3.297  -7.518  1.00 90.81 295 A 1 
ATOM 2258 C CB  . PRO A 1 295 ? 4.834   -0.587  -9.370  1.00 90.63 295 A 1 
ATOM 2259 C CG  . PRO A 1 295 ? 4.064   0.589   -9.956  1.00 89.07 295 A 1 
ATOM 2260 C CD  . PRO A 1 295 ? 3.050   0.892   -8.872  1.00 90.43 295 A 1 
ATOM 2261 N N   . ILE A 1 296 ? 4.474   -1.422  -6.300  1.00 90.90 296 A 1 
ATOM 2262 C CA  . ILE A 1 296 ? 5.009   -1.998  -5.064  1.00 90.23 296 A 1 
ATOM 2263 C C   . ILE A 1 296 ? 4.005   -2.973  -4.460  1.00 90.43 296 A 1 
ATOM 2264 O O   . ILE A 1 296 ? 4.379   -4.079  -4.084  1.00 88.55 296 A 1 
ATOM 2265 C CB  . ILE A 1 296 ? 5.381   -0.887  -4.068  1.00 89.05 296 A 1 
ATOM 2266 C CG1 . ILE A 1 296 ? 6.488   -0.012  -4.684  1.00 84.78 296 A 1 
ATOM 2267 C CG2 . ILE A 1 296 ? 5.841   -1.483  -2.734  1.00 84.06 296 A 1 
ATOM 2268 C CD1 . ILE A 1 296 ? 6.835   1.195   -3.832  1.00 77.88 296 A 1 
ATOM 2269 N N   . ILE A 1 297 ? 2.726   -2.591  -4.422  1.00 88.92 297 A 1 
ATOM 2270 C CA  . ILE A 1 297 ? 1.653   -3.465  -3.930  1.00 87.87 297 A 1 
ATOM 2271 C C   . ILE A 1 297 ? 1.576   -4.739  -4.788  1.00 89.03 297 A 1 
ATOM 2272 O O   . ILE A 1 297 ? 1.403   -5.832  -4.259  1.00 87.56 297 A 1 
ATOM 2273 C CB  . ILE A 1 297 ? 0.306   -2.702  -3.889  1.00 86.17 297 A 1 
ATOM 2274 C CG1 . ILE A 1 297 ? 0.379   -1.504  -2.911  1.00 83.88 297 A 1 
ATOM 2275 C CG2 . ILE A 1 297 ? -0.835  -3.642  -3.482  1.00 82.12 297 A 1 
ATOM 2276 C CD1 . ILE A 1 297 ? -0.861  -0.593  -2.929  1.00 77.13 297 A 1 
ATOM 2277 N N   . PHE A 1 298 ? 1.761   -4.621  -6.104  1.00 89.73 298 A 1 
ATOM 2278 C CA  . PHE A 1 298 ? 1.760   -5.762  -7.017  1.00 89.67 298 A 1 
ATOM 2279 C C   . PHE A 1 298 ? 2.956   -6.681  -6.800  1.00 90.96 298 A 1 
ATOM 2280 O O   . PHE A 1 298 ? 2.777   -7.893  -6.663  1.00 90.13 298 A 1 
ATOM 2281 C CB  . PHE A 1 298 ? 1.730   -5.268  -8.466  1.00 88.77 298 A 1 
ATOM 2282 C CG  . PHE A 1 298 ? 0.474   -4.536  -8.903  1.00 87.11 298 A 1 
ATOM 2283 C CD1 . PHE A 1 298 ? -0.661  -4.435  -8.081  1.00 80.94 298 A 1 
ATOM 2284 C CD2 . PHE A 1 298 ? 0.449   -3.977  -10.198 1.00 81.03 298 A 1 
ATOM 2285 C CE1 . PHE A 1 298 ? -1.813  -3.780  -8.538  1.00 78.49 298 A 1 
ATOM 2286 C CE2 . PHE A 1 298 ? -0.708  -3.331  -10.655 1.00 78.79 298 A 1 
ATOM 2287 C CZ  . PHE A 1 298 ? -1.838  -3.233  -9.823  1.00 78.47 298 A 1 
ATOM 2288 N N   . ALA A 1 299 ? 4.160   -6.112  -6.722  1.00 91.45 299 A 1 
ATOM 2289 C CA  . ALA A 1 299 ? 5.364   -6.874  -6.438  1.00 91.38 299 A 1 
ATOM 2290 C C   . ALA A 1 299 ? 5.241   -7.614  -5.101  1.00 91.01 299 A 1 
ATOM 2291 O O   . ALA A 1 299 ? 5.497   -8.810  -5.034  1.00 89.62 299 A 1 
ATOM 2292 C CB  . ALA A 1 299 ? 6.558   -5.916  -6.464  1.00 91.80 299 A 1 
ATOM 2293 N N   . MET A 1 300 ? 4.761   -6.920  -4.061  1.00 90.87 300 A 1 
ATOM 2294 C CA  . MET A 1 300 ? 4.545   -7.504  -2.742  1.00 88.71 300 A 1 
ATOM 2295 C C   . MET A 1 300 ? 3.525   -8.647  -2.762  1.00 88.64 300 A 1 
ATOM 2296 O O   . MET A 1 300 ? 3.779   -9.703  -2.187  1.00 86.15 300 A 1 
ATOM 2297 C CB  . MET A 1 300 ? 4.073   -6.407  -1.795  1.00 85.84 300 A 1 
ATOM 2298 C CG  . MET A 1 300 ? 3.989   -6.953  -0.380  1.00 76.20 300 A 1 
ATOM 2299 S SD  . MET A 1 300 ? 2.984   -5.950  0.703   1.00 71.60 300 A 1 
ATOM 2300 C CE  . MET A 1 300 ? 3.103   -7.063  2.131   1.00 62.57 300 A 1 
ATOM 2301 N N   . SER A 1 301 ? 2.382   -8.464  -3.431  1.00 88.72 301 A 1 
ATOM 2302 C CA  . SER A 1 301 ? 1.352   -9.503  -3.519  1.00 87.36 301 A 1 
ATOM 2303 C C   . SER A 1 301 ? 1.898   -10.774 -4.163  1.00 87.69 301 A 1 
ATOM 2304 O O   . SER A 1 301 ? 1.679   -11.860 -3.643  1.00 85.00 301 A 1 
ATOM 2305 C CB  . SER A 1 301 ? 0.145   -8.984  -4.286  1.00 85.96 301 A 1 
ATOM 2306 O OG  . SER A 1 301 ? -0.853  -9.979  -4.354  1.00 73.28 301 A 1 
ATOM 2307 N N   . ILE A 1 302 ? 2.664   -10.656 -5.242  1.00 89.44 302 A 1 
ATOM 2308 C CA  . ILE A 1 302 ? 3.271   -11.817 -5.903  1.00 89.54 302 A 1 
ATOM 2309 C C   . ILE A 1 302 ? 4.310   -12.489 -5.005  1.00 89.49 302 A 1 
ATOM 2310 O O   . ILE A 1 302 ? 4.334   -13.710 -4.926  1.00 87.61 302 A 1 
ATOM 2311 C CB  . ILE A 1 302 ? 3.836   -11.417 -7.281  1.00 88.94 302 A 1 
ATOM 2312 C CG1 . ILE A 1 302 ? 2.613   -11.145 -8.188  1.00 84.37 302 A 1 
ATOM 2313 C CG2 . ILE A 1 302 ? 4.748   -12.509 -7.880  1.00 82.06 302 A 1 
ATOM 2314 C CD1 . ILE A 1 302 ? 2.968   -10.733 -9.615  1.00 72.88 302 A 1 
ATOM 2315 N N   . MET A 1 303 ? 5.119   -11.706 -4.298  1.00 88.38 303 A 1 
ATOM 2316 C CA  . MET A 1 303 ? 6.108   -12.239 -3.358  1.00 87.50 303 A 1 
ATOM 2317 C C   . MET A 1 303 ? 5.462   -12.947 -2.160  1.00 86.83 303 A 1 
ATOM 2318 O O   . MET A 1 303 ? 6.039   -13.893 -1.630  1.00 84.53 303 A 1 
ATOM 2319 C CB  . MET A 1 303 ? 7.016   -11.100 -2.878  1.00 87.10 303 A 1 
ATOM 2320 C CG  . MET A 1 303 ? 7.914   -10.563 -3.996  1.00 83.42 303 A 1 
ATOM 2321 S SD  . MET A 1 303 ? 9.165   -11.709 -4.626  1.00 81.54 303 A 1 
ATOM 2322 C CE  . MET A 1 303 ? 10.330  -11.676 -3.245  1.00 70.18 303 A 1 
ATOM 2323 N N   . SER A 1 304 ? 4.254   -12.529 -1.754  1.00 86.34 304 A 1 
ATOM 2324 C CA  . SER A 1 304 ? 3.516   -13.157 -0.652  1.00 84.32 304 A 1 
ATOM 2325 C C   . SER A 1 304 ? 2.793   -14.448 -1.046  1.00 83.86 304 A 1 
ATOM 2326 O O   . SER A 1 304 ? 2.500   -15.271 -0.174  1.00 80.90 304 A 1 
ATOM 2327 C CB  . SER A 1 304 ? 2.534   -12.158 -0.036  1.00 82.20 304 A 1 
ATOM 2328 O OG  . SER A 1 304 ? 1.430   -11.878 -0.872  1.00 73.71 304 A 1 
ATOM 2329 N N   . LEU A 1 305 ? 2.501   -14.663 -2.337  1.00 83.82 305 A 1 
ATOM 2330 C CA  . LEU A 1 305 ? 1.756   -15.840 -2.798  1.00 83.42 305 A 1 
ATOM 2331 C C   . LEU A 1 305 ? 2.460   -17.173 -2.474  1.00 84.50 305 A 1 
ATOM 2332 O O   . LEU A 1 305 ? 1.795   -18.032 -1.888  1.00 83.48 305 A 1 
ATOM 2333 C CB  . LEU A 1 305 ? 1.425   -15.744 -4.301  1.00 82.23 305 A 1 
ATOM 2334 C CG  . LEU A 1 305 ? 0.276   -14.788 -4.677  1.00 76.53 305 A 1 
ATOM 2335 C CD1 . LEU A 1 305 ? 0.169   -14.689 -6.202  1.00 72.14 305 A 1 
ATOM 2336 C CD2 . LEU A 1 305 ? -1.073  -15.255 -4.133  1.00 70.40 305 A 1 
ATOM 2337 N N   . PRO A 1 306 ? 3.755   -17.373 -2.781  1.00 86.23 306 A 1 
ATOM 2338 C CA  . PRO A 1 306 ? 4.441   -18.625 -2.459  1.00 86.09 306 A 1 
ATOM 2339 C C   . PRO A 1 306 ? 4.431   -18.930 -0.959  1.00 86.40 306 A 1 
ATOM 2340 O O   . PRO A 1 306 ? 4.124   -20.056 -0.571  1.00 84.79 306 A 1 
ATOM 2341 C CB  . PRO A 1 306 ? 5.871   -18.469 -2.988  1.00 85.53 306 A 1 
ATOM 2342 C CG  . PRO A 1 306 ? 5.738   -17.422 -4.091  1.00 83.39 306 A 1 
ATOM 2343 C CD  . PRO A 1 306 ? 4.646   -16.511 -3.548  1.00 85.69 306 A 1 
ATOM 2344 N N   . GLN A 1 307 ? 4.680   -17.920 -0.126  1.00 84.41 307 A 1 
ATOM 2345 C CA  . GLN A 1 307 ? 4.654   -18.057 1.330   1.00 82.28 307 A 1 
ATOM 2346 C C   . GLN A 1 307 ? 3.259   -18.447 1.824   1.00 81.37 307 A 1 
ATOM 2347 O O   . GLN A 1 307 ? 3.112   -19.399 2.583   1.00 79.22 307 A 1 
ATOM 2348 C CB  . GLN A 1 307 ? 5.110   -16.745 1.987   1.00 80.42 307 A 1 
ATOM 2349 C CG  . GLN A 1 307 ? 6.587   -16.427 1.700   1.00 73.70 307 A 1 
ATOM 2350 C CD  . GLN A 1 307 ? 7.047   -15.115 2.334   1.00 72.92 307 A 1 
ATOM 2351 O OE1 . GLN A 1 307 ? 6.274   -14.282 2.772   1.00 65.83 307 A 1 
ATOM 2352 N NE2 . GLN A 1 307 ? 8.334   -14.871 2.389   1.00 61.95 307 A 1 
ATOM 2353 N N   . THR A 1 308 ? 2.223   -17.776 1.330   1.00 79.82 308 A 1 
ATOM 2354 C CA  . THR A 1 308 ? 0.828   -18.067 1.702   1.00 78.11 308 A 1 
ATOM 2355 C C   . THR A 1 308 ? 0.425   -19.494 1.316   1.00 78.93 308 A 1 
ATOM 2356 O O   . THR A 1 308 ? -0.242  -20.175 2.090   1.00 77.94 308 A 1 
ATOM 2357 C CB  . THR A 1 308 ? -0.134  -17.066 1.045   1.00 76.14 308 A 1 
ATOM 2358 O OG1 . THR A 1 308 ? 0.232   -15.737 1.343   1.00 70.95 308 A 1 
ATOM 2359 C CG2 . THR A 1 308 ? -1.574  -17.232 1.530   1.00 70.70 308 A 1 
ATOM 2360 N N   . ILE A 1 309 ? 0.838   -19.961 0.130   1.00 81.07 309 A 1 
ATOM 2361 C CA  . ILE A 1 309 ? 0.556   -21.327 -0.337  1.00 80.79 309 A 1 
ATOM 2362 C C   . ILE A 1 309 ? 1.276   -22.352 0.548   1.00 81.20 309 A 1 
ATOM 2363 O O   . ILE A 1 309 ? 0.663   -23.333 0.955   1.00 80.36 309 A 1 
ATOM 2364 C CB  . ILE A 1 309 ? 0.933   -21.476 -1.830  1.00 81.23 309 A 1 
ATOM 2365 C CG1 . ILE A 1 309 ? -0.023  -20.631 -2.712  1.00 77.79 309 A 1 
ATOM 2366 C CG2 . ILE A 1 309 ? 0.883   -22.948 -2.285  1.00 76.41 309 A 1 
ATOM 2367 C CD1 . ILE A 1 309 ? 0.476   -20.435 -4.154  1.00 70.81 309 A 1 
ATOM 2368 N N   . LEU A 1 310 ? 2.547   -22.138 0.882   1.00 79.63 310 A 1 
ATOM 2369 C CA  . LEU A 1 310 ? 3.314   -23.077 1.709   1.00 79.04 310 A 1 
ATOM 2370 C C   . LEU A 1 310 ? 2.791   -23.134 3.152   1.00 78.81 310 A 1 
ATOM 2371 O O   . LEU A 1 310 ? 2.613   -24.230 3.683   1.00 77.62 310 A 1 
ATOM 2372 C CB  . LEU A 1 310 ? 4.803   -22.716 1.627   1.00 79.72 310 A 1 
ATOM 2373 C CG  . LEU A 1 310 ? 5.425   -23.016 0.247   1.00 77.26 310 A 1 
ATOM 2374 C CD1 . LEU A 1 310 ? 6.829   -22.433 0.149   1.00 73.26 310 A 1 
ATOM 2375 C CD2 . LEU A 1 310 ? 5.531   -24.519 -0.035  1.00 72.81 310 A 1 
ATOM 2376 N N   . HIS A 1 311 ? 2.422   -21.994 3.735   1.00 78.14 311 A 1 
ATOM 2377 C CA  . HIS A 1 311 ? 1.740   -21.953 5.033   1.00 76.01 311 A 1 
ATOM 2378 C C   . HIS A 1 311 ? 0.395   -22.690 5.015   1.00 75.51 311 A 1 
ATOM 2379 O O   . HIS A 1 311 ? 0.040   -23.334 5.999   1.00 72.66 311 A 1 
ATOM 2380 C CB  . HIS A 1 311 ? 1.538   -20.501 5.476   1.00 73.98 311 A 1 
ATOM 2381 C CG  . HIS A 1 311 ? 2.780   -19.845 6.029   1.00 67.47 311 A 1 
ATOM 2382 N ND1 . HIS A 1 311 ? 3.533   -20.277 7.101   1.00 61.79 311 A 1 
ATOM 2383 C CD2 . HIS A 1 311 ? 3.337   -18.670 5.598   1.00 60.86 311 A 1 
ATOM 2384 C CE1 . HIS A 1 311 ? 4.522   -19.386 7.292   1.00 56.37 311 A 1 
ATOM 2385 N NE2 . HIS A 1 311 ? 4.431   -18.389 6.413   1.00 58.20 311 A 1 
ATOM 2386 N N   . PHE A 1 312 ? -0.339  -22.662 3.903   1.00 74.69 312 A 1 
ATOM 2387 C CA  . PHE A 1 312 ? -1.581  -23.438 3.757   1.00 72.36 312 A 1 
ATOM 2388 C C   . PHE A 1 312 ? -1.336  -24.956 3.830   1.00 73.26 312 A 1 
ATOM 2389 O O   . PHE A 1 312 ? -2.168  -25.681 4.371   1.00 71.58 312 A 1 
ATOM 2390 C CB  . PHE A 1 312 ? -2.262  -23.051 2.438   1.00 70.66 312 A 1 
ATOM 2391 C CG  . PHE A 1 312 ? -3.538  -23.809 2.155   1.00 67.38 312 A 1 
ATOM 2392 C CD1 . PHE A 1 312 ? -3.512  -24.976 1.365   1.00 64.10 312 A 1 
ATOM 2393 C CD2 . PHE A 1 312 ? -4.754  -23.371 2.710   1.00 62.77 312 A 1 
ATOM 2394 C CE1 . PHE A 1 312 ? -4.699  -25.697 1.136   1.00 57.90 312 A 1 
ATOM 2395 C CE2 . PHE A 1 312 ? -5.935  -24.093 2.479   1.00 57.45 312 A 1 
ATOM 2396 C CZ  . PHE A 1 312 ? -5.912  -25.257 1.693   1.00 57.27 312 A 1 
ATOM 2397 N N   . PHE A 1 313 ? -0.191  -25.437 3.343   1.00 76.09 313 A 1 
ATOM 2398 C CA  . PHE A 1 313 ? 0.210   -26.843 3.470   1.00 75.04 313 A 1 
ATOM 2399 C C   . PHE A 1 313 ? 0.863   -27.178 4.825   1.00 75.28 313 A 1 
ATOM 2400 O O   . PHE A 1 313 ? 1.369   -28.285 4.992   1.00 71.81 313 A 1 
ATOM 2401 C CB  . PHE A 1 313 ? 1.089   -27.237 2.269   1.00 75.55 313 A 1 
ATOM 2402 C CG  . PHE A 1 313 ? 0.333   -27.305 0.955   1.00 74.87 313 A 1 
ATOM 2403 C CD1 . PHE A 1 313 ? -0.627  -28.317 0.745   1.00 72.36 313 A 1 
ATOM 2404 C CD2 . PHE A 1 313 ? 0.573   -26.360 -0.059  1.00 72.15 313 A 1 
ATOM 2405 C CE1 . PHE A 1 313 ? -1.349  -28.370 -0.459  1.00 68.83 313 A 1 
ATOM 2406 C CE2 . PHE A 1 313 ? -0.149  -26.413 -1.265  1.00 69.05 313 A 1 
ATOM 2407 C CZ  . PHE A 1 313 ? -1.114  -27.416 -1.464  1.00 69.78 313 A 1 
ATOM 2408 N N   . GLY A 1 314 ? 0.847   -26.256 5.782   1.00 71.80 314 A 1 
ATOM 2409 C CA  . GLY A 1 314 ? 1.422   -26.452 7.119   1.00 70.70 314 A 1 
ATOM 2410 C C   . GLY A 1 314 ? 2.953   -26.411 7.156   1.00 71.64 314 A 1 
ATOM 2411 O O   . GLY A 1 314 ? 3.544   -26.784 8.165   1.00 68.58 314 A 1 
ATOM 2412 N N   . ILE A 1 315 ? 3.596   -25.964 6.081   1.00 71.71 315 A 1 
ATOM 2413 C CA  . ILE A 1 315 ? 5.047   -25.800 6.009   1.00 72.28 315 A 1 
ATOM 2414 C C   . ILE A 1 315 ? 5.388   -24.438 6.612   1.00 73.34 315 A 1 
ATOM 2415 O O   . ILE A 1 315 ? 4.955   -23.399 6.110   1.00 70.23 315 A 1 
ATOM 2416 C CB  . ILE A 1 315 ? 5.555   -25.966 4.558   1.00 71.35 315 A 1 
ATOM 2417 C CG1 . ILE A 1 315 ? 5.155   -27.347 3.982   1.00 67.59 315 A 1 
ATOM 2418 C CG2 . ILE A 1 315 ? 7.081   -25.790 4.510   1.00 66.39 315 A 1 
ATOM 2419 C CD1 . ILE A 1 315 ? 5.364   -27.474 2.466   1.00 62.51 315 A 1 
ATOM 2420 N N   . THR A 1 316 ? 6.141   -24.440 7.704   1.00 70.06 316 A 1 
ATOM 2421 C CA  . THR A 1 316 ? 6.553   -23.230 8.428   1.00 69.85 316 A 1 
ATOM 2422 C C   . THR A 1 316 ? 8.048   -22.966 8.247   1.00 70.80 316 A 1 
ATOM 2423 O O   . THR A 1 316 ? 8.822   -23.875 7.958   1.00 66.06 316 A 1 
ATOM 2424 C CB  . THR A 1 316 ? 6.179   -23.309 9.919   1.00 65.85 316 A 1 
ATOM 2425 O OG1 . THR A 1 316 ? 6.722   -24.448 10.535  1.00 57.94 316 A 1 
ATOM 2426 C CG2 . THR A 1 316 ? 4.667   -23.344 10.137  1.00 57.63 316 A 1 
ATOM 2427 N N   . ASP A 1 317 ? 8.469   -21.719 8.483   1.00 68.80 317 A 1 
ATOM 2428 C CA  . ASP A 1 317 ? 9.878   -21.291 8.412   1.00 67.03 317 A 1 
ATOM 2429 C C   . ASP A 1 317 ? 10.770  -21.955 9.478   1.00 66.97 317 A 1 
ATOM 2430 O O   . ASP A 1 317 ? 11.999  -21.844 9.432   1.00 62.34 317 A 1 
ATOM 2431 C CB  . ASP A 1 317 ? 9.959   -19.757 8.574   1.00 63.34 317 A 1 
ATOM 2432 C CG  . ASP A 1 317 ? 9.223   -18.956 7.495   1.00 58.14 317 A 1 
ATOM 2433 O OD1 . ASP A 1 317 ? 9.041   -19.490 6.383   1.00 55.25 317 A 1 
ATOM 2434 O OD2 . ASP A 1 317 ? 8.831   -17.806 7.796   1.00 54.64 317 A 1 
ATOM 2435 N N   . ARG A 1 318 ? 10.163  -22.631 10.458  1.00 68.37 318 A 1 
ATOM 2436 C CA  . ARG A 1 318 ? 10.861  -23.373 11.511  1.00 68.33 318 A 1 
ATOM 2437 C C   . ARG A 1 318 ? 10.794  -24.863 11.182  1.00 69.11 318 A 1 
ATOM 2438 O O   . ARG A 1 318 ? 9.721   -25.448 11.335  1.00 64.16 318 A 1 
ATOM 2439 C CB  . ARG A 1 318 ? 10.268  -23.044 12.892  1.00 64.31 318 A 1 
ATOM 2440 C CG  . ARG A 1 318 ? 10.553  -21.586 13.284  1.00 58.03 318 A 1 
ATOM 2441 C CD  . ARG A 1 318 ? 10.017  -21.266 14.688  1.00 55.25 318 A 1 
ATOM 2442 N NE  . ARG A 1 318 ? 10.271  -19.857 15.044  1.00 51.18 318 A 1 
ATOM 2443 C CZ  . ARG A 1 318 ? 9.756   -19.184 16.063  1.00 44.85 318 A 1 
ATOM 2444 N NH1 . ARG A 1 318 ? 8.954   -19.747 16.925  1.00 43.04 318 A 1 
ATOM 2445 N NH2 . ARG A 1 318 ? 10.038  -17.913 16.225  1.00 41.83 318 A 1 
ATOM 2446 N N   . PRO A 1 319 ? 11.910  -25.470 10.742  1.00 63.19 319 A 1 
ATOM 2447 C CA  . PRO A 1 319 ? 11.953  -26.891 10.444  1.00 63.26 319 A 1 
ATOM 2448 C C   . PRO A 1 319 ? 11.561  -27.704 11.679  1.00 65.49 319 A 1 
ATOM 2449 O O   . PRO A 1 319 ? 12.071  -27.454 12.775  1.00 62.61 319 A 1 
ATOM 2450 C CB  . PRO A 1 319 ? 13.392  -27.203 10.006  1.00 59.60 319 A 1 
ATOM 2451 C CG  . PRO A 1 319 ? 13.989  -25.848 9.647   1.00 55.98 319 A 1 
ATOM 2452 C CD  . PRO A 1 319 ? 13.220  -24.866 10.514  1.00 60.00 319 A 1 
ATOM 2453 N N   . ALA A 1 320 ? 10.691  -28.698 11.497  1.00 65.12 320 A 1 
ATOM 2454 C CA  . ALA A 1 320 ? 10.372  -29.659 12.558  1.00 64.74 320 A 1 
ATOM 2455 C C   . ALA A 1 320 ? 11.620  -30.452 12.996  1.00 66.14 320 A 1 
ATOM 2456 O O   . ALA A 1 320 ? 11.713  -30.857 14.153  1.00 61.14 320 A 1 
ATOM 2457 C CB  . ALA A 1 320 ? 9.255   -30.580 12.052  1.00 61.22 320 A 1 
ATOM 2458 N N   . ASP A 1 321 ? 12.591  -30.599 12.094  1.00 68.63 321 A 1 
ATOM 2459 C CA  . ASP A 1 321 ? 13.895  -31.202 12.366  1.00 69.20 321 A 1 
ATOM 2460 C C   . ASP A 1 321 ? 15.021  -30.259 11.889  1.00 69.86 321 A 1 
ATOM 2461 O O   . ASP A 1 321 ? 15.249  -30.120 10.683  1.00 65.35 321 A 1 
ATOM 2462 C CB  . ASP A 1 321 ? 13.949  -32.598 11.713  1.00 66.04 321 A 1 
ATOM 2463 C CG  . ASP A 1 321 ? 14.974  -33.527 12.367  1.00 59.44 321 A 1 
ATOM 2464 O OD1 . ASP A 1 321 ? 15.815  -33.033 13.146  1.00 55.45 321 A 1 
ATOM 2465 O OD2 . ASP A 1 321 ? 14.921  -34.737 12.052  1.00 56.36 321 A 1 
ATOM 2466 N N   . PRO A 1 322 ? 15.761  -29.586 12.803  1.00 67.10 322 A 1 
ATOM 2467 C CA  . PRO A 1 322 ? 16.802  -28.614 12.449  1.00 67.64 322 A 1 
ATOM 2468 C C   . PRO A 1 322 ? 17.972  -29.202 11.642  1.00 69.70 322 A 1 
ATOM 2469 O O   . PRO A 1 322 ? 18.716  -28.455 11.008  1.00 67.13 322 A 1 
ATOM 2470 C CB  . PRO A 1 322 ? 17.302  -28.045 13.785  1.00 65.35 322 A 1 
ATOM 2471 C CG  . PRO A 1 322 ? 16.146  -28.276 14.747  1.00 61.21 322 A 1 
ATOM 2472 C CD  . PRO A 1 322 ? 15.528  -29.573 14.242  1.00 64.57 322 A 1 
ATOM 2473 N N   . LEU A 1 323 ? 18.152  -30.527 11.671  1.00 65.20 323 A 1 
ATOM 2474 C CA  . LEU A 1 323 ? 19.269  -31.225 11.027  1.00 65.08 323 A 1 
ATOM 2475 C C   . LEU A 1 323 ? 18.991  -31.598 9.563   1.00 67.17 323 A 1 
ATOM 2476 O O   . LEU A 1 323 ? 19.932  -31.668 8.773   1.00 62.97 323 A 1 
ATOM 2477 C CB  . LEU A 1 323 ? 19.620  -32.460 11.882  1.00 62.67 323 A 1 
ATOM 2478 C CG  . LEU A 1 323 ? 20.406  -32.088 13.155  1.00 57.05 323 A 1 
ATOM 2479 C CD1 . LEU A 1 323 ? 20.129  -33.068 14.288  1.00 53.96 323 A 1 
ATOM 2480 C CD2 . LEU A 1 323 ? 21.915  -32.094 12.884  1.00 55.57 323 A 1 
ATOM 2481 N N   . ASN A 1 324 ? 17.715  -31.798 9.177   1.00 74.23 324 A 1 
ATOM 2482 C CA  . ASN A 1 324 ? 17.313  -32.153 7.810   1.00 73.89 324 A 1 
ATOM 2483 C C   . ASN A 1 324 ? 16.074  -31.366 7.337   1.00 73.86 324 A 1 
ATOM 2484 O O   . ASN A 1 324 ? 14.993  -31.943 7.182   1.00 68.86 324 A 1 
ATOM 2485 C CB  . ASN A 1 324 ? 17.106  -33.676 7.722   1.00 71.19 324 A 1 
ATOM 2486 C CG  . ASN A 1 324 ? 18.403  -34.456 7.668   1.00 64.98 324 A 1 
ATOM 2487 O OD1 . ASN A 1 324 ? 19.324  -34.149 6.929   1.00 60.51 324 A 1 
ATOM 2488 N ND2 . ASN A 1 324 ? 18.499  -35.527 8.413   1.00 59.68 324 A 1 
ATOM 2489 N N   . PRO A 1 325 ? 16.202  -30.055 7.067   1.00 71.66 325 A 1 
ATOM 2490 C CA  . PRO A 1 325 ? 15.082  -29.272 6.567   1.00 72.75 325 A 1 
ATOM 2491 C C   . PRO A 1 325 ? 14.665  -29.743 5.170   1.00 75.17 325 A 1 
ATOM 2492 O O   . PRO A 1 325 ? 15.505  -29.958 4.284   1.00 71.65 325 A 1 
ATOM 2493 C CB  . PRO A 1 325 ? 15.543  -27.812 6.590   1.00 69.06 325 A 1 
ATOM 2494 C CG  . PRO A 1 325 ? 17.067  -27.912 6.499   1.00 64.65 325 A 1 
ATOM 2495 C CD  . PRO A 1 325 ? 17.389  -29.226 7.206   1.00 69.18 325 A 1 
ATOM 2496 N N   . THR A 1 326 ? 13.356  -29.847 4.967   1.00 75.79 326 A 1 
ATOM 2497 C CA  . THR A 1 326 ? 12.749  -30.171 3.669   1.00 76.91 326 A 1 
ATOM 2498 C C   . THR A 1 326 ? 13.090  -29.080 2.641   1.00 78.57 326 A 1 
ATOM 2499 O O   . THR A 1 326 ? 13.332  -27.924 2.984   1.00 75.83 326 A 1 
ATOM 2500 C CB  . THR A 1 326 ? 11.220  -30.331 3.810   1.00 73.55 326 A 1 
ATOM 2501 O OG1 . THR A 1 326 ? 10.904  -31.101 4.939   1.00 63.92 326 A 1 
ATOM 2502 C CG2 . THR A 1 326 ? 10.589  -31.056 2.627   1.00 63.39 326 A 1 
ATOM 2503 N N   . ILE A 1 327 ? 13.080  -29.409 1.337   1.00 79.00 327 A 1 
ATOM 2504 C CA  . ILE A 1 327 ? 13.377  -28.447 0.256   1.00 79.50 327 A 1 
ATOM 2505 C C   . ILE A 1 327 ? 12.506  -27.182 0.368   1.00 80.41 327 A 1 
ATOM 2506 O O   . ILE A 1 327 ? 12.987  -26.072 0.150   1.00 78.12 327 A 1 
ATOM 2507 C CB  . ILE A 1 327 ? 13.203  -29.130 -1.126  1.00 78.16 327 A 1 
ATOM 2508 C CG1 . ILE A 1 327 ? 14.207  -30.301 -1.279  1.00 69.53 327 A 1 
ATOM 2509 C CG2 . ILE A 1 327 ? 13.376  -28.125 -2.284  1.00 69.15 327 A 1 
ATOM 2510 C CD1 . ILE A 1 327 ? 13.951  -31.196 -2.504  1.00 63.86 327 A 1 
ATOM 2511 N N   . TRP A 1 328 ? 11.243  -27.344 0.756   1.00 80.26 328 A 1 
ATOM 2512 C CA  . TRP A 1 328 ? 10.291  -26.242 0.910   1.00 78.65 328 A 1 
ATOM 2513 C C   . TRP A 1 328 ? 10.546  -25.389 2.159   1.00 79.88 328 A 1 
ATOM 2514 O O   . TRP A 1 328 ? 10.375  -24.175 2.100   1.00 76.63 328 A 1 
ATOM 2515 C CB  . TRP A 1 328 ? 8.879   -26.820 0.910   1.00 77.57 328 A 1 
ATOM 2516 C CG  . TRP A 1 328 ? 8.510   -27.533 -0.359  1.00 77.20 328 A 1 
ATOM 2517 C CD1 . TRP A 1 328 ? 8.283   -28.855 -0.499  1.00 72.78 328 A 1 
ATOM 2518 C CD2 . TRP A 1 328 ? 8.345   -26.957 -1.693  1.00 75.36 328 A 1 
ATOM 2519 N NE1 . TRP A 1 328 ? 7.980   -29.140 -1.818  1.00 71.02 328 A 1 
ATOM 2520 C CE2 . TRP A 1 328 ? 8.005   -28.006 -2.595  1.00 72.93 328 A 1 
ATOM 2521 C CE3 . TRP A 1 328 ? 8.444   -25.654 -2.222  1.00 69.41 328 A 1 
ATOM 2522 C CZ2 . TRP A 1 328 ? 7.763   -27.772 -3.959  1.00 70.94 328 A 1 
ATOM 2523 C CZ3 . TRP A 1 328 ? 8.210   -25.408 -3.595  1.00 68.16 328 A 1 
ATOM 2524 C CH2 . TRP A 1 328 ? 7.870   -26.463 -4.456  1.00 67.83 328 A 1 
ATOM 2525 N N   . GLU A 1 329 ? 11.007  -25.983 3.250   1.00 79.34 329 A 1 
ATOM 2526 C CA  . GLU A 1 329 ? 11.402  -25.251 4.464   1.00 77.79 329 A 1 
ATOM 2527 C C   . GLU A 1 329 ? 12.669  -24.422 4.216   1.00 78.00 329 A 1 
ATOM 2528 O O   . GLU A 1 329 ? 12.733  -23.250 4.584   1.00 75.27 329 A 1 
ATOM 2529 C CB  . GLU A 1 329 ? 11.643  -26.245 5.606   1.00 75.90 329 A 1 
ATOM 2530 C CG  . GLU A 1 329 ? 10.361  -26.960 6.059   1.00 69.78 329 A 1 
ATOM 2531 C CD  . GLU A 1 329 ? 10.635  -28.128 7.022   1.00 68.87 329 A 1 
ATOM 2532 O OE1 . GLU A 1 329 ? 9.703   -28.511 7.754   1.00 63.65 329 A 1 
ATOM 2533 O OE2 . GLU A 1 329 ? 11.752  -28.695 6.958   1.00 62.90 329 A 1 
ATOM 2534 N N   . ARG A 1 330 ? 13.649  -24.976 3.486   1.00 80.91 330 A 1 
ATOM 2535 C CA  . ARG A 1 330 ? 14.822  -24.211 3.021   1.00 80.48 330 A 1 
ATOM 2536 C C   . ARG A 1 330 ? 14.424  -23.080 2.084   1.00 81.17 330 A 1 
ATOM 2537 O O   . ARG A 1 330 ? 14.971  -21.988 2.186   1.00 79.71 330 A 1 
ATOM 2538 C CB  . ARG A 1 330 ? 15.833  -25.117 2.308   1.00 79.95 330 A 1 
ATOM 2539 C CG  . ARG A 1 330 ? 16.552  -26.048 3.283   1.00 71.93 330 A 1 
ATOM 2540 C CD  . ARG A 1 330 ? 17.629  -26.844 2.537   1.00 69.90 330 A 1 
ATOM 2541 N NE  . ARG A 1 330 ? 18.282  -27.808 3.438   1.00 63.82 330 A 1 
ATOM 2542 C CZ  . ARG A 1 330 ? 19.377  -28.503 3.194   1.00 56.11 330 A 1 
ATOM 2543 N NH1 . ARG A 1 330 ? 20.035  -28.387 2.078   1.00 54.08 330 A 1 
ATOM 2544 N NH2 . ARG A 1 330 ? 19.829  -29.338 4.087   1.00 49.72 330 A 1 
ATOM 2545 N N   . PHE A 1 331 ? 13.482  -23.335 1.179   1.00 80.25 331 A 1 
ATOM 2546 C CA  . PHE A 1 331 ? 12.968  -22.299 0.293   1.00 79.23 331 A 1 
ATOM 2547 C C   . PHE A 1 331 ? 12.324  -21.161 1.093   1.00 79.99 331 A 1 
ATOM 2548 O O   . PHE A 1 331 ? 12.633  -20.012 0.816   1.00 78.31 331 A 1 
ATOM 2549 C CB  . PHE A 1 331 ? 11.993  -22.904 -0.722  1.00 79.00 331 A 1 
ATOM 2550 C CG  . PHE A 1 331 ? 11.342  -21.869 -1.616  1.00 79.51 331 A 1 
ATOM 2551 C CD1 . PHE A 1 331 ? 10.071  -21.350 -1.294  1.00 76.51 331 A 1 
ATOM 2552 C CD2 . PHE A 1 331 ? 12.028  -21.372 -2.738  1.00 77.91 331 A 1 
ATOM 2553 C CE1 . PHE A 1 331 ? 9.495   -20.346 -2.090  1.00 75.62 331 A 1 
ATOM 2554 C CE2 . PHE A 1 331 ? 11.453  -20.369 -3.534  1.00 76.32 331 A 1 
ATOM 2555 C CZ  . PHE A 1 331 ? 10.184  -19.854 -3.210  1.00 76.66 331 A 1 
ATOM 2556 N N   . LEU A 1 332 ? 11.494  -21.461 2.092   1.00 81.23 332 A 1 
ATOM 2557 C CA  . LEU A 1 332 ? 10.896  -20.433 2.952   1.00 79.00 332 A 1 
ATOM 2558 C C   . LEU A 1 332 ? 11.946  -19.668 3.761   1.00 78.85 332 A 1 
ATOM 2559 O O   . LEU A 1 332 ? 11.880  -18.444 3.821   1.00 76.14 332 A 1 
ATOM 2560 C CB  . LEU A 1 332 ? 9.869   -21.074 3.897   1.00 76.72 332 A 1 
ATOM 2561 C CG  . LEU A 1 332 ? 8.512   -21.364 3.238   1.00 71.11 332 A 1 
ATOM 2562 C CD1 . LEU A 1 332 ? 7.630   -22.145 4.214   1.00 66.33 332 A 1 
ATOM 2563 C CD2 . LEU A 1 332 ? 7.771   -20.078 2.860   1.00 65.66 332 A 1 
ATOM 2564 N N   . ALA A 1 333 ? 12.938  -20.347 4.317   1.00 79.58 333 A 1 
ATOM 2565 C CA  . ALA A 1 333 ? 14.023  -19.710 5.062   1.00 78.39 333 A 1 
ATOM 2566 C C   . ALA A 1 333 ? 14.858  -18.748 4.188   1.00 78.95 333 A 1 
ATOM 2567 O O   . ALA A 1 333 ? 15.192  -17.644 4.615   1.00 76.65 333 A 1 
ATOM 2568 C CB  . ALA A 1 333 ? 14.887  -20.813 5.681   1.00 76.86 333 A 1 
ATOM 2569 N N   . GLU A 1 334 ? 15.161  -19.133 2.950   1.00 80.63 334 A 1 
ATOM 2570 C CA  . GLU A 1 334 ? 15.911  -18.290 2.003   1.00 80.49 334 A 1 
ATOM 2571 C C   . GLU A 1 334 ? 15.041  -17.206 1.354   1.00 80.86 334 A 1 
ATOM 2572 O O   . GLU A 1 334 ? 15.519  -16.112 1.045   1.00 77.80 334 A 1 
ATOM 2573 C CB  . GLU A 1 334 ? 16.538  -19.177 0.916   1.00 79.85 334 A 1 
ATOM 2574 C CG  . GLU A 1 334 ? 17.689  -20.065 1.422   1.00 73.55 334 A 1 
ATOM 2575 C CD  . GLU A 1 334 ? 18.933  -19.279 1.872   1.00 71.81 334 A 1 
ATOM 2576 O OE1 . GLU A 1 334 ? 19.767  -19.881 2.587   1.00 65.79 334 A 1 
ATOM 2577 O OE2 . GLU A 1 334 ? 19.072  -18.102 1.471   1.00 63.71 334 A 1 
ATOM 2578 N N   . PHE A 1 335 ? 13.754  -17.494 1.149   1.00 80.18 335 A 1 
ATOM 2579 C CA  . PHE A 1 335 ? 12.775  -16.578 0.559   1.00 79.24 335 A 1 
ATOM 2580 C C   . PHE A 1 335 ? 12.002  -15.780 1.623   1.00 79.23 335 A 1 
ATOM 2581 O O   . PHE A 1 335 ? 10.863  -15.366 1.419   1.00 74.60 335 A 1 
ATOM 2582 C CB  . PHE A 1 335 ? 11.886  -17.347 -0.428  1.00 78.99 335 A 1 
ATOM 2583 C CG  . PHE A 1 335 ? 11.288  -16.499 -1.524  1.00 78.81 335 A 1 
ATOM 2584 C CD1 . PHE A 1 335 ? 9.940   -16.098 -1.465  1.00 76.74 335 A 1 
ATOM 2585 C CD2 . PHE A 1 335 ? 12.084  -16.126 -2.623  1.00 76.86 335 A 1 
ATOM 2586 C CE1 . PHE A 1 335 ? 9.385   -15.354 -2.514  1.00 73.76 335 A 1 
ATOM 2587 C CE2 . PHE A 1 335 ? 11.529  -15.379 -3.671  1.00 75.68 335 A 1 
ATOM 2588 C CZ  . PHE A 1 335 ? 10.175  -15.001 -3.622  1.00 75.42 335 A 1 
ATOM 2589 N N   . ASN A 1 336 ? 12.617  -15.546 2.776   1.00 81.26 336 A 1 
ATOM 2590 C CA  . ASN A 1 336 ? 12.061  -14.700 3.824   1.00 80.12 336 A 1 
ATOM 2591 C C   . ASN A 1 336 ? 12.361  -13.211 3.552   1.00 80.47 336 A 1 
ATOM 2592 O O   . ASN A 1 336 ? 13.366  -12.855 2.934   1.00 77.18 336 A 1 
ATOM 2593 C CB  . ASN A 1 336 ? 12.570  -15.207 5.191   1.00 76.82 336 A 1 
ATOM 2594 C CG  . ASN A 1 336 ? 11.743  -14.713 6.364   1.00 68.71 336 A 1 
ATOM 2595 O OD1 . ASN A 1 336 ? 11.168  -13.635 6.352   1.00 62.00 336 A 1 
ATOM 2596 N ND2 . ASN A 1 336 ? 11.654  -15.474 7.421   1.00 64.64 336 A 1 
ATOM 2597 N N   . SER A 1 337 ? 11.507  -12.328 4.070   1.00 77.89 337 A 1 
ATOM 2598 C CA  . SER A 1 337 ? 11.645  -10.867 3.988   1.00 76.71 337 A 1 
ATOM 2599 C C   . SER A 1 337 ? 12.977  -10.320 4.531   1.00 77.08 337 A 1 
ATOM 2600 O O   . SER A 1 337 ? 13.333  -9.182  4.232   1.00 73.73 337 A 1 
ATOM 2601 C CB  . SER A 1 337 ? 10.481  -10.204 4.725   1.00 74.30 337 A 1 
ATOM 2602 O OG  . SER A 1 337 ? 10.453  -10.604 6.082   1.00 67.34 337 A 1 
ATOM 2603 N N   . THR A 1 338 ? 13.733  -11.112 5.285   1.00 78.79 338 A 1 
ATOM 2604 C CA  . THR A 1 338 ? 15.062  -10.766 5.806   1.00 78.52 338 A 1 
ATOM 2605 C C   . THR A 1 338 ? 16.221  -11.192 4.891   1.00 79.98 338 A 1 
ATOM 2606 O O   . THR A 1 338 ? 17.364  -10.826 5.158   1.00 77.23 338 A 1 
ATOM 2607 C CB  . THR A 1 338 ? 15.263  -11.380 7.198   1.00 75.84 338 A 1 
ATOM 2608 O OG1 . THR A 1 338 ? 15.077  -12.773 7.139   1.00 69.62 338 A 1 
ATOM 2609 C CG2 . THR A 1 338 ? 14.276  -10.818 8.219   1.00 67.64 338 A 1 
ATOM 2610 N N   . SER A 1 339 ? 15.965  -11.943 3.816   1.00 83.09 339 A 1 
ATOM 2611 C CA  . SER A 1 339 ? 17.017  -12.436 2.922   1.00 84.39 339 A 1 
ATOM 2612 C C   . SER A 1 339 ? 17.382  -11.429 1.821   1.00 86.49 339 A 1 
ATOM 2613 O O   . SER A 1 339 ? 16.541  -10.729 1.259   1.00 85.64 339 A 1 
ATOM 2614 C CB  . SER A 1 339 ? 16.615  -13.784 2.319   1.00 81.94 339 A 1 
ATOM 2615 O OG  . SER A 1 339 ? 17.645  -14.277 1.487   1.00 72.02 339 A 1 
ATOM 2616 N N   . TRP A 1 340 ? 18.659  -11.393 1.449   1.00 87.92 340 A 1 
ATOM 2617 C CA  . TRP A 1 340 ? 19.147  -10.637 0.289   1.00 89.64 340 A 1 
ATOM 2618 C C   . TRP A 1 340 ? 18.575  -11.147 -1.038  1.00 91.36 340 A 1 
ATOM 2619 O O   . TRP A 1 340 ? 18.375  -10.358 -1.964  1.00 90.52 340 A 1 
ATOM 2620 C CB  . TRP A 1 340 ? 20.675  -10.700 0.252   1.00 88.62 340 A 1 
ATOM 2621 C CG  . TRP A 1 340 ? 21.353  -9.857  1.288   1.00 87.80 340 A 1 
ATOM 2622 C CD1 . TRP A 1 340 ? 22.000  -10.298 2.386   1.00 83.68 340 A 1 
ATOM 2623 C CD2 . TRP A 1 340 ? 21.456  -8.399  1.322   1.00 84.86 340 A 1 
ATOM 2624 N NE1 . TRP A 1 340 ? 22.499  -9.228  3.094   1.00 82.25 340 A 1 
ATOM 2625 C CE2 . TRP A 1 340 ? 22.195  -8.031  2.487   1.00 84.00 340 A 1 
ATOM 2626 C CE3 . TRP A 1 340 ? 21.001  -7.359  0.484   1.00 80.41 340 A 1 
ATOM 2627 C CZ2 . TRP A 1 340 ? 22.476  -6.691  2.801   1.00 80.59 340 A 1 
ATOM 2628 C CZ3 . TRP A 1 340 ? 21.277  -6.010  0.794   1.00 79.68 340 A 1 
ATOM 2629 C CH2 . TRP A 1 340 ? 22.011  -5.678  1.948   1.00 78.83 340 A 1 
ATOM 2630 N N   . ILE A 1 341 ? 18.288  -12.439 -1.121  1.00 90.86 341 A 1 
ATOM 2631 C CA  . ILE A 1 341 ? 17.664  -13.057 -2.297  1.00 90.98 341 A 1 
ATOM 2632 C C   . ILE A 1 341 ? 16.259  -12.485 -2.484  1.00 91.62 341 A 1 
ATOM 2633 O O   . ILE A 1 341 ? 15.926  -12.007 -3.571  1.00 90.69 341 A 1 
ATOM 2634 C CB  . ILE A 1 341 ? 17.663  -14.599 -2.159  1.00 89.77 341 A 1 
ATOM 2635 C CG1 . ILE A 1 341 ? 19.116  -15.126 -2.104  1.00 83.44 341 A 1 
ATOM 2636 C CG2 . ILE A 1 341 ? 16.889  -15.249 -3.321  1.00 80.95 341 A 1 
ATOM 2637 C CD1 . ILE A 1 341 ? 19.231  -16.622 -1.788  1.00 70.85 341 A 1 
ATOM 2638 N N   . TYR A 1 342 ? 15.477  -12.438 -1.416  1.00 90.11 342 A 1 
ATOM 2639 C CA  . TYR A 1 342 ? 14.153  -11.817 -1.418  1.00 89.90 342 A 1 
ATOM 2640 C C   . TYR A 1 342 ? 14.228  -10.351 -1.862  1.00 91.29 342 A 1 
ATOM 2641 O O   . TYR A 1 342 ? 13.483  -9.934  -2.748  1.00 91.09 342 A 1 
ATOM 2642 C CB  . TYR A 1 342 ? 13.540  -11.935 -0.022  1.00 88.17 342 A 1 
ATOM 2643 C CG  . TYR A 1 342 ? 12.127  -11.398 0.079   1.00 86.31 342 A 1 
ATOM 2644 C CD1 . TYR A 1 342 ? 11.895  -10.028 0.319   1.00 83.44 342 A 1 
ATOM 2645 C CD2 . TYR A 1 342 ? 11.035  -12.273 -0.066  1.00 83.26 342 A 1 
ATOM 2646 C CE1 . TYR A 1 342 ? 10.580  -9.536  0.401   1.00 81.83 342 A 1 
ATOM 2647 C CE2 . TYR A 1 342 ? 9.719   -11.786 0.022   1.00 81.59 342 A 1 
ATOM 2648 C CZ  . TYR A 1 342 ? 9.488   -10.414 0.252   1.00 81.68 342 A 1 
ATOM 2649 O OH  . TYR A 1 342 ? 8.216   -9.941  0.326   1.00 78.48 342 A 1 
ATOM 2650 N N   . ALA A 1 343 ? 15.173  -9.577  -1.317  1.00 90.60 343 A 1 
ATOM 2651 C CA  . ALA A 1 343 ? 15.370  -8.176  -1.678  1.00 91.06 343 A 1 
ATOM 2652 C C   . ALA A 1 343 ? 15.678  -7.998  -3.176  1.00 92.52 343 A 1 
ATOM 2653 O O   . ALA A 1 343 ? 15.094  -7.132  -3.828  1.00 92.43 343 A 1 
ATOM 2654 C CB  . ALA A 1 343 ? 16.484  -7.596  -0.795  1.00 90.18 343 A 1 
ATOM 2655 N N   . ALA A 1 344 ? 16.548  -8.828  -3.747  1.00 93.40 344 A 1 
ATOM 2656 C CA  . ALA A 1 344 ? 16.899  -8.762  -5.168  1.00 94.30 344 A 1 
ATOM 2657 C C   . ALA A 1 344 ? 15.696  -9.083  -6.081  1.00 94.98 344 A 1 
ATOM 2658 O O   . ALA A 1 344 ? 15.426  -8.341  -7.027  1.00 94.18 344 A 1 
ATOM 2659 C CB  . ALA A 1 344 ? 18.070  -9.715  -5.416  1.00 93.98 344 A 1 
ATOM 2660 N N   . PHE A 1 345 ? 14.944  -10.144 -5.775  1.00 94.55 345 A 1 
ATOM 2661 C CA  . PHE A 1 345 ? 13.724  -10.478 -6.519  1.00 94.47 345 A 1 
ATOM 2662 C C   . PHE A 1 345 ? 12.657  -9.399  -6.373  1.00 94.85 345 A 1 
ATOM 2663 O O   . PHE A 1 345 ? 12.034  -9.006  -7.363  1.00 93.86 345 A 1 
ATOM 2664 C CB  . PHE A 1 345 ? 13.178  -11.835 -6.058  1.00 93.46 345 A 1 
ATOM 2665 C CG  . PHE A 1 345 ? 13.796  -13.008 -6.787  1.00 90.36 345 A 1 
ATOM 2666 C CD1 . PHE A 1 345 ? 13.387  -13.306 -8.101  1.00 83.59 345 A 1 
ATOM 2667 C CD2 . PHE A 1 345 ? 14.773  -13.808 -6.172  1.00 83.50 345 A 1 
ATOM 2668 C CE1 . PHE A 1 345 ? 13.958  -14.383 -8.791  1.00 81.58 345 A 1 
ATOM 2669 C CE2 . PHE A 1 345 ? 15.347  -14.886 -6.861  1.00 82.44 345 A 1 
ATOM 2670 C CZ  . PHE A 1 345 ? 14.938  -15.176 -8.173  1.00 82.16 345 A 1 
ATOM 2671 N N   . TYR A 1 346 ? 12.480  -8.875  -5.169  1.00 93.64 346 A 1 
ATOM 2672 C CA  . TYR A 1 346 ? 11.525  -7.803  -4.898  1.00 93.25 346 A 1 
ATOM 2673 C C   . TYR A 1 346 ? 11.862  -6.538  -5.695  1.00 94.06 346 A 1 
ATOM 2674 O O   . TYR A 1 346 ? 10.983  -5.959  -6.331  1.00 93.53 346 A 1 
ATOM 2675 C CB  . TYR A 1 346 ? 11.479  -7.549  -3.388  1.00 91.94 346 A 1 
ATOM 2676 C CG  . TYR A 1 346 ? 10.385  -6.602  -2.932  1.00 90.47 346 A 1 
ATOM 2677 C CD1 . TYR A 1 346 ? 10.662  -5.626  -1.952  1.00 86.95 346 A 1 
ATOM 2678 C CD2 . TYR A 1 346 ? 9.080   -6.717  -3.448  1.00 86.96 346 A 1 
ATOM 2679 C CE1 . TYR A 1 346 ? 9.642   -4.774  -1.500  1.00 86.00 346 A 1 
ATOM 2680 C CE2 . TYR A 1 346 ? 8.062   -5.855  -3.008  1.00 86.21 346 A 1 
ATOM 2681 C CZ  . TYR A 1 346 ? 8.340   -4.882  -2.031  1.00 86.80 346 A 1 
ATOM 2682 O OH  . TYR A 1 346 ? 7.358   -4.047  -1.607  1.00 84.57 346 A 1 
ATOM 2683 N N   . PHE A 1 347 ? 13.136  -6.158  -5.769  1.00 94.23 347 A 1 
ATOM 2684 C CA  . PHE A 1 347 ? 13.604  -5.046  -6.601  1.00 94.67 347 A 1 
ATOM 2685 C C   . PHE A 1 347 ? 13.274  -5.250  -8.073  1.00 95.29 347 A 1 
ATOM 2686 O O   . PHE A 1 347 ? 12.712  -4.362  -8.718  1.00 94.72 347 A 1 
ATOM 2687 C CB  . PHE A 1 347 ? 15.120  -4.892  -6.457  1.00 94.46 347 A 1 
ATOM 2688 C CG  . PHE A 1 347 ? 15.689  -3.673  -7.158  1.00 93.98 347 A 1 
ATOM 2689 C CD1 . PHE A 1 347 ? 16.450  -3.805  -8.327  1.00 90.10 347 A 1 
ATOM 2690 C CD2 . PHE A 1 347 ? 15.467  -2.398  -6.615  1.00 90.69 347 A 1 
ATOM 2691 C CE1 . PHE A 1 347 ? 17.001  -2.662  -8.937  1.00 89.44 347 A 1 
ATOM 2692 C CE2 . PHE A 1 347 ? 16.014  -1.259  -7.220  1.00 90.04 347 A 1 
ATOM 2693 C CZ  . PHE A 1 347 ? 16.783  -1.390  -8.377  1.00 90.55 347 A 1 
ATOM 2694 N N   . LEU A 1 348 ? 13.603  -6.428  -8.603  1.00 95.51 348 A 1 
ATOM 2695 C CA  . LEU A 1 348 ? 13.378  -6.758  -10.008 1.00 95.81 348 A 1 
ATOM 2696 C C   . LEU A 1 348 ? 11.883  -6.734  -10.351 1.00 95.85 348 A 1 
ATOM 2697 O O   . LEU A 1 348 ? 11.499  -6.182  -11.383 1.00 94.86 348 A 1 
ATOM 2698 C CB  . LEU A 1 348 ? 14.054  -8.107  -10.299 1.00 95.80 348 A 1 
ATOM 2699 C CG  . LEU A 1 348 ? 14.144  -8.466  -11.799 1.00 91.47 348 A 1 
ATOM 2700 C CD1 . LEU A 1 348 ? 15.293  -9.456  -12.012 1.00 84.15 348 A 1 
ATOM 2701 C CD2 . LEU A 1 348 ? 12.876  -9.127  -12.343 1.00 84.47 348 A 1 
ATOM 2702 N N   . LEU A 1 349 ? 11.035  -7.260  -9.465  1.00 94.82 349 A 1 
ATOM 2703 C CA  . LEU A 1 349 ? 9.582   -7.214  -9.634  1.00 94.62 349 A 1 
ATOM 2704 C C   . LEU A 1 349 ? 9.048   -5.782  -9.594  1.00 94.76 349 A 1 
ATOM 2705 O O   . LEU A 1 349 ? 8.257   -5.418  -10.461 1.00 93.58 349 A 1 
ATOM 2706 C CB  . LEU A 1 349 ? 8.900   -8.092  -8.574  1.00 93.86 349 A 1 
ATOM 2707 C CG  . LEU A 1 349 ? 9.002   -9.605  -8.840  1.00 90.69 349 A 1 
ATOM 2708 C CD1 . LEU A 1 349 ? 8.384   -10.354 -7.663  1.00 85.28 349 A 1 
ATOM 2709 C CD2 . LEU A 1 349 ? 8.254   -10.033 -10.104 1.00 83.81 349 A 1 
ATOM 2710 N N   . ILE A 1 350 ? 9.503   -4.945  -8.662  1.00 94.87 350 A 1 
ATOM 2711 C CA  . ILE A 1 350 ? 9.113   -3.525  -8.612  1.00 94.52 350 A 1 
ATOM 2712 C C   . ILE A 1 350 ? 9.495   -2.817  -9.911  1.00 94.89 350 A 1 
ATOM 2713 O O   . ILE A 1 350 ? 8.671   -2.099  -10.482 1.00 93.92 350 A 1 
ATOM 2714 C CB  . ILE A 1 350 ? 9.735   -2.817  -7.386  1.00 93.63 350 A 1 
ATOM 2715 C CG1 . ILE A 1 350 ? 9.074   -3.323  -6.088  1.00 91.14 350 A 1 
ATOM 2716 C CG2 . ILE A 1 350 ? 9.572   -1.284  -7.479  1.00 91.22 350 A 1 
ATOM 2717 C CD1 . ILE A 1 350 ? 9.847   -2.941  -4.829  1.00 85.31 350 A 1 
ATOM 2718 N N   . MET A 1 351 ? 10.711  -3.040  -10.404 1.00 95.27 351 A 1 
ATOM 2719 C CA  . MET A 1 351 ? 11.162  -2.504  -11.691 1.00 94.79 351 A 1 
ATOM 2720 C C   . MET A 1 351 ? 10.235  -2.951  -12.824 1.00 94.98 351 A 1 
ATOM 2721 O O   . MET A 1 351 ? 9.701   -2.111  -13.555 1.00 93.81 351 A 1 
ATOM 2722 C CB  . MET A 1 351 ? 12.605  -2.966  -11.959 1.00 93.83 351 A 1 
ATOM 2723 C CG  . MET A 1 351 ? 13.659  -2.264  -11.098 1.00 83.77 351 A 1 
ATOM 2724 S SD  . MET A 1 351 ? 14.244  -0.674  -11.747 1.00 77.91 351 A 1 
ATOM 2725 C CE  . MET A 1 351 ? 15.146  -1.198  -13.220 1.00 65.70 351 A 1 
ATOM 2726 N N   . GLY A 1 352 ? 9.980   -4.252  -12.942 1.00 94.91 352 A 1 
ATOM 2727 C CA  . GLY A 1 352 ? 9.117   -4.841  -13.966 1.00 94.35 352 A 1 
ATOM 2728 C C   . GLY A 1 352 ? 7.693   -4.288  -13.924 1.00 94.32 352 A 1 
ATOM 2729 O O   . GLY A 1 352 ? 7.188   -3.812  -14.942 1.00 92.78 352 A 1 
ATOM 2730 N N   . PHE A 1 353 ? 7.064   -4.269  -12.747 1.00 93.79 353 A 1 
ATOM 2731 C CA  . PHE A 1 353 ? 5.702   -3.752  -12.590 1.00 93.47 353 A 1 
ATOM 2732 C C   . PHE A 1 353 ? 5.594   -2.250  -12.799 1.00 93.87 353 A 1 
ATOM 2733 O O   . PHE A 1 353 ? 4.593   -1.791  -13.342 1.00 92.69 353 A 1 
ATOM 2734 C CB  . PHE A 1 353 ? 5.121   -4.136  -11.219 1.00 92.61 353 A 1 
ATOM 2735 C CG  . PHE A 1 353 ? 4.663   -5.574  -11.170 1.00 91.02 353 A 1 
ATOM 2736 C CD1 . PHE A 1 353 ? 3.659   -6.006  -12.057 1.00 86.63 353 A 1 
ATOM 2737 C CD2 . PHE A 1 353 ? 5.287   -6.495  -10.315 1.00 87.35 353 A 1 
ATOM 2738 C CE1 . PHE A 1 353 ? 3.345   -7.364  -12.158 1.00 85.70 353 A 1 
ATOM 2739 C CE2 . PHE A 1 353 ? 4.977   -7.856  -10.416 1.00 85.96 353 A 1 
ATOM 2740 C CZ  . PHE A 1 353 ? 4.030   -8.287  -11.363 1.00 86.13 353 A 1 
ATOM 2741 N N   . ASN A 1 354 ? 6.612   -1.478  -12.439 1.00 94.41 354 A 1 
ATOM 2742 C CA  . ASN A 1 354 ? 6.599   -0.046  -12.714 1.00 94.22 354 A 1 
ATOM 2743 C C   . ASN A 1 354 ? 6.628   0.237   -14.222 1.00 94.13 354 A 1 
ATOM 2744 O O   . ASN A 1 354 ? 5.844   1.048   -14.715 1.00 92.22 354 A 1 
ATOM 2745 C CB  . ASN A 1 354 ? 7.755   0.626   -11.973 1.00 93.93 354 A 1 
ATOM 2746 C CG  . ASN A 1 354 ? 7.622   2.136   -12.067 1.00 91.62 354 A 1 
ATOM 2747 O OD1 . ASN A 1 354 ? 6.607   2.720   -11.740 1.00 81.24 354 A 1 
ATOM 2748 N ND2 . ASN A 1 354 ? 8.624   2.823   -12.543 1.00 82.60 354 A 1 
ATOM 2749 N N   . TYR A 1 355 ? 7.482   -0.463  -14.966 1.00 94.92 355 A 1 
ATOM 2750 C CA  . TYR A 1 355 ? 7.508   -0.360  -16.429 1.00 94.34 355 A 1 
ATOM 2751 C C   . TYR A 1 355 ? 6.198   -0.815  -17.065 1.00 93.77 355 A 1 
ATOM 2752 O O   . TYR A 1 355 ? 5.653   -0.114  -17.917 1.00 91.58 355 A 1 
ATOM 2753 C CB  . TYR A 1 355 ? 8.663   -1.189  -16.991 1.00 94.06 355 A 1 
ATOM 2754 C CG  . TYR A 1 355 ? 9.916   -0.371  -17.185 1.00 93.24 355 A 1 
ATOM 2755 C CD1 . TYR A 1 355 ? 10.021  0.456   -18.317 1.00 88.80 355 A 1 
ATOM 2756 C CD2 . TYR A 1 355 ? 10.961  -0.432  -16.252 1.00 89.23 355 A 1 
ATOM 2757 C CE1 . TYR A 1 355 ? 11.186  1.203   -18.536 1.00 87.51 355 A 1 
ATOM 2758 C CE2 . TYR A 1 355 ? 12.130  0.314   -16.467 1.00 88.18 355 A 1 
ATOM 2759 C CZ  . TYR A 1 355 ? 12.246  1.118   -17.619 1.00 89.63 355 A 1 
ATOM 2760 O OH  . TYR A 1 355 ? 13.389  1.793   -17.860 1.00 87.30 355 A 1 
ATOM 2761 N N   . PHE A 1 356 ? 5.684   -1.953  -16.622 1.00 93.27 356 A 1 
ATOM 2762 C CA  . PHE A 1 356 ? 4.419   -2.502  -17.089 1.00 92.14 356 A 1 
ATOM 2763 C C   . PHE A 1 356 ? 3.266   -1.513  -16.877 1.00 92.31 356 A 1 
ATOM 2764 O O   . PHE A 1 356 ? 2.550   -1.181  -17.819 1.00 90.55 356 A 1 
ATOM 2765 C CB  . PHE A 1 356 ? 4.183   -3.817  -16.348 1.00 90.70 356 A 1 
ATOM 2766 C CG  . PHE A 1 356 ? 2.823   -4.412  -16.612 1.00 87.90 356 A 1 
ATOM 2767 C CD1 . PHE A 1 356 ? 1.775   -4.213  -15.694 1.00 82.62 356 A 1 
ATOM 2768 C CD2 . PHE A 1 356 ? 2.609   -5.156  -17.783 1.00 83.08 356 A 1 
ATOM 2769 C CE1 . PHE A 1 356 ? 0.528   -4.791  -15.933 1.00 80.37 356 A 1 
ATOM 2770 C CE2 . PHE A 1 356 ? 1.361   -5.735  -18.017 1.00 80.89 356 A 1 
ATOM 2771 C CZ  . PHE A 1 356 ? 0.323   -5.561  -17.087 1.00 80.80 356 A 1 
ATOM 2772 N N   . TYR A 1 357 ? 3.128   -0.986  -15.673 1.00 93.58 357 A 1 
ATOM 2773 C CA  . TYR A 1 357 ? 2.047   -0.064  -15.331 1.00 92.58 357 A 1 
ATOM 2774 C C   . TYR A 1 357 ? 2.109   1.227   -16.153 1.00 92.58 357 A 1 
ATOM 2775 O O   . TYR A 1 357 ? 1.100   1.663   -16.703 1.00 90.45 357 A 1 
ATOM 2776 C CB  . TYR A 1 357 ? 2.101   0.220   -13.832 1.00 91.11 357 A 1 
ATOM 2777 C CG  . TYR A 1 357 ? 0.900   0.985   -13.336 1.00 87.09 357 A 1 
ATOM 2778 C CD1 . TYR A 1 357 ? 0.908   2.391   -13.330 1.00 82.41 357 A 1 
ATOM 2779 C CD2 . TYR A 1 357 ? -0.243  0.285   -12.906 1.00 83.07 357 A 1 
ATOM 2780 C CE1 . TYR A 1 357 ? -0.221  3.095   -12.889 1.00 81.02 357 A 1 
ATOM 2781 C CE2 . TYR A 1 357 ? -1.373  0.992   -12.463 1.00 81.66 357 A 1 
ATOM 2782 C CZ  . TYR A 1 357 ? -1.360  2.399   -12.454 1.00 82.49 357 A 1 
ATOM 2783 O OH  . TYR A 1 357 ? -2.451  3.090   -12.024 1.00 78.97 357 A 1 
ATOM 2784 N N   . VAL A 1 358 ? 3.300   1.818   -16.303 1.00 93.56 358 A 1 
ATOM 2785 C CA  . VAL A 1 358 ? 3.470   3.034   -17.115 1.00 93.26 358 A 1 
ATOM 2786 C C   . VAL A 1 358 ? 3.171   2.760   -18.588 1.00 92.80 358 A 1 
ATOM 2787 O O   . VAL A 1 358 ? 2.520   3.582   -19.230 1.00 90.87 358 A 1 
ATOM 2788 C CB  . VAL A 1 358 ? 4.873   3.638   -16.932 1.00 93.16 358 A 1 
ATOM 2789 C CG1 . VAL A 1 358 ? 5.142   4.809   -17.885 1.00 90.21 358 A 1 
ATOM 2790 C CG2 . VAL A 1 358 ? 5.034   4.185   -15.511 1.00 90.13 358 A 1 
ATOM 2791 N N   . ALA A 1 359 ? 3.590   1.618   -19.126 1.00 92.54 359 A 1 
ATOM 2792 C CA  . ALA A 1 359 ? 3.340   1.256   -20.519 1.00 90.61 359 A 1 
ATOM 2793 C C   . ALA A 1 359 ? 1.846   1.069   -20.825 1.00 89.99 359 A 1 
ATOM 2794 O O   . ALA A 1 359 ? 1.391   1.450   -21.903 1.00 86.39 359 A 1 
ATOM 2795 C CB  . ALA A 1 359 ? 4.135   -0.015  -20.843 1.00 89.49 359 A 1 
ATOM 2796 N N   . VAL A 1 360 ? 1.081   0.517   -19.883 1.00 89.49 360 A 1 
ATOM 2797 C CA  . VAL A 1 360 ? -0.370  0.311   -20.038 1.00 87.27 360 A 1 
ATOM 2798 C C   . VAL A 1 360 ? -1.149  1.607   -19.837 1.00 87.32 360 A 1 
ATOM 2799 O O   . VAL A 1 360 ? -2.093  1.884   -20.575 1.00 84.11 360 A 1 
ATOM 2800 C CB  . VAL A 1 360 ? -0.850  -0.796  -19.080 1.00 85.11 360 A 1 
ATOM 2801 C CG1 . VAL A 1 360 ? -2.376  -0.969  -19.087 1.00 79.45 360 A 1 
ATOM 2802 C CG2 . VAL A 1 360 ? -0.239  -2.145  -19.480 1.00 78.65 360 A 1 
ATOM 2803 N N   . GLN A 1 361 ? -0.759  2.417   -18.858 1.00 90.18 361 A 1 
ATOM 2804 C CA  . GLN A 1 361 ? -1.488  3.639   -18.517 1.00 89.30 361 A 1 
ATOM 2805 C C   . GLN A 1 361 ? -1.214  4.791   -19.497 1.00 90.03 361 A 1 
ATOM 2806 O O   . GLN A 1 361 ? -2.102  5.602   -19.768 1.00 86.55 361 A 1 
ATOM 2807 C CB  . GLN A 1 361 ? -1.144  4.030   -17.076 1.00 85.83 361 A 1 
ATOM 2808 C CG  . GLN A 1 361 ? -2.063  5.152   -16.563 1.00 76.09 361 A 1 
ATOM 2809 C CD  . GLN A 1 361 ? -1.822  5.509   -15.102 1.00 74.07 361 A 1 
ATOM 2810 O OE1 . GLN A 1 361 ? -0.735  5.410   -14.561 1.00 68.08 361 A 1 
ATOM 2811 N NE2 . GLN A 1 361 ? -2.823  5.984   -14.401 1.00 64.20 361 A 1 
ATOM 2812 N N   . TYR A 1 362 ? 0.001   4.875   -20.045 1.00 90.53 362 A 1 
ATOM 2813 C CA  . TYR A 1 362 ? 0.410   5.978   -20.905 1.00 90.71 362 A 1 
ATOM 2814 C C   . TYR A 1 362 ? 0.759   5.480   -22.303 1.00 91.97 362 A 1 
ATOM 2815 O O   . TYR A 1 362 ? 1.853   4.974   -22.541 1.00 89.22 362 A 1 
ATOM 2816 C CB  . TYR A 1 362 ? 1.573   6.746   -20.269 1.00 88.77 362 A 1 
ATOM 2817 C CG  . TYR A 1 362 ? 1.200   7.474   -18.993 1.00 86.62 362 A 1 
ATOM 2818 C CD1 . TYR A 1 362 ? 0.710   8.794   -19.045 1.00 80.93 362 A 1 
ATOM 2819 C CD2 . TYR A 1 362 ? 1.315   6.824   -17.751 1.00 82.51 362 A 1 
ATOM 2820 C CE1 . TYR A 1 362 ? 0.346   9.463   -17.862 1.00 79.20 362 A 1 
ATOM 2821 C CE2 . TYR A 1 362 ? 0.945   7.486   -16.566 1.00 79.58 362 A 1 
ATOM 2822 C CZ  . TYR A 1 362 ? 0.462   8.808   -16.622 1.00 79.53 362 A 1 
ATOM 2823 O OH  . TYR A 1 362 ? 0.108   9.450   -15.475 1.00 76.46 362 A 1 
ATOM 2824 N N   . ASN A 1 363 ? -0.143  5.711   -23.253 1.00 90.41 363 A 1 
ATOM 2825 C CA  . ASN A 1 363 ? 0.112   5.440   -24.661 1.00 91.29 363 A 1 
ATOM 2826 C C   . ASN A 1 363 ? 0.707   6.691   -25.351 1.00 93.56 363 A 1 
ATOM 2827 O O   . ASN A 1 363 ? -0.025  7.659   -25.606 1.00 92.95 363 A 1 
ATOM 2828 C CB  . ASN A 1 363 ? -1.188  4.938   -25.307 1.00 88.10 363 A 1 
ATOM 2829 C CG  . ASN A 1 363 ? -0.996  4.521   -26.754 1.00 83.85 363 A 1 
ATOM 2830 O OD1 . ASN A 1 363 ? 0.010   4.782   -27.401 1.00 75.15 363 A 1 
ATOM 2831 N ND2 . ASN A 1 363 ? -1.978  3.863   -27.323 1.00 76.73 363 A 1 
ATOM 2832 N N   . PRO A 1 364 ? 2.008   6.696   -25.712 1.00 92.33 364 A 1 
ATOM 2833 C CA  . PRO A 1 364 ? 2.647   7.857   -26.340 1.00 93.03 364 A 1 
ATOM 2834 C C   . PRO A 1 364 ? 2.002   8.273   -27.663 1.00 94.24 364 A 1 
ATOM 2835 O O   . PRO A 1 364 ? 2.006   9.456   -28.014 1.00 93.09 364 A 1 
ATOM 2836 C CB  . PRO A 1 364 ? 4.106   7.446   -26.561 1.00 91.86 364 A 1 
ATOM 2837 C CG  . PRO A 1 364 ? 4.338   6.343   -25.534 1.00 90.22 364 A 1 
ATOM 2838 C CD  . PRO A 1 364 ? 2.987   5.649   -25.477 1.00 91.91 364 A 1 
ATOM 2839 N N   . VAL A 1 365 ? 1.436   7.311   -28.404 1.00 94.64 365 A 1 
ATOM 2840 C CA  . VAL A 1 365 ? 0.764   7.548   -29.689 1.00 94.35 365 A 1 
ATOM 2841 C C   . VAL A 1 365 ? -0.533  8.324   -29.476 1.00 94.28 365 A 1 
ATOM 2842 O O   . VAL A 1 365 ? -0.801  9.292   -30.193 1.00 92.67 365 A 1 
ATOM 2843 C CB  . VAL A 1 365 ? 0.492   6.224   -30.431 1.00 93.85 365 A 1 
ATOM 2844 C CG1 . VAL A 1 365 ? -0.154  6.470   -31.799 1.00 88.66 365 A 1 
ATOM 2845 C CG2 . VAL A 1 365 ? 1.783   5.423   -30.659 1.00 87.58 365 A 1 
ATOM 2846 N N   . GLU A 1 366 ? -1.312  7.949   -28.464 1.00 94.25 366 A 1 
ATOM 2847 C CA  . GLU A 1 366 ? -2.543  8.665   -28.121 1.00 92.97 366 A 1 
ATOM 2848 C C   . GLU A 1 366 ? -2.256  10.084  -27.631 1.00 93.41 366 A 1 
ATOM 2849 O O   . GLU A 1 366 ? -2.909  11.026  -28.080 1.00 91.34 366 A 1 
ATOM 2850 C CB  . GLU A 1 366 ? -3.326  7.899   -27.051 1.00 90.89 366 A 1 
ATOM 2851 C CG  . GLU A 1 366 ? -4.022  6.666   -27.639 1.00 81.01 366 A 1 
ATOM 2852 C CD  . GLU A 1 366 ? -4.642  5.773   -26.564 1.00 78.06 366 A 1 
ATOM 2853 O OE1 . GLU A 1 366 ? -4.753  4.560   -26.855 1.00 72.44 366 A 1 
ATOM 2854 O OE2 . GLU A 1 366 ? -4.948  6.293   -25.473 1.00 72.88 366 A 1 
ATOM 2855 N N   . ILE A 1 367 ? -1.240  10.253  -26.793 1.00 93.49 367 A 1 
ATOM 2856 C CA  . ILE A 1 367 ? -0.826  11.577  -26.311 1.00 93.36 367 A 1 
ATOM 2857 C C   . ILE A 1 367 ? -0.399  12.467  -27.488 1.00 94.03 367 A 1 
ATOM 2858 O O   . ILE A 1 367 ? -0.863  13.603  -27.598 1.00 93.19 367 A 1 
ATOM 2859 C CB  . ILE A 1 367 ? 0.289   11.455  -25.242 1.00 92.65 367 A 1 
ATOM 2860 C CG1 . ILE A 1 367 ? -0.212  10.690  -23.994 1.00 89.02 367 A 1 
ATOM 2861 C CG2 . ILE A 1 367 ? 0.773   12.858  -24.817 1.00 88.15 367 A 1 
ATOM 2862 C CD1 . ILE A 1 367 ? 0.907   10.289  -23.022 1.00 83.04 367 A 1 
ATOM 2863 N N   . ALA A 1 368 ? 0.416   11.946  -28.405 1.00 92.26 368 A 1 
ATOM 2864 C CA  . ALA A 1 368 ? 0.848   12.688  -29.589 1.00 92.08 368 A 1 
ATOM 2865 C C   . ALA A 1 368 ? -0.326  13.044  -30.521 1.00 92.40 368 A 1 
ATOM 2866 O O   . ALA A 1 368 ? -0.395  14.162  -31.039 1.00 91.22 368 A 1 
ATOM 2867 C CB  . ALA A 1 368 ? 1.907   11.856  -30.321 1.00 92.07 368 A 1 
ATOM 2868 N N   . ASN A 1 369 ? -1.272  12.119  -30.711 1.00 94.12 369 A 1 
ATOM 2869 C CA  . ASN A 1 369 ? -2.470  12.359  -31.512 1.00 93.06 369 A 1 
ATOM 2870 C C   . ASN A 1 369 ? -3.407  13.383  -30.860 1.00 92.50 369 A 1 
ATOM 2871 O O   . ASN A 1 369 ? -3.928  14.257  -31.554 1.00 90.35 369 A 1 
ATOM 2872 C CB  . ASN A 1 369 ? -3.188  11.025  -31.758 1.00 92.65 369 A 1 
ATOM 2873 C CG  . ASN A 1 369 ? -2.492  10.164  -32.798 1.00 87.26 369 A 1 
ATOM 2874 O OD1 . ASN A 1 369 ? -1.816  10.641  -33.698 1.00 74.97 369 A 1 
ATOM 2875 N ND2 . ASN A 1 369 ? -2.688  8.867   -32.748 1.00 79.83 369 A 1 
ATOM 2876 N N   . ASN A 1 370 ? -3.591  13.321  -29.551 1.00 93.21 370 A 1 
ATOM 2877 C CA  . ASN A 1 370 ? -4.385  14.298  -28.808 1.00 91.53 370 A 1 
ATOM 2878 C C   . ASN A 1 370 ? -3.742  15.686  -28.838 1.00 91.12 370 A 1 
ATOM 2879 O O   . ASN A 1 370 ? -4.435  16.681  -29.048 1.00 88.59 370 A 1 
ATOM 2880 C CB  . ASN A 1 370 ? -4.596  13.785  -27.376 1.00 90.10 370 A 1 
ATOM 2881 C CG  . ASN A 1 370 ? -5.583  12.632  -27.313 1.00 84.12 370 A 1 
ATOM 2882 O OD1 . ASN A 1 370 ? -6.380  12.408  -28.212 1.00 75.37 370 A 1 
ATOM 2883 N ND2 . ASN A 1 370 ? -5.584  11.886  -26.233 1.00 77.52 370 A 1 
ATOM 2884 N N   . LEU A 1 371 ? -2.420  15.757  -28.734 1.00 90.39 371 A 1 
ATOM 2885 C CA  . LEU A 1 371 ? -1.683  17.007  -28.888 1.00 89.72 371 A 1 
ATOM 2886 C C   . LEU A 1 371 ? -1.902  17.606  -30.285 1.00 89.80 371 A 1 
ATOM 2887 O O   . LEU A 1 371 ? -2.250  18.778  -30.404 1.00 88.08 371 A 1 
ATOM 2888 C CB  . LEU A 1 371 ? -0.196  16.737  -28.597 1.00 89.10 371 A 1 
ATOM 2889 C CG  . LEU A 1 371 ? 0.640   18.017  -28.458 1.00 85.88 371 A 1 
ATOM 2890 C CD1 . LEU A 1 371 ? 0.252   18.797  -27.199 1.00 80.51 371 A 1 
ATOM 2891 C CD2 . LEU A 1 371 ? 2.123   17.662  -28.369 1.00 80.72 371 A 1 
ATOM 2892 N N   . LYS A 1 372 ? -1.796  16.776  -31.330 1.00 90.62 372 A 1 
ATOM 2893 C CA  . LYS A 1 372 ? -2.046  17.183  -32.722 1.00 88.97 372 A 1 
ATOM 2894 C C   . LYS A 1 372 ? -3.488  17.659  -32.938 1.00 87.81 372 A 1 
ATOM 2895 O O   . LYS A 1 372 ? -3.687  18.686  -33.578 1.00 84.58 372 A 1 
ATOM 2896 C CB  . LYS A 1 372 ? -1.674  16.019  -33.655 1.00 88.76 372 A 1 
ATOM 2897 C CG  . LYS A 1 372 ? -1.797  16.391  -35.142 1.00 83.32 372 A 1 
ATOM 2898 C CD  . LYS A 1 372 ? -1.481  15.181  -36.032 1.00 79.68 372 A 1 
ATOM 2899 C CE  . LYS A 1 372 ? -1.685  15.546  -37.507 1.00 72.81 372 A 1 
ATOM 2900 N NZ  . LYS A 1 372 ? -1.524  14.365  -38.392 1.00 66.03 372 A 1 
ATOM 2901 N N   . LYS A 1 373 ? -4.486  16.946  -32.402 1.00 89.11 373 A 1 
ATOM 2902 C CA  . LYS A 1 373 ? -5.908  17.333  -32.492 1.00 86.82 373 A 1 
ATOM 2903 C C   . LYS A 1 373 ? -6.175  18.699  -31.861 1.00 85.21 373 A 1 
ATOM 2904 O O   . LYS A 1 373 ? -6.957  19.475  -32.400 1.00 81.00 373 A 1 
ATOM 2905 C CB  . LYS A 1 373 ? -6.790  16.273  -31.816 1.00 86.88 373 A 1 
ATOM 2906 C CG  . LYS A 1 373 ? -6.976  15.003  -32.659 1.00 79.34 373 A 1 
ATOM 2907 C CD  . LYS A 1 373 ? -7.783  13.966  -31.863 1.00 76.58 373 A 1 
ATOM 2908 C CE  . LYS A 1 373 ? -7.973  12.665  -32.646 1.00 70.35 373 A 1 
ATOM 2909 N NZ  . LYS A 1 373 ? -8.736  11.667  -31.854 1.00 63.59 373 A 1 
ATOM 2910 N N   . ASN A 1 374 ? -5.484  19.012  -30.781 1.00 86.62 374 A 1 
ATOM 2911 C CA  . ASN A 1 374 ? -5.603  20.289  -30.072 1.00 84.19 374 A 1 
ATOM 2912 C C   . ASN A 1 374 ? -4.672  21.392  -30.617 1.00 84.06 374 A 1 
ATOM 2913 O O   . ASN A 1 374 ? -4.512  22.430  -29.986 1.00 79.83 374 A 1 
ATOM 2914 C CB  . ASN A 1 374 ? -5.436  20.022  -28.570 1.00 82.20 374 A 1 
ATOM 2915 C CG  . ASN A 1 374 ? -6.595  19.204  -28.028 1.00 79.53 374 A 1 
ATOM 2916 O OD1 . ASN A 1 374 ? -7.745  19.573  -28.138 1.00 72.41 374 A 1 
ATOM 2917 N ND2 . ASN A 1 374 ? -6.339  18.052  -27.461 1.00 73.93 374 A 1 
ATOM 2918 N N   . ASN A 1 375 ? -4.073  21.194  -31.806 1.00 86.24 375 A 1 
ATOM 2919 C CA  . ASN A 1 375 ? -3.121  22.125  -32.433 1.00 85.94 375 A 1 
ATOM 2920 C C   . ASN A 1 375 ? -1.906  22.463  -31.545 1.00 86.96 375 A 1 
ATOM 2921 O O   . ASN A 1 375 ? -1.313  23.541  -31.673 1.00 83.57 375 A 1 
ATOM 2922 C CB  . ASN A 1 375 ? -3.845  23.379  -32.966 1.00 83.45 375 A 1 
ATOM 2923 C CG  . ASN A 1 375 ? -4.998  23.054  -33.886 1.00 77.81 375 A 1 
ATOM 2924 O OD1 . ASN A 1 375 ? -4.847  22.592  -35.001 1.00 69.98 375 A 1 
ATOM 2925 N ND2 . ASN A 1 375 ? -6.210  23.285  -33.443 1.00 70.89 375 A 1 
ATOM 2926 N N   . GLY A 1 376 ? -1.527  21.547  -30.650 1.00 86.95 376 A 1 
ATOM 2927 C CA  . GLY A 1 376 ? -0.305  21.615  -29.871 1.00 87.25 376 A 1 
ATOM 2928 C C   . GLY A 1 376 ? 0.865   20.970  -30.621 1.00 89.21 376 A 1 
ATOM 2929 O O   . GLY A 1 376 ? 0.702   19.980  -31.332 1.00 88.18 376 A 1 
ATOM 2930 N N   . ALA A 1 377 ? 2.052   21.501  -30.436 1.00 89.42 377 A 1 
ATOM 2931 C CA  . ALA A 1 377 ? 3.291   20.925  -30.941 1.00 90.06 377 A 1 
ATOM 2932 C C   . ALA A 1 377 ? 4.407   21.058  -29.899 1.00 91.48 377 A 1 
ATOM 2933 O O   . ALA A 1 377 ? 4.478   22.043  -29.164 1.00 88.53 377 A 1 
ATOM 2934 C CB  . ALA A 1 377 ? 3.659   21.599  -32.268 1.00 87.66 377 A 1 
ATOM 2935 N N   . ILE A 1 378 ? 5.292   20.065  -29.867 1.00 91.97 378 A 1 
ATOM 2936 C CA  . ILE A 1 378 ? 6.532   20.152  -29.092 1.00 92.36 378 A 1 
ATOM 2937 C C   . ILE A 1 378 ? 7.557   20.887  -29.967 1.00 93.03 378 A 1 
ATOM 2938 O O   . ILE A 1 378 ? 7.798   20.441  -31.095 1.00 90.92 378 A 1 
ATOM 2939 C CB  . ILE A 1 378 ? 7.023   18.754  -28.649 1.00 91.59 378 A 1 
ATOM 2940 C CG1 . ILE A 1 378 ? 5.947   18.064  -27.776 1.00 87.19 378 A 1 
ATOM 2941 C CG2 . ILE A 1 378 ? 8.351   18.889  -27.882 1.00 85.71 378 A 1 
ATOM 2942 C CD1 . ILE A 1 378 ? 6.301   16.634  -27.342 1.00 83.20 378 A 1 
ATOM 2943 N N   . PRO A 1 379 ? 8.150   21.997  -29.497 1.00 92.25 379 A 1 
ATOM 2944 C CA  . PRO A 1 379 ? 9.159   22.720  -30.255 1.00 91.43 379 A 1 
ATOM 2945 C C   . PRO A 1 379 ? 10.304  21.803  -30.706 1.00 91.92 379 A 1 
ATOM 2946 O O   . PRO A 1 379 ? 10.852  21.048  -29.911 1.00 87.17 379 A 1 
ATOM 2947 C CB  . PRO A 1 379 ? 9.650   23.828  -29.320 1.00 89.38 379 A 1 
ATOM 2948 C CG  . PRO A 1 379 ? 8.454   24.067  -28.402 1.00 86.93 379 A 1 
ATOM 2949 C CD  . PRO A 1 379 ? 7.857   22.676  -28.246 1.00 90.25 379 A 1 
ATOM 2950 N N   . GLY A 1 380 ? 10.639  21.848  -32.000 1.00 90.67 380 A 1 
ATOM 2951 C CA  . GLY A 1 380 ? 11.696  21.016  -32.587 1.00 90.90 380 A 1 
ATOM 2952 C C   . GLY A 1 380 ? 11.247  19.637  -33.093 1.00 91.97 380 A 1 
ATOM 2953 O O   . GLY A 1 380 ? 12.017  18.978  -33.784 1.00 88.02 380 A 1 
ATOM 2954 N N   . TYR A 1 381 ? 10.004  19.197  -32.822 1.00 91.08 381 A 1 
ATOM 2955 C CA  . TYR A 1 381 ? 9.485   17.900  -33.272 1.00 91.37 381 A 1 
ATOM 2956 C C   . TYR A 1 381 ? 8.252   18.062  -34.165 1.00 91.69 381 A 1 
ATOM 2957 O O   . TYR A 1 381 ? 7.316   18.795  -33.859 1.00 86.48 381 A 1 
ATOM 2958 C CB  . TYR A 1 381 ? 9.198   16.992  -32.066 1.00 90.42 381 A 1 
ATOM 2959 C CG  . TYR A 1 381 ? 10.457  16.588  -31.323 1.00 91.49 381 A 1 
ATOM 2960 C CD1 . TYR A 1 381 ? 11.160  15.426  -31.694 1.00 84.58 381 A 1 
ATOM 2961 C CD2 . TYR A 1 381 ? 10.956  17.398  -30.285 1.00 86.59 381 A 1 
ATOM 2962 C CE1 . TYR A 1 381 ? 12.357  15.078  -31.037 1.00 84.77 381 A 1 
ATOM 2963 C CE2 . TYR A 1 381 ? 12.156  17.059  -29.630 1.00 85.50 381 A 1 
ATOM 2964 C CZ  . TYR A 1 381 ? 12.857  15.895  -30.007 1.00 87.91 381 A 1 
ATOM 2965 O OH  . TYR A 1 381 ? 14.018  15.574  -29.378 1.00 85.46 381 A 1 
ATOM 2966 N N   . ARG A 1 382 ? 8.237   17.337  -35.291 1.00 92.09 382 A 1 
ATOM 2967 C CA  . ARG A 1 382 ? 7.083   17.327  -36.199 1.00 92.40 382 A 1 
ATOM 2968 C C   . ARG A 1 382 ? 5.910   16.570  -35.558 1.00 93.05 382 A 1 
ATOM 2969 O O   . ARG A 1 382 ? 6.128   15.481  -35.018 1.00 88.66 382 A 1 
ATOM 2970 C CB  . ARG A 1 382 ? 7.468   16.720  -37.561 1.00 90.63 382 A 1 
ATOM 2971 C CG  . ARG A 1 382 ? 8.493   17.585  -38.312 1.00 84.08 382 A 1 
ATOM 2972 C CD  . ARG A 1 382 ? 8.820   16.973  -39.682 1.00 81.49 382 A 1 
ATOM 2973 N NE  . ARG A 1 382 ? 9.830   17.778  -40.412 1.00 76.36 382 A 1 
ATOM 2974 C CZ  . ARG A 1 382 ? 10.357  17.488  -41.589 1.00 73.78 382 A 1 
ATOM 2975 N NH1 . ARG A 1 382 ? 10.040  16.415  -42.263 1.00 67.51 382 A 1 
ATOM 2976 N NH2 . ARG A 1 382 ? 11.244  18.282  -42.133 1.00 62.43 382 A 1 
ATOM 2977 N N   . PRO A 1 383 ? 4.662   17.075  -35.629 1.00 91.35 383 A 1 
ATOM 2978 C CA  . PRO A 1 383 ? 3.495   16.390  -35.082 1.00 90.28 383 A 1 
ATOM 2979 C C   . PRO A 1 383 ? 3.284   14.988  -35.678 1.00 90.46 383 A 1 
ATOM 2980 O O   . PRO A 1 383 ? 3.393   14.801  -36.888 1.00 84.29 383 A 1 
ATOM 2981 C CB  . PRO A 1 383 ? 2.302   17.308  -35.368 1.00 87.59 383 A 1 
ATOM 2982 C CG  . PRO A 1 383 ? 2.936   18.700  -35.440 1.00 84.01 383 A 1 
ATOM 2983 C CD  . PRO A 1 383 ? 4.296   18.416  -36.081 1.00 87.68 383 A 1 
ATOM 2984 N N   . GLY A 1 384 ? 2.919   14.014  -34.844 1.00 89.41 384 A 1 
ATOM 2985 C CA  . GLY A 1 384 ? 2.704   12.616  -35.232 1.00 88.93 384 A 1 
ATOM 2986 C C   . GLY A 1 384 ? 3.780   11.678  -34.680 1.00 91.13 384 A 1 
ATOM 2987 O O   . GLY A 1 384 ? 4.114   11.759  -33.503 1.00 88.55 384 A 1 
ATOM 2988 N N   . LYS A 1 385 ? 4.320   10.797  -35.526 1.00 91.97 385 A 1 
ATOM 2989 C CA  . LYS A 1 385 ? 5.287   9.764   -35.115 1.00 92.31 385 A 1 
ATOM 2990 C C   . LYS A 1 385 ? 6.547   10.319  -34.423 1.00 93.57 385 A 1 
ATOM 2991 O O   . LYS A 1 385 ? 6.835   9.845   -33.329 1.00 91.36 385 A 1 
ATOM 2992 C CB  . LYS A 1 385 ? 5.588   8.827   -36.305 1.00 91.18 385 A 1 
ATOM 2993 C CG  . LYS A 1 385 ? 6.373   7.580   -35.872 1.00 85.56 385 A 1 
ATOM 2994 C CD  . LYS A 1 385 ? 6.521   6.577   -37.027 1.00 79.36 385 A 1 
ATOM 2995 C CE  . LYS A 1 385 ? 7.263   5.333   -36.519 1.00 74.23 385 A 1 
ATOM 2996 N NZ  . LYS A 1 385 ? 7.430   4.306   -37.578 1.00 64.12 385 A 1 
ATOM 2997 N N   . PRO A 1 386 ? 7.227   11.372  -34.917 1.00 93.20 386 A 1 
ATOM 2998 C CA  . PRO A 1 386 ? 8.395   11.932  -34.226 1.00 92.71 386 A 1 
ATOM 2999 C C   . PRO A 1 386 ? 8.088   12.454  -32.812 1.00 94.01 386 A 1 
ATOM 3000 O O   . PRO A 1 386 ? 8.894   12.308  -31.898 1.00 92.09 386 A 1 
ATOM 3001 C CB  . PRO A 1 386 ? 8.898   13.064  -35.129 1.00 91.53 386 A 1 
ATOM 3002 C CG  . PRO A 1 386 ? 8.387   12.666  -36.514 1.00 90.26 386 A 1 
ATOM 3003 C CD  . PRO A 1 386 ? 7.040   12.032  -36.202 1.00 91.55 386 A 1 
ATOM 3004 N N   . THR A 1 387 ? 6.914   13.042  -32.622 1.00 93.63 387 A 1 
ATOM 3005 C CA  . THR A 1 387 ? 6.441   13.487  -31.303 1.00 93.53 387 A 1 
ATOM 3006 C C   . THR A 1 387 ? 6.160   12.296  -30.387 1.00 94.42 387 A 1 
ATOM 3007 O O   . THR A 1 387 ? 6.549   12.324  -29.225 1.00 92.48 387 A 1 
ATOM 3008 C CB  . THR A 1 387 ? 5.183   14.357  -31.447 1.00 92.19 387 A 1 
ATOM 3009 O OG1 . THR A 1 387 ? 5.472   15.503  -32.207 1.00 82.76 387 A 1 
ATOM 3010 C CG2 . THR A 1 387 ? 4.632   14.859  -30.115 1.00 82.94 387 A 1 
ATOM 3011 N N   . SER A 1 388 ? 5.524   11.228  -30.908 1.00 93.85 388 A 1 
ATOM 3012 C CA  . SER A 1 388 ? 5.289   9.988   -30.157 1.00 93.74 388 A 1 
ATOM 3013 C C   . SER A 1 388 ? 6.601   9.334   -29.713 1.00 94.13 388 A 1 
ATOM 3014 O O   . SER A 1 388 ? 6.740   8.997   -28.540 1.00 92.87 388 A 1 
ATOM 3015 C CB  . SER A 1 388 ? 4.478   9.009   -31.007 1.00 92.83 388 A 1 
ATOM 3016 O OG  . SER A 1 388 ? 4.198   7.825   -30.290 1.00 83.88 388 A 1 
ATOM 3017 N N   . ASP A 1 389 ? 7.581   9.232   -30.604 1.00 95.62 389 A 1 
ATOM 3018 C CA  . ASP A 1 389 ? 8.889   8.629   -30.318 1.00 95.30 389 A 1 
ATOM 3019 C C   . ASP A 1 389 ? 9.658   9.442   -29.261 1.00 95.52 389 A 1 
ATOM 3020 O O   . ASP A 1 389 ? 10.263  8.889   -28.340 1.00 94.52 389 A 1 
ATOM 3021 C CB  . ASP A 1 389 ? 9.705   8.516   -31.623 1.00 95.06 389 A 1 
ATOM 3022 C CG  . ASP A 1 389 ? 9.087   7.607   -32.699 1.00 92.05 389 A 1 
ATOM 3023 O OD1 . ASP A 1 389 ? 8.237   6.752   -32.367 1.00 85.20 389 A 1 
ATOM 3024 O OD2 . ASP A 1 389 ? 9.451   7.784   -33.886 1.00 87.59 389 A 1 
ATOM 3025 N N   . PHE A 1 390 ? 9.579   10.764  -29.329 1.00 95.15 390 A 1 
ATOM 3026 C CA  . PHE A 1 390 ? 10.162  11.637  -28.306 1.00 94.78 390 A 1 
ATOM 3027 C C   . PHE A 1 390 ? 9.495   11.466  -26.930 1.00 95.45 390 A 1 
ATOM 3028 O O   . PHE A 1 390 ? 10.188  11.403  -25.906 1.00 94.63 390 A 1 
ATOM 3029 C CB  . PHE A 1 390 ? 10.069  13.095  -28.768 1.00 94.41 390 A 1 
ATOM 3030 C CG  . PHE A 1 390 ? 10.548  14.072  -27.710 1.00 94.27 390 A 1 
ATOM 3031 C CD1 . PHE A 1 390 ? 9.614   14.749  -26.900 1.00 90.39 390 A 1 
ATOM 3032 C CD2 . PHE A 1 390 ? 11.921  14.272  -27.506 1.00 92.22 390 A 1 
ATOM 3033 C CE1 . PHE A 1 390 ? 10.059  15.634  -25.904 1.00 90.88 390 A 1 
ATOM 3034 C CE2 . PHE A 1 390 ? 12.368  15.157  -26.511 1.00 91.00 390 A 1 
ATOM 3035 C CZ  . PHE A 1 390 ? 11.435  15.844  -25.711 1.00 91.58 390 A 1 
ATOM 3036 N N   . ILE A 1 391 ? 8.159   11.384  -26.895 1.00 95.17 391 A 1 
ATOM 3037 C CA  . ILE A 1 391 ? 7.405   11.142  -25.656 1.00 94.74 391 A 1 
ATOM 3038 C C   . ILE A 1 391 ? 7.761   9.763   -25.099 1.00 94.97 391 A 1 
ATOM 3039 O O   . ILE A 1 391 ? 8.082   9.668   -23.919 1.00 94.22 391 A 1 
ATOM 3040 C CB  . ILE A 1 391 ? 5.883   11.317  -25.879 1.00 94.16 391 A 1 
ATOM 3041 C CG1 . ILE A 1 391 ? 5.547   12.799  -26.177 1.00 91.89 391 A 1 
ATOM 3042 C CG2 . ILE A 1 391 ? 5.082   10.858  -24.645 1.00 91.27 391 A 1 
ATOM 3043 C CD1 . ILE A 1 391 ? 4.127   13.018  -26.714 1.00 84.63 391 A 1 
ATOM 3044 N N   . HIS A 1 392 ? 7.798   8.724   -25.929 1.00 95.97 392 A 1 
ATOM 3045 C CA  . HIS A 1 392 ? 8.157   7.364   -25.528 1.00 95.43 392 A 1 
ATOM 3046 C C   . HIS A 1 392 ? 9.557   7.299   -24.896 1.00 95.23 392 A 1 
ATOM 3047 O O   . HIS A 1 392 ? 9.713   6.820   -23.773 1.00 94.30 392 A 1 
ATOM 3048 C CB  . HIS A 1 392 ? 8.062   6.440   -26.750 1.00 94.96 392 A 1 
ATOM 3049 C CG  . HIS A 1 392 ? 8.394   5.015   -26.397 1.00 92.88 392 A 1 
ATOM 3050 N ND1 . HIS A 1 392 ? 7.585   4.129   -25.730 1.00 75.42 392 A 1 
ATOM 3051 C CD2 . HIS A 1 392 ? 9.588   4.377   -26.612 1.00 79.09 392 A 1 
ATOM 3052 C CE1 . HIS A 1 392 ? 8.277   2.992   -25.554 1.00 80.96 392 A 1 
ATOM 3053 N NE2 . HIS A 1 392 ? 9.496   3.099   -26.071 1.00 84.95 392 A 1 
ATOM 3054 N N   . ASN A 1 393 ? 10.558  7.876   -25.560 1.00 95.15 393 A 1 
ATOM 3055 C CA  . ASN A 1 393 ? 11.924  7.932   -25.037 1.00 94.44 393 A 1 
ATOM 3056 C C   . ASN A 1 393 ? 12.020  8.722   -23.724 1.00 94.72 393 A 1 
ATOM 3057 O O   . ASN A 1 393 ? 12.828  8.410   -22.851 1.00 92.97 393 A 1 
ATOM 3058 C CB  . ASN A 1 393 ? 12.826  8.565   -26.110 1.00 94.04 393 A 1 
ATOM 3059 C CG  . ASN A 1 393 ? 13.117  7.617   -27.257 1.00 88.27 393 A 1 
ATOM 3060 O OD1 . ASN A 1 393 ? 13.162  6.413   -27.105 1.00 76.44 393 A 1 
ATOM 3061 N ND2 . ASN A 1 393 ? 13.379  8.124   -28.434 1.00 79.11 393 A 1 
ATOM 3062 N N   . SER A 1 394 ? 11.209  9.773   -23.596 1.00 94.36 394 A 1 
ATOM 3063 C CA  . SER A 1 394 ? 11.159  10.569  -22.367 1.00 94.01 394 A 1 
ATOM 3064 C C   . SER A 1 394 ? 10.489  9.809   -21.225 1.00 94.46 394 A 1 
ATOM 3065 O O   . SER A 1 394 ? 11.033  9.806   -20.121 1.00 92.67 394 A 1 
ATOM 3066 C CB  . SER A 1 394 ? 10.452  11.905  -22.616 1.00 93.28 394 A 1 
ATOM 3067 O OG  . SER A 1 394 ? 11.243  12.689  -23.494 1.00 81.42 394 A 1 
ATOM 3068 N N   . LEU A 1 395 ? 9.372   9.135   -21.500 1.00 94.99 395 A 1 
ATOM 3069 C CA  . LEU A 1 395 ? 8.668   8.277   -20.547 1.00 94.77 395 A 1 
ATOM 3070 C C   . LEU A 1 395 ? 9.577   7.147   -20.069 1.00 95.11 395 A 1 
ATOM 3071 O O   . LEU A 1 395 ? 9.783   7.028   -18.871 1.00 94.20 395 A 1 
ATOM 3072 C CB  . LEU A 1 395 ? 7.380   7.718   -21.186 1.00 93.87 395 A 1 
ATOM 3073 C CG  . LEU A 1 395 ? 6.219   8.727   -21.286 1.00 89.15 395 A 1 
ATOM 3074 C CD1 . LEU A 1 395 ? 5.089   8.140   -22.135 1.00 83.05 395 A 1 
ATOM 3075 C CD2 . LEU A 1 395 ? 5.632   9.057   -19.919 1.00 82.95 395 A 1 
ATOM 3076 N N   . SER A 1 396 ? 10.212  6.407   -20.973 1.00 94.66 396 A 1 
ATOM 3077 C CA  . SER A 1 396 ? 11.089  5.281   -20.627 1.00 94.54 396 A 1 
ATOM 3078 C C   . SER A 1 396 ? 12.219  5.687   -19.666 1.00 94.93 396 A 1 
ATOM 3079 O O   . SER A 1 396 ? 12.424  5.042   -18.643 1.00 93.55 396 A 1 
ATOM 3080 C CB  . SER A 1 396 ? 11.653  4.668   -21.907 1.00 93.68 396 A 1 
ATOM 3081 O OG  . SER A 1 396 ? 12.536  3.607   -21.605 1.00 81.43 396 A 1 
ATOM 3082 N N   . LYS A 1 397 ? 12.890  6.818   -19.922 1.00 94.81 397 A 1 
ATOM 3083 C CA  . LYS A 1 397 ? 13.954  7.331   -19.037 1.00 94.73 397 A 1 
ATOM 3084 C C   . LYS A 1 397 ? 13.433  7.731   -17.657 1.00 95.22 397 A 1 
ATOM 3085 O O   . LYS A 1 397 ? 14.088  7.471   -16.656 1.00 93.79 397 A 1 
ATOM 3086 C CB  . LYS A 1 397 ? 14.667  8.521   -19.699 1.00 94.56 397 A 1 
ATOM 3087 C CG  . LYS A 1 397 ? 15.532  8.079   -20.883 1.00 90.44 397 A 1 
ATOM 3088 C CD  . LYS A 1 397 ? 16.216  9.281   -21.551 1.00 86.86 397 A 1 
ATOM 3089 C CE  . LYS A 1 397 ? 17.013  8.783   -22.759 1.00 80.90 397 A 1 
ATOM 3090 N NZ  . LYS A 1 397 ? 17.847  9.846   -23.377 1.00 72.60 397 A 1 
ATOM 3091 N N   . ILE A 1 398 ? 12.271  8.379   -17.599 1.00 95.31 398 A 1 
ATOM 3092 C CA  . ILE A 1 398 ? 11.670  8.798   -16.325 1.00 95.11 398 A 1 
ATOM 3093 C C   . ILE A 1 398 ? 11.164  7.583   -15.553 1.00 95.44 398 A 1 
ATOM 3094 O O   . ILE A 1 398 ? 11.388  7.494   -14.351 1.00 94.11 398 A 1 
ATOM 3095 C CB  . ILE A 1 398 ? 10.551  9.827   -16.571 1.00 94.21 398 A 1 
ATOM 3096 C CG1 . ILE A 1 398 ? 11.144  11.110  -17.192 1.00 89.55 398 A 1 
ATOM 3097 C CG2 . ILE A 1 398 ? 9.819   10.189  -15.267 1.00 88.08 398 A 1 
ATOM 3098 C CD1 . ILE A 1 398 ? 10.066  11.965  -17.853 1.00 78.21 398 A 1 
ATOM 3099 N N   . THR A 1 399 ? 10.540  6.622   -16.240 1.00 95.62 399 A 1 
ATOM 3100 C CA  . THR A 1 399 ? 10.089  5.358   -15.653 1.00 95.30 399 A 1 
ATOM 3101 C C   . THR A 1 399 ? 11.254  4.582   -15.053 1.00 95.54 399 A 1 
ATOM 3102 O O   . THR A 1 399 ? 11.105  4.046   -13.964 1.00 94.00 399 A 1 
ATOM 3103 C CB  . THR A 1 399 ? 9.373   4.492   -16.700 1.00 94.36 399 A 1 
ATOM 3104 O OG1 . THR A 1 399 ? 8.311   5.214   -17.263 1.00 85.14 399 A 1 
ATOM 3105 C CG2 . THR A 1 399 ? 8.772   3.221   -16.111 1.00 84.80 399 A 1 
ATOM 3106 N N   . PHE A 1 400 ? 12.418  4.571   -15.700 1.00 95.07 400 A 1 
ATOM 3107 C CA  . PHE A 1 400 ? 13.622  3.936   -15.157 1.00 95.15 400 A 1 
ATOM 3108 C C   . PHE A 1 400 ? 14.062  4.568   -13.836 1.00 95.48 400 A 1 
ATOM 3109 O O   . PHE A 1 400 ? 14.267  3.863   -12.851 1.00 94.72 400 A 1 
ATOM 3110 C CB  . PHE A 1 400 ? 14.750  4.010   -16.189 1.00 94.84 400 A 1 
ATOM 3111 C CG  . PHE A 1 400 ? 16.005  3.265   -15.776 1.00 93.56 400 A 1 
ATOM 3112 C CD1 . PHE A 1 400 ? 17.199  3.965   -15.514 1.00 88.13 400 A 1 
ATOM 3113 C CD2 . PHE A 1 400 ? 15.984  1.864   -15.666 1.00 89.14 400 A 1 
ATOM 3114 C CE1 . PHE A 1 400 ? 18.359  3.258   -15.153 1.00 88.32 400 A 1 
ATOM 3115 C CE2 . PHE A 1 400 ? 17.143  1.160   -15.299 1.00 88.80 400 A 1 
ATOM 3116 C CZ  . PHE A 1 400 ? 18.332  1.858   -15.045 1.00 89.33 400 A 1 
ATOM 3117 N N   . ILE A 1 401 ? 14.147  5.899   -13.800 1.00 95.12 401 A 1 
ATOM 3118 C CA  . ILE A 1 401 ? 14.501  6.633   -12.577 1.00 94.92 401 A 1 
ATOM 3119 C C   . ILE A 1 401 ? 13.456  6.380   -11.482 1.00 95.16 401 A 1 
ATOM 3120 O O   . ILE A 1 401 ? 13.814  6.117   -10.338 1.00 94.10 401 A 1 
ATOM 3121 C CB  . ILE A 1 401 ? 14.661  8.142   -12.882 1.00 94.16 401 A 1 
ATOM 3122 C CG1 . ILE A 1 401 ? 15.850  8.376   -13.843 1.00 89.46 401 A 1 
ATOM 3123 C CG2 . ILE A 1 401 ? 14.861  8.954   -11.587 1.00 87.78 401 A 1 
ATOM 3124 C CD1 . ILE A 1 401 ? 15.889  9.788   -14.445 1.00 75.46 401 A 1 
ATOM 3125 N N   . GLY A 1 402 ? 12.164  6.414   -11.838 1.00 94.46 402 A 1 
ATOM 3126 C CA  . GLY A 1 402 ? 11.064  6.125   -10.918 1.00 93.98 402 A 1 
ATOM 3127 C C   . GLY A 1 402 ? 11.115  4.698   -10.377 1.00 94.61 402 A 1 
ATOM 3128 O O   . GLY A 1 402 ? 10.952  4.494   -9.181  1.00 93.88 402 A 1 
ATOM 3129 N N   . ALA A 1 403 ? 11.410  3.715   -11.223 1.00 95.20 403 A 1 
ATOM 3130 C CA  . ALA A 1 403 ? 11.527  2.318   -10.826 1.00 94.90 403 A 1 
ATOM 3131 C C   . ALA A 1 403 ? 12.693  2.082   -9.858  1.00 95.14 403 A 1 
ATOM 3132 O O   . ALA A 1 403 ? 12.514  1.417   -8.839  1.00 93.99 403 A 1 
ATOM 3133 C CB  . ALA A 1 403 ? 11.666  1.474   -12.094 1.00 94.36 403 A 1 
ATOM 3134 N N   . ILE A 1 404 ? 13.863  2.671   -10.137 1.00 95.83 404 A 1 
ATOM 3135 C CA  . ILE A 1 404 ? 15.013  2.623   -9.220  1.00 95.47 404 A 1 
ATOM 3136 C C   . ILE A 1 404 ? 14.654  3.272   -7.886  1.00 95.20 404 A 1 
ATOM 3137 O O   . ILE A 1 404 ? 14.921  2.694   -6.835  1.00 94.00 404 A 1 
ATOM 3138 C CB  . ILE A 1 404 ? 16.251  3.293   -9.855  1.00 95.00 404 A 1 
ATOM 3139 C CG1 . ILE A 1 404 ? 16.782  2.418   -11.007 1.00 89.68 404 A 1 
ATOM 3140 C CG2 . ILE A 1 404 ? 17.367  3.521   -8.813  1.00 87.09 404 A 1 
ATOM 3141 C CD1 . ILE A 1 404 ? 17.885  3.096   -11.829 1.00 76.52 404 A 1 
ATOM 3142 N N   . PHE A 1 405 ? 14.030  4.448   -7.914  1.00 94.62 405 A 1 
ATOM 3143 C CA  . PHE A 1 405 ? 13.583  5.143   -6.711  1.00 93.84 405 A 1 
ATOM 3144 C C   . PHE A 1 405 ? 12.653  4.266   -5.861  1.00 94.08 405 A 1 
ATOM 3145 O O   . PHE A 1 405 ? 12.919  4.069   -4.676  1.00 93.21 405 A 1 
ATOM 3146 C CB  . PHE A 1 405 ? 12.916  6.467   -7.119  1.00 92.93 405 A 1 
ATOM 3147 C CG  . PHE A 1 405 ? 11.941  7.000   -6.091  1.00 92.07 405 A 1 
ATOM 3148 C CD1 . PHE A 1 405 ? 10.556  6.999   -6.365  1.00 87.77 405 A 1 
ATOM 3149 C CD2 . PHE A 1 405 ? 12.407  7.410   -4.836  1.00 88.53 405 A 1 
ATOM 3150 C CE1 . PHE A 1 405 ? 9.644   7.405   -5.380  1.00 87.57 405 A 1 
ATOM 3151 C CE2 . PHE A 1 405 ? 11.494  7.813   -3.847  1.00 87.80 405 A 1 
ATOM 3152 C CZ  . PHE A 1 405 ? 10.112  7.808   -4.119  1.00 88.20 405 A 1 
ATOM 3153 N N   . LEU A 1 406 ? 11.600  3.696   -6.460  1.00 93.78 406 A 1 
ATOM 3154 C CA  . LEU A 1 406 ? 10.656  2.822   -5.762  1.00 93.22 406 A 1 
ATOM 3155 C C   . LEU A 1 406 ? 11.354  1.581   -5.191  1.00 93.19 406 A 1 
ATOM 3156 O O   . LEU A 1 406 ? 11.106  1.213   -4.044  1.00 92.02 406 A 1 
ATOM 3157 C CB  . LEU A 1 406 ? 9.525   2.410   -6.722  1.00 92.95 406 A 1 
ATOM 3158 C CG  . LEU A 1 406 ? 8.559   3.534   -7.146  1.00 90.54 406 A 1 
ATOM 3159 C CD1 . LEU A 1 406 ? 7.531   2.978   -8.136  1.00 86.53 406 A 1 
ATOM 3160 C CD2 . LEU A 1 406 ? 7.804   4.148   -5.976  1.00 85.68 406 A 1 
ATOM 3161 N N   . GLY A 1 407 ? 12.256  0.974   -5.960  1.00 93.55 407 A 1 
ATOM 3162 C CA  . GLY A 1 407 ? 13.022  -0.188  -5.528  1.00 93.02 407 A 1 
ATOM 3163 C C   . GLY A 1 407 ? 13.958  0.110   -4.357  1.00 93.21 407 A 1 
ATOM 3164 O O   . GLY A 1 407 ? 13.980  -0.648  -3.393  1.00 92.03 407 A 1 
ATOM 3165 N N   . ILE A 1 408 ? 14.685  1.233   -4.389  1.00 94.17 408 A 1 
ATOM 3166 C CA  . ILE A 1 408 ? 15.567  1.648   -3.283  1.00 93.49 408 A 1 
ATOM 3167 C C   . ILE A 1 408 ? 14.758  1.846   -2.004  1.00 93.17 408 A 1 
ATOM 3168 O O   . ILE A 1 408 ? 15.125  1.311   -0.965  1.00 91.69 408 A 1 
ATOM 3169 C CB  . ILE A 1 408 ? 16.366  2.922   -3.653  1.00 92.87 408 A 1 
ATOM 3170 C CG1 . ILE A 1 408 ? 17.443  2.577   -4.706  1.00 88.89 408 A 1 
ATOM 3171 C CG2 . ILE A 1 408 ? 17.040  3.555   -2.416  1.00 87.39 408 A 1 
ATOM 3172 C CD1 . ILE A 1 408 ? 18.108  3.809   -5.337  1.00 78.53 408 A 1 
ATOM 3173 N N   . VAL A 1 409 ? 13.643  2.576   -2.076  1.00 92.84 409 A 1 
ATOM 3174 C CA  . VAL A 1 409 ? 12.799  2.843   -0.900  1.00 91.96 409 A 1 
ATOM 3175 C C   . VAL A 1 409 ? 12.206  1.554   -0.334  1.00 91.54 409 A 1 
ATOM 3176 O O   . VAL A 1 409 ? 12.141  1.398   0.881   1.00 89.70 409 A 1 
ATOM 3177 C CB  . VAL A 1 409 ? 11.703  3.869   -1.242  1.00 91.11 409 A 1 
ATOM 3178 C CG1 . VAL A 1 409 ? 10.707  4.067   -0.092  1.00 87.49 409 A 1 
ATOM 3179 C CG2 . VAL A 1 409 ? 12.318  5.242   -1.536  1.00 87.61 409 A 1 
ATOM 3180 N N   . ALA A 1 410 ? 11.804  0.606   -1.193  1.00 91.35 410 A 1 
ATOM 3181 C CA  . ALA A 1 410 ? 11.231  -0.666  -0.762  1.00 90.32 410 A 1 
ATOM 3182 C C   . ALA A 1 410 ? 12.263  -1.606  -0.120  1.00 90.16 410 A 1 
ATOM 3183 O O   . ALA A 1 410 ? 11.939  -2.288  0.851   1.00 88.49 410 A 1 
ATOM 3184 C CB  . ALA A 1 410 ? 10.558  -1.310  -1.970  1.00 89.83 410 A 1 
ATOM 3185 N N   . ILE A 1 411 ? 13.491  -1.641  -0.633  1.00 91.03 411 A 1 
ATOM 3186 C CA  . ILE A 1 411 ? 14.554  -2.521  -0.121  1.00 90.54 411 A 1 
ATOM 3187 C C   . ILE A 1 411 ? 15.268  -1.932  1.086   1.00 90.21 411 A 1 
ATOM 3188 O O   . ILE A 1 411 ? 15.831  -2.679  1.884   1.00 88.54 411 A 1 
ATOM 3189 C CB  . ILE A 1 411 ? 15.554  -2.850  -1.241  1.00 89.91 411 A 1 
ATOM 3190 C CG1 . ILE A 1 411 ? 14.835  -3.735  -2.271  1.00 81.78 411 A 1 
ATOM 3191 C CG2 . ILE A 1 411 ? 16.828  -3.567  -0.738  1.00 77.06 411 A 1 
ATOM 3192 C CD1 . ILE A 1 411 ? 15.716  -3.997  -3.479  1.00 70.37 411 A 1 
ATOM 3193 N N   . PHE A 1 412 ? 15.251  -0.613  1.241   1.00 90.06 412 A 1 
ATOM 3194 C CA  . PHE A 1 412 ? 15.990  0.070   2.293   1.00 89.18 412 A 1 
ATOM 3195 C C   . PHE A 1 412 ? 15.822  -0.564  3.690   1.00 89.09 412 A 1 
ATOM 3196 O O   . PHE A 1 412 ? 16.839  -0.823  4.323   1.00 88.01 412 A 1 
ATOM 3197 C CB  . PHE A 1 412 ? 15.650  1.567   2.266   1.00 88.74 412 A 1 
ATOM 3198 C CG  . PHE A 1 412 ? 16.352  2.333   3.355   1.00 87.75 412 A 1 
ATOM 3199 C CD1 . PHE A 1 412 ? 15.721  2.521   4.599   1.00 84.31 412 A 1 
ATOM 3200 C CD2 . PHE A 1 412 ? 17.667  2.785   3.155   1.00 84.52 412 A 1 
ATOM 3201 C CE1 . PHE A 1 412 ? 16.417  3.150   5.641   1.00 83.63 412 A 1 
ATOM 3202 C CE2 . PHE A 1 412 ? 18.360  3.414   4.195   1.00 83.90 412 A 1 
ATOM 3203 C CZ  . PHE A 1 412 ? 17.738  3.588   5.440   1.00 83.91 412 A 1 
ATOM 3204 N N   . PRO A 1 413 ? 14.610  -0.904  4.180   1.00 88.12 413 A 1 
ATOM 3205 C CA  . PRO A 1 413 ? 14.442  -1.544  5.488   1.00 86.40 413 A 1 
ATOM 3206 C C   . PRO A 1 413 ? 15.086  -2.928  5.573   1.00 86.44 413 A 1 
ATOM 3207 O O   . PRO A 1 413 ? 15.688  -3.261  6.588   1.00 84.82 413 A 1 
ATOM 3208 C CB  . PRO A 1 413 ? 12.933  -1.639  5.716   1.00 84.95 413 A 1 
ATOM 3209 C CG  . PRO A 1 413 ? 12.380  -0.555  4.803   1.00 82.77 413 A 1 
ATOM 3210 C CD  . PRO A 1 413 ? 13.309  -0.602  3.610   1.00 85.26 413 A 1 
ATOM 3211 N N   . ILE A 1 414 ? 15.004  -3.714  4.496   1.00 87.03 414 A 1 
ATOM 3212 C CA  . ILE A 1 414 ? 15.595  -5.056  4.418   1.00 86.39 414 A 1 
ATOM 3213 C C   . ILE A 1 414 ? 17.123  -4.948  4.472   1.00 86.57 414 A 1 
ATOM 3214 O O   . ILE A 1 414 ? 17.783  -5.667  5.223   1.00 85.65 414 A 1 
ATOM 3215 C CB  . ILE A 1 414 ? 15.134  -5.784  3.128   1.00 85.68 414 A 1 
ATOM 3216 C CG1 . ILE A 1 414 ? 13.591  -5.852  3.029   1.00 84.34 414 A 1 
ATOM 3217 C CG2 . ILE A 1 414 ? 15.756  -7.193  3.070   1.00 83.53 414 A 1 
ATOM 3218 C CD1 . ILE A 1 414 ? 13.064  -6.426  1.704   1.00 78.80 414 A 1 
ATOM 3219 N N   . ALA A 1 415 ? 17.684  -4.014  3.709   1.00 87.05 415 A 1 
ATOM 3220 C CA  . ALA A 1 415 ? 19.114  -3.740  3.709   1.00 87.09 415 A 1 
ATOM 3221 C C   . ALA A 1 415 ? 19.587  -3.232  5.079   1.00 87.01 415 A 1 
ATOM 3222 O O   . ALA A 1 415 ? 20.590  -3.718  5.594   1.00 85.89 415 A 1 
ATOM 3223 C CB  . ALA A 1 415 ? 19.417  -2.740  2.587   1.00 87.60 415 A 1 
ATOM 3224 N N   . PHE A 1 416 ? 18.844  -2.317  5.700   1.00 86.17 416 A 1 
ATOM 3225 C CA  . PHE A 1 416 ? 19.155  -1.787  7.025   1.00 84.57 416 A 1 
ATOM 3226 C C   . PHE A 1 416 ? 19.143  -2.883  8.097   1.00 84.15 416 A 1 
ATOM 3227 O O   . PHE A 1 416 ? 20.109  -2.997  8.845   1.00 82.95 416 A 1 
ATOM 3228 C CB  . PHE A 1 416 ? 18.181  -0.655  7.362   1.00 83.87 416 A 1 
ATOM 3229 C CG  . PHE A 1 416 ? 18.492  0.014   8.685   1.00 82.47 416 A 1 
ATOM 3230 C CD1 . PHE A 1 416 ? 17.847  -0.407  9.862   1.00 79.56 416 A 1 
ATOM 3231 C CD2 . PHE A 1 416 ? 19.448  1.043   8.744   1.00 79.38 416 A 1 
ATOM 3232 C CE1 . PHE A 1 416 ? 18.157  0.200   11.090  1.00 77.93 416 A 1 
ATOM 3233 C CE2 . PHE A 1 416 ? 19.756  1.651   9.972   1.00 78.16 416 A 1 
ATOM 3234 C CZ  . PHE A 1 416 ? 19.110  1.229   11.146  1.00 78.62 416 A 1 
ATOM 3235 N N   . ALA A 1 417 ? 18.111  -3.733  8.126   1.00 84.35 417 A 1 
ATOM 3236 C CA  . ALA A 1 417 ? 18.023  -4.855  9.063   1.00 82.94 417 A 1 
ATOM 3237 C C   . ALA A 1 417 ? 19.196  -5.837  8.894   1.00 83.02 417 A 1 
ATOM 3238 O O   . ALA A 1 417 ? 19.821  -6.241  9.875   1.00 81.28 417 A 1 
ATOM 3239 C CB  . ALA A 1 417 ? 16.673  -5.551  8.863   1.00 81.34 417 A 1 
ATOM 3240 N N   . ASN A 1 418 ? 19.564  -6.166  7.656   1.00 83.47 418 A 1 
ATOM 3241 C CA  . ASN A 1 418 ? 20.704  -7.042  7.386   1.00 83.39 418 A 1 
ATOM 3242 C C   . ASN A 1 418 ? 22.049  -6.401  7.766   1.00 83.34 418 A 1 
ATOM 3243 O O   . ASN A 1 418 ? 22.887  -7.056  8.381   1.00 81.99 418 A 1 
ATOM 3244 C CB  . ASN A 1 418 ? 20.669  -7.468  5.912   1.00 82.78 418 A 1 
ATOM 3245 C CG  . ASN A 1 418 ? 19.652  -8.565  5.665   1.00 81.22 418 A 1 
ATOM 3246 O OD1 . ASN A 1 418 ? 19.545  -9.515  6.420   1.00 73.77 418 A 1 
ATOM 3247 N ND2 . ASN A 1 418 ? 18.916  -8.503  4.589   1.00 74.62 418 A 1 
ATOM 3248 N N   . ILE A 1 419 ? 22.257  -5.125  7.449   1.00 83.59 419 A 1 
ATOM 3249 C CA  . ILE A 1 419 ? 23.495  -4.407  7.791   1.00 82.94 419 A 1 
ATOM 3250 C C   . ILE A 1 419 ? 23.643  -4.291  9.312   1.00 82.15 419 A 1 
ATOM 3251 O O   . ILE A 1 419 ? 24.718  -4.554  9.845   1.00 80.36 419 A 1 
ATOM 3252 C CB  . ILE A 1 419 ? 23.529  -3.031  7.089   1.00 83.40 419 A 1 
ATOM 3253 C CG1 . ILE A 1 419 ? 23.707  -3.211  5.562   1.00 80.32 419 A 1 
ATOM 3254 C CG2 . ILE A 1 419 ? 24.669  -2.144  7.635   1.00 79.29 419 A 1 
ATOM 3255 C CD1 . ILE A 1 419 ? 23.378  -1.950  4.753   1.00 73.44 419 A 1 
ATOM 3256 N N   . THR A 1 420 ? 22.566  -3.943  10.031  1.00 80.89 420 A 1 
ATOM 3257 C CA  . THR A 1 420 ? 22.597  -3.855  11.499  1.00 78.34 420 A 1 
ATOM 3258 C C   . THR A 1 420 ? 22.834  -5.214  12.158  1.00 76.43 420 A 1 
ATOM 3259 O O   . THR A 1 420 ? 23.552  -5.277  13.155  1.00 72.44 420 A 1 
ATOM 3260 C CB  . THR A 1 420 ? 21.331  -3.205  12.068  1.00 76.58 420 A 1 
ATOM 3261 O OG1 . THR A 1 420 ? 20.169  -3.817  11.584  1.00 70.37 420 A 1 
ATOM 3262 C CG2 . THR A 1 420 ? 21.254  -1.716  11.720  1.00 70.00 420 A 1 
ATOM 3263 N N   . ARG A 1 421 ? 22.342  -6.299  11.566  1.00 78.96 421 A 1 
ATOM 3264 C CA  . ARG A 1 421 ? 22.660  -7.670  11.991  1.00 78.30 421 A 1 
ATOM 3265 C C   . ARG A 1 421 ? 24.149  -7.990  11.838  1.00 77.58 421 A 1 
ATOM 3266 O O   . ARG A 1 421 ? 24.737  -8.552  12.753  1.00 74.64 421 A 1 
ATOM 3267 C CB  . ARG A 1 421 ? 21.772  -8.652  11.210  1.00 76.48 421 A 1 
ATOM 3268 C CG  . ARG A 1 421 ? 21.911  -10.092 11.725  1.00 70.35 421 A 1 
ATOM 3269 C CD  . ARG A 1 421 ? 20.932  -11.045 11.030  1.00 69.70 421 A 1 
ATOM 3270 N NE  . ARG A 1 421 ? 21.260  -11.234 9.603   1.00 64.83 421 A 1 
ATOM 3271 C CZ  . ARG A 1 421 ? 20.604  -12.010 8.753   1.00 59.81 421 A 1 
ATOM 3272 N NH1 . ARG A 1 421 ? 19.559  -12.708 9.114   1.00 57.98 421 A 1 
ATOM 3273 N NH2 . ARG A 1 421 ? 20.982  -12.102 7.508   1.00 53.47 421 A 1 
ATOM 3274 N N   . TYR A 1 422 ? 24.783  -7.584  10.733  1.00 79.87 422 A 1 
ATOM 3275 C CA  . TYR A 1 422 ? 26.228  -7.784  10.529  1.00 77.71 422 A 1 
ATOM 3276 C C   . TYR A 1 422 ? 27.102  -6.961  11.483  1.00 75.57 422 A 1 
ATOM 3277 O O   . TYR A 1 422 ? 28.191  -7.402  11.842  1.00 70.82 422 A 1 
ATOM 3278 C CB  . TYR A 1 422 ? 26.613  -7.461  9.076   1.00 78.01 422 A 1 
ATOM 3279 C CG  . TYR A 1 422 ? 26.138  -8.475  8.049   1.00 75.38 422 A 1 
ATOM 3280 C CD1 . TYR A 1 422 ? 26.554  -9.818  8.140   1.00 71.84 422 A 1 
ATOM 3281 C CD2 . TYR A 1 422 ? 25.294  -8.076  6.994   1.00 72.32 422 A 1 
ATOM 3282 C CE1 . TYR A 1 422 ? 26.111  -10.761 7.194   1.00 69.02 422 A 1 
ATOM 3283 C CE2 . TYR A 1 422 ? 24.849  -9.017  6.045   1.00 70.43 422 A 1 
ATOM 3284 C CZ  . TYR A 1 422 ? 25.254  -10.361 6.147   1.00 68.65 422 A 1 
ATOM 3285 O OH  . TYR A 1 422 ? 24.816  -11.274 5.239   1.00 66.74 422 A 1 
ATOM 3286 N N   . ILE A 1 423 ? 26.630  -5.785  11.896  1.00 76.25 423 A 1 
ATOM 3287 C CA  . ILE A 1 423 ? 27.334  -4.916  12.855  1.00 73.06 423 A 1 
ATOM 3288 C C   . ILE A 1 423 ? 27.178  -5.422  14.311  1.00 70.05 423 A 1 
ATOM 3289 O O   . ILE A 1 423 ? 27.840  -4.925  15.213  1.00 62.76 423 A 1 
ATOM 3290 C CB  . ILE A 1 423 ? 26.896  -3.442  12.627  1.00 71.51 423 A 1 
ATOM 3291 C CG1 . ILE A 1 423 ? 27.324  -2.973  11.212  1.00 66.62 423 A 1 
ATOM 3292 C CG2 . ILE A 1 423 ? 27.478  -2.466  13.665  1.00 66.33 423 A 1 
ATOM 3293 C CD1 . ILE A 1 423 ? 26.663  -1.668  10.749  1.00 60.96 423 A 1 
ATOM 3294 N N   . GLY A 1 424 ? 26.330  -6.440  14.544  1.00 66.71 424 A 1 
ATOM 3295 C CA  . GLY A 1 424 ? 26.096  -7.013  15.875  1.00 63.06 424 A 1 
ATOM 3296 C C   . GLY A 1 424 ? 25.130  -6.206  16.743  1.00 61.90 424 A 1 
ATOM 3297 O O   . GLY A 1 424 ? 25.050  -6.443  17.945  1.00 56.83 424 A 1 
ATOM 3298 N N   . ALA A 1 425 ? 24.387  -5.263  16.150  1.00 61.43 425 A 1 
ATOM 3299 C CA  . ALA A 1 425 ? 23.377  -4.500  16.871  1.00 59.64 425 A 1 
ATOM 3300 C C   . ALA A 1 425 ? 22.207  -5.410  17.290  1.00 59.16 425 A 1 
ATOM 3301 O O   . ALA A 1 425 ? 21.772  -6.263  16.518  1.00 54.27 425 A 1 
ATOM 3302 C CB  . ALA A 1 425 ? 22.932  -3.320  16.003  1.00 55.54 425 A 1 
ATOM 3303 N N   . GLY A 1 426 ? 21.705  -5.234  18.515  1.00 57.97 426 A 1 
ATOM 3304 C CA  . GLY A 1 426 ? 20.624  -6.067  19.066  1.00 56.47 426 A 1 
ATOM 3305 C C   . GLY A 1 426 ? 21.047  -7.516  19.356  1.00 56.45 426 A 1 
ATOM 3306 O O   . GLY A 1 426 ? 20.288  -8.434  19.082  1.00 52.33 426 A 1 
ATOM 3307 N N   . GLY A 1 427 ? 22.273  -7.735  19.818  1.00 56.25 427 A 1 
ATOM 3308 C CA  . GLY A 1 427 ? 22.766  -9.081  20.158  1.00 54.22 427 A 1 
ATOM 3309 C C   . GLY A 1 427 ? 22.931  -10.019 18.947  1.00 54.72 427 A 1 
ATOM 3310 O O   . GLY A 1 427 ? 22.878  -11.232 19.096  1.00 50.51 427 A 1 
ATOM 3311 N N   . GLY A 1 428 ? 23.095  -9.470  17.737  1.00 58.36 428 A 1 
ATOM 3312 C CA  . GLY A 1 428 ? 23.228  -10.246 16.498  1.00 57.21 428 A 1 
ATOM 3313 C C   . GLY A 1 428 ? 21.900  -10.549 15.782  1.00 60.01 428 A 1 
ATOM 3314 O O   . GLY A 1 428 ? 21.921  -11.149 14.708  1.00 55.43 428 A 1 
ATOM 3315 N N   . GLN A 1 429 ? 20.757  -10.108 16.317  1.00 62.02 429 A 1 
ATOM 3316 C CA  . GLN A 1 429 ? 19.439  -10.262 15.674  1.00 61.90 429 A 1 
ATOM 3317 C C   . GLN A 1 429 ? 19.062  -9.076  14.766  1.00 63.82 429 A 1 
ATOM 3318 O O   . GLN A 1 429 ? 18.104  -9.156  14.009  1.00 58.49 429 A 1 
ATOM 3319 C CB  . GLN A 1 429 ? 18.367  -10.544 16.738  1.00 57.91 429 A 1 
ATOM 3320 C CG  . GLN A 1 429 ? 18.608  -11.892 17.448  1.00 51.39 429 A 1 
ATOM 3321 C CD  . GLN A 1 429 ? 17.413  -12.354 18.285  1.00 47.17 429 A 1 
ATOM 3322 O OE1 . GLN A 1 429 ? 16.457  -11.640 18.525  1.00 43.37 429 A 1 
ATOM 3323 N NE2 . GLN A 1 429 ? 17.411  -13.582 18.754  1.00 41.07 429 A 1 
ATOM 3324 N N   . GLY A 1 430 ? 19.873  -8.015  14.761  1.00 61.97 430 A 1 
ATOM 3325 C CA  . GLY A 1 430 ? 19.575  -6.774  14.043  1.00 62.62 430 A 1 
ATOM 3326 C C   . GLY A 1 430 ? 18.568  -5.901  14.795  1.00 64.19 430 A 1 
ATOM 3327 O O   . GLY A 1 430 ? 17.976  -6.305  15.793  1.00 60.92 430 A 1 
ATOM 3328 N N   . ILE A 1 431 ? 18.364  -4.674  14.328  1.00 67.15 431 A 1 
ATOM 3329 C CA  . ILE A 1 431 ? 17.407  -3.750  14.949  1.00 66.68 431 A 1 
ATOM 3330 C C   . ILE A 1 431 ? 16.038  -3.960  14.296  1.00 67.58 431 A 1 
ATOM 3331 O O   . ILE A 1 431 ? 15.802  -3.494  13.179  1.00 62.46 431 A 1 
ATOM 3332 C CB  . ILE A 1 431 ? 17.905  -2.292  14.875  1.00 62.71 431 A 1 
ATOM 3333 C CG1 . ILE A 1 431 ? 19.296  -2.140  15.529  1.00 59.06 431 A 1 
ATOM 3334 C CG2 . ILE A 1 431 ? 16.890  -1.371  15.578  1.00 59.91 431 A 1 
ATOM 3335 C CD1 . ILE A 1 431 ? 19.927  -0.759  15.304  1.00 54.84 431 A 1 
ATOM 3336 N N   . ALA A 1 432 ? 15.126  -4.624  15.012  1.00 63.64 432 A 1 
ATOM 3337 C CA  . ALA A 1 432 ? 13.739  -4.850  14.576  1.00 62.21 432 A 1 
ATOM 3338 C C   . ALA A 1 432 ? 12.888  -3.561  14.509  1.00 62.24 432 A 1 
ATOM 3339 O O   . ALA A 1 432 ? 11.793  -3.556  13.959  1.00 55.96 432 A 1 
ATOM 3340 C CB  . ALA A 1 432 ? 13.118  -5.895  15.514  1.00 57.18 432 A 1 
ATOM 3341 N N   . GLY A 1 433 ? 13.396  -2.439  15.032  1.00 57.88 433 A 1 
ATOM 3342 C CA  . GLY A 1 433 ? 12.669  -1.161  15.156  1.00 55.58 433 A 1 
ATOM 3343 C C   . GLY A 1 433 ? 12.353  -0.433  13.844  1.00 58.42 433 A 1 
ATOM 3344 O O   . GLY A 1 433 ? 11.789  0.656   13.884  1.00 54.34 433 A 1 
ATOM 3345 N N   . LEU A 1 434 ? 12.698  -1.000  12.679  1.00 64.12 434 A 1 
ATOM 3346 C CA  . LEU A 1 434 ? 12.362  -0.455  11.359  1.00 63.13 434 A 1 
ATOM 3347 C C   . LEU A 1 434 ? 11.221  -1.255  10.691  1.00 65.66 434 A 1 
ATOM 3348 O O   . LEU A 1 434 ? 11.216  -1.454  9.478   1.00 59.96 434 A 1 
ATOM 3349 C CB  . LEU A 1 434 ? 13.659  -0.277  10.527  1.00 57.22 434 A 1 
ATOM 3350 C CG  . LEU A 1 434 ? 13.772  1.117   9.869   1.00 53.36 434 A 1 
ATOM 3351 C CD1 . LEU A 1 434 ? 15.154  1.730   10.128  1.00 52.10 434 A 1 
ATOM 3352 C CD2 . LEU A 1 434 ? 13.570  1.089   8.363   1.00 49.46 434 A 1 
ATOM 3353 N N   . SER A 1 435 ? 10.257  -1.729  11.500  1.00 63.12 435 A 1 
ATOM 3354 C CA  . SER A 1 435 ? 9.089   -2.506  11.043  1.00 61.31 435 A 1 
ATOM 3355 C C   . SER A 1 435 ? 8.094   -1.681  10.219  1.00 63.97 435 A 1 
ATOM 3356 O O   . SER A 1 435 ? 7.378   -2.236  9.382   1.00 59.27 435 A 1 
ATOM 3357 C CB  . SER A 1 435 ? 8.389   -3.144  12.247  1.00 53.93 435 A 1 
ATOM 3358 O OG  . SER A 1 435 ? 7.893   -2.145  13.109  1.00 46.66 435 A 1 
ATOM 3359 N N   . LEU A 1 436 ? 8.099   -0.351  10.357  1.00 63.52 436 A 1 
ATOM 3360 C CA  . LEU A 1 436 ? 7.535   0.592   9.381   1.00 62.03 436 A 1 
ATOM 3361 C C   . LEU A 1 436 ? 8.357   0.522   8.083   1.00 65.00 436 A 1 
ATOM 3362 O O   . LEU A 1 436 ? 9.209   1.367   7.806   1.00 58.42 436 A 1 
ATOM 3363 C CB  . LEU A 1 436 ? 7.518   2.016   9.983   1.00 55.70 436 A 1 
ATOM 3364 C CG  . LEU A 1 436 ? 6.183   2.450   10.604  1.00 51.63 436 A 1 
ATOM 3365 C CD1 . LEU A 1 436 ? 6.406   3.655   11.522  1.00 50.19 436 A 1 
ATOM 3366 C CD2 . LEU A 1 436 ? 5.176   2.876   9.542   1.00 47.75 436 A 1 
ATOM 3367 N N   . GLY A 1 437 ? 8.136   -0.510  7.285   1.00 71.26 437 A 1 
ATOM 3368 C CA  . GLY A 1 437 ? 8.857   -0.740  6.046   1.00 69.75 437 A 1 
ATOM 3369 C C   . GLY A 1 437 ? 8.820   0.479   5.109   1.00 73.86 437 A 1 
ATOM 3370 O O   . GLY A 1 437 ? 7.850   1.239   5.087   1.00 68.40 437 A 1 
ATOM 3371 N N   . GLY A 1 438 ? 9.862   0.661   4.283   1.00 77.51 438 A 1 
ATOM 3372 C CA  . GLY A 1 438 ? 9.902   1.741   3.284   1.00 77.31 438 A 1 
ATOM 3373 C C   . GLY A 1 438 ? 8.675   1.747   2.370   1.00 80.52 438 A 1 
ATOM 3374 O O   . GLY A 1 438 ? 8.162   2.805   2.000   1.00 77.06 438 A 1 
ATOM 3375 N N   . THR A 1 439 ? 8.121   0.562   2.104   1.00 83.31 439 A 1 
ATOM 3376 C CA  . THR A 1 439 ? 6.839   0.363   1.414   1.00 82.79 439 A 1 
ATOM 3377 C C   . THR A 1 439 ? 5.681   1.050   2.138   1.00 84.65 439 A 1 
ATOM 3378 O O   . THR A 1 439 ? 4.901   1.765   1.510   1.00 82.52 439 A 1 
ATOM 3379 C CB  . THR A 1 439 ? 6.548   -1.141  1.297   1.00 79.97 439 A 1 
ATOM 3380 O OG1 . THR A 1 439 ? 7.619   -1.783  0.633   1.00 74.49 439 A 1 
ATOM 3381 C CG2 . THR A 1 439 ? 5.276   -1.436  0.513   1.00 74.04 439 A 1 
ATOM 3382 N N   . THR A 1 440 ? 5.579   0.898   3.460   1.00 85.64 440 A 1 
ATOM 3383 C CA  . THR A 1 440 ? 4.524   1.497   4.289   1.00 85.69 440 A 1 
ATOM 3384 C C   . THR A 1 440 ? 4.588   3.022   4.256   1.00 87.30 440 A 1 
ATOM 3385 O O   . THR A 1 440 ? 3.581   3.685   4.012   1.00 85.61 440 A 1 
ATOM 3386 C CB  . THR A 1 440 ? 4.650   0.987   5.730   1.00 83.74 440 A 1 
ATOM 3387 O OG1 . THR A 1 440 ? 4.556   -0.416  5.725   1.00 74.96 440 A 1 
ATOM 3388 C CG2 . THR A 1 440 ? 3.557   1.497   6.647   1.00 74.43 440 A 1 
ATOM 3389 N N   . VAL A 1 441 ? 5.788   3.597   4.401   1.00 86.86 441 A 1 
ATOM 3390 C CA  . VAL A 1 441 ? 6.013   5.047   4.287   1.00 87.36 441 A 1 
ATOM 3391 C C   . VAL A 1 441 ? 5.625   5.550   2.901   1.00 88.54 441 A 1 
ATOM 3392 O O   . VAL A 1 441 ? 4.943   6.571   2.778   1.00 87.42 441 A 1 
ATOM 3393 C CB  . VAL A 1 441 ? 7.478   5.398   4.603   1.00 86.16 441 A 1 
ATOM 3394 C CG1 . VAL A 1 441 ? 7.784   6.881   4.360   1.00 81.22 441 A 1 
ATOM 3395 C CG2 . VAL A 1 441 ? 7.794   5.082   6.070   1.00 81.62 441 A 1 
ATOM 3396 N N   . LEU A 1 442 ? 5.995   4.822   1.853   1.00 88.31 442 A 1 
ATOM 3397 C CA  . LEU A 1 442 ? 5.661   5.194   0.484   1.00 88.34 442 A 1 
ATOM 3398 C C   . LEU A 1 442 ? 4.148   5.156   0.237   1.00 89.27 442 A 1 
ATOM 3399 O O   . LEU A 1 442 ? 3.621   6.070   -0.392  1.00 87.62 442 A 1 
ATOM 3400 C CB  . LEU A 1 442 ? 6.476   4.313   -0.470  1.00 87.45 442 A 1 
ATOM 3401 C CG  . LEU A 1 442 ? 6.532   4.873   -1.904  1.00 80.57 442 A 1 
ATOM 3402 C CD1 . LEU A 1 442 ? 7.788   4.365   -2.610  1.00 76.09 442 A 1 
ATOM 3403 C CD2 . LEU A 1 442 ? 5.327   4.472   -2.746  1.00 75.04 442 A 1 
ATOM 3404 N N   . ILE A 1 443 ? 3.434   4.151   0.774   1.00 89.28 443 A 1 
ATOM 3405 C CA  . ILE A 1 443 ? 1.963   4.088   0.717   1.00 88.99 443 A 1 
ATOM 3406 C C   . ILE A 1 443 ? 1.360   5.311   1.406   1.00 90.47 443 A 1 
ATOM 3407 O O   . ILE A 1 443 ? 0.549   6.011   0.802   1.00 89.53 443 A 1 
ATOM 3408 C CB  . ILE A 1 443 ? 1.414   2.765   1.312   1.00 87.41 443 A 1 
ATOM 3409 C CG1 . ILE A 1 443 ? 1.808   1.555   0.437   1.00 84.78 443 A 1 
ATOM 3410 C CG2 . ILE A 1 443 ? -0.122  2.801   1.439   1.00 83.48 443 A 1 
ATOM 3411 C CD1 . ILE A 1 443 ? 1.640   0.188   1.120   1.00 77.56 443 A 1 
ATOM 3412 N N   . VAL A 1 444 ? 1.779   5.612   2.627   1.00 89.95 444 A 1 
ATOM 3413 C CA  . VAL A 1 444 ? 1.251   6.745   3.400   1.00 90.17 444 A 1 
ATOM 3414 C C   . VAL A 1 444 ? 1.467   8.063   2.660   1.00 90.93 444 A 1 
ATOM 3415 O O   . VAL A 1 444 ? 0.517   8.818   2.450   1.00 89.79 444 A 1 
ATOM 3416 C CB  . VAL A 1 444 ? 1.877   6.776   4.808   1.00 89.42 444 A 1 
ATOM 3417 C CG1 . VAL A 1 444 ? 1.559   8.063   5.576   1.00 85.25 444 A 1 
ATOM 3418 C CG2 . VAL A 1 444 ? 1.346   5.611   5.650   1.00 85.98 444 A 1 
ATOM 3419 N N   . VAL A 1 445 ? 2.690   8.336   2.217   1.00 90.85 445 A 1 
ATOM 3420 C CA  . VAL A 1 445 ? 3.024   9.574   1.500   1.00 90.26 445 A 1 
ATOM 3421 C C   . VAL A 1 445 ? 2.312   9.638   0.148   1.00 90.68 445 A 1 
ATOM 3422 O O   . VAL A 1 445 ? 1.753   10.677  -0.198  1.00 89.13 445 A 1 
ATOM 3423 C CB  . VAL A 1 445 ? 4.550   9.711   1.333   1.00 89.18 445 A 1 
ATOM 3424 C CG1 . VAL A 1 445 ? 4.918   10.921  0.464   1.00 84.84 445 A 1 
ATOM 3425 C CG2 . VAL A 1 445 ? 5.237   9.901   2.691   1.00 85.70 445 A 1 
ATOM 3426 N N   . GLY A 1 446 ? 2.283   8.537   -0.601  1.00 90.24 446 A 1 
ATOM 3427 C CA  . GLY A 1 446 ? 1.627   8.452   -1.904  1.00 88.97 446 A 1 
ATOM 3428 C C   . GLY A 1 446 ? 0.135   8.753   -1.827  1.00 89.95 446 A 1 
ATOM 3429 O O   . GLY A 1 446 ? -0.354  9.619   -2.549  1.00 87.87 446 A 1 
ATOM 3430 N N   . VAL A 1 447 ? -0.574  8.114   -0.902  1.00 90.25 447 A 1 
ATOM 3431 C CA  . VAL A 1 447 ? -2.019  8.323   -0.706  1.00 90.36 447 A 1 
ATOM 3432 C C   . VAL A 1 447 ? -2.314  9.726   -0.183  1.00 91.47 447 A 1 
ATOM 3433 O O   . VAL A 1 447 ? -3.274  10.358  -0.627  1.00 90.45 447 A 1 
ATOM 3434 C CB  . VAL A 1 447 ? -2.602  7.259   0.242   1.00 89.66 447 A 1 
ATOM 3435 C CG1 . VAL A 1 447 ? -4.099  7.498   0.496   1.00 85.82 447 A 1 
ATOM 3436 C CG2 . VAL A 1 447 ? -2.460  5.853   -0.352  1.00 86.65 447 A 1 
ATOM 3437 N N   . ALA A 1 448 ? -1.489  10.258  0.714   1.00 92.05 448 A 1 
ATOM 3438 C CA  . ALA A 1 448 ? -1.635  11.632  1.188   1.00 91.53 448 A 1 
ATOM 3439 C C   . ALA A 1 448 ? -1.525  12.637  0.030   1.00 91.60 448 A 1 
ATOM 3440 O O   . ALA A 1 448 ? -2.404  13.479  -0.143  1.00 89.76 448 A 1 
ATOM 3441 C CB  . ALA A 1 448 ? -0.590  11.898  2.278   1.00 90.89 448 A 1 
ATOM 3442 N N   . LEU A 1 449 ? -0.494  12.515  -0.817  1.00 90.52 449 A 1 
ATOM 3443 C CA  . LEU A 1 449 ? -0.298  13.394  -1.973  1.00 89.86 449 A 1 
ATOM 3444 C C   . LEU A 1 449 ? -1.396  13.228  -3.033  1.00 90.25 449 A 1 
ATOM 3445 O O   . LEU A 1 449 ? -1.831  14.222  -3.619  1.00 88.87 449 A 1 
ATOM 3446 C CB  . LEU A 1 449 ? 1.087   13.131  -2.588  1.00 88.92 449 A 1 
ATOM 3447 C CG  . LEU A 1 449 ? 2.278   13.604  -1.734  1.00 85.84 449 A 1 
ATOM 3448 C CD1 . LEU A 1 449 ? 3.576   13.166  -2.412  1.00 80.64 449 A 1 
ATOM 3449 C CD2 . LEU A 1 449 ? 2.319   15.126  -1.580  1.00 81.23 449 A 1 
ATOM 3450 N N   . GLU A 1 450 ? -1.870  12.009  -3.274  1.00 90.71 450 A 1 
ATOM 3451 C CA  . GLU A 1 450 ? -2.988  11.737  -4.189  1.00 89.77 450 A 1 
ATOM 3452 C C   . GLU A 1 450 ? -4.290  12.386  -3.694  1.00 90.61 450 A 1 
ATOM 3453 O O   . GLU A 1 450 ? -4.981  13.069  -4.455  1.00 88.11 450 A 1 
ATOM 3454 C CB  . GLU A 1 450 ? -3.146  10.216  -4.343  1.00 88.01 450 A 1 
ATOM 3455 C CG  . GLU A 1 450 ? -4.202  9.847   -5.393  1.00 80.04 450 A 1 
ATOM 3456 C CD  . GLU A 1 450 ? -4.399  8.332   -5.548  1.00 76.10 450 A 1 
ATOM 3457 O OE1 . GLU A 1 450 ? -5.276  7.967   -6.367  1.00 69.02 450 A 1 
ATOM 3458 O OE2 . GLU A 1 450 ? -3.711  7.550   -4.856  1.00 70.16 450 A 1 
ATOM 3459 N N   . THR A 1 451 ? -4.585  12.251  -2.406  1.00 90.79 451 A 1 
ATOM 3460 C CA  . THR A 1 451 ? -5.760  12.861  -1.769  1.00 90.78 451 A 1 
ATOM 3461 C C   . THR A 1 451 ? -5.702  14.387  -1.859  1.00 91.53 451 A 1 
ATOM 3462 O O   . THR A 1 451 ? -6.685  15.025  -2.244  1.00 90.04 451 A 1 
ATOM 3463 C CB  . THR A 1 451 ? -5.877  12.412  -0.305  1.00 90.31 451 A 1 
ATOM 3464 O OG1 . THR A 1 451 ? -5.926  11.010  -0.242  1.00 83.16 451 A 1 
ATOM 3465 C CG2 . THR A 1 451 ? -7.157  12.925  0.357   1.00 83.18 451 A 1 
ATOM 3466 N N   . MET A 1 452 ? -4.534  14.976  -1.600  1.00 92.00 452 A 1 
ATOM 3467 C CA  . MET A 1 452 ? -4.315  16.420  -1.745  1.00 91.54 452 A 1 
ATOM 3468 C C   . MET A 1 452 ? -4.562  16.899  -3.176  1.00 92.06 452 A 1 
ATOM 3469 O O   . MET A 1 452 ? -5.312  17.853  -3.385  1.00 90.33 452 A 1 
ATOM 3470 C CB  . MET A 1 452 ? -2.884  16.775  -1.313  1.00 90.03 452 A 1 
ATOM 3471 C CG  . MET A 1 452 ? -2.724  16.695  0.209   1.00 79.62 452 A 1 
ATOM 3472 S SD  . MET A 1 452 ? -3.696  17.916  1.130   1.00 71.38 452 A 1 
ATOM 3473 C CE  . MET A 1 452 ? -2.735  19.397  0.730   1.00 61.35 452 A 1 
ATOM 3474 N N   . ARG A 1 453 ? -4.010  16.209  -4.177  1.00 90.01 453 A 1 
ATOM 3475 C CA  . ARG A 1 453 ? -4.221  16.537  -5.600  1.00 88.73 453 A 1 
ATOM 3476 C C   . ARG A 1 453 ? -5.687  16.415  -5.997  1.00 89.52 453 A 1 
ATOM 3477 O O   . ARG A 1 453 ? -6.181  17.234  -6.766  1.00 87.29 453 A 1 
ATOM 3478 C CB  . ARG A 1 453 ? -3.367  15.618  -6.475  1.00 86.89 453 A 1 
ATOM 3479 C CG  . ARG A 1 453 ? -1.874  15.972  -6.406  1.00 79.16 453 A 1 
ATOM 3480 C CD  . ARG A 1 453 ? -1.067  14.874  -7.109  1.00 76.60 453 A 1 
ATOM 3481 N NE  . ARG A 1 453 ? 0.381   15.118  -7.024  1.00 71.72 453 A 1 
ATOM 3482 C CZ  . ARG A 1 453 ? 1.336   14.262  -7.357  1.00 64.82 453 A 1 
ATOM 3483 N NH1 . ARG A 1 453 ? 1.073   13.089  -7.862  1.00 59.64 453 A 1 
ATOM 3484 N NH2 . ARG A 1 453 ? 2.591   14.574  -7.180  1.00 58.89 453 A 1 
ATOM 3485 N N   . THR A 1 454 ? -6.388  15.413  -5.474  1.00 90.18 454 A 1 
ATOM 3486 C CA  . THR A 1 454 ? -7.818  15.225  -5.735  1.00 89.77 454 A 1 
ATOM 3487 C C   . THR A 1 454 ? -8.636  16.380  -5.157  1.00 90.57 454 A 1 
ATOM 3488 O O   . THR A 1 454 ? -9.516  16.910  -5.837  1.00 88.50 454 A 1 
ATOM 3489 C CB  . THR A 1 454 ? -8.301  13.880  -5.178  1.00 88.81 454 A 1 
ATOM 3490 O OG1 . THR A 1 454 ? -7.545  12.843  -5.741  1.00 79.96 454 A 1 
ATOM 3491 C CG2 . THR A 1 454 ? -9.760  13.605  -5.540  1.00 77.64 454 A 1 
ATOM 3492 N N   . LEU A 1 455 ? -8.312  16.822  -3.941  1.00 89.96 455 A 1 
ATOM 3493 C CA  . LEU A 1 455 ? -8.932  18.004  -3.330  1.00 90.42 455 A 1 
ATOM 3494 C C   . LEU A 1 455 ? -8.652  19.284  -4.129  1.00 90.83 455 A 1 
ATOM 3495 O O   . LEU A 1 455 ? -9.588  20.028  -4.435  1.00 89.43 455 A 1 
ATOM 3496 C CB  . LEU A 1 455 ? -8.433  18.165  -1.881  1.00 90.19 455 A 1 
ATOM 3497 C CG  . LEU A 1 455 ? -9.052  17.179  -0.877  1.00 87.52 455 A 1 
ATOM 3498 C CD1 . LEU A 1 455 ? -8.343  17.298  0.471   1.00 82.55 455 A 1 
ATOM 3499 C CD2 . LEU A 1 455 ? -10.534 17.508  -0.662  1.00 82.08 455 A 1 
ATOM 3500 N N   . GLU A 1 456 ? -7.404  19.526  -4.510  1.00 91.78 456 A 1 
ATOM 3501 C CA  . GLU A 1 456 ? -7.010  20.675  -5.331  1.00 90.74 456 A 1 
ATOM 3502 C C   . GLU A 1 456 ? -7.733  20.675  -6.679  1.00 90.49 456 A 1 
ATOM 3503 O O   . GLU A 1 456 ? -8.309  21.692  -7.067  1.00 87.70 456 A 1 
ATOM 3504 C CB  . GLU A 1 456 ? -5.493  20.669  -5.562  1.00 89.38 456 A 1 
ATOM 3505 C CG  . GLU A 1 456 ? -4.714  21.110  -4.321  1.00 82.13 456 A 1 
ATOM 3506 C CD  . GLU A 1 456 ? -3.192  21.024  -4.490  1.00 80.19 456 A 1 
ATOM 3507 O OE1 . GLU A 1 456 ? -2.495  21.496  -3.558  1.00 74.79 456 A 1 
ATOM 3508 O OE2 . GLU A 1 456 ? -2.727  20.486  -5.522  1.00 75.79 456 A 1 
ATOM 3509 N N   . SER A 1 457 ? -7.787  19.525  -7.359  1.00 89.66 457 A 1 
ATOM 3510 C CA  . SER A 1 457 ? -8.503  19.370  -8.625  1.00 88.25 457 A 1 
ATOM 3511 C C   . SER A 1 457 ? -9.988  19.706  -8.478  1.00 88.62 457 A 1 
ATOM 3512 O O   . SER A 1 457 ? -10.517 20.505  -9.247  1.00 86.11 457 A 1 
ATOM 3513 C CB  . SER A 1 457 ? -8.309  17.947  -9.154  1.00 86.11 457 A 1 
ATOM 3514 O OG  . SER A 1 457 ? -8.956  17.798  -10.403 1.00 74.56 457 A 1 
ATOM 3515 N N   . GLN A 1 458 ? -10.657 19.184  -7.455  1.00 89.20 458 A 1 
ATOM 3516 C CA  . GLN A 1 458 ? -12.074 19.481  -7.212  1.00 88.34 458 A 1 
ATOM 3517 C C   . GLN A 1 458 ? -12.326 20.960  -6.868  1.00 88.98 458 A 1 
ATOM 3518 O O   . GLN A 1 458 ? -13.348 21.515  -7.279  1.00 85.37 458 A 1 
ATOM 3519 C CB  . GLN A 1 458 ? -12.637 18.565  -6.108  1.00 86.99 458 A 1 
ATOM 3520 C CG  . GLN A 1 458 ? -12.783 17.108  -6.578  1.00 83.86 458 A 1 
ATOM 3521 C CD  . GLN A 1 458 ? -13.417 16.179  -5.548  1.00 81.06 458 A 1 
ATOM 3522 O OE1 . GLN A 1 458 ? -14.088 16.567  -4.601  1.00 77.13 458 A 1 
ATOM 3523 N NE2 . GLN A 1 458 ? -13.297 14.881  -5.735  1.00 74.87 458 A 1 
ATOM 3524 N N   . MET A 1 459 ? -11.406 21.611  -6.164  1.00 87.41 459 A 1 
ATOM 3525 C CA  . MET A 1 459 ? -11.491 23.056  -5.905  1.00 87.12 459 A 1 
ATOM 3526 C C   . MET A 1 459 ? -11.291 23.877  -7.187  1.00 86.62 459 A 1 
ATOM 3527 O O   . MET A 1 459 ? -12.070 24.800  -7.448  1.00 83.05 459 A 1 
ATOM 3528 C CB  . MET A 1 459 ? -10.467 23.475  -4.836  1.00 86.55 459 A 1 
ATOM 3529 C CG  . MET A 1 459 ? -10.836 22.950  -3.442  1.00 84.74 459 A 1 
ATOM 3530 S SD  . MET A 1 459 ? -9.816  23.591  -2.089  1.00 83.30 459 A 1 
ATOM 3531 C CE  . MET A 1 459 ? -8.194  22.937  -2.549  1.00 74.30 459 A 1 
ATOM 3532 N N   . MET A 1 460 ? -10.302 23.520  -8.009  1.00 87.86 460 A 1 
ATOM 3533 C CA  . MET A 1 460 ? -9.984  24.224  -9.258  1.00 85.97 460 A 1 
ATOM 3534 C C   . MET A 1 460 ? -11.104 24.112  -10.294 1.00 85.56 460 A 1 
ATOM 3535 O O   . MET A 1 460 ? -11.454 25.107  -10.929 1.00 80.07 460 A 1 
ATOM 3536 C CB  . MET A 1 460 ? -8.669  23.684  -9.832  1.00 82.49 460 A 1 
ATOM 3537 C CG  . MET A 1 460 ? -7.453  24.151  -9.029  1.00 75.56 460 A 1 
ATOM 3538 S SD  . MET A 1 460 ? -7.165  25.945  -9.053  1.00 67.04 460 A 1 
ATOM 3539 C CE  . MET A 1 460 ? -6.580  26.140  -10.753 1.00 61.30 460 A 1 
ATOM 3540 N N   . MET A 1 461 ? -11.714 22.930  -10.432 1.00 84.17 461 A 1 
ATOM 3541 C CA  . MET A 1 461 ? -12.845 22.708  -11.345 1.00 82.54 461 A 1 
ATOM 3542 C C   . MET A 1 461 ? -14.023 23.638  -11.038 1.00 82.78 461 A 1 
ATOM 3543 O O   . MET A 1 461 ? -14.687 24.119  -11.949 1.00 76.89 461 A 1 
ATOM 3544 C CB  . MET A 1 461 ? -13.295 21.241  -11.270 1.00 78.99 461 A 1 
ATOM 3545 C CG  . MET A 1 461 ? -12.304 20.296  -11.964 1.00 72.34 461 A 1 
ATOM 3546 S SD  . MET A 1 461 ? -12.160 20.468  -13.760 1.00 66.37 461 A 1 
ATOM 3547 C CE  . MET A 1 461 ? -13.758 19.798  -14.290 1.00 61.40 461 A 1 
ATOM 3548 N N   . ARG A 1 462 ? -14.262 23.948  -9.766  1.00 76.81 462 A 1 
ATOM 3549 C CA  . ARG A 1 462 ? -15.333 24.866  -9.363  1.00 75.40 462 A 1 
ATOM 3550 C C   . ARG A 1 462 ? -15.029 26.319  -9.737  1.00 74.82 462 A 1 
ATOM 3551 O O   . ARG A 1 462 ? -15.941 27.040  -10.126 1.00 69.20 462 A 1 
ATOM 3552 C CB  . ARG A 1 462 ? -15.611 24.715  -7.857  1.00 72.72 462 A 1 
ATOM 3553 C CG  . ARG A 1 462 ? -16.975 25.319  -7.503  1.00 67.99 462 A 1 
ATOM 3554 C CD  . ARG A 1 462 ? -17.292 25.184  -6.010  1.00 66.75 462 A 1 
ATOM 3555 N NE  . ARG A 1 462 ? -16.685 26.281  -5.232  1.00 62.82 462 A 1 
ATOM 3556 C CZ  . ARG A 1 462 ? -17.041 26.633  -4.009  1.00 59.59 462 A 1 
ATOM 3557 N NH1 . ARG A 1 462 ? -17.911 25.955  -3.321  1.00 56.08 462 A 1 
ATOM 3558 N NH2 . ARG A 1 462 ? -16.523 27.693  -3.443  1.00 51.91 462 A 1 
ATOM 3559 N N   . HIS A 1 463 ? -13.767 26.746  -9.633  1.00 79.90 463 A 1 
ATOM 3560 C CA  . HIS A 1 463 ? -13.357 28.107  -9.992  1.00 78.76 463 A 1 
ATOM 3561 C C   . HIS A 1 463 ? -13.321 28.346  -11.508 1.00 77.60 463 A 1 
ATOM 3562 O O   . HIS A 1 463 ? -13.511 29.474  -11.943 1.00 70.36 463 A 1 
ATOM 3563 C CB  . HIS A 1 463 ? -12.009 28.427  -9.329  1.00 76.32 463 A 1 
ATOM 3564 C CG  . HIS A 1 463 ? -12.150 28.745  -7.862  1.00 72.87 463 A 1 
ATOM 3565 N ND1 . HIS A 1 463 ? -12.727 29.883  -7.339  1.00 65.49 463 A 1 
ATOM 3566 C CD2 . HIS A 1 463 ? -11.752 27.980  -6.797  1.00 64.97 463 A 1 
ATOM 3567 C CE1 . HIS A 1 463 ? -12.674 29.805  -6.000  1.00 65.15 463 A 1 
ATOM 3568 N NE2 . HIS A 1 463 ? -12.094 28.655  -5.619  1.00 65.73 463 A 1 
ATOM 3569 N N   . HIS A 1 464 ? -13.135 27.295  -12.307 1.00 72.49 464 A 1 
ATOM 3570 C CA  . HIS A 1 464 ? -13.013 27.384  -13.767 1.00 70.55 464 A 1 
ATOM 3571 C C   . HIS A 1 464 ? -14.226 26.815  -14.523 1.00 69.02 464 A 1 
ATOM 3572 O O   . HIS A 1 464 ? -14.133 26.553  -15.718 1.00 62.77 464 A 1 
ATOM 3573 C CB  . HIS A 1 464 ? -11.683 26.760  -14.216 1.00 66.39 464 A 1 
ATOM 3574 C CG  . HIS A 1 464 ? -10.489 27.489  -13.660 1.00 63.65 464 A 1 
ATOM 3575 N ND1 . HIS A 1 464 ? -9.997  27.391  -12.383 1.00 56.45 464 A 1 
ATOM 3576 C CD2 . HIS A 1 464 ? -9.726  28.431  -14.307 1.00 56.52 464 A 1 
ATOM 3577 C CE1 . HIS A 1 464 ? -8.979  28.258  -12.262 1.00 56.55 464 A 1 
ATOM 3578 N NE2 . HIS A 1 464 ? -8.771  28.911  -13.410 1.00 58.03 464 A 1 
ATOM 3579 N N   . LYS A 1 465 ? -15.360 26.631  -13.848 1.00 63.31 465 A 1 
ATOM 3580 C CA  . LYS A 1 465 ? -16.566 26.041  -14.450 1.00 61.07 465 A 1 
ATOM 3581 C C   . LYS A 1 465 ? -17.017 26.782  -15.719 1.00 59.18 465 A 1 
ATOM 3582 O O   . LYS A 1 465 ? -17.368 26.129  -16.688 1.00 53.60 465 A 1 
ATOM 3583 C CB  . LYS A 1 465 ? -17.671 25.946  -13.384 1.00 56.57 465 A 1 
ATOM 3584 C CG  . LYS A 1 465 ? -18.668 24.837  -13.728 1.00 52.60 465 A 1 
ATOM 3585 C CD  . LYS A 1 465 ? -19.774 24.712  -12.673 1.00 51.38 465 A 1 
ATOM 3586 C CE  . LYS A 1 465 ? -20.714 23.584  -13.107 1.00 47.14 465 A 1 
ATOM 3587 N NZ  . LYS A 1 465 ? -21.939 23.517  -12.283 1.00 41.25 465 A 1 
ATOM 3588 N N   . GLY A 1 466 ? -16.908 28.108  -15.765 1.00 59.80 466 A 1 
ATOM 3589 C CA  . GLY A 1 466 ? -17.246 28.925  -16.940 1.00 58.26 466 A 1 
ATOM 3590 C C   . GLY A 1 466 ? -16.170 29.011  -18.032 1.00 59.51 466 A 1 
ATOM 3591 O O   . GLY A 1 466 ? -16.344 29.744  -18.992 1.00 56.60 466 A 1 
ATOM 3592 N N   . PHE A 1 467 ? -15.038 28.312  -17.886 1.00 56.82 467 A 1 
ATOM 3593 C CA  . PHE A 1 467 ? -14.005 28.180  -18.925 1.00 55.16 467 A 1 
ATOM 3594 C C   . PHE A 1 467 ? -14.067 26.809  -19.623 1.00 54.48 467 A 1 
ATOM 3595 O O   . PHE A 1 467 ? -13.521 26.643  -20.709 1.00 52.56 467 A 1 
ATOM 3596 C CB  . PHE A 1 467 ? -12.625 28.418  -18.290 1.00 52.02 467 A 1 
ATOM 3597 C CG  . PHE A 1 467 ? -11.484 28.532  -19.286 1.00 48.53 467 A 1 
ATOM 3598 C CD1 . PHE A 1 467 ? -10.711 27.404  -19.617 1.00 45.25 467 A 1 
ATOM 3599 C CD2 . PHE A 1 467 ? -11.210 29.767  -19.901 1.00 46.85 467 A 1 
ATOM 3600 C CE1 . PHE A 1 467 ? -9.672  27.510  -20.563 1.00 43.74 467 A 1 
ATOM 3601 C CE2 . PHE A 1 467 ? -10.171 29.875  -20.845 1.00 45.18 467 A 1 
ATOM 3602 C CZ  . PHE A 1 467 ? -9.400  28.745  -21.177 1.00 44.69 467 A 1 
ATOM 3603 N N   . LEU A 1 468 ? -14.716 25.828  -19.000 1.00 54.67 468 A 1 
ATOM 3604 C CA  . LEU A 1 468 ? -14.894 24.465  -19.514 1.00 53.45 468 A 1 
ATOM 3605 C C   . LEU A 1 468 ? -16.230 24.282  -20.256 1.00 53.02 468 A 1 
ATOM 3606 O O   . LEU A 1 468 ? -16.338 23.346  -21.047 1.00 50.74 468 A 1 
ATOM 3607 C CB  . LEU A 1 468 ? -14.783 23.483  -18.338 1.00 50.99 468 A 1 
ATOM 3608 C CG  . LEU A 1 468 ? -13.367 23.365  -17.744 1.00 47.52 468 A 1 
ATOM 3609 C CD1 . LEU A 1 468 ? -13.443 22.605  -16.420 1.00 44.19 468 A 1 
ATOM 3610 C CD2 . LEU A 1 468 ? -12.408 22.608  -18.669 1.00 46.20 468 A 1 
ATOM 3611 N N   . GLU A 1 469 ? -17.211 25.126  -20.012 1.00 50.42 469 A 1 
ATOM 3612 C CA  . GLU A 1 469 ? -18.377 25.373  -20.882 1.00 49.64 469 A 1 
ATOM 3613 C C   . GLU A 1 469 ? -17.984 26.328  -22.023 1.00 45.77 469 A 1 
ATOM 3614 O O   . GLU A 1 469 ? -18.452 26.095  -23.152 1.00 43.11 469 A 1 
ATOM 3615 C CB  . GLU A 1 469 ? -19.543 25.957  -20.053 1.00 47.67 469 A 1 
ATOM 3616 C CG  . GLU A 1 469 ? -20.177 24.938  -19.084 1.00 43.13 469 A 1 
ATOM 3617 C CD  . GLU A 1 469 ? -21.301 25.510  -18.182 1.00 40.83 469 A 1 
ATOM 3618 O OE1 . GLU A 1 469 ? -21.780 24.729  -17.310 1.00 37.16 469 A 1 
ATOM 3619 O OE2 . GLU A 1 469 ? -21.644 26.705  -18.274 1.00 39.38 469 A 1 
ATOM 3620 O OXT . GLU A 1 469 ? -17.223 27.262  -21.740 1.00 42.81 469 A 1 
#
