# 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_if09471
#
_entry.id if09471
#
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 LEU 2   
1 n ASN 3   
1 n GLN 4   
1 n HIS 5   
1 n THR 6   
1 n SER 7   
1 n LEU 8   
1 n ILE 9   
1 n THR 10  
1 n ARG 11  
1 n LYS 12  
1 n THR 13  
1 n LEU 14  
1 n GLU 15  
1 n ARG 16  
1 n THR 17  
1 n PRO 18  
1 n TYR 19  
1 n GLU 20  
1 n CYS 21  
1 n ALA 22  
1 n ASP 23  
1 n ARG 24  
1 n ASN 25  
1 n LYS 26  
1 n GLY 27  
1 n ASP 28  
1 n SER 29  
1 n MET 30  
1 n SER 31  
1 n TYR 32  
1 n LEU 33  
1 n PRO 34  
1 n ALA 35  
1 n VAL 36  
1 n CYS 37  
1 n SER 38  
1 n THR 39  
1 n PHE 40  
1 n ILE 41  
1 n TRP 42  
1 n GLY 43  
1 n GLY 44  
1 n GLY 45  
1 n GLN 46  
1 n VAL 47  
1 n MET 48  
1 n ASN 49  
1 n LYS 50  
1 n GLN 51  
1 n LYS 52  
1 n SER 53  
1 n LYS 54  
1 n GLY 55  
1 n PHE 56  
1 n LEU 57  
1 n PHE 58  
1 n PHE 59  
1 n ILE 60  
1 n LEU 61  
1 n GLN 62  
1 n LEU 63  
1 n ILE 64  
1 n PHE 65  
1 n VAL 66  
1 n GLY 67  
1 n ILE 68  
1 n GLU 69  
1 n LEU 70  
1 n ALA 71  
1 n THR 72  
1 n ARG 73  
1 n ARG 74  
1 n GLY 75  
1 n THR 76  
1 n THR 77  
1 n ASP 78  
1 n PRO 79  
1 n ALA 80  
1 n LEU 81  
1 n LEU 82  
1 n ASN 83  
1 n ALA 84  
1 n VAL 85  
1 n GLY 86  
1 n ALA 87  
1 n GLN 88  
1 n PHE 89  
1 n ARG 90  
1 n GLN 91  
1 n GLY 92  
1 n GLY 93  
1 n TYR 94  
1 n PHE 95  
1 n SER 96  
1 n ARG 97  
1 n GLY 98  
1 n LEU 99  
1 n TRP 100 
1 n GLY 101 
1 n LEU 102 
1 n PHE 103 
1 n THR 104 
1 n LEU 105 
1 n GLY 106 
1 n GLN 107 
1 n ILE 108 
1 n PRO 109 
1 n ARG 110 
1 n GLU 111 
1 n SER 112 
1 n SER 113 
1 n ARG 114 
1 n THR 115 
1 n ILE 116 
1 n PRO 117 
1 n TYR 118 
1 n ASP 119 
1 n HIS 120 
1 n SER 121 
1 n ILE 122 
1 n MET 123 
1 n LEU 124 
1 n MET 125 
1 n LEU 126 
1 n GLY 127 
1 n GLY 128 
1 n ILE 129 
1 n ILE 130 
1 n ALA 131 
1 n PHE 132 
1 n LEU 133 
1 n VAL 134 
1 n ILE 135 
1 n LEU 136 
1 n ILE 137 
1 n PHE 138 
1 n MET 139 
1 n ALA 140 
1 n ILE 141 
1 n TRP 142 
1 n ILE 143 
1 n TRP 144 
1 n ASN 145 
1 n ILE 146 
1 n ILE 147 
1 n ASP 148 
1 n ALA 149 
1 n TYR 150 
1 n ARG 151 
1 n THR 152 
1 n ARG 153 
1 n LYS 154 
1 n ARG 155 
1 n ILE 156 
1 n GLU 157 
1 n ALA 158 
1 n GLY 159 
1 n GLU 160 
1 n ASN 161 
1 n VAL 162 
1 n SER 163 
1 n SER 164 
1 n ALA 165 
1 n GLN 166 
1 n TYR 167 
1 n PHE 168 
1 n ARG 169 
1 n GLU 170 
1 n LEU 171 
1 n TRP 172 
1 n ASP 173 
1 n LYS 174 
1 n SER 175 
1 n PHE 176 
1 n GLU 177 
1 n TYR 178 
1 n ILE 179 
1 n VAL 180 
1 n ILE 181 
1 n ALA 182 
1 n PRO 183 
1 n GLY 184 
1 n MET 185 
1 n LEU 186 
1 n LEU 187 
1 n VAL 188 
1 n ILE 189 
1 n PHE 190 
1 n ILE 191 
1 n SER 192 
1 n ILE 193 
1 n VAL 194 
1 n PRO 195 
1 n ILE 196 
1 n ILE 197 
1 n PHE 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n VAL 202 
1 n ALA 203 
1 n PHE 204 
1 n THR 205 
1 n ASN 206 
1 n TYR 207 
1 n ASN 208 
1 n GLN 209 
1 n ASN 210 
1 n PHE 211 
1 n ILE 212 
1 n PRO 213 
1 n PRO 214 
1 n ARG 215 
1 n ARG 216 
1 n LEU 217 
1 n VAL 218 
1 n GLU 219 
1 n TRP 220 
1 n THR 221 
1 n GLY 222 
1 n PHE 223 
1 n LYS 224 
1 n THR 225 
1 n PHE 226 
1 n ILE 227 
1 n ASP 228 
1 n ILE 229 
1 n PHE 230 
1 n ARG 231 
1 n ILE 232 
1 n GLN 233 
1 n ILE 234 
1 n TRP 235 
1 n GLY 236 
1 n GLY 237 
1 n THR 238 
1 n PHE 239 
1 n VAL 240 
1 n ARG 241 
1 n ILE 242 
1 n LEU 243 
1 n VAL 244 
1 n TRP 245 
1 n THR 246 
1 n VAL 247 
1 n GLU 248 
1 n TRP 249 
1 n ALA 250 
1 n PHE 251 
1 n LEU 252 
1 n ALA 253 
1 n THR 254 
1 n PHE 255 
1 n THR 256 
1 n SER 257 
1 n TYR 258 
1 n ALA 259 
1 n PHE 260 
1 n GLY 261 
1 n LEU 262 
1 n LEU 263 
1 n GLN 264 
1 n ALA 265 
1 n LEU 266 
1 n LEU 267 
1 n LEU 268 
1 n ARG 269 
1 n ALA 270 
1 n LYS 271 
1 n ALA 272 
1 n VAL 273 
1 n LYS 274 
1 n TRP 275 
1 n ARG 276 
1 n PRO 277 
1 n VAL 278 
1 n TRP 279 
1 n ARG 280 
1 n GLY 281 
1 n ILE 282 
1 n LEU 283 
1 n ILE 284 
1 n LEU 285 
1 n PRO 286 
1 n TRP 287 
1 n ALA 288 
1 n VAL 289 
1 n PRO 290 
1 n ALA 291 
1 n ILE 292 
1 n VAL 293 
1 n SER 294 
1 n MET 295 
1 n MET 296 
1 n ILE 297 
1 n PHE 298 
1 n ARG 299 
1 n VAL 300 
1 n MET 301 
1 n PHE 302 
1 n ASN 303 
1 n LYS 304 
1 n GLU 305 
1 n GLY 306 
1 n ALA 307 
1 n ILE 308 
1 n ASN 309 
1 n GLN 310 
1 n MET 311 
1 n LEU 312 
1 n LEU 313 
1 n ASN 314 
1 n ALA 315 
1 n GLY 316 
1 n ILE 317 
1 n ILE 318 
1 n ASP 319 
1 n GLN 320 
1 n ALA 321 
1 n ILE 322 
1 n PRO 323 
1 n PHE 324 
1 n LEU 325 
1 n SER 326 
1 n ASP 327 
1 n PRO 328 
1 n PHE 329 
1 n TRP 330 
1 n ALA 331 
1 n LYS 332 
1 n VAL 333 
1 n THR 334 
1 n LEU 335 
1 n LEU 336 
1 n ILE 337 
1 n ILE 338 
1 n ASN 339 
1 n VAL 340 
1 n TRP 341 
1 n LEU 342 
1 n GLY 343 
1 n PHE 344 
1 n PRO 345 
1 n TYR 346 
1 n PHE 347 
1 n MET 348 
1 n ALA 349 
1 n LEU 350 
1 n ILE 351 
1 n THR 352 
1 n GLY 353 
1 n VAL 354 
1 n MET 355 
1 n THR 356 
1 n THR 357 
1 n VAL 358 
1 n PRO 359 
1 n GLN 360 
1 n GLU 361 
1 n MET 362 
1 n TYR 363 
1 n GLU 364 
1 n ALA 365 
1 n ALA 366 
1 n GLN 367 
1 n ILE 368 
1 n ASP 369 
1 n GLY 370 
1 n ALA 371 
1 n ASN 372 
1 n VAL 373 
1 n PHE 374 
1 n GLN 375 
1 n GLN 376 
1 n PHE 377 
1 n ARG 378 
1 n ASN 379 
1 n ILE 380 
1 n THR 381 
1 n LEU 382 
1 n PRO 383 
1 n VAL 384 
1 n ILE 385 
1 n ILE 386 
1 n THR 387 
1 n SER 388 
1 n THR 389 
1 n ALA 390 
1 n PRO 391 
1 n GLN 392 
1 n LEU 393 
1 n LEU 394 
1 n MET 395 
1 n SER 396 
1 n ILE 397 
1 n THR 398 
1 n PHE 399 
1 n ASN 400 
1 n PHE 401 
1 n ASN 402 
1 n ASN 403 
1 n PHE 404 
1 n ASN 405 
1 n MET 406 
1 n ILE 407 
1 n TYR 408 
1 n PHE 409 
1 n ILE 410 
1 n SER 411 
1 n GLY 412 
1 n GLY 413 
1 n GLY 414 
1 n PRO 415 
1 n PRO 416 
1 n ASN 417 
1 n PRO 418 
1 n ASN 419 
1 n TYR 420 
1 n GLN 421 
1 n MET 422 
1 n ALA 423 
1 n GLY 424 
1 n SER 425 
1 n THR 426 
1 n ASP 427 
1 n ILE 428 
1 n LEU 429 
1 n ILE 430 
1 n SER 431 
1 n TRP 432 
1 n ILE 433 
1 n PHE 434 
1 n LYS 435 
1 n LEU 436 
1 n THR 437 
1 n LEU 438 
1 n ASP 439 
1 n GLN 440 
1 n ARG 441 
1 n MET 442 
1 n TYR 443 
1 n ASN 444 
1 n TYR 445 
1 n ALA 446 
1 n SER 447 
1 n ALA 448 
1 n LEU 449 
1 n SER 450 
1 n ILE 451 
1 n PHE 452 
1 n ILE 453 
1 n PHE 454 
1 n ILE 455 
1 n ILE 456 
1 n VAL 457 
1 n ALA 458 
1 n SER 459 
1 n VAL 460 
1 n SER 461 
1 n ALA 462 
1 n TRP 463 
1 n ASN 464 
1 n LEU 465 
1 n LEU 466 
1 n ARG 467 
1 n THR 468 
1 n ARG 469 
1 n ALA 470 
1 n PHE 471 
1 n LYS 472 
1 n GLU 473 
1 n GLY 474 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:13:36)"
_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 84.49
_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 LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
#
_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   ? -69.938 5.964   -16.039 1.00 22.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -69.080 5.839   -17.237 1.00 30.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -67.994 4.793   -16.981 1.00 30.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -66.836 5.116   -16.784 1.00 29.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -68.464 7.197   -17.625 1.00 29.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -69.445 8.097   -18.370 1.00 27.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.701 9.707   -18.751 1.00 25.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -69.996 10.438  -19.780 1.00 20.99 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -68.432 3.538   -16.913 1.00 27.37 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -67.606 2.367   -16.630 1.00 35.46 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -68.102 1.308   -17.618 1.00 34.63 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -69.142 0.719   -17.372 1.00 33.16 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -67.814 1.962   -15.144 1.00 34.32 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -66.538 2.008   -14.283 1.00 32.83 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -66.896 2.420   -12.847 1.00 31.01 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -65.852 0.652   -14.239 1.00 36.44 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -67.455 1.202   -18.782 1.00 28.52 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -67.501 0.095   -19.750 1.00 36.25 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -67.087 0.612   -21.134 1.00 35.28 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -67.947 1.000   -21.914 1.00 33.29 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -68.886 -0.601  -19.863 1.00 34.59 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -69.028 -1.786  -18.924 1.00 30.04 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -68.065 -2.283  -18.369 1.00 27.92 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -70.222 -2.300  -18.750 1.00 28.57 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -65.764 0.624   -21.442 1.00 29.39 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -65.280 0.599   -22.838 1.00 33.80 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -63.754 0.383   -22.996 1.00 32.77 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -63.228 0.592   -24.076 1.00 30.85 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -65.780 1.813   -23.652 1.00 33.39 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -66.739 1.339   -24.766 1.00 32.38 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -67.389 2.475   -25.542 1.00 29.86 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -67.019 3.632   -25.462 1.00 30.26 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -68.377 2.180   -26.360 1.00 31.75 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -63.029 -0.098  -21.983 1.00 29.92 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -61.569 -0.299  -22.093 1.00 34.90 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -61.070 -1.746  -21.940 1.00 33.30 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -59.874 -1.967  -21.776 1.00 32.22 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -60.823 0.729   -21.229 1.00 34.18 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -60.360 1.906   -22.057 1.00 31.79 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -59.516 1.844   -23.141 1.00 30.08 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -60.707 3.222   -21.895 1.00 29.52 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -59.358 3.097   -23.615 1.00 30.43 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -60.070 3.961   -22.892 1.00 30.36 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -61.941 -2.764  -22.065 1.00 31.37 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -61.584 -4.170  -21.776 1.00 36.49 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -61.695 -5.122  -22.978 1.00 36.20 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -61.902 -6.314  -22.789 1.00 34.70 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -62.327 -4.716  -20.536 1.00 35.00 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -62.887 -3.674  -19.754 1.00 32.26 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -61.370 -5.469  -19.606 1.00 34.97 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -61.524 -4.656  -24.225 1.00 30.02 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -61.629 -5.548  -25.406 1.00 35.40 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -60.496 -5.446  -26.443 1.00 35.00 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -60.629 -5.971  -27.541 1.00 34.42 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -63.010 -5.421  -26.065 1.00 35.36 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -63.123 -4.182  -26.729 1.00 32.60 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -59.335 -4.840  -26.121 1.00 33.66 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -58.228 -4.668  -27.081 1.00 37.80 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -56.904 -5.365  -26.711 1.00 36.33 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -55.930 -5.233  -27.448 1.00 34.86 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -58.077 -3.168  -27.406 1.00 36.46 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -58.864 -2.763  -28.663 1.00 34.70 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -59.158 -1.265  -28.656 1.00 33.30 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -58.082 -3.096  -29.940 1.00 35.98 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -56.845 -6.148  -25.626 1.00 32.68 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -55.587 -6.786  -25.168 1.00 35.51 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -55.524 -8.302  -25.450 1.00 34.27 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -54.474 -8.918  -25.317 1.00 32.72 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -55.268 -6.342  -23.710 1.00 34.04 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -55.021 -4.813  -23.697 1.00 32.02 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -54.056 -7.067  -23.094 1.00 33.93 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -54.729 -4.184  -22.331 1.00 31.74 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -56.590 -8.925  -25.959 1.00 34.34 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -56.682 -10.402 -26.053 1.00 37.98 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -56.700 -10.964 -27.480 1.00 37.39 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -57.323 -11.991 -27.727 1.00 35.47 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -57.827 -10.963 -25.189 1.00 36.25 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -58.330 -9.995  -24.287 1.00 33.50 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -57.344 -12.129 -24.327 1.00 34.87 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -56.023 -10.324 -28.450 1.00 33.92 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -55.974 -10.858 -29.832 1.00 36.68 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -54.627 -10.680 -30.554 1.00 35.96 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -54.598 -10.438 -31.754 1.00 35.23 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -57.190 -10.383 -30.646 1.00 35.50 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -58.021 -11.576 -31.155 1.00 33.41 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -59.159 -11.112 -32.056 1.00 32.96 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -60.203 -12.135 -32.195 1.00 29.55 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -61.176 -12.155 -33.094 1.00 28.00 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -61.268 -11.259 -34.035 1.00 25.61 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -62.087 -13.090 -33.059 1.00 26.38 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -53.481 -10.805 -29.835 1.00 35.83 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -52.135 -10.808 -30.463 1.00 40.23 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -51.251 -12.002 -30.076 1.00 39.26 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -50.041 -11.984 -30.298 1.00 37.05 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -51.450 -9.440  -30.305 1.00 37.23 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -51.127 -8.841  -31.689 1.00 34.21 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -50.404 -7.499  -31.576 1.00 32.68 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -50.199 -6.898  -32.973 1.00 28.28 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -49.478 -5.608  -32.924 1.00 25.98 12  A 1 
ATOM 100  N N   . THR A 1 13  ? -51.848 -13.045 -29.529 1.00 36.91 13  A 1 
ATOM 101  C CA  . THR A 1 13  ? -51.203 -14.322 -29.215 1.00 40.37 13  A 1 
ATOM 102  C C   . THR A 1 13  ? -51.997 -15.429 -29.891 1.00 39.65 13  A 1 
ATOM 103  O O   . THR A 1 13  ? -52.919 -15.952 -29.284 1.00 38.22 13  A 1 
ATOM 104  C CB  . THR A 1 13  ? -51.149 -14.560 -27.690 1.00 38.56 13  A 1 
ATOM 105  O OG1 . THR A 1 13  ? -52.311 -14.050 -27.060 1.00 35.32 13  A 1 
ATOM 106  C CG2 . THR A 1 13  ? -49.948 -13.878 -27.052 1.00 37.95 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -51.655 -15.706 -31.159 1.00 38.03 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -51.826 -16.995 -31.850 1.00 41.94 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -51.670 -16.738 -33.354 1.00 42.51 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -52.504 -16.074 -33.949 1.00 40.65 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -53.186 -17.677 -31.544 1.00 39.81 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -53.105 -18.657 -30.342 1.00 36.98 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -54.446 -18.759 -29.621 1.00 34.87 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -52.679 -20.044 -30.792 1.00 37.63 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? -50.550 -17.229 -33.880 1.00 34.09 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? -50.123 -17.390 -35.281 1.00 37.91 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? -48.766 -16.726 -35.554 1.00 37.53 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? -48.620 -15.791 -36.327 1.00 36.56 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? -51.189 -17.054 -36.351 1.00 37.63 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? -52.273 -18.145 -36.409 1.00 34.07 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? -53.369 -17.865 -37.447 1.00 32.08 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? -54.365 -18.627 -37.414 1.00 29.02 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? -53.212 -16.927 -38.256 1.00 32.13 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? -47.690 -17.254 -34.898 1.00 34.95 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? -46.344 -17.150 -35.482 1.00 38.85 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? -46.179 -18.325 -36.430 1.00 37.15 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? -46.186 -19.477 -35.989 1.00 35.70 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? -45.240 -17.127 -34.418 1.00 38.83 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? -45.158 -15.760 -33.734 1.00 36.96 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? -43.954 -15.715 -32.795 1.00 35.42 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? -43.917 -14.449 -32.043 1.00 34.11 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? -43.101 -14.152 -31.049 1.00 30.02 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? -42.158 -14.971 -30.669 1.00 28.86 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? -43.226 -13.018 -30.409 1.00 28.63 16  A 1 
ATOM 135  N N   . THR A 1 17  ? -46.046 -18.042 -37.723 1.00 36.07 17  A 1 
ATOM 136  C CA  . THR A 1 17  ? -45.840 -19.064 -38.751 1.00 40.97 17  A 1 
ATOM 137  C C   . THR A 1 17  ? -44.474 -19.744 -38.559 1.00 39.84 17  A 1 
ATOM 138  O O   . THR A 1 17  ? -43.527 -19.115 -38.075 1.00 37.36 17  A 1 
ATOM 139  C CB  . THR A 1 17  ? -45.961 -18.460 -40.157 1.00 38.47 17  A 1 
ATOM 140  O OG1 . THR A 1 17  ? -45.075 -17.382 -40.309 1.00 35.76 17  A 1 
ATOM 141  C CG2 . THR A 1 17  ? -47.374 -17.959 -40.457 1.00 36.56 17  A 1 
ATOM 142  N N   . PRO A 1 18  ? -44.294 -21.018 -38.970 1.00 33.99 18  A 1 
ATOM 143  C CA  . PRO A 1 18  ? -42.999 -21.717 -38.937 1.00 37.78 18  A 1 
ATOM 144  C C   . PRO A 1 18  ? -41.869 -20.958 -39.649 1.00 38.48 18  A 1 
ATOM 145  O O   . PRO A 1 18  ? -40.700 -21.118 -39.305 1.00 37.36 18  A 1 
ATOM 146  C CB  . PRO A 1 18  ? -43.254 -23.077 -39.601 1.00 36.02 18  A 1 
ATOM 147  C CG  . PRO A 1 18  ? -44.753 -23.306 -39.406 1.00 36.95 18  A 1 
ATOM 148  C CD  . PRO A 1 18  ? -45.339 -21.894 -39.466 1.00 43.23 18  A 1 
ATOM 149  N N   . TYR A 1 19  ? -42.208 -20.081 -40.592 1.00 37.19 19  A 1 
ATOM 150  C CA  . TYR A 1 19  ? -41.285 -19.213 -41.326 1.00 38.63 19  A 1 
ATOM 151  C C   . TYR A 1 19  ? -40.681 -18.103 -40.453 1.00 38.72 19  A 1 
ATOM 152  O O   . TYR A 1 19  ? -39.477 -17.872 -40.537 1.00 36.57 19  A 1 
ATOM 153  C CB  . TYR A 1 19  ? -41.998 -18.655 -42.560 1.00 36.02 19  A 1 
ATOM 154  C CG  . TYR A 1 19  ? -42.279 -19.719 -43.610 1.00 32.56 19  A 1 
ATOM 155  C CD1 . TYR A 1 19  ? -41.266 -20.074 -44.517 1.00 29.13 19  A 1 
ATOM 156  C CD2 . TYR A 1 19  ? -43.530 -20.365 -43.670 1.00 29.63 19  A 1 
ATOM 157  C CE1 . TYR A 1 19  ? -41.499 -21.075 -45.486 1.00 24.95 19  A 1 
ATOM 158  C CE2 . TYR A 1 19  ? -43.765 -21.371 -44.633 1.00 28.52 19  A 1 
ATOM 159  C CZ  . TYR A 1 19  ? -42.750 -21.720 -45.543 1.00 31.55 19  A 1 
ATOM 160  O OH  . TYR A 1 19  ? -42.969 -22.678 -46.474 1.00 31.30 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? -41.414 -17.478 -39.534 1.00 33.74 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? -40.878 -16.460 -38.605 1.00 37.01 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? -39.911 -17.055 -37.565 1.00 35.99 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? -38.952 -16.397 -37.154 1.00 35.67 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? -42.014 -15.751 -37.857 1.00 37.08 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? -42.691 -14.636 -38.672 1.00 33.62 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? -43.730 -13.888 -37.816 1.00 31.69 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? -43.821 -12.646 -37.948 1.00 29.49 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? -44.410 -14.558 -36.998 1.00 32.07 20  A 1 
ATOM 170  N N   . CYS A 1 21  ? -40.110 -18.309 -37.152 1.00 36.19 21  A 1 
ATOM 171  C CA  . CYS A 1 21  ? -39.173 -19.022 -36.278 1.00 39.10 21  A 1 
ATOM 172  C C   . CYS A 1 21  ? -37.889 -19.428 -37.020 1.00 37.74 21  A 1 
ATOM 173  O O   . CYS A 1 21  ? -36.803 -19.349 -36.449 1.00 36.96 21  A 1 
ATOM 174  C CB  . CYS A 1 21  ? -39.874 -20.239 -35.662 1.00 39.26 21  A 1 
ATOM 175  S SG  . CYS A 1 21  ? -40.896 -19.714 -34.248 1.00 35.27 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? -37.982 -19.824 -38.288 1.00 35.33 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? -36.827 -20.166 -39.121 1.00 37.69 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? -35.958 -18.936 -39.447 1.00 38.09 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? -34.729 -19.032 -39.439 1.00 36.74 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? -37.330 -20.863 -40.390 1.00 36.24 22  A 1 
ATOM 181  N N   . ASP A 1 23  ? -36.568 -17.767 -39.658 1.00 43.66 23  A 1 
ATOM 182  C CA  . ASP A 1 23  ? -35.862 -16.515 -39.957 1.00 47.09 23  A 1 
ATOM 183  C C   . ASP A 1 23  ? -35.166 -15.930 -38.713 1.00 47.29 23  A 1 
ATOM 184  O O   . ASP A 1 23  ? -34.013 -15.492 -38.783 1.00 44.65 23  A 1 
ATOM 185  C CB  . ASP A 1 23  ? -36.846 -15.533 -40.615 1.00 44.13 23  A 1 
ATOM 186  C CG  . ASP A 1 23  ? -36.207 -14.637 -41.678 1.00 38.90 23  A 1 
ATOM 187  O OD1 . ASP A 1 23  ? -35.090 -14.969 -42.144 1.00 36.02 23  A 1 
ATOM 188  O OD2 . ASP A 1 23  ? -36.872 -13.657 -42.063 1.00 35.45 23  A 1 
ATOM 189  N N   . ARG A 1 24  ? -35.766 -16.054 -37.515 1.00 42.68 24  A 1 
ATOM 190  C CA  . ARG A 1 24  ? -35.097 -15.731 -36.240 1.00 44.91 24  A 1 
ATOM 191  C C   . ARG A 1 24  ? -33.879 -16.616 -35.970 1.00 44.66 24  A 1 
ATOM 192  O O   . ARG A 1 24  ? -32.839 -16.092 -35.576 1.00 42.53 24  A 1 
ATOM 193  C CB  . ARG A 1 24  ? -36.067 -15.820 -35.057 1.00 43.63 24  A 1 
ATOM 194  C CG  . ARG A 1 24  ? -36.782 -14.486 -34.822 1.00 40.01 24  A 1 
ATOM 195  C CD  . ARG A 1 24  ? -37.621 -14.573 -33.550 1.00 37.72 24  A 1 
ATOM 196  N NE  . ARG A 1 24  ? -38.308 -13.301 -33.279 1.00 35.02 24  A 1 
ATOM 197  C CZ  . ARG A 1 24  ? -38.906 -12.961 -32.159 1.00 31.24 24  A 1 
ATOM 198  N NH1 . ARG A 1 24  ? -38.963 -13.772 -31.135 1.00 30.22 24  A 1 
ATOM 199  N NH2 . ARG A 1 24  ? -39.472 -11.786 -32.047 1.00 29.68 24  A 1 
ATOM 200  N N   . ASN A 1 25  ? -33.953 -17.916 -36.216 1.00 48.61 25  A 1 
ATOM 201  C CA  . ASN A 1 25  ? -32.818 -18.827 -36.023 1.00 51.67 25  A 1 
ATOM 202  C C   . ASN A 1 25  ? -31.680 -18.575 -37.031 1.00 50.88 25  A 1 
ATOM 203  O O   . ASN A 1 25  ? -30.507 -18.700 -36.670 1.00 47.50 25  A 1 
ATOM 204  C CB  . ASN A 1 25  ? -33.314 -20.285 -36.071 1.00 48.86 25  A 1 
ATOM 205  C CG  . ASN A 1 25  ? -33.916 -20.758 -34.757 1.00 43.87 25  A 1 
ATOM 206  O OD1 . ASN A 1 25  ? -33.773 -20.158 -33.708 1.00 39.39 25  A 1 
ATOM 207  N ND2 . ASN A 1 25  ? -34.587 -21.882 -34.762 1.00 37.82 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? -31.971 -18.158 -38.262 1.00 52.10 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? -30.964 -17.697 -39.239 1.00 53.86 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? -30.329 -16.365 -38.829 1.00 54.41 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? -29.110 -16.230 -38.923 1.00 50.06 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? -31.578 -17.590 -40.645 1.00 50.73 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? -31.350 -18.860 -41.473 1.00 45.79 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? -31.951 -18.687 -42.871 1.00 42.14 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? -31.619 -19.882 -43.768 1.00 38.07 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? -32.259 -19.737 -45.100 1.00 32.71 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? -31.103 -15.403 -38.339 1.00 52.93 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? -30.614 -14.119 -37.820 1.00 54.51 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? -29.684 -14.294 -36.617 1.00 56.88 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? -28.599 -13.717 -36.588 1.00 51.99 27  A 1 
ATOM 221  N N   . ASP A 1 28  ? -30.028 -15.166 -35.667 1.00 57.75 28  A 1 
ATOM 222  C CA  . ASP A 1 28  ? -29.172 -15.442 -34.511 1.00 60.48 28  A 1 
ATOM 223  C C   . ASP A 1 28  ? -27.850 -16.109 -34.919 1.00 62.40 28  A 1 
ATOM 224  O O   . ASP A 1 28  ? -26.791 -15.665 -34.480 1.00 57.39 28  A 1 
ATOM 225  C CB  . ASP A 1 28  ? -29.928 -16.235 -33.433 1.00 55.63 28  A 1 
ATOM 226  C CG  . ASP A 1 28  ? -30.635 -15.342 -32.399 1.00 50.09 28  A 1 
ATOM 227  O OD1 . ASP A 1 28  ? -30.233 -14.153 -32.234 1.00 46.45 28  A 1 
ATOM 228  O OD2 . ASP A 1 28  ? -31.527 -15.864 -31.698 1.00 44.25 28  A 1 
ATOM 229  N N   . SER A 1 29  ? -27.840 -17.080 -35.833 1.00 58.18 29  A 1 
ATOM 230  C CA  . SER A 1 29  ? -26.600 -17.717 -36.324 1.00 63.55 29  A 1 
ATOM 231  C C   . SER A 1 29  ? -25.646 -16.723 -37.010 1.00 67.28 29  A 1 
ATOM 232  O O   . SER A 1 29  ? -24.434 -16.744 -36.777 1.00 63.47 29  A 1 
ATOM 233  C CB  . SER A 1 29  ? -26.965 -18.862 -37.275 1.00 58.70 29  A 1 
ATOM 234  O OG  . SER A 1 29  ? -25.806 -19.555 -37.694 1.00 51.83 29  A 1 
ATOM 235  N N   . MET A 1 30  ? -26.158 -15.783 -37.801 1.00 65.05 30  A 1 
ATOM 236  C CA  . MET A 1 30  ? -25.366 -14.757 -38.493 1.00 69.65 30  A 1 
ATOM 237  C C   . MET A 1 30  ? -24.810 -13.678 -37.550 1.00 75.82 30  A 1 
ATOM 238  O O   . MET A 1 30  ? -23.790 -13.061 -37.864 1.00 69.87 30  A 1 
ATOM 239  C CB  . MET A 1 30  ? -26.213 -14.130 -39.608 1.00 60.90 30  A 1 
ATOM 240  C CG  . MET A 1 30  ? -26.393 -15.078 -40.804 1.00 52.38 30  A 1 
ATOM 241  S SD  . MET A 1 30  ? -24.901 -15.318 -41.816 1.00 46.80 30  A 1 
ATOM 242  C CE  . MET A 1 30  ? -24.855 -13.747 -42.712 1.00 40.47 30  A 1 
ATOM 243  N N   . SER A 1 31  ? -25.418 -13.465 -36.384 1.00 74.21 31  A 1 
ATOM 244  C CA  . SER A 1 31  ? -24.971 -12.453 -35.414 1.00 74.85 31  A 1 
ATOM 245  C C   . SER A 1 31  ? -23.681 -12.821 -34.672 1.00 79.01 31  A 1 
ATOM 246  O O   . SER A 1 31  ? -22.941 -11.933 -34.243 1.00 74.71 31  A 1 
ATOM 247  C CB  . SER A 1 31  ? -26.093 -12.129 -34.425 1.00 67.79 31  A 1 
ATOM 248  O OG  . SER A 1 31  ? -26.296 -13.132 -33.453 1.00 59.53 31  A 1 
ATOM 249  N N   . TYR A 1 32  ? -23.361 -14.117 -34.575 1.00 82.65 32  A 1 
ATOM 250  C CA  . TYR A 1 32  ? -22.132 -14.595 -33.925 1.00 84.94 32  A 1 
ATOM 251  C C   . TYR A 1 32  ? -20.924 -14.613 -34.864 1.00 87.40 32  A 1 
ATOM 252  O O   . TYR A 1 32  ? -19.788 -14.556 -34.387 1.00 83.91 32  A 1 
ATOM 253  C CB  . TYR A 1 32  ? -22.365 -15.985 -33.320 1.00 81.94 32  A 1 
ATOM 254  C CG  . TYR A 1 32  ? -23.397 -15.996 -32.212 1.00 77.90 32  A 1 
ATOM 255  C CD1 . TYR A 1 32  ? -23.070 -15.502 -30.932 1.00 71.46 32  A 1 
ATOM 256  C CD2 . TYR A 1 32  ? -24.696 -16.481 -32.460 1.00 71.13 32  A 1 
ATOM 257  C CE1 . TYR A 1 32  ? -24.042 -15.479 -29.910 1.00 63.79 32  A 1 
ATOM 258  C CE2 . TYR A 1 32  ? -25.671 -16.457 -31.441 1.00 65.30 32  A 1 
ATOM 259  C CZ  . TYR A 1 32  ? -25.344 -15.951 -30.167 1.00 63.65 32  A 1 
ATOM 260  O OH  . TYR A 1 32  ? -26.290 -15.916 -29.189 1.00 63.95 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? -21.125 -14.656 -36.172 1.00 84.80 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? -20.037 -14.775 -37.148 1.00 85.54 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? -18.973 -13.657 -37.026 1.00 86.98 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? -17.785 -13.985 -36.979 1.00 85.35 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? -20.636 -14.900 -38.565 1.00 83.99 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? -19.606 -15.225 -39.658 1.00 75.05 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? -19.045 -16.641 -39.508 1.00 67.68 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? -20.268 -15.118 -41.031 1.00 68.02 33  A 1 
ATOM 269  N N   . PRO A 1 34  ? -19.325 -12.359 -36.875 1.00 83.47 34  A 1 
ATOM 270  C CA  . PRO A 1 34  ? -18.337 -11.302 -36.646 1.00 84.53 34  A 1 
ATOM 271  C C   . PRO A 1 34  ? -17.552 -11.477 -35.339 1.00 86.41 34  A 1 
ATOM 272  O O   . PRO A 1 34  ? -16.352 -11.217 -35.307 1.00 85.05 34  A 1 
ATOM 273  C CB  . PRO A 1 34  ? -19.122 -9.985  -36.651 1.00 83.08 34  A 1 
ATOM 274  C CG  . PRO A 1 34  ? -20.366 -10.321 -37.461 1.00 80.30 34  A 1 
ATOM 275  C CD  . PRO A 1 34  ? -20.636 -11.764 -37.052 1.00 83.38 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? -18.191 -11.957 -34.277 1.00 86.35 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? -17.525 -12.228 -33.006 1.00 86.11 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? -16.496 -13.363 -33.142 1.00 88.15 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? -15.361 -13.218 -32.694 1.00 87.08 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? -18.589 -12.543 -31.953 1.00 84.99 35  A 1 
ATOM 281  N N   . VAL A 1 36  ? -16.850 -14.447 -33.832 1.00 90.33 36  A 1 
ATOM 282  C CA  . VAL A 1 36  ? -15.936 -15.566 -34.123 1.00 90.50 36  A 1 
ATOM 283  C C   . VAL A 1 36  ? -14.752 -15.097 -34.973 1.00 90.80 36  A 1 
ATOM 284  O O   . VAL A 1 36  ? -13.607 -15.392 -34.638 1.00 89.42 36  A 1 
ATOM 285  C CB  . VAL A 1 36  ? -16.688 -16.728 -34.801 1.00 90.01 36  A 1 
ATOM 286  C CG1 . VAL A 1 36  ? -15.744 -17.863 -35.218 1.00 83.27 36  A 1 
ATOM 287  C CG2 . VAL A 1 36  ? -17.731 -17.333 -33.847 1.00 83.00 36  A 1 
ATOM 288  N N   . CYS A 1 37  ? -14.979 -14.299 -36.018 1.00 89.14 37  A 1 
ATOM 289  C CA  . CYS A 1 37  ? -13.886 -13.733 -36.819 1.00 88.35 37  A 1 
ATOM 290  C C   . CYS A 1 37  ? -12.951 -12.838 -35.989 1.00 89.58 37  A 1 
ATOM 291  O O   . CYS A 1 37  ? -11.734 -12.949 -36.116 1.00 88.35 37  A 1 
ATOM 292  C CB  . CYS A 1 37  ? -14.470 -12.965 -38.010 1.00 86.71 37  A 1 
ATOM 293  S SG  . CYS A 1 37  ? -15.153 -14.143 -39.211 1.00 78.20 37  A 1 
ATOM 294  N N   . SER A 1 38  ? -13.495 -12.001 -35.100 1.00 88.28 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? -12.710 -11.167 -34.180 1.00 87.99 38  A 1 
ATOM 296  C C   . SER A 1 38  ? -11.937 -11.961 -33.122 1.00 89.79 38  A 1 
ATOM 297  O O   . SER A 1 38  ? -10.988 -11.420 -32.558 1.00 86.38 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? -13.614 -10.152 -33.476 1.00 85.45 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? -13.838 -9.049  -34.332 1.00 74.50 38  A 1 
ATOM 300  N N   . THR A 1 39  ? -12.302 -13.216 -32.852 1.00 91.55 39  A 1 
ATOM 301  C CA  . THR A 1 39  ? -11.539 -14.083 -31.935 1.00 91.57 39  A 1 
ATOM 302  C C   . THR A 1 39  ? -10.173 -14.454 -32.516 1.00 92.80 39  A 1 
ATOM 303  O O   . THR A 1 39  ? -9.183  -14.448 -31.789 1.00 91.15 39  A 1 
ATOM 304  C CB  . THR A 1 39  ? -12.328 -15.357 -31.600 1.00 91.21 39  A 1 
ATOM 305  O OG1 . THR A 1 39  ? -13.584 -15.019 -31.066 1.00 79.69 39  A 1 
ATOM 306  C CG2 . THR A 1 39  ? -11.644 -16.236 -30.555 1.00 79.86 39  A 1 
ATOM 307  N N   . PHE A 1 40  ? -10.100 -14.722 -33.819 1.00 93.28 40  A 1 
ATOM 308  C CA  . PHE A 1 40  ? -8.850  -15.123 -34.479 1.00 93.09 40  A 1 
ATOM 309  C C   . PHE A 1 40  ? -8.060  -13.923 -35.006 1.00 93.83 40  A 1 
ATOM 310  O O   . PHE A 1 40  ? -6.852  -13.814 -34.778 1.00 91.18 40  A 1 
ATOM 311  C CB  . PHE A 1 40  ? -9.173  -16.109 -35.609 1.00 91.84 40  A 1 
ATOM 312  C CG  . PHE A 1 40  ? -9.789  -17.405 -35.118 1.00 90.50 40  A 1 
ATOM 313  C CD1 . PHE A 1 40  ? -8.982  -18.382 -34.505 1.00 83.68 40  A 1 
ATOM 314  C CD2 . PHE A 1 40  ? -11.169 -17.630 -35.251 1.00 84.30 40  A 1 
ATOM 315  C CE1 . PHE A 1 40  ? -9.547  -19.574 -34.027 1.00 81.71 40  A 1 
ATOM 316  C CE2 . PHE A 1 40  ? -11.740 -18.823 -34.768 1.00 82.59 40  A 1 
ATOM 317  C CZ  . PHE A 1 40  ? -10.929 -19.794 -34.158 1.00 83.83 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? -8.731  -13.005 -35.690 1.00 93.82 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? -8.137  -11.794 -36.257 1.00 93.84 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? -8.834  -10.598 -35.614 1.00 93.64 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? -10.005 -10.321 -35.897 1.00 91.78 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? -8.245  -11.777 -37.800 1.00 93.14 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? -7.553  -13.017 -38.416 1.00 88.67 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? -7.630  -10.474 -38.348 1.00 87.37 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? -7.724  -13.143 -39.935 1.00 76.77 41  A 1 
ATOM 326  N N   . TRP A 1 42  ? -8.109  -9.883  -34.735 1.00 93.83 42  A 1 
ATOM 327  C CA  . TRP A 1 42  ? -8.659  -8.728  -34.042 1.00 94.10 42  A 1 
ATOM 328  C C   . TRP A 1 42  ? -9.085  -7.671  -35.056 1.00 93.19 42  A 1 
ATOM 329  O O   . TRP A 1 42  ? -8.330  -7.317  -35.964 1.00 89.23 42  A 1 
ATOM 330  C CB  . TRP A 1 42  ? -7.663  -8.157  -33.025 1.00 94.20 42  A 1 
ATOM 331  C CG  . TRP A 1 42  ? -7.225  -9.043  -31.898 1.00 95.02 42  A 1 
ATOM 332  C CD1 . TRP A 1 42  ? -7.380  -10.378 -31.804 1.00 91.30 42  A 1 
ATOM 333  C CD2 . TRP A 1 42  ? -6.479  -8.656  -30.707 1.00 94.40 42  A 1 
ATOM 334  N NE1 . TRP A 1 42  ? -6.768  -10.844 -30.670 1.00 92.32 42  A 1 
ATOM 335  C CE2 . TRP A 1 42  ? -6.183  -9.824  -29.954 1.00 94.27 42  A 1 
ATOM 336  C CE3 . TRP A 1 42  ? -6.000  -7.421  -30.197 1.00 93.04 42  A 1 
ATOM 337  C CZ2 . TRP A 1 42  ? -5.429  -9.787  -28.777 1.00 92.60 42  A 1 
ATOM 338  C CZ3 . TRP A 1 42  ? -5.253  -7.370  -29.011 1.00 90.05 42  A 1 
ATOM 339  C CH2 . TRP A 1 42  ? -4.955  -8.548  -28.303 1.00 89.54 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? -10.308 -7.189  -34.936 1.00 90.62 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? -10.920 -6.285  -35.907 1.00 89.24 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? -11.558 -6.956  -37.125 1.00 89.95 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? -12.231 -6.263  -37.890 1.00 86.66 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? -11.429 -8.276  -37.308 1.00 91.85 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? -12.054 -9.006  -38.419 1.00 90.69 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? -13.578 -8.861  -38.447 1.00 90.53 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? -14.159 -8.556  -39.490 1.00 87.43 44  A 1 
ATOM 348  N N   . GLY A 1 45  ? -14.223 -8.961  -37.294 1.00 88.88 45  A 1 
ATOM 349  C CA  . GLY A 1 45  ? -15.668 -8.754  -37.173 1.00 87.08 45  A 1 
ATOM 350  C C   . GLY A 1 45  ? -16.107 -7.312  -37.398 1.00 87.97 45  A 1 
ATOM 351  O O   . GLY A 1 45  ? -17.160 -7.074  -37.990 1.00 85.78 45  A 1 
ATOM 352  N N   . GLN A 1 46  ? -15.287 -6.330  -37.014 1.00 89.28 46  A 1 
ATOM 353  C CA  . GLN A 1 46  ? -15.553 -4.918  -37.303 1.00 87.70 46  A 1 
ATOM 354  C C   . GLN A 1 46  ? -15.492 -4.642  -38.813 1.00 87.23 46  A 1 
ATOM 355  O O   . GLN A 1 46  ? -16.337 -3.910  -39.332 1.00 85.15 46  A 1 
ATOM 356  C CB  . GLN A 1 46  ? -14.576 -4.004  -36.548 1.00 87.12 46  A 1 
ATOM 357  C CG  . GLN A 1 46  ? -14.773 -3.971  -35.020 1.00 82.63 46  A 1 
ATOM 358  C CD  . GLN A 1 46  ? -14.249 -5.183  -34.266 1.00 82.83 46  A 1 
ATOM 359  O OE1 . GLN A 1 46  ? -13.642 -6.100  -34.806 1.00 73.31 46  A 1 
ATOM 360  N NE2 . GLN A 1 46  ? -14.469 -5.253  -32.977 1.00 71.96 46  A 1 
ATOM 361  N N   . VAL A 1 47  ? -14.547 -5.258  -39.526 1.00 90.25 47  A 1 
ATOM 362  C CA  . VAL A 1 47  ? -14.483 -5.175  -40.993 1.00 89.26 47  A 1 
ATOM 363  C C   . VAL A 1 47  ? -15.734 -5.786  -41.631 1.00 88.41 47  A 1 
ATOM 364  O O   . VAL A 1 47  ? -16.320 -5.162  -42.519 1.00 86.62 47  A 1 
ATOM 365  C CB  . VAL A 1 47  ? -13.192 -5.820  -41.535 1.00 89.56 47  A 1 
ATOM 366  C CG1 . VAL A 1 47  ? -13.167 -5.864  -43.070 1.00 84.47 47  A 1 
ATOM 367  C CG2 . VAL A 1 47  ? -11.959 -5.013  -41.095 1.00 84.49 47  A 1 
ATOM 368  N N   . MET A 1 48  ? -16.207 -6.943  -41.147 1.00 89.47 48  A 1 
ATOM 369  C CA  . MET A 1 48  ? -17.477 -7.546  -41.589 1.00 88.33 48  A 1 
ATOM 370  C C   . MET A 1 48  ? -18.684 -6.636  -41.318 1.00 87.56 48  A 1 
ATOM 371  O O   . MET A 1 48  ? -19.585 -6.527  -42.152 1.00 84.10 48  A 1 
ATOM 372  C CB  . MET A 1 48  ? -17.703 -8.892  -40.897 1.00 87.40 48  A 1 
ATOM 373  C CG  . MET A 1 48  ? -16.714 -9.969  -41.349 1.00 79.85 48  A 1 
ATOM 374  S SD  . MET A 1 48  ? -16.985 -11.571 -40.554 1.00 76.40 48  A 1 
ATOM 375  C CE  . MET A 1 48  ? -18.519 -12.086 -41.370 1.00 65.27 48  A 1 
ATOM 376  N N   . ASN A 1 49  ? -18.667 -5.920  -40.204 1.00 86.05 49  A 1 
ATOM 377  C CA  . ASN A 1 49  ? -19.661 -4.902  -39.850 1.00 84.75 49  A 1 
ATOM 378  C C   . ASN A 1 49  ? -19.465 -3.561  -40.600 1.00 84.55 49  A 1 
ATOM 379  O O   . ASN A 1 49  ? -20.043 -2.548  -40.217 1.00 81.66 49  A 1 
ATOM 380  C CB  . ASN A 1 49  ? -19.645 -4.734  -38.322 1.00 83.62 49  A 1 
ATOM 381  C CG  . ASN A 1 49  ? -20.139 -5.960  -37.572 1.00 82.31 49  A 1 
ATOM 382  O OD1 . ASN A 1 49  ? -20.876 -6.792  -38.076 1.00 76.20 49  A 1 
ATOM 383  N ND2 . ASN A 1 49  ? -19.785 -6.085  -36.318 1.00 77.14 49  A 1 
ATOM 384  N N   . LYS A 1 50  ? -18.627 -3.521  -41.648 1.00 86.38 50  A 1 
ATOM 385  C CA  . LYS A 1 50  ? -18.294 -2.335  -42.467 1.00 85.72 50  A 1 
ATOM 386  C C   . LYS A 1 50  ? -17.587 -1.199  -41.701 1.00 86.38 50  A 1 
ATOM 387  O O   . LYS A 1 50  ? -17.430 -0.103  -42.237 1.00 82.63 50  A 1 
ATOM 388  C CB  . LYS A 1 50  ? -19.527 -1.848  -43.261 1.00 84.22 50  A 1 
ATOM 389  C CG  . LYS A 1 50  ? -20.166 -2.927  -44.152 1.00 79.85 50  A 1 
ATOM 390  C CD  . LYS A 1 50  ? -21.359 -2.345  -44.922 1.00 74.98 50  A 1 
ATOM 391  C CE  . LYS A 1 50  ? -21.995 -3.408  -45.830 1.00 68.91 50  A 1 
ATOM 392  N NZ  . LYS A 1 50  ? -23.185 -2.887  -46.554 1.00 59.92 50  A 1 
ATOM 393  N N   . GLN A 1 51  ? -17.068 -1.452  -40.501 1.00 86.31 51  A 1 
ATOM 394  C CA  . GLN A 1 51  ? -16.305 -0.502  -39.689 1.00 86.18 51  A 1 
ATOM 395  C C   . GLN A 1 51  ? -14.788 -0.679  -39.895 1.00 87.13 51  A 1 
ATOM 396  O O   . GLN A 1 51  ? -14.050 -1.049  -38.986 1.00 85.35 51  A 1 
ATOM 397  C CB  . GLN A 1 51  ? -16.718 -0.622  -38.214 1.00 84.74 51  A 1 
ATOM 398  C CG  . GLN A 1 51  ? -18.162 -0.173  -37.964 1.00 80.52 51  A 1 
ATOM 399  C CD  . GLN A 1 51  ? -18.523 -0.182  -36.487 1.00 80.01 51  A 1 
ATOM 400  O OE1 . GLN A 1 51  ? -17.919 -0.853  -35.661 1.00 73.01 51  A 1 
ATOM 401  N NE2 . GLN A 1 51  ? -19.524 0.571   -36.088 1.00 71.34 51  A 1 
ATOM 402  N N   . LYS A 1 52  ? -14.291 -0.423  -41.118 1.00 87.18 52  A 1 
ATOM 403  C CA  . LYS A 1 52  ? -12.907 -0.723  -41.537 1.00 87.27 52  A 1 
ATOM 404  C C   . LYS A 1 52  ? -11.834 -0.048  -40.671 1.00 88.36 52  A 1 
ATOM 405  O O   . LYS A 1 52  ? -10.903 -0.719  -40.243 1.00 87.35 52  A 1 
ATOM 406  C CB  . LYS A 1 52  ? -12.695 -0.359  -43.017 1.00 86.49 52  A 1 
ATOM 407  C CG  . LYS A 1 52  ? -13.578 -1.169  -43.980 1.00 83.19 52  A 1 
ATOM 408  C CD  . LYS A 1 52  ? -13.258 -0.808  -45.435 1.00 78.91 52  A 1 
ATOM 409  C CE  . LYS A 1 52  ? -14.136 -1.596  -46.412 1.00 73.48 52  A 1 
ATOM 410  N NZ  . LYS A 1 52  ? -13.825 -1.265  -47.826 1.00 65.92 52  A 1 
ATOM 411  N N   . SER A 1 53  ? -11.965 1.249   -40.369 1.00 86.65 53  A 1 
ATOM 412  C CA  . SER A 1 53  ? -10.976 1.996   -39.570 1.00 86.23 53  A 1 
ATOM 413  C C   . SER A 1 53  ? -10.855 1.456   -38.145 1.00 87.13 53  A 1 
ATOM 414  O O   . SER A 1 53  ? -9.757  1.340   -37.608 1.00 85.82 53  A 1 
ATOM 415  C CB  . SER A 1 53  ? -11.345 3.482   -39.508 1.00 84.71 53  A 1 
ATOM 416  O OG  . SER A 1 53  ? -11.697 3.966   -40.788 1.00 74.40 53  A 1 
ATOM 417  N N   . LYS A 1 54  ? -11.978 1.075   -37.545 1.00 87.43 54  A 1 
ATOM 418  C CA  . LYS A 1 54  ? -12.014 0.461   -36.215 1.00 87.63 54  A 1 
ATOM 419  C C   . LYS A 1 54  ? -11.412 -0.946  -36.226 1.00 89.29 54  A 1 
ATOM 420  O O   . LYS A 1 54  ? -10.627 -1.280  -35.343 1.00 89.10 54  A 1 
ATOM 421  C CB  . LYS A 1 54  ? -13.467 0.463   -35.749 1.00 85.55 54  A 1 
ATOM 422  C CG  . LYS A 1 54  ? -13.624 -0.028  -34.317 1.00 79.42 54  A 1 
ATOM 423  C CD  . LYS A 1 54  ? -15.106 0.050   -33.964 1.00 78.54 54  A 1 
ATOM 424  C CE  . LYS A 1 54  ? -15.347 -0.440  -32.552 1.00 71.68 54  A 1 
ATOM 425  N NZ  . LYS A 1 54  ? -16.794 -0.375  -32.247 1.00 67.49 54  A 1 
ATOM 426  N N   . GLY A 1 55  ? -11.723 -1.735  -37.253 1.00 88.33 55  A 1 
ATOM 427  C CA  . GLY A 1 55  ? -11.099 -3.042  -37.465 1.00 88.87 55  A 1 
ATOM 428  C C   . GLY A 1 55  ? -9.584  -2.947  -37.607 1.00 90.59 55  A 1 
ATOM 429  O O   . GLY A 1 55  ? -8.860  -3.715  -36.978 1.00 90.20 55  A 1 
ATOM 430  N N   . PHE A 1 56  ? -9.085  -1.953  -38.350 1.00 91.13 56  A 1 
ATOM 431  C CA  . PHE A 1 56  ? -7.652  -1.703  -38.522 1.00 91.59 56  A 1 
ATOM 432  C C   . PHE A 1 56  ? -6.950  -1.359  -37.200 1.00 92.58 56  A 1 
ATOM 433  O O   . PHE A 1 56  ? -5.874  -1.883  -36.935 1.00 92.22 56  A 1 
ATOM 434  C CB  . PHE A 1 56  ? -7.470  -0.593  -39.560 1.00 91.72 56  A 1 
ATOM 435  C CG  . PHE A 1 56  ? -6.023  -0.318  -39.907 1.00 90.74 56  A 1 
ATOM 436  C CD1 . PHE A 1 56  ? -5.427  0.911   -39.564 1.00 83.44 56  A 1 
ATOM 437  C CD2 . PHE A 1 56  ? -5.269  -1.289  -40.590 1.00 84.60 56  A 1 
ATOM 438  C CE1 . PHE A 1 56  ? -4.091  1.164   -39.910 1.00 83.12 56  A 1 
ATOM 439  C CE2 . PHE A 1 56  ? -3.932  -1.038  -40.930 1.00 84.37 56  A 1 
ATOM 440  C CZ  . PHE A 1 56  ? -3.341  0.194   -40.593 1.00 86.26 56  A 1 
ATOM 441  N N   . LEU A 1 57  ? -7.566  -0.553  -36.331 1.00 91.19 57  A 1 
ATOM 442  C CA  . LEU A 1 57  ? -7.016  -0.247  -35.004 1.00 91.26 57  A 1 
ATOM 443  C C   . LEU A 1 57  ? -6.832  -1.515  -34.151 1.00 92.92 57  A 1 
ATOM 444  O O   . LEU A 1 57  ? -5.757  -1.733  -33.601 1.00 93.08 57  A 1 
ATOM 445  C CB  . LEU A 1 57  ? -7.931  0.771   -34.299 1.00 90.22 57  A 1 
ATOM 446  C CG  . LEU A 1 57  ? -7.442  1.179   -32.892 1.00 82.58 57  A 1 
ATOM 447  C CD1 . LEU A 1 57  ? -6.143  1.980   -32.953 1.00 76.05 57  A 1 
ATOM 448  C CD2 . LEU A 1 57  ? -8.506  2.024   -32.201 1.00 74.38 57  A 1 
ATOM 449  N N   . PHE A 1 58  ? -7.851  -2.377  -34.062 1.00 92.59 58  A 1 
ATOM 450  C CA  . PHE A 1 58  ? -7.733  -3.639  -33.326 1.00 93.83 58  A 1 
ATOM 451  C C   . PHE A 1 58  ? -6.684  -4.572  -33.938 1.00 95.30 58  A 1 
ATOM 452  O O   . PHE A 1 58  ? -5.929  -5.211  -33.206 1.00 95.17 58  A 1 
ATOM 453  C CB  . PHE A 1 58  ? -9.098  -4.334  -33.256 1.00 92.83 58  A 1 
ATOM 454  C CG  . PHE A 1 58  ? -10.050 -3.749  -32.232 1.00 92.33 58  A 1 
ATOM 455  C CD1 . PHE A 1 58  ? -9.738  -3.829  -30.862 1.00 88.45 58  A 1 
ATOM 456  C CD2 . PHE A 1 58  ? -11.264 -3.167  -32.635 1.00 88.62 58  A 1 
ATOM 457  C CE1 . PHE A 1 58  ? -10.633 -3.329  -29.900 1.00 87.16 58  A 1 
ATOM 458  C CE2 . PHE A 1 58  ? -12.162 -2.667  -31.676 1.00 87.49 58  A 1 
ATOM 459  C CZ  . PHE A 1 58  ? -11.847 -2.750  -30.306 1.00 87.99 58  A 1 
ATOM 460  N N   . PHE A 1 59  ? -6.574  -4.602  -35.267 1.00 93.76 59  A 1 
ATOM 461  C CA  . PHE A 1 59  ? -5.544  -5.379  -35.952 1.00 94.53 59  A 1 
ATOM 462  C C   . PHE A 1 59  ? -4.132  -4.870  -35.631 1.00 95.56 59  A 1 
ATOM 463  O O   . PHE A 1 59  ? -3.251  -5.675  -35.349 1.00 95.49 59  A 1 
ATOM 464  C CB  . PHE A 1 59  ? -5.823  -5.365  -37.459 1.00 94.36 59  A 1 
ATOM 465  C CG  . PHE A 1 59  ? -4.859  -6.226  -38.243 1.00 94.05 59  A 1 
ATOM 466  C CD1 . PHE A 1 59  ? -3.932  -5.639  -39.126 1.00 89.03 59  A 1 
ATOM 467  C CD2 . PHE A 1 59  ? -4.872  -7.621  -38.072 1.00 90.56 59  A 1 
ATOM 468  C CE1 . PHE A 1 59  ? -3.033  -6.445  -39.837 1.00 89.33 59  A 1 
ATOM 469  C CE2 . PHE A 1 59  ? -3.970  -8.430  -38.779 1.00 89.67 59  A 1 
ATOM 470  C CZ  . PHE A 1 59  ? -3.050  -7.840  -39.667 1.00 90.95 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? -3.905  -3.548  -35.585 1.00 96.34 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? -2.626  -2.970  -35.137 1.00 96.36 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? -2.304  -3.412  -33.707 1.00 96.81 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? -1.169  -3.794  -33.436 1.00 96.59 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? -2.637  -1.428  -35.259 1.00 96.02 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? -2.572  -1.022  -36.743 1.00 91.75 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? -1.460  -0.786  -34.494 1.00 89.91 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? -2.820  0.466   -36.981 1.00 78.56 60  A 1 
ATOM 479  N N   . LEU A 1 61  ? -3.268  -3.406  -32.790 1.00 95.68 61  A 1 
ATOM 480  C CA  . LEU A 1 61  ? -3.053  -3.867  -31.414 1.00 95.83 61  A 1 
ATOM 481  C C   . LEU A 1 61  ? -2.657  -5.350  -31.368 1.00 96.47 61  A 1 
ATOM 482  O O   . LEU A 1 61  ? -1.750  -5.712  -30.620 1.00 96.03 61  A 1 
ATOM 483  C CB  . LEU A 1 61  ? -4.306  -3.588  -30.569 1.00 95.29 61  A 1 
ATOM 484  C CG  . LEU A 1 61  ? -4.587  -2.093  -30.327 1.00 92.92 61  A 1 
ATOM 485  C CD1 . LEU A 1 61  ? -5.958  -1.924  -29.678 1.00 87.06 61  A 1 
ATOM 486  C CD2 . LEU A 1 61  ? -3.542  -1.449  -29.417 1.00 86.56 61  A 1 
ATOM 487  N N   . GLN A 1 62  ? -3.256  -6.200  -32.206 1.00 95.99 62  A 1 
ATOM 488  C CA  . GLN A 1 62  ? -2.833  -7.597  -32.359 1.00 95.79 62  A 1 
ATOM 489  C C   . GLN A 1 62  ? -1.398  -7.700  -32.884 1.00 95.93 62  A 1 
ATOM 490  O O   . GLN A 1 62  ? -0.601  -8.468  -32.346 1.00 95.37 62  A 1 
ATOM 491  C CB  . GLN A 1 62  ? -3.805  -8.346  -33.285 1.00 95.38 62  A 1 
ATOM 492  C CG  . GLN A 1 62  ? -3.524  -9.854  -33.319 1.00 93.02 62  A 1 
ATOM 493  C CD  . GLN A 1 62  ? -4.509  -10.643 -34.179 1.00 93.68 62  A 1 
ATOM 494  O OE1 . GLN A 1 62  ? -5.341  -10.117 -34.895 1.00 84.93 62  A 1 
ATOM 495  N NE2 . GLN A 1 62  ? -4.461  -11.958 -34.139 1.00 83.42 62  A 1 
ATOM 496  N N   . LEU A 1 63  ? -1.031  -6.904  -33.905 1.00 96.85 63  A 1 
ATOM 497  C CA  . LEU A 1 63  ? 0.327   -6.869  -34.447 1.00 96.79 63  A 1 
ATOM 498  C C   . LEU A 1 63  ? 1.348   -6.407  -33.408 1.00 96.91 63  A 1 
ATOM 499  O O   . LEU A 1 63  ? 2.427   -6.983  -33.341 1.00 96.37 63  A 1 
ATOM 500  C CB  . LEU A 1 63  ? 0.396   -5.952  -35.680 1.00 96.67 63  A 1 
ATOM 501  C CG  . LEU A 1 63  ? -0.268  -6.497  -36.956 1.00 91.48 63  A 1 
ATOM 502  C CD1 . LEU A 1 63  ? -0.113  -5.444  -38.056 1.00 83.91 63  A 1 
ATOM 503  C CD2 . LEU A 1 63  ? 0.363   -7.803  -37.441 1.00 84.49 63  A 1 
ATOM 504  N N   . ILE A 1 64  ? 1.028   -5.415  -32.575 1.00 97.49 64  A 1 
ATOM 505  C CA  . ILE A 1 64  ? 1.885   -4.972  -31.468 1.00 97.23 64  A 1 
ATOM 506  C C   . ILE A 1 64  ? 2.071   -6.111  -30.465 1.00 97.21 64  A 1 
ATOM 507  O O   . ILE A 1 64  ? 3.203   -6.419  -30.105 1.00 96.46 64  A 1 
ATOM 508  C CB  . ILE A 1 64  ? 1.313   -3.696  -30.805 1.00 96.95 64  A 1 
ATOM 509  C CG1 . ILE A 1 64  ? 1.432   -2.494  -31.770 1.00 95.28 64  A 1 
ATOM 510  C CG2 . ILE A 1 64  ? 2.040   -3.377  -29.484 1.00 94.63 64  A 1 
ATOM 511  C CD1 . ILE A 1 64  ? 0.621   -1.268  -31.340 1.00 88.70 64  A 1 
ATOM 512  N N   . PHE A 1 65  ? 0.994   -6.775  -30.043 1.00 96.83 65  A 1 
ATOM 513  C CA  . PHE A 1 65  ? 1.057   -7.883  -29.094 1.00 96.64 65  A 1 
ATOM 514  C C   . PHE A 1 65  ? 1.936   -9.034  -29.602 1.00 96.76 65  A 1 
ATOM 515  O O   . PHE A 1 65  ? 2.882   -9.445  -28.929 1.00 96.02 65  A 1 
ATOM 516  C CB  . PHE A 1 65  ? -0.370  -8.362  -28.785 1.00 96.19 65  A 1 
ATOM 517  C CG  . PHE A 1 65  ? -0.415  -9.529  -27.821 1.00 96.10 65  A 1 
ATOM 518  C CD1 . PHE A 1 65  ? -0.819  -10.802 -28.264 1.00 92.01 65  A 1 
ATOM 519  C CD2 . PHE A 1 65  ? -0.025  -9.350  -26.484 1.00 92.84 65  A 1 
ATOM 520  C CE1 . PHE A 1 65  ? -0.838  -11.886 -27.370 1.00 91.63 65  A 1 
ATOM 521  C CE2 . PHE A 1 65  ? -0.037  -10.434 -25.589 1.00 92.02 65  A 1 
ATOM 522  C CZ  . PHE A 1 65  ? -0.445  -11.702 -26.031 1.00 93.51 65  A 1 
ATOM 523  N N   . VAL A 1 66  ? 1.679   -9.505  -30.824 1.00 97.04 66  A 1 
ATOM 524  C CA  . VAL A 1 66  ? 2.467   -10.573 -31.461 1.00 96.67 66  A 1 
ATOM 525  C C   . VAL A 1 66  ? 3.885   -10.089 -31.782 1.00 96.68 66  A 1 
ATOM 526  O O   . VAL A 1 66  ? 4.852   -10.827 -31.600 1.00 95.66 66  A 1 
ATOM 527  C CB  . VAL A 1 66  ? 1.749   -11.082 -32.727 1.00 96.09 66  A 1 
ATOM 528  C CG1 . VAL A 1 66  ? 2.566   -12.132 -33.482 1.00 92.08 66  A 1 
ATOM 529  C CG2 . VAL A 1 66  ? 0.400   -11.728 -32.372 1.00 92.06 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? 4.038   -8.838  -32.219 1.00 96.70 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? 5.313   -8.209  -32.542 1.00 96.26 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? 6.250   -8.131  -31.343 1.00 96.24 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? 7.426   -8.450  -31.487 1.00 95.23 67  A 1 
ATOM 534  N N   . ILE A 1 68  ? 5.751   -7.795  -30.149 1.00 97.14 68  A 1 
ATOM 535  C CA  . ILE A 1 68  ? 6.537   -7.823  -28.904 1.00 96.52 68  A 1 
ATOM 536  C C   . ILE A 1 68  ? 7.061   -9.239  -28.647 1.00 96.06 68  A 1 
ATOM 537  O O   . ILE A 1 68  ? 8.253   -9.406  -28.385 1.00 94.60 68  A 1 
ATOM 538  C CB  . ILE A 1 68  ? 5.703   -7.298  -27.707 1.00 96.02 68  A 1 
ATOM 539  C CG1 . ILE A 1 68  ? 5.462   -5.777  -27.841 1.00 93.62 68  A 1 
ATOM 540  C CG2 . ILE A 1 68  ? 6.408   -7.582  -26.362 1.00 92.88 68  A 1 
ATOM 541  C CD1 . ILE A 1 68  ? 4.345   -5.250  -26.925 1.00 87.21 68  A 1 
ATOM 542  N N   . GLU A 1 69  ? 6.214   -10.259 -28.762 1.00 96.33 69  A 1 
ATOM 543  C CA  . GLU A 1 69  ? 6.626   -11.649 -28.541 1.00 95.73 69  A 1 
ATOM 544  C C   . GLU A 1 69  ? 7.681   -12.102 -29.560 1.00 95.61 69  A 1 
ATOM 545  O O   . GLU A 1 69  ? 8.688   -12.696 -29.177 1.00 93.96 69  A 1 
ATOM 546  C CB  . GLU A 1 69  ? 5.390   -12.562 -28.554 1.00 94.87 69  A 1 
ATOM 547  C CG  . GLU A 1 69  ? 5.679   -14.040 -28.255 1.00 91.67 69  A 1 
ATOM 548  C CD  . GLU A 1 69  ? 6.271   -14.321 -26.862 1.00 93.94 69  A 1 
ATOM 549  O OE1 . GLU A 1 69  ? 6.672   -15.481 -26.617 1.00 85.69 69  A 1 
ATOM 550  O OE2 . GLU A 1 69  ? 6.348   -13.407 -26.010 1.00 87.71 69  A 1 
ATOM 551  N N   . LEU A 1 70  ? 7.508   -11.785 -30.839 1.00 95.53 70  A 1 
ATOM 552  C CA  . LEU A 1 70  ? 8.441   -12.183 -31.895 1.00 94.66 70  A 1 
ATOM 553  C C   . LEU A 1 70  ? 9.757   -11.393 -31.853 1.00 93.96 70  A 1 
ATOM 554  O O   . LEU A 1 70  ? 10.826  -11.991 -31.937 1.00 92.59 70  A 1 
ATOM 555  C CB  . LEU A 1 70  ? 7.755   -12.051 -33.264 1.00 94.65 70  A 1 
ATOM 556  C CG  . LEU A 1 70  ? 6.589   -13.029 -33.505 1.00 92.56 70  A 1 
ATOM 557  C CD1 . LEU A 1 70  ? 5.975   -12.743 -34.876 1.00 87.30 70  A 1 
ATOM 558  C CD2 . LEU A 1 70  ? 7.025   -14.495 -33.475 1.00 87.26 70  A 1 
ATOM 559  N N   . ALA A 1 71  ? 9.712   -10.070 -31.669 1.00 95.33 71  A 1 
ATOM 560  C CA  . ALA A 1 71  ? 10.896  -9.204  -31.657 1.00 94.25 71  A 1 
ATOM 561  C C   . ALA A 1 71  ? 11.780  -9.416  -30.418 1.00 93.29 71  A 1 
ATOM 562  O O   . ALA A 1 71  ? 12.980  -9.156  -30.452 1.00 90.63 71  A 1 
ATOM 563  C CB  . ALA A 1 71  ? 10.432  -7.748  -31.756 1.00 94.18 71  A 1 
ATOM 564  N N   . THR A 1 72  ? 11.204  -9.893  -29.313 1.00 94.23 72  A 1 
ATOM 565  C CA  . THR A 1 72  ? 11.953  -10.163 -28.077 1.00 93.10 72  A 1 
ATOM 566  C C   . THR A 1 72  ? 12.461  -11.600 -27.961 1.00 92.16 72  A 1 
ATOM 567  O O   . THR A 1 72  ? 13.067  -11.949 -26.940 1.00 89.56 72  A 1 
ATOM 568  C CB  . THR A 1 72  ? 11.169  -9.756  -26.828 1.00 92.69 72  A 1 
ATOM 569  O OG1 . THR A 1 72  ? 9.983   -10.488 -26.720 1.00 87.31 72  A 1 
ATOM 570  C CG2 . THR A 1 72  ? 10.840  -8.266  -26.800 1.00 84.99 72  A 1 
ATOM 571  N N   . ARG A 1 73  ? 12.250  -12.426 -28.990 1.00 92.19 73  A 1 
ATOM 572  C CA  . ARG A 1 73  ? 12.804  -13.780 -29.056 1.00 90.20 73  A 1 
ATOM 573  C C   . ARG A 1 73  ? 14.325  -13.739 -29.028 1.00 88.38 73  A 1 
ATOM 574  O O   . ARG A 1 73  ? 14.966  -12.977 -29.747 1.00 83.70 73  A 1 
ATOM 575  C CB  . ARG A 1 73  ? 12.308  -14.536 -30.294 1.00 89.14 73  A 1 
ATOM 576  C CG  . ARG A 1 73  ? 10.894  -15.075 -30.086 1.00 80.59 73  A 1 
ATOM 577  C CD  . ARG A 1 73  ? 10.415  -15.893 -31.289 1.00 79.01 73  A 1 
ATOM 578  N NE  . ARG A 1 73  ? 9.771   -17.145 -30.856 1.00 70.55 73  A 1 
ATOM 579  C CZ  . ARG A 1 73  ? 9.285   -18.088 -31.640 1.00 63.80 73  A 1 
ATOM 580  N NH1 . ARG A 1 73  ? 9.266   -17.965 -32.938 1.00 59.80 73  A 1 
ATOM 581  N NH2 . ARG A 1 73  ? 8.818   -19.193 -31.124 1.00 54.73 73  A 1 
ATOM 582  N N   . ARG A 1 74  ? 14.922  -14.578 -28.203 1.00 88.89 74  A 1 
ATOM 583  C CA  . ARG A 1 74  ? 16.370  -14.770 -28.122 1.00 84.86 74  A 1 
ATOM 584  C C   . ARG A 1 74  ? 16.736  -16.040 -28.881 1.00 81.12 74  A 1 
ATOM 585  O O   . ARG A 1 74  ? 16.840  -17.109 -28.282 1.00 69.60 74  A 1 
ATOM 586  C CB  . ARG A 1 74  ? 16.830  -14.794 -26.660 1.00 81.71 74  A 1 
ATOM 587  C CG  . ARG A 1 74  ? 16.700  -13.415 -26.000 1.00 76.75 74  A 1 
ATOM 588  C CD  . ARG A 1 74  ? 17.291  -13.467 -24.587 1.00 73.48 74  A 1 
ATOM 589  N NE  . ARG A 1 74  ? 17.258  -12.145 -23.940 1.00 69.91 74  A 1 
ATOM 590  C CZ  . ARG A 1 74  ? 17.770  -11.851 -22.756 1.00 63.33 74  A 1 
ATOM 591  N NH1 . ARG A 1 74  ? 18.339  -12.753 -22.006 1.00 61.36 74  A 1 
ATOM 592  N NH2 . ARG A 1 74  ? 17.720  -10.629 -22.303 1.00 58.06 74  A 1 
ATOM 593  N N   . GLY A 1 75  ? 16.902  -15.908 -30.196 1.00 80.49 75  A 1 
ATOM 594  C CA  . GLY A 1 75  ? 17.493  -16.977 -30.994 1.00 77.85 75  A 1 
ATOM 595  C C   . GLY A 1 75  ? 18.961  -17.170 -30.610 1.00 78.14 75  A 1 
ATOM 596  O O   . GLY A 1 75  ? 19.700  -16.194 -30.493 1.00 70.80 75  A 1 
ATOM 597  N N   . THR A 1 76  ? 19.390  -18.405 -30.392 1.00 77.80 76  A 1 
ATOM 598  C CA  . THR A 1 76  ? 20.791  -18.757 -30.163 1.00 77.76 76  A 1 
ATOM 599  C C   . THR A 1 76  ? 21.147  -19.987 -30.981 1.00 79.84 76  A 1 
ATOM 600  O O   . THR A 1 76  ? 20.320  -20.874 -31.168 1.00 75.16 76  A 1 
ATOM 601  C CB  . THR A 1 76  ? 21.087  -18.971 -28.674 1.00 72.09 76  A 1 
ATOM 602  O OG1 . THR A 1 76  ? 22.468  -19.168 -28.489 1.00 63.27 76  A 1 
ATOM 603  C CG2 . THR A 1 76  ? 20.350  -20.157 -28.056 1.00 64.42 76  A 1 
ATOM 604  N N   . THR A 1 77  ? 22.391  -20.030 -31.456 1.00 77.73 77  A 1 
ATOM 605  C CA  . THR A 1 77  ? 22.983  -21.194 -32.124 1.00 77.21 77  A 1 
ATOM 606  C C   . THR A 1 77  ? 23.946  -21.954 -31.211 1.00 78.17 77  A 1 
ATOM 607  O O   . THR A 1 77  ? 24.487  -22.975 -31.614 1.00 72.60 77  A 1 
ATOM 608  C CB  . THR A 1 77  ? 23.703  -20.761 -33.407 1.00 74.55 77  A 1 
ATOM 609  O OG1 . THR A 1 77  ? 24.579  -19.691 -33.126 1.00 68.73 77  A 1 
ATOM 610  C CG2 . THR A 1 77  ? 22.717  -20.268 -34.465 1.00 67.35 77  A 1 
ATOM 611  N N   . ASP A 1 78  ? 24.156  -21.461 -29.977 1.00 77.63 78  A 1 
ATOM 612  C CA  . ASP A 1 78  ? 25.041  -22.095 -29.001 1.00 77.56 78  A 1 
ATOM 613  C C   . ASP A 1 78  ? 24.436  -23.422 -28.491 1.00 78.35 78  A 1 
ATOM 614  O O   . ASP A 1 78  ? 23.378  -23.403 -27.847 1.00 76.88 78  A 1 
ATOM 615  C CB  . ASP A 1 78  ? 25.329  -21.108 -27.859 1.00 75.29 78  A 1 
ATOM 616  C CG  . ASP A 1 78  ? 26.313  -21.629 -26.808 1.00 69.85 78  A 1 
ATOM 617  O OD1 . ASP A 1 78  ? 26.627  -22.841 -26.809 1.00 65.95 78  A 1 
ATOM 618  O OD2 . ASP A 1 78  ? 26.723  -20.803 -25.965 1.00 65.98 78  A 1 
ATOM 619  N N   . PRO A 1 79  ? 25.099  -24.576 -28.723 1.00 80.13 79  A 1 
ATOM 620  C CA  . PRO A 1 79  ? 24.620  -25.876 -28.264 1.00 78.97 79  A 1 
ATOM 621  C C   . PRO A 1 79  ? 24.394  -25.953 -26.749 1.00 79.35 79  A 1 
ATOM 622  O O   . PRO A 1 79  ? 23.493  -26.659 -26.298 1.00 76.27 79  A 1 
ATOM 623  C CB  . PRO A 1 79  ? 25.689  -26.882 -28.703 1.00 77.58 79  A 1 
ATOM 624  C CG  . PRO A 1 79  ? 26.373  -26.202 -29.886 1.00 75.92 79  A 1 
ATOM 625  C CD  . PRO A 1 79  ? 26.321  -24.730 -29.500 1.00 80.68 79  A 1 
ATOM 626  N N   . ALA A 1 80  ? 25.180  -25.216 -25.946 1.00 82.43 80  A 1 
ATOM 627  C CA  . ALA A 1 80  ? 25.016  -25.190 -24.495 1.00 80.53 80  A 1 
ATOM 628  C C   . ALA A 1 80  ? 23.691  -24.529 -24.081 1.00 80.60 80  A 1 
ATOM 629  O O   . ALA A 1 80  ? 23.041  -24.968 -23.133 1.00 78.28 80  A 1 
ATOM 630  C CB  . ALA A 1 80  ? 26.218  -24.473 -23.873 1.00 78.88 80  A 1 
ATOM 631  N N   . LEU A 1 81  ? 23.269  -23.495 -24.816 1.00 79.81 81  A 1 
ATOM 632  C CA  . LEU A 1 81  ? 21.998  -22.804 -24.583 1.00 78.82 81  A 1 
ATOM 633  C C   . LEU A 1 81  ? 20.802  -23.589 -25.139 1.00 80.78 81  A 1 
ATOM 634  O O   . LEU A 1 81  ? 19.725  -23.559 -24.543 1.00 79.92 81  A 1 
ATOM 635  C CB  . LEU A 1 81  ? 22.074  -21.395 -25.190 1.00 77.28 81  A 1 
ATOM 636  C CG  . LEU A 1 81  ? 23.065  -20.448 -24.487 1.00 69.51 81  A 1 
ATOM 637  C CD1 . LEU A 1 81  ? 23.208  -19.144 -25.263 1.00 66.50 81  A 1 
ATOM 638  C CD2 . LEU A 1 81  ? 22.587  -20.065 -23.089 1.00 66.27 81  A 1 
ATOM 639  N N   . LEU A 1 82  ? 20.991  -24.305 -26.253 1.00 82.17 82  A 1 
ATOM 640  C CA  . LEU A 1 82  ? 19.959  -25.146 -26.869 1.00 81.83 82  A 1 
ATOM 641  C C   . LEU A 1 82  ? 19.621  -26.383 -26.026 1.00 83.04 82  A 1 
ATOM 642  O O   . LEU A 1 82  ? 18.455  -26.763 -25.947 1.00 80.71 82  A 1 
ATOM 643  C CB  . LEU A 1 82  ? 20.418  -25.572 -28.274 1.00 80.56 82  A 1 
ATOM 644  C CG  . LEU A 1 82  ? 20.405  -24.444 -29.318 1.00 75.81 82  A 1 
ATOM 645  C CD1 . LEU A 1 82  ? 21.069  -24.921 -30.604 1.00 72.72 82  A 1 
ATOM 646  C CD2 . LEU A 1 82  ? 18.988  -24.009 -29.676 1.00 74.03 82  A 1 
ATOM 647  N N   . ASN A 1 83  ? 20.619  -26.977 -25.372 1.00 85.78 83  A 1 
ATOM 648  C CA  . ASN A 1 83  ? 20.451  -28.164 -24.532 1.00 84.10 83  A 1 
ATOM 649  C C   . ASN A 1 83  ? 20.176  -27.831 -23.056 1.00 84.03 83  A 1 
ATOM 650  O O   . ASN A 1 83  ? 20.028  -28.732 -22.231 1.00 80.35 83  A 1 
ATOM 651  C CB  . ASN A 1 83  ? 21.688  -29.059 -24.704 1.00 82.67 83  A 1 
ATOM 652  C CG  . ASN A 1 83  ? 21.814  -29.606 -26.114 1.00 78.20 83  A 1 
ATOM 653  O OD1 . ASN A 1 83  ? 20.852  -29.986 -26.755 1.00 70.69 83  A 1 
ATOM 654  N ND2 . ASN A 1 83  ? 23.006  -29.668 -26.652 1.00 71.65 83  A 1 
ATOM 655  N N   . ALA A 1 84  ? 20.121  -26.543 -22.693 1.00 84.53 84  A 1 
ATOM 656  C CA  . ALA A 1 84  ? 19.834  -26.129 -21.329 1.00 83.89 84  A 1 
ATOM 657  C C   . ALA A 1 84  ? 18.400  -26.494 -20.914 1.00 84.43 84  A 1 
ATOM 658  O O   . ALA A 1 84  ? 17.458  -26.439 -21.704 1.00 81.79 84  A 1 
ATOM 659  C CB  . ALA A 1 84  ? 20.094  -24.626 -21.196 1.00 81.53 84  A 1 
ATOM 660  N N   . VAL A 1 85  ? 18.200  -26.794 -19.639 1.00 86.48 85  A 1 
ATOM 661  C CA  . VAL A 1 85  ? 16.863  -27.048 -19.084 1.00 85.23 85  A 1 
ATOM 662  C C   . VAL A 1 85  ? 15.963  -25.835 -19.334 1.00 85.43 85  A 1 
ATOM 663  O O   . VAL A 1 85  ? 16.338  -24.692 -19.055 1.00 81.89 85  A 1 
ATOM 664  C CB  . VAL A 1 85  ? 16.933  -27.396 -17.584 1.00 82.93 85  A 1 
ATOM 665  C CG1 . VAL A 1 85  ? 15.548  -27.757 -17.039 1.00 74.09 85  A 1 
ATOM 666  C CG2 . VAL A 1 85  ? 17.855  -28.593 -17.320 1.00 75.38 85  A 1 
ATOM 667  N N   . GLY A 1 86  ? 14.777  -26.060 -19.890 1.00 83.22 86  A 1 
ATOM 668  C CA  . GLY A 1 86  ? 13.835  -24.996 -20.246 1.00 83.09 86  A 1 
ATOM 669  C C   . GLY A 1 86  ? 14.250  -24.140 -21.453 1.00 85.38 86  A 1 
ATOM 670  O O   . GLY A 1 86  ? 13.715  -23.044 -21.613 1.00 81.81 86  A 1 
ATOM 671  N N   . ALA A 1 87  ? 15.167  -24.612 -22.313 1.00 84.18 87  A 1 
ATOM 672  C CA  . ALA A 1 87  ? 15.665  -23.879 -23.483 1.00 83.92 87  A 1 
ATOM 673  C C   . ALA A 1 87  ? 14.553  -23.274 -24.356 1.00 85.69 87  A 1 
ATOM 674  O O   . ALA A 1 87  ? 14.665  -22.122 -24.776 1.00 83.16 87  A 1 
ATOM 675  C CB  . ALA A 1 87  ? 16.540  -24.823 -24.313 1.00 80.91 87  A 1 
ATOM 676  N N   . GLN A 1 88  ? 13.462  -24.005 -24.571 1.00 86.30 88  A 1 
ATOM 677  C CA  . GLN A 1 88  ? 12.316  -23.546 -25.368 1.00 85.81 88  A 1 
ATOM 678  C C   . GLN A 1 88  ? 11.722  -22.233 -24.830 1.00 86.81 88  A 1 
ATOM 679  O O   . GLN A 1 88  ? 11.497  -21.289 -25.586 1.00 85.04 88  A 1 
ATOM 680  C CB  . GLN A 1 88  ? 11.230  -24.634 -25.380 1.00 84.32 88  A 1 
ATOM 681  C CG  . GLN A 1 88  ? 11.675  -25.921 -26.102 1.00 74.34 88  A 1 
ATOM 682  C CD  . GLN A 1 88  ? 10.606  -27.011 -26.082 1.00 68.94 88  A 1 
ATOM 683  O OE1 . GLN A 1 88  ? 9.574   -26.909 -25.443 1.00 61.75 88  A 1 
ATOM 684  N NE2 . GLN A 1 88  ? 10.815  -28.112 -26.770 1.00 56.67 88  A 1 
ATOM 685  N N   . PHE A 1 89  ? 11.529  -22.137 -23.513 1.00 85.95 89  A 1 
ATOM 686  C CA  . PHE A 1 89  ? 10.986  -20.935 -22.878 1.00 86.90 89  A 1 
ATOM 687  C C   . PHE A 1 89  ? 12.022  -19.811 -22.781 1.00 87.94 89  A 1 
ATOM 688  O O   . PHE A 1 89  ? 11.689  -18.645 -22.976 1.00 85.89 89  A 1 
ATOM 689  C CB  . PHE A 1 89  ? 10.447  -21.291 -21.496 1.00 86.26 89  A 1 
ATOM 690  C CG  . PHE A 1 89  ? 9.315   -22.295 -21.518 1.00 86.89 89  A 1 
ATOM 691  C CD1 . PHE A 1 89  ? 8.044   -21.909 -21.980 1.00 82.97 89  A 1 
ATOM 692  C CD2 . PHE A 1 89  ? 9.526   -23.617 -21.084 1.00 84.26 89  A 1 
ATOM 693  C CE1 . PHE A 1 89  ? 6.988   -22.836 -22.002 1.00 82.35 89  A 1 
ATOM 694  C CE2 . PHE A 1 89  ? 8.473   -24.544 -21.105 1.00 82.71 89  A 1 
ATOM 695  C CZ  . PHE A 1 89  ? 7.200   -24.151 -21.560 1.00 83.90 89  A 1 
ATOM 696  N N   . ARG A 1 90  ? 13.299  -20.143 -22.531 1.00 87.65 90  A 1 
ATOM 697  C CA  . ARG A 1 90  ? 14.404  -19.162 -22.479 1.00 86.62 90  A 1 
ATOM 698  C C   . ARG A 1 90  ? 14.595  -18.431 -23.803 1.00 87.06 90  A 1 
ATOM 699  O O   . ARG A 1 90  ? 14.930  -17.244 -23.806 1.00 84.79 90  A 1 
ATOM 700  C CB  . ARG A 1 90  ? 15.715  -19.872 -22.117 1.00 85.12 90  A 1 
ATOM 701  C CG  . ARG A 1 90  ? 15.730  -20.419 -20.689 1.00 80.39 90  A 1 
ATOM 702  C CD  . ARG A 1 90  ? 16.984  -21.295 -20.501 1.00 81.01 90  A 1 
ATOM 703  N NE  . ARG A 1 90  ? 16.984  -21.956 -19.194 1.00 79.08 90  A 1 
ATOM 704  C CZ  . ARG A 1 90  ? 17.363  -21.427 -18.051 1.00 78.91 90  A 1 
ATOM 705  N NH1 . ARG A 1 90  ? 17.867  -20.232 -17.965 1.00 69.81 90  A 1 
ATOM 706  N NH2 . ARG A 1 90  ? 17.223  -22.102 -16.957 1.00 70.87 90  A 1 
ATOM 707  N N   . GLN A 1 91  ? 14.411  -19.145 -24.917 1.00 87.67 91  A 1 
ATOM 708  C CA  . GLN A 1 91  ? 14.497  -18.606 -26.275 1.00 87.56 91  A 1 
ATOM 709  C C   . GLN A 1 91  ? 13.183  -17.987 -26.764 1.00 88.92 91  A 1 
ATOM 710  O O   . GLN A 1 91  ? 13.183  -17.296 -27.786 1.00 87.34 91  A 1 
ATOM 711  C CB  . GLN A 1 91  ? 14.927  -19.720 -27.228 1.00 85.80 91  A 1 
ATOM 712  C CG  . GLN A 1 91  ? 16.343  -20.226 -26.927 1.00 80.60 91  A 1 
ATOM 713  C CD  . GLN A 1 91  ? 16.727  -21.403 -27.806 1.00 74.75 91  A 1 
ATOM 714  O OE1 . GLN A 1 91  ? 16.166  -21.650 -28.858 1.00 67.14 91  A 1 
ATOM 715  N NE2 . GLN A 1 91  ? 17.712  -22.164 -27.405 1.00 63.83 91  A 1 
ATOM 716  N N   . GLY A 1 92  ? 12.090  -18.211 -26.052 1.00 89.07 92  A 1 
ATOM 717  C CA  . GLY A 1 92  ? 10.805  -17.577 -26.310 1.00 89.22 92  A 1 
ATOM 718  C C   . GLY A 1 92  ? 10.866  -16.053 -26.179 1.00 90.48 92  A 1 
ATOM 719  O O   . GLY A 1 92  ? 11.834  -15.479 -25.662 1.00 88.49 92  A 1 
ATOM 720  N N   . GLY A 1 93  ? 9.821   -15.398 -26.659 1.00 91.82 93  A 1 
ATOM 721  C CA  . GLY A 1 93  ? 9.658   -13.964 -26.508 1.00 92.70 93  A 1 
ATOM 722  C C   . GLY A 1 93  ? 9.387   -13.540 -25.062 1.00 93.54 93  A 1 
ATOM 723  O O   . GLY A 1 93  ? 9.441   -14.330 -24.113 1.00 92.31 93  A 1 
ATOM 724  N N   . TYR A 1 94  ? 9.128   -12.248 -24.895 1.00 94.79 94  A 1 
ATOM 725  C CA  . TYR A 1 94  ? 8.969   -11.635 -23.580 1.00 95.13 94  A 1 
ATOM 726  C C   . TYR A 1 94  ? 7.855   -12.281 -22.750 1.00 95.58 94  A 1 
ATOM 727  O O   . TYR A 1 94  ? 8.066   -12.547 -21.568 1.00 94.78 94  A 1 
ATOM 728  C CB  . TYR A 1 94  ? 8.714   -10.140 -23.763 1.00 94.64 94  A 1 
ATOM 729  C CG  . TYR A 1 94  ? 8.631   -9.390  -22.452 1.00 93.32 94  A 1 
ATOM 730  C CD1 . TYR A 1 94  ? 7.375   -9.030  -21.923 1.00 88.41 94  A 1 
ATOM 731  C CD2 . TYR A 1 94  ? 9.809   -9.085  -21.745 1.00 89.16 94  A 1 
ATOM 732  C CE1 . TYR A 1 94  ? 7.302   -8.358  -20.691 1.00 87.06 94  A 1 
ATOM 733  C CE2 . TYR A 1 94  ? 9.739   -8.419  -20.508 1.00 87.26 94  A 1 
ATOM 734  C CZ  . TYR A 1 94  ? 8.484   -8.053  -19.982 1.00 87.46 94  A 1 
ATOM 735  O OH  . TYR A 1 94  ? 8.417   -7.412  -18.787 1.00 86.15 94  A 1 
ATOM 736  N N   . PHE A 1 95  ? 6.704   -12.568 -23.368 1.00 95.54 95  A 1 
ATOM 737  C CA  . PHE A 1 95  ? 5.551   -13.131 -22.665 1.00 96.07 95  A 1 
ATOM 738  C C   . PHE A 1 95  ? 5.762   -14.595 -22.292 1.00 96.09 95  A 1 
ATOM 739  O O   . PHE A 1 95  ? 5.626   -14.944 -21.116 1.00 95.24 95  A 1 
ATOM 740  C CB  . PHE A 1 95  ? 4.281   -12.940 -23.507 1.00 96.02 95  A 1 
ATOM 741  C CG  . PHE A 1 95  ? 3.957   -11.494 -23.843 1.00 96.42 95  A 1 
ATOM 742  C CD1 . PHE A 1 95  ? 3.860   -10.533 -22.822 1.00 93.52 95  A 1 
ATOM 743  C CD2 . PHE A 1 95  ? 3.749   -11.109 -25.179 1.00 93.52 95  A 1 
ATOM 744  C CE1 . PHE A 1 95  ? 3.571   -9.193  -23.133 1.00 92.98 95  A 1 
ATOM 745  C CE2 . PHE A 1 95  ? 3.457   -9.771  -25.490 1.00 92.86 95  A 1 
ATOM 746  C CZ  . PHE A 1 95  ? 3.371   -8.809  -24.467 1.00 94.47 95  A 1 
ATOM 747  N N   . SER A 1 96  ? 6.182   -15.429 -23.238 1.00 95.82 96  A 1 
ATOM 748  C CA  . SER A 1 96  ? 6.437   -16.853 -22.992 1.00 95.32 96  A 1 
ATOM 749  C C   . SER A 1 96  ? 7.513   -17.059 -21.929 1.00 95.02 96  A 1 
ATOM 750  O O   . SER A 1 96  ? 7.326   -17.823 -20.980 1.00 93.40 96  A 1 
ATOM 751  C CB  . SER A 1 96  ? 6.873   -17.547 -24.286 1.00 93.97 96  A 1 
ATOM 752  O OG  . SER A 1 96  ? 5.880   -17.429 -25.272 1.00 80.23 96  A 1 
ATOM 753  N N   . ARG A 1 97  ? 8.640   -16.328 -22.038 1.00 94.64 97  A 1 
ATOM 754  C CA  . ARG A 1 97  ? 9.726   -16.361 -21.048 1.00 94.08 97  A 1 
ATOM 755  C C   . ARG A 1 97  ? 9.290   -15.782 -19.701 1.00 94.71 97  A 1 
ATOM 756  O O   . ARG A 1 97  ? 9.680   -16.315 -18.666 1.00 93.63 97  A 1 
ATOM 757  C CB  . ARG A 1 97  ? 10.941  -15.615 -21.617 1.00 92.41 97  A 1 
ATOM 758  C CG  . ARG A 1 97  ? 12.139  -15.679 -20.668 1.00 86.33 97  A 1 
ATOM 759  C CD  . ARG A 1 97  ? 13.368  -14.989 -21.274 1.00 84.98 97  A 1 
ATOM 760  N NE  . ARG A 1 97  ? 13.145  -13.541 -21.474 1.00 77.20 97  A 1 
ATOM 761  C CZ  . ARG A 1 97  ? 13.611  -12.809 -22.467 1.00 72.70 97  A 1 
ATOM 762  N NH1 . ARG A 1 97  ? 14.443  -13.292 -23.335 1.00 66.18 97  A 1 
ATOM 763  N NH2 . ARG A 1 97  ? 13.233  -11.571 -22.624 1.00 63.30 97  A 1 
ATOM 764  N N   . GLY A 1 98  ? 8.520   -14.693 -19.723 1.00 94.52 98  A 1 
ATOM 765  C CA  . GLY A 1 98  ? 8.014   -14.044 -18.518 1.00 94.75 98  A 1 
ATOM 766  C C   . GLY A 1 98  ? 7.104   -14.963 -17.709 1.00 95.72 98  A 1 
ATOM 767  O O   . GLY A 1 98  ? 7.368   -15.186 -16.531 1.00 95.46 98  A 1 
ATOM 768  N N   . LEU A 1 99  ? 6.103   -15.566 -18.343 1.00 96.19 99  A 1 
ATOM 769  C CA  . LEU A 1 99  ? 5.207   -16.517 -17.679 1.00 96.45 99  A 1 
ATOM 770  C C   . LEU A 1 99  ? 5.965   -17.739 -17.153 1.00 96.47 99  A 1 
ATOM 771  O O   . LEU A 1 99  ? 5.818   -18.089 -15.986 1.00 95.57 99  A 1 
ATOM 772  C CB  . LEU A 1 99  ? 4.093   -16.958 -18.645 1.00 96.14 99  A 1 
ATOM 773  C CG  . LEU A 1 99  ? 3.060   -15.871 -18.993 1.00 93.66 99  A 1 
ATOM 774  C CD1 . LEU A 1 99  ? 2.029   -16.476 -19.943 1.00 86.97 99  A 1 
ATOM 775  C CD2 . LEU A 1 99  ? 2.327   -15.335 -17.764 1.00 87.37 99  A 1 
ATOM 776  N N   . TRP A 1 100 ? 6.842   -18.335 -17.973 1.00 96.17 100 A 1 
ATOM 777  C CA  . TRP A 1 100 ? 7.691   -19.439 -17.522 1.00 96.06 100 A 1 
ATOM 778  C C   . TRP A 1 100 ? 8.516   -19.050 -16.289 1.00 96.11 100 A 1 
ATOM 779  O O   . TRP A 1 100 ? 8.545   -19.786 -15.305 1.00 95.11 100 A 1 
ATOM 780  C CB  . TRP A 1 100 ? 8.599   -19.879 -18.671 1.00 95.22 100 A 1 
ATOM 781  C CG  . TRP A 1 100 ? 9.652   -20.862 -18.269 1.00 94.14 100 A 1 
ATOM 782  C CD1 . TRP A 1 100 ? 9.476   -22.188 -18.098 1.00 91.01 100 A 1 
ATOM 783  C CD2 . TRP A 1 100 ? 11.047  -20.596 -17.920 1.00 92.43 100 A 1 
ATOM 784  N NE1 . TRP A 1 100 ? 10.659  -22.763 -17.677 1.00 90.97 100 A 1 
ATOM 785  C CE2 . TRP A 1 100 ? 11.661  -21.825 -17.544 1.00 92.08 100 A 1 
ATOM 786  C CE3 . TRP A 1 100 ? 11.851  -19.431 -17.879 1.00 90.42 100 A 1 
ATOM 787  C CZ2 . TRP A 1 100 ? 13.003  -21.898 -17.143 1.00 89.09 100 A 1 
ATOM 788  C CZ3 . TRP A 1 100 ? 13.197  -19.496 -17.478 1.00 87.67 100 A 1 
ATOM 789  C CH2 . TRP A 1 100 ? 13.774  -20.725 -17.109 1.00 87.25 100 A 1 
ATOM 790  N N   . GLY A 1 101 ? 9.156   -17.869 -16.327 1.00 95.31 101 A 1 
ATOM 791  C CA  . GLY A 1 101 ? 9.953   -17.348 -15.221 1.00 94.82 101 A 1 
ATOM 792  C C   . GLY A 1 101 ? 9.140   -17.097 -13.954 1.00 95.65 101 A 1 
ATOM 793  O O   . GLY A 1 101 ? 9.639   -17.359 -12.865 1.00 94.88 101 A 1 
ATOM 794  N N   . LEU A 1 102 ? 7.896   -16.647 -14.083 1.00 95.74 102 A 1 
ATOM 795  C CA  . LEU A 1 102 ? 6.995   -16.423 -12.952 1.00 96.32 102 A 1 
ATOM 796  C C   . LEU A 1 102 ? 6.611   -17.734 -12.258 1.00 96.45 102 A 1 
ATOM 797  O O   . LEU A 1 102 ? 6.589   -17.779 -11.036 1.00 95.15 102 A 1 
ATOM 798  C CB  . LEU A 1 102 ? 5.748   -15.665 -13.446 1.00 95.99 102 A 1 
ATOM 799  C CG  . LEU A 1 102 ? 4.752   -15.272 -12.339 1.00 95.20 102 A 1 
ATOM 800  C CD1 . LEU A 1 102 ? 5.387   -14.337 -11.303 1.00 91.64 102 A 1 
ATOM 801  C CD2 . LEU A 1 102 ? 3.558   -14.546 -12.965 1.00 91.68 102 A 1 
ATOM 802  N N   . PHE A 1 103 ? 6.341   -18.796 -13.023 1.00 96.84 103 A 1 
ATOM 803  C CA  . PHE A 1 103 ? 5.937   -20.082 -12.439 1.00 96.56 103 A 1 
ATOM 804  C C   . PHE A 1 103 ? 7.115   -20.906 -11.911 1.00 96.28 103 A 1 
ATOM 805  O O   . PHE A 1 103 ? 6.979   -21.574 -10.888 1.00 94.13 103 A 1 
ATOM 806  C CB  . PHE A 1 103 ? 5.122   -20.880 -13.466 1.00 96.01 103 A 1 
ATOM 807  C CG  . PHE A 1 103 ? 3.719   -20.336 -13.678 1.00 94.56 103 A 1 
ATOM 808  C CD1 . PHE A 1 103 ? 2.776   -20.412 -12.637 1.00 88.49 103 A 1 
ATOM 809  C CD2 . PHE A 1 103 ? 3.355   -19.741 -14.899 1.00 88.99 103 A 1 
ATOM 810  C CE1 . PHE A 1 103 ? 1.486   -19.881 -12.809 1.00 87.27 103 A 1 
ATOM 811  C CE2 . PHE A 1 103 ? 2.064   -19.210 -15.071 1.00 88.32 103 A 1 
ATOM 812  C CZ  . PHE A 1 103 ? 1.131   -19.276 -14.024 1.00 89.02 103 A 1 
ATOM 813  N N   . THR A 1 104 ? 8.269   -20.859 -12.593 1.00 95.73 104 A 1 
ATOM 814  C CA  . THR A 1 104 ? 9.425   -21.703 -12.242 1.00 95.11 104 A 1 
ATOM 815  C C   . THR A 1 104 ? 10.437  -21.012 -11.336 1.00 94.53 104 A 1 
ATOM 816  O O   . THR A 1 104 ? 11.207  -21.692 -10.669 1.00 91.55 104 A 1 
ATOM 817  C CB  . THR A 1 104 ? 10.157  -22.205 -13.491 1.00 94.09 104 A 1 
ATOM 818  O OG1 . THR A 1 104 ? 10.676  -21.121 -14.229 1.00 87.02 104 A 1 
ATOM 819  C CG2 . THR A 1 104 ? 9.255   -23.025 -14.411 1.00 85.56 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? 10.490  -19.675 -11.338 1.00 94.13 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? 11.539  -18.847 -10.726 1.00 94.31 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? 12.972  -19.215 -11.169 1.00 93.85 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? 13.950  -18.831 -10.528 1.00 90.97 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? 11.359  -18.787 -9.196  1.00 94.04 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? 9.984   -18.276 -8.725  1.00 93.55 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? 9.930   -18.299 -7.200  1.00 90.03 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? 9.710   -16.842 -9.189  1.00 90.48 105 A 1 
ATOM 828  N N   . GLY A 1 106 ? 13.106  -19.913 -12.300 1.00 92.58 106 A 1 
ATOM 829  C CA  . GLY A 1 106 ? 14.360  -20.423 -12.839 1.00 92.27 106 A 1 
ATOM 830  C C   . GLY A 1 106 ? 14.673  -21.855 -12.410 1.00 93.04 106 A 1 
ATOM 831  O O   . GLY A 1 106 ? 14.088  -22.388 -11.472 1.00 91.22 106 A 1 
ATOM 832  N N   . GLN A 1 107 ? 15.612  -22.474 -13.127 1.00 92.78 107 A 1 
ATOM 833  C CA  . GLN A 1 107 ? 15.989  -23.882 -12.943 1.00 92.60 107 A 1 
ATOM 834  C C   . GLN A 1 107 ? 17.509  -24.098 -12.891 1.00 93.01 107 A 1 
ATOM 835  O O   . GLN A 1 107 ? 17.956  -25.147 -12.451 1.00 90.44 107 A 1 
ATOM 836  C CB  . GLN A 1 107 ? 15.356  -24.722 -14.065 1.00 90.87 107 A 1 
ATOM 837  C CG  . GLN A 1 107 ? 13.823  -24.761 -13.978 1.00 85.83 107 A 1 
ATOM 838  C CD  . GLN A 1 107 ? 13.173  -25.556 -15.107 1.00 84.36 107 A 1 
ATOM 839  O OE1 . GLN A 1 107 ? 13.734  -25.774 -16.166 1.00 76.23 107 A 1 
ATOM 840  N NE2 . GLN A 1 107 ? 11.943  -25.989 -14.946 1.00 75.07 107 A 1 
ATOM 841  N N   . ILE A 1 108 ? 18.324  -23.112 -13.321 1.00 90.85 108 A 1 
ATOM 842  C CA  . ILE A 1 108 ? 19.783  -23.235 -13.393 1.00 91.25 108 A 1 
ATOM 843  C C   . ILE A 1 108 ? 20.439  -22.224 -12.441 1.00 91.93 108 A 1 
ATOM 844  O O   . ILE A 1 108 ? 20.539  -21.036 -12.779 1.00 90.83 108 A 1 
ATOM 845  C CB  . ILE A 1 108 ? 20.293  -23.093 -14.847 1.00 89.89 108 A 1 
ATOM 846  C CG1 . ILE A 1 108 ? 19.551  -24.061 -15.798 1.00 85.14 108 A 1 
ATOM 847  C CG2 . ILE A 1 108 ? 21.808  -23.353 -14.884 1.00 84.92 108 A 1 
ATOM 848  C CD1 . ILE A 1 108 ? 19.948  -23.913 -17.269 1.00 80.44 108 A 1 
ATOM 849  N N   . PRO A 1 109 ? 20.899  -22.648 -11.245 1.00 91.62 109 A 1 
ATOM 850  C CA  . PRO A 1 109 ? 21.646  -21.784 -10.335 1.00 91.67 109 A 1 
ATOM 851  C C   . PRO A 1 109 ? 23.049  -21.490 -10.877 1.00 91.78 109 A 1 
ATOM 852  O O   . PRO A 1 109 ? 23.660  -22.297 -11.580 1.00 89.73 109 A 1 
ATOM 853  C CB  . PRO A 1 109 ? 21.691  -22.542 -9.009  1.00 90.39 109 A 1 
ATOM 854  C CG  . PRO A 1 109 ? 21.655  -24.006 -9.442  1.00 88.82 109 A 1 
ATOM 855  C CD  . PRO A 1 109 ? 20.771  -23.986 -10.690 1.00 91.79 109 A 1 
ATOM 856  N N   . ARG A 1 110 ? 23.613  -20.330 -10.519 1.00 88.06 110 A 1 
ATOM 857  C CA  . ARG A 1 110 ? 24.983  -19.956 -10.866 1.00 88.78 110 A 1 
ATOM 858  C C   . ARG A 1 110 ? 25.956  -20.459 -9.798  1.00 89.19 110 A 1 
ATOM 859  O O   . ARG A 1 110 ? 26.343  -19.711 -8.897  1.00 85.73 110 A 1 
ATOM 860  C CB  . ARG A 1 110 ? 25.070  -18.446 -11.112 1.00 87.06 110 A 1 
ATOM 861  C CG  . ARG A 1 110 ? 26.428  -18.089 -11.730 1.00 83.80 110 A 1 
ATOM 862  C CD  . ARG A 1 110 ? 26.511  -16.586 -11.992 1.00 82.41 110 A 1 
ATOM 863  N NE  . ARG A 1 110 ? 27.764  -16.249 -12.682 1.00 76.30 110 A 1 
ATOM 864  C CZ  . ARG A 1 110 ? 28.179  -15.035 -12.999 1.00 71.42 110 A 1 
ATOM 865  N NH1 . ARG A 1 110 ? 27.498  -13.970 -12.685 1.00 66.88 110 A 1 
ATOM 866  N NH2 . ARG A 1 110 ? 29.296  -14.879 -13.654 1.00 63.69 110 A 1 
ATOM 867  N N   . GLU A 1 111 ? 26.378  -21.712 -9.916  1.00 87.67 111 A 1 
ATOM 868  C CA  . GLU A 1 111 ? 27.313  -22.323 -8.960  1.00 86.51 111 A 1 
ATOM 869  C C   . GLU A 1 111 ? 28.753  -21.807 -9.111  1.00 87.09 111 A 1 
ATOM 870  O O   . GLU A 1 111 ? 29.481  -21.670 -8.124  1.00 81.39 111 A 1 
ATOM 871  C CB  . GLU A 1 111 ? 27.275  -23.842 -9.107  1.00 84.36 111 A 1 
ATOM 872  C CG  . GLU A 1 111 ? 25.877  -24.401 -8.794  1.00 78.28 111 A 1 
ATOM 873  C CD  . GLU A 1 111 ? 25.846  -25.933 -8.762  1.00 73.79 111 A 1 
ATOM 874  O OE1 . GLU A 1 111 ? 24.840  -26.451 -8.237  1.00 67.05 111 A 1 
ATOM 875  O OE2 . GLU A 1 111 ? 26.827  -26.542 -9.240  1.00 68.12 111 A 1 
ATOM 876  N N   . SER A 1 112 ? 29.157  -21.441 -10.339 1.00 86.99 112 A 1 
ATOM 877  C CA  . SER A 1 112 ? 30.480  -20.898 -10.646 1.00 87.10 112 A 1 
ATOM 878  C C   . SER A 1 112 ? 30.413  -19.758 -11.669 1.00 87.14 112 A 1 
ATOM 879  O O   . SER A 1 112 ? 29.401  -19.529 -12.329 1.00 82.44 112 A 1 
ATOM 880  C CB  . SER A 1 112 ? 31.396  -22.027 -11.134 1.00 84.71 112 A 1 
ATOM 881  O OG  . SER A 1 112 ? 31.128  -22.347 -12.489 1.00 77.54 112 A 1 
ATOM 882  N N   . SER A 1 113 ? 31.522  -19.034 -11.851 1.00 87.08 113 A 1 
ATOM 883  C CA  . SER A 1 113 ? 31.627  -17.994 -12.884 1.00 85.82 113 A 1 
ATOM 884  C C   . SER A 1 113 ? 31.511  -18.538 -14.317 1.00 85.35 113 A 1 
ATOM 885  O O   . SER A 1 113 ? 31.196  -17.771 -15.224 1.00 81.23 113 A 1 
ATOM 886  C CB  . SER A 1 113 ? 32.949  -17.239 -12.721 1.00 85.35 113 A 1 
ATOM 887  O OG  . SER A 1 113 ? 34.024  -18.166 -12.716 1.00 76.27 113 A 1 
ATOM 888  N N   . ARG A 1 114 ? 31.724  -19.844 -14.500 1.00 85.02 114 A 1 
ATOM 889  C CA  . ARG A 1 114 ? 31.681  -20.541 -15.798 1.00 83.60 114 A 1 
ATOM 890  C C   . ARG A 1 114 ? 30.282  -21.023 -16.192 1.00 83.72 114 A 1 
ATOM 891  O O   . ARG A 1 114 ? 30.101  -21.425 -17.333 1.00 79.05 114 A 1 
ATOM 892  C CB  . ARG A 1 114 ? 32.668  -21.724 -15.788 1.00 82.34 114 A 1 
ATOM 893  C CG  . ARG A 1 114 ? 34.126  -21.291 -15.575 1.00 74.36 114 A 1 
ATOM 894  C CD  . ARG A 1 114 ? 35.050  -22.519 -15.613 1.00 70.70 114 A 1 
ATOM 895  N NE  . ARG A 1 114 ? 36.459  -22.147 -15.366 1.00 62.21 114 A 1 
ATOM 896  C CZ  . ARG A 1 114 ? 37.474  -22.986 -15.218 1.00 52.60 114 A 1 
ATOM 897  N NH1 . ARG A 1 114 ? 37.322  -24.281 -15.275 1.00 49.64 114 A 1 
ATOM 898  N NH2 . ARG A 1 114 ? 38.681  -22.532 -14.997 1.00 46.65 114 A 1 
ATOM 899  N N   . THR A 1 115 ? 29.310  -21.009 -15.271 1.00 82.18 115 A 1 
ATOM 900  C CA  . THR A 1 115 ? 27.947  -21.465 -15.583 1.00 81.82 115 A 1 
ATOM 901  C C   . THR A 1 115 ? 27.217  -20.439 -16.451 1.00 82.00 115 A 1 
ATOM 902  O O   . THR A 1 115 ? 26.834  -19.366 -15.976 1.00 79.32 115 A 1 
ATOM 903  C CB  . THR A 1 115 ? 27.123  -21.791 -14.325 1.00 80.82 115 A 1 
ATOM 904  O OG1 . THR A 1 115 ? 27.190  -20.752 -13.386 1.00 72.54 115 A 1 
ATOM 905  C CG2 . THR A 1 115 ? 27.623  -23.047 -13.627 1.00 71.52 115 A 1 
ATOM 906  N N   . ILE A 1 116 ? 27.035  -20.784 -17.723 1.00 84.25 116 A 1 
ATOM 907  C CA  . ILE A 1 116 ? 26.221  -20.052 -18.698 1.00 81.73 116 A 1 
ATOM 908  C C   . ILE A 1 116 ? 25.404  -21.101 -19.475 1.00 81.88 116 A 1 
ATOM 909  O O   . ILE A 1 116 ? 26.004  -22.027 -20.020 1.00 76.34 116 A 1 
ATOM 910  C CB  . ILE A 1 116 ? 27.096  -19.191 -19.647 1.00 77.61 116 A 1 
ATOM 911  C CG1 . ILE A 1 116 ? 28.004  -18.217 -18.851 1.00 68.79 116 A 1 
ATOM 912  C CG2 . ILE A 1 116 ? 26.199  -18.408 -20.624 1.00 66.35 116 A 1 
ATOM 913  C CD1 . ILE A 1 116 ? 28.940  -17.362 -19.708 1.00 61.03 116 A 1 
ATOM 914  N N   . PRO A 1 117 ? 24.066  -21.006 -19.524 1.00 83.74 117 A 1 
ATOM 915  C CA  . PRO A 1 117 ? 23.203  -19.985 -18.923 1.00 85.13 117 A 1 
ATOM 916  C C   . PRO A 1 117 ? 22.992  -20.184 -17.412 1.00 87.14 117 A 1 
ATOM 917  O O   . PRO A 1 117 ? 23.205  -21.266 -16.875 1.00 84.26 117 A 1 
ATOM 918  C CB  . PRO A 1 117 ? 21.882  -20.113 -19.679 1.00 81.27 117 A 1 
ATOM 919  C CG  . PRO A 1 117 ? 21.792  -21.614 -19.962 1.00 78.00 117 A 1 
ATOM 920  C CD  . PRO A 1 117 ? 23.245  -22.011 -20.200 1.00 82.75 117 A 1 
ATOM 921  N N   . TYR A 1 118 ? 22.550  -19.126 -16.732 1.00 87.14 118 A 1 
ATOM 922  C CA  . TYR A 1 118 ? 22.069  -19.185 -15.352 1.00 88.43 118 A 1 
ATOM 923  C C   . TYR A 1 118 ? 20.807  -18.336 -15.192 1.00 88.99 118 A 1 
ATOM 924  O O   . TYR A 1 118 ? 20.562  -17.410 -15.970 1.00 87.05 118 A 1 
ATOM 925  C CB  . TYR A 1 118 ? 23.169  -18.742 -14.374 1.00 87.52 118 A 1 
ATOM 926  C CG  . TYR A 1 118 ? 23.563  -17.279 -14.480 1.00 87.61 118 A 1 
ATOM 927  C CD1 . TYR A 1 118 ? 24.627  -16.900 -15.321 1.00 84.22 118 A 1 
ATOM 928  C CD2 . TYR A 1 118 ? 22.866  -16.294 -13.751 1.00 85.25 118 A 1 
ATOM 929  C CE1 . TYR A 1 118 ? 24.992  -15.548 -15.434 1.00 83.01 118 A 1 
ATOM 930  C CE2 . TYR A 1 118 ? 23.222  -14.939 -13.865 1.00 83.58 118 A 1 
ATOM 931  C CZ  . TYR A 1 118 ? 24.288  -14.564 -14.706 1.00 84.60 118 A 1 
ATOM 932  O OH  . TYR A 1 118 ? 24.636  -13.254 -14.812 1.00 82.06 118 A 1 
ATOM 933  N N   . ASP A 1 119 ? 20.026  -18.627 -14.154 1.00 90.72 119 A 1 
ATOM 934  C CA  . ASP A 1 119 ? 18.800  -17.905 -13.843 1.00 91.32 119 A 1 
ATOM 935  C C   . ASP A 1 119 ? 18.958  -16.976 -12.648 1.00 92.24 119 A 1 
ATOM 936  O O   . ASP A 1 119 ? 19.690  -17.236 -11.692 1.00 90.78 119 A 1 
ATOM 937  C CB  . ASP A 1 119 ? 17.655  -18.886 -13.603 1.00 90.16 119 A 1 
ATOM 938  C CG  . ASP A 1 119 ? 17.289  -19.618 -14.878 1.00 89.70 119 A 1 
ATOM 939  O OD1 . ASP A 1 119 ? 17.286  -18.980 -15.957 1.00 85.00 119 A 1 
ATOM 940  O OD2 . ASP A 1 119 ? 17.011  -20.828 -14.824 1.00 85.36 119 A 1 
ATOM 941  N N   . HIS A 1 120 ? 18.213  -15.872 -12.698 1.00 92.28 120 A 1 
ATOM 942  C CA  . HIS A 1 120 ? 18.075  -14.966 -11.574 1.00 92.96 120 A 1 
ATOM 943  C C   . HIS A 1 120 ? 16.596  -14.880 -11.197 1.00 93.50 120 A 1 
ATOM 944  O O   . HIS A 1 120 ? 15.848  -14.090 -11.780 1.00 91.50 120 A 1 
ATOM 945  C CB  . HIS A 1 120 ? 18.697  -13.610 -11.915 1.00 91.64 120 A 1 
ATOM 946  C CG  . HIS A 1 120 ? 18.827  -12.721 -10.706 1.00 90.27 120 A 1 
ATOM 947  N ND1 . HIS A 1 120 ? 17.856  -12.423 -9.783  1.00 80.33 120 A 1 
ATOM 948  C CD2 . HIS A 1 120 ? 19.977  -12.095 -10.289 1.00 80.72 120 A 1 
ATOM 949  C CE1 . HIS A 1 120 ? 18.392  -11.645 -8.837  1.00 82.29 120 A 1 
ATOM 950  N NE2 . HIS A 1 120 ? 19.688  -11.414 -9.105  1.00 83.03 120 A 1 
ATOM 951  N N   . SER A 1 121 ? 16.176  -15.672 -10.208 1.00 92.77 121 A 1 
ATOM 952  C CA  . SER A 1 121 ? 14.769  -15.859 -9.816  1.00 93.25 121 A 1 
ATOM 953  C C   . SER A 1 121 ? 13.993  -14.552 -9.642  1.00 94.08 121 A 1 
ATOM 954  O O   . SER A 1 121 ? 12.871  -14.429 -10.121 1.00 93.30 121 A 1 
ATOM 955  C CB  . SER A 1 121 ? 14.696  -16.642 -8.505  1.00 91.95 121 A 1 
ATOM 956  O OG  . SER A 1 121 ? 15.491  -17.805 -8.568  1.00 84.28 121 A 1 
ATOM 957  N N   . ILE A 1 122 ? 14.594  -13.536 -9.022  1.00 94.56 122 A 1 
ATOM 958  C CA  . ILE A 1 122 ? 13.937  -12.244 -8.786  1.00 94.73 122 A 1 
ATOM 959  C C   . ILE A 1 122 ? 13.705  -11.464 -10.083 1.00 95.12 122 A 1 
ATOM 960  O O   . ILE A 1 122 ? 12.642  -10.875 -10.268 1.00 94.66 122 A 1 
ATOM 961  C CB  . ILE A 1 122 ? 14.738  -11.423 -7.756  1.00 94.44 122 A 1 
ATOM 962  C CG1 . ILE A 1 122 ? 14.911  -12.183 -6.424  1.00 91.50 122 A 1 
ATOM 963  C CG2 . ILE A 1 122 ? 14.112  -10.045 -7.511  1.00 91.72 122 A 1 
ATOM 964  C CD1 . ILE A 1 122 ? 13.610  -12.719 -5.800  1.00 83.36 122 A 1 
ATOM 965  N N   . MET A 1 123 ? 14.664  -11.487 -11.012 1.00 95.72 123 A 1 
ATOM 966  C CA  . MET A 1 123 ? 14.497  -10.846 -12.321 1.00 95.67 123 A 1 
ATOM 967  C C   . MET A 1 123 ? 13.456  -11.581 -13.165 1.00 95.91 123 A 1 
ATOM 968  O O   . MET A 1 123 ? 12.676  -10.937 -13.863 1.00 95.08 123 A 1 
ATOM 969  C CB  . MET A 1 123 ? 15.838  -10.784 -13.068 1.00 95.16 123 A 1 
ATOM 970  C CG  . MET A 1 123 ? 16.875  -9.907  -12.364 1.00 90.23 123 A 1 
ATOM 971  S SD  . MET A 1 123 ? 16.435  -8.156  -12.181 1.00 80.78 123 A 1 
ATOM 972  C CE  . MET A 1 123 ? 16.529  -7.586  -13.898 1.00 67.42 123 A 1 
ATOM 973  N N   . LEU A 1 124 ? 13.404  -12.920 -13.068 1.00 95.46 124 A 1 
ATOM 974  C CA  . LEU A 1 124 ? 12.372  -13.729 -13.710 1.00 95.53 124 A 1 
ATOM 975  C C   . LEU A 1 124 ? 10.987  -13.440 -13.127 1.00 96.07 124 A 1 
ATOM 976  O O   . LEU A 1 124 ? 10.044  -13.252 -13.891 1.00 95.65 124 A 1 
ATOM 977  C CB  . LEU A 1 124 ? 12.723  -15.220 -13.573 1.00 94.95 124 A 1 
ATOM 978  C CG  . LEU A 1 124 ? 13.911  -15.690 -14.438 1.00 92.96 124 A 1 
ATOM 979  C CD1 . LEU A 1 124 ? 14.220  -17.149 -14.110 1.00 89.48 124 A 1 
ATOM 980  C CD2 . LEU A 1 124 ? 13.608  -15.594 -15.937 1.00 89.14 124 A 1 
ATOM 981  N N   . MET A 1 125 ? 10.871  -13.325 -11.807 1.00 96.23 125 A 1 
ATOM 982  C CA  . MET A 1 125 ? 9.608   -12.996 -11.141 1.00 96.51 125 A 1 
ATOM 983  C C   . MET A 1 125 ? 9.120   -11.593 -11.516 1.00 96.74 125 A 1 
ATOM 984  O O   . MET A 1 125 ? 7.977   -11.447 -11.942 1.00 96.43 125 A 1 
ATOM 985  C CB  . MET A 1 125 ? 9.769   -13.160 -9.623  1.00 96.30 125 A 1 
ATOM 986  C CG  . MET A 1 125 ? 8.439   -12.969 -8.891  1.00 94.12 125 A 1 
ATOM 987  S SD  . MET A 1 125 ? 8.439   -13.508 -7.162  1.00 92.40 125 A 1 
ATOM 988  C CE  . MET A 1 125 ? 9.662   -12.401 -6.447  1.00 82.21 125 A 1 
ATOM 989  N N   . LEU A 1 126 ? 9.981   -10.567 -11.446 1.00 96.41 126 A 1 
ATOM 990  C CA  . LEU A 1 126 ? 9.627   -9.201  -11.846 1.00 96.37 126 A 1 
ATOM 991  C C   . LEU A 1 126 ? 9.232   -9.117  -13.325 1.00 96.59 126 A 1 
ATOM 992  O O   . LEU A 1 126 ? 8.182   -8.566  -13.654 1.00 96.27 126 A 1 
ATOM 993  C CB  . LEU A 1 126 ? 10.806  -8.254  -11.559 1.00 95.89 126 A 1 
ATOM 994  C CG  . LEU A 1 126 ? 10.980  -7.897  -10.073 1.00 87.38 126 A 1 
ATOM 995  C CD1 . LEU A 1 126 ? 12.305  -7.164  -9.878  1.00 82.36 126 A 1 
ATOM 996  C CD2 . LEU A 1 126 ? 9.852   -6.984  -9.584  1.00 82.15 126 A 1 
ATOM 997  N N   . GLY A 1 127 ? 10.048  -9.693  -14.216 1.00 96.02 127 A 1 
ATOM 998  C CA  . GLY A 1 127 ? 9.733   -9.755  -15.642 1.00 95.62 127 A 1 
ATOM 999  C C   . GLY A 1 127 ? 8.430   -10.500 -15.913 1.00 96.36 127 A 1 
ATOM 1000 O O   . GLY A 1 127 ? 7.640   -10.078 -16.754 1.00 95.78 127 A 1 
ATOM 1001 N N   . GLY A 1 128 ? 8.173   -11.571 -15.159 1.00 96.06 128 A 1 
ATOM 1002 C CA  . GLY A 1 128 ? 6.957   -12.365 -15.239 1.00 96.36 128 A 1 
ATOM 1003 C C   . GLY A 1 128 ? 5.707   -11.624 -14.779 1.00 97.11 128 A 1 
ATOM 1004 O O   . GLY A 1 128 ? 4.690   -11.691 -15.463 1.00 96.78 128 A 1 
ATOM 1005 N N   . ILE A 1 129 ? 5.781   -10.862 -13.690 1.00 96.65 129 A 1 
ATOM 1006 C CA  . ILE A 1 129 ? 4.672   -10.012 -13.220 1.00 96.67 129 A 1 
ATOM 1007 C C   . ILE A 1 129 ? 4.313   -8.975  -14.286 1.00 96.71 129 A 1 
ATOM 1008 O O   . ILE A 1 129 ? 3.139   -8.826  -14.624 1.00 96.30 129 A 1 
ATOM 1009 C CB  . ILE A 1 129 ? 5.025   -9.325  -11.880 1.00 96.68 129 A 1 
ATOM 1010 C CG1 . ILE A 1 129 ? 5.141   -10.351 -10.733 1.00 95.18 129 A 1 
ATOM 1011 C CG2 . ILE A 1 129 ? 3.963   -8.271  -11.501 1.00 94.84 129 A 1 
ATOM 1012 C CD1 . ILE A 1 129 ? 5.924   -9.811  -9.526  1.00 90.68 129 A 1 
ATOM 1013 N N   . ILE A 1 130 ? 5.315   -8.282  -14.847 1.00 96.31 130 A 1 
ATOM 1014 C CA  . ILE A 1 130 ? 5.086   -7.283  -15.897 1.00 96.06 130 A 1 
ATOM 1015 C C   . ILE A 1 130 ? 4.482   -7.948  -17.136 1.00 96.10 130 A 1 
ATOM 1016 O O   . ILE A 1 130 ? 3.474   -7.466  -17.651 1.00 95.75 130 A 1 
ATOM 1017 C CB  . ILE A 1 130 ? 6.385   -6.516  -16.224 1.00 95.75 130 A 1 
ATOM 1018 C CG1 . ILE A 1 130 ? 6.891   -5.721  -14.997 1.00 94.39 130 A 1 
ATOM 1019 C CG2 . ILE A 1 130 ? 6.155   -5.545  -17.398 1.00 93.53 130 A 1 
ATOM 1020 C CD1 . ILE A 1 130 ? 8.329   -5.202  -15.142 1.00 87.61 130 A 1 
ATOM 1021 N N   . ALA A 1 131 ? 5.039   -9.077  -17.591 1.00 96.64 131 A 1 
ATOM 1022 C CA  . ALA A 1 131 ? 4.510   -9.833  -18.724 1.00 96.74 131 A 1 
ATOM 1023 C C   . ALA A 1 131 ? 3.049   -10.245 -18.497 1.00 96.97 131 A 1 
ATOM 1024 O O   . ALA A 1 131 ? 2.215   -10.052 -19.379 1.00 96.57 131 A 1 
ATOM 1025 C CB  . ALA A 1 131 ? 5.399   -11.058 -18.965 1.00 96.54 131 A 1 
ATOM 1026 N N   . PHE A 1 132 ? 2.726   -10.750 -17.309 1.00 97.18 132 A 1 
ATOM 1027 C CA  . PHE A 1 132 ? 1.374   -11.155 -16.937 1.00 97.13 132 A 1 
ATOM 1028 C C   . PHE A 1 132 ? 0.395   -9.975  -16.950 1.00 97.09 132 A 1 
ATOM 1029 O O   . PHE A 1 132 ? -0.669  -10.076 -17.555 1.00 96.66 132 A 1 
ATOM 1030 C CB  . PHE A 1 132 ? 1.421   -11.831 -15.564 1.00 97.02 132 A 1 
ATOM 1031 C CG  . PHE A 1 132 ? 0.072   -12.332 -15.096 1.00 96.50 132 A 1 
ATOM 1032 C CD1 . PHE A 1 132 ? -0.602  -11.685 -14.046 1.00 92.44 132 A 1 
ATOM 1033 C CD2 . PHE A 1 132 ? -0.515  -13.443 -15.723 1.00 92.92 132 A 1 
ATOM 1034 C CE1 . PHE A 1 132 ? -1.853  -12.155 -13.621 1.00 92.46 132 A 1 
ATOM 1035 C CE2 . PHE A 1 132 ? -1.769  -13.910 -15.303 1.00 93.12 132 A 1 
ATOM 1036 C CZ  . PHE A 1 132 ? -2.439  -13.269 -14.248 1.00 93.84 132 A 1 
ATOM 1037 N N   . LEU A 1 133 ? 0.768   -8.824  -16.372 1.00 95.78 133 A 1 
ATOM 1038 C CA  . LEU A 1 133 ? -0.074  -7.623  -16.389 1.00 95.09 133 A 1 
ATOM 1039 C C   . LEU A 1 133 ? -0.313  -7.100  -17.812 1.00 95.06 133 A 1 
ATOM 1040 O O   . LEU A 1 133 ? -1.439  -6.737  -18.151 1.00 94.56 133 A 1 
ATOM 1041 C CB  . LEU A 1 133 ? 0.562   -6.530  -15.517 1.00 94.86 133 A 1 
ATOM 1042 C CG  . LEU A 1 133 ? 0.514   -6.798  -13.999 1.00 91.82 133 A 1 
ATOM 1043 C CD1 . LEU A 1 133 ? 1.281   -5.692  -13.276 1.00 86.53 133 A 1 
ATOM 1044 C CD2 . LEU A 1 133 ? -0.913  -6.823  -13.451 1.00 85.33 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? 0.718   -7.094  -18.667 1.00 95.89 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? 0.568   -6.707  -20.077 1.00 95.72 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? -0.355  -7.681  -20.809 1.00 95.92 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? -1.249  -7.241  -21.529 1.00 95.44 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? 1.937   -6.584  -20.773 1.00 95.26 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? 1.789   -6.275  -22.267 1.00 93.14 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? 2.772   -5.445  -20.181 1.00 92.98 134 A 1 
ATOM 1052 N N   . ILE A 1 135 ? -0.210  -8.997  -20.591 1.00 96.83 135 A 1 
ATOM 1053 C CA  . ILE A 1 135 ? -1.119  -10.005 -21.157 1.00 96.97 135 A 1 
ATOM 1054 C C   . ILE A 1 135 ? -2.560  -9.752  -20.712 1.00 96.87 135 A 1 
ATOM 1055 O O   . ILE A 1 135 ? -3.453  -9.800  -21.553 1.00 96.31 135 A 1 
ATOM 1056 C CB  . ILE A 1 135 ? -0.661  -11.437 -20.794 1.00 97.01 135 A 1 
ATOM 1057 C CG1 . ILE A 1 135 ? 0.616   -11.801 -21.582 1.00 94.79 135 A 1 
ATOM 1058 C CG2 . ILE A 1 135 ? -1.759  -12.484 -21.088 1.00 93.79 135 A 1 
ATOM 1059 C CD1 . ILE A 1 135 ? 1.349   -13.019 -21.015 1.00 86.10 135 A 1 
ATOM 1060 N N   . LEU A 1 136 ? -2.808  -9.435  -19.437 1.00 96.34 136 A 1 
ATOM 1061 C CA  . LEU A 1 136 ? -4.154  -9.122  -18.944 1.00 95.72 136 A 1 
ATOM 1062 C C   . LEU A 1 136 ? -4.760  -7.898  -19.641 1.00 95.53 136 A 1 
ATOM 1063 O O   . LEU A 1 136 ? -5.935  -7.926  -20.001 1.00 95.16 136 A 1 
ATOM 1064 C CB  . LEU A 1 136 ? -4.126  -8.903  -17.423 1.00 95.63 136 A 1 
ATOM 1065 C CG  . LEU A 1 136 ? -3.930  -10.169 -16.566 1.00 92.09 136 A 1 
ATOM 1066 C CD1 . LEU A 1 136 ? -3.912  -9.749  -15.093 1.00 87.20 136 A 1 
ATOM 1067 C CD2 . LEU A 1 136 ? -5.045  -11.195 -16.761 1.00 86.43 136 A 1 
ATOM 1068 N N   . ILE A 1 137 ? -3.966  -6.844  -19.894 1.00 95.16 137 A 1 
ATOM 1069 C CA  . ILE A 1 137 ? -4.422  -5.660  -20.637 1.00 94.27 137 A 1 
ATOM 1070 C C   . ILE A 1 137 ? -4.798  -6.040  -22.071 1.00 94.71 137 A 1 
ATOM 1071 O O   . ILE A 1 137 ? -5.892  -5.711  -22.529 1.00 94.07 137 A 1 
ATOM 1072 C CB  . ILE A 1 137 ? -3.356  -4.539  -20.599 1.00 93.16 137 A 1 
ATOM 1073 C CG1 . ILE A 1 137 ? -3.235  -3.987  -19.161 1.00 90.91 137 A 1 
ATOM 1074 C CG2 . ILE A 1 137 ? -3.703  -3.398  -21.574 1.00 90.17 137 A 1 
ATOM 1075 C CD1 . ILE A 1 137 ? -2.008  -3.093  -18.951 1.00 83.57 137 A 1 
ATOM 1076 N N   . PHE A 1 138 ? -3.928  -6.772  -22.778 1.00 95.65 138 A 1 
ATOM 1077 C CA  . PHE A 1 138 ? -4.227  -7.220  -24.138 1.00 96.08 138 A 1 
ATOM 1078 C C   . PHE A 1 138 ? -5.399  -8.208  -24.183 1.00 96.50 138 A 1 
ATOM 1079 O O   . PHE A 1 138 ? -6.201  -8.151  -25.114 1.00 96.20 138 A 1 
ATOM 1080 C CB  . PHE A 1 138 ? -2.968  -7.807  -24.784 1.00 95.79 138 A 1 
ATOM 1081 C CG  . PHE A 1 138 ? -2.064  -6.760  -25.402 1.00 95.30 138 A 1 
ATOM 1082 C CD1 . PHE A 1 138 ? -2.427  -6.157  -26.623 1.00 91.72 138 A 1 
ATOM 1083 C CD2 . PHE A 1 138 ? -0.858  -6.391  -24.783 1.00 92.01 138 A 1 
ATOM 1084 C CE1 . PHE A 1 138 ? -1.589  -5.198  -27.221 1.00 89.96 138 A 1 
ATOM 1085 C CE2 . PHE A 1 138 ? -0.018  -5.431  -25.377 1.00 90.67 138 A 1 
ATOM 1086 C CZ  . PHE A 1 138 ? -0.380  -4.837  -26.599 1.00 91.74 138 A 1 
ATOM 1087 N N   . MET A 1 139 ? -5.562  -9.065  -23.170 1.00 96.84 139 A 1 
ATOM 1088 C CA  . MET A 1 139 ? -6.716  -9.955  -23.027 1.00 96.76 139 A 1 
ATOM 1089 C C   . MET A 1 139 ? -8.019  -9.160  -22.833 1.00 96.77 139 A 1 
ATOM 1090 O O   . MET A 1 139 ? -9.021  -9.472  -23.470 1.00 96.05 139 A 1 
ATOM 1091 C CB  . MET A 1 139 ? -6.473  -10.920 -21.861 1.00 96.57 139 A 1 
ATOM 1092 C CG  . MET A 1 139 ? -7.580  -11.969 -21.723 1.00 86.31 139 A 1 
ATOM 1093 S SD  . MET A 1 139 ? -7.356  -13.097 -20.325 1.00 80.12 139 A 1 
ATOM 1094 C CE  . MET A 1 139 ? -5.901  -14.031 -20.871 1.00 64.80 139 A 1 
ATOM 1095 N N   . ALA A 1 140 ? -8.006  -8.097  -22.029 1.00 96.11 140 A 1 
ATOM 1096 C CA  . ALA A 1 140 ? -9.161  -7.213  -21.872 1.00 95.18 140 A 1 
ATOM 1097 C C   . ALA A 1 140 ? -9.531  -6.520  -23.195 1.00 95.23 140 A 1 
ATOM 1098 O O   . ALA A 1 140 ? -10.704 -6.488  -23.567 1.00 94.11 140 A 1 
ATOM 1099 C CB  . ALA A 1 140 ? -8.866  -6.205  -20.756 1.00 94.13 140 A 1 
ATOM 1100 N N   . ILE A 1 141 ? -8.529  -6.041  -23.951 1.00 95.02 141 A 1 
ATOM 1101 C CA  . ILE A 1 141 ? -8.722  -5.466  -25.292 1.00 94.36 141 A 1 
ATOM 1102 C C   . ILE A 1 141 ? -9.280  -6.515  -26.263 1.00 94.50 141 A 1 
ATOM 1103 O O   . ILE A 1 141 ? -10.191 -6.217  -27.035 1.00 93.18 141 A 1 
ATOM 1104 C CB  . ILE A 1 141 ? -7.396  -4.866  -25.817 1.00 93.45 141 A 1 
ATOM 1105 C CG1 . ILE A 1 141 ? -6.972  -3.644  -24.966 1.00 91.15 141 A 1 
ATOM 1106 C CG2 . ILE A 1 141 ? -7.517  -4.452  -27.296 1.00 90.74 141 A 1 
ATOM 1107 C CD1 . ILE A 1 141 ? -5.527  -3.185  -25.212 1.00 84.86 141 A 1 
ATOM 1108 N N   . TRP A 1 142 ? -8.776  -7.743  -26.215 1.00 95.34 142 A 1 
ATOM 1109 C CA  . TRP A 1 142 ? -9.249  -8.853  -27.042 1.00 95.64 142 A 1 
ATOM 1110 C C   . TRP A 1 142 ? -10.711 -9.207  -26.753 1.00 95.13 142 A 1 
ATOM 1111 O O   . TRP A 1 142 ? -11.520 -9.284  -27.676 1.00 93.89 142 A 1 
ATOM 1112 C CB  . TRP A 1 142 ? -8.334  -10.057 -26.829 1.00 95.71 142 A 1 
ATOM 1113 C CG  . TRP A 1 142 ? -8.749  -11.299 -27.550 1.00 95.11 142 A 1 
ATOM 1114 C CD1 . TRP A 1 142 ? -8.782  -11.462 -28.889 1.00 90.82 142 A 1 
ATOM 1115 C CD2 . TRP A 1 142 ? -9.180  -12.569 -26.981 1.00 93.74 142 A 1 
ATOM 1116 N NE1 . TRP A 1 142 ? -9.191  -12.745 -29.192 1.00 90.47 142 A 1 
ATOM 1117 C CE2 . TRP A 1 142 ? -9.443  -13.478 -28.050 1.00 92.88 142 A 1 
ATOM 1118 C CE3 . TRP A 1 142 ? -9.361  -13.055 -25.665 1.00 90.64 142 A 1 
ATOM 1119 C CZ2 . TRP A 1 142 ? -9.847  -14.802 -27.831 1.00 90.57 142 A 1 
ATOM 1120 C CZ3 . TRP A 1 142 ? -9.769  -14.378 -25.435 1.00 87.79 142 A 1 
ATOM 1121 C CH2 . TRP A 1 142 ? -10.011 -15.251 -26.510 1.00 86.93 142 A 1 
ATOM 1122 N N   . ILE A 1 143 ? -11.083 -9.331  -25.478 1.00 96.31 143 A 1 
ATOM 1123 C CA  . ILE A 1 143 ? -12.473 -9.565  -25.059 1.00 95.95 143 A 1 
ATOM 1124 C C   . ILE A 1 143 ? -13.364 -8.403  -25.512 1.00 95.10 143 A 1 
ATOM 1125 O O   . ILE A 1 143 ? -14.444 -8.628  -26.062 1.00 93.62 143 A 1 
ATOM 1126 C CB  . ILE A 1 143 ? -12.543 -9.783  -23.528 1.00 96.19 143 A 1 
ATOM 1127 C CG1 . ILE A 1 143 ? -11.865 -11.117 -23.144 1.00 94.55 143 A 1 
ATOM 1128 C CG2 . ILE A 1 143 ? -14.002 -9.774  -23.030 1.00 93.42 143 A 1 
ATOM 1129 C CD1 . ILE A 1 143 ? -11.617 -11.273 -21.637 1.00 87.43 143 A 1 
ATOM 1130 N N   . TRP A 1 144 ? -12.901 -7.156  -25.332 1.00 94.70 144 A 1 
ATOM 1131 C CA  . TRP A 1 144 ? -13.635 -5.976  -25.784 1.00 93.32 144 A 1 
ATOM 1132 C C   . TRP A 1 144 ? -13.858 -5.985  -27.300 1.00 93.10 144 A 1 
ATOM 1133 O O   . TRP A 1 144 ? -14.978 -5.753  -27.744 1.00 90.89 144 A 1 
ATOM 1134 C CB  . TRP A 1 144 ? -12.909 -4.706  -25.335 1.00 91.45 144 A 1 
ATOM 1135 C CG  . TRP A 1 144 ? -13.547 -3.422  -25.774 1.00 87.33 144 A 1 
ATOM 1136 C CD1 . TRP A 1 144 ? -14.876 -3.163  -25.826 1.00 78.33 144 A 1 
ATOM 1137 C CD2 . TRP A 1 144 ? -12.894 -2.205  -26.254 1.00 80.05 144 A 1 
ATOM 1138 N NE1 . TRP A 1 144 ? -15.092 -1.885  -26.306 1.00 75.64 144 A 1 
ATOM 1139 C CE2 . TRP A 1 144 ? -13.898 -1.243  -26.583 1.00 79.23 144 A 1 
ATOM 1140 C CE3 . TRP A 1 144 ? -11.549 -1.810  -26.443 1.00 73.59 144 A 1 
ATOM 1141 C CZ2 . TRP A 1 144 ? -13.591 0.036   -27.071 1.00 76.44 144 A 1 
ATOM 1142 C CZ3 . TRP A 1 144 ? -11.231 -0.530  -26.926 1.00 71.71 144 A 1 
ATOM 1143 C CH2 . TRP A 1 144 ? -12.244 0.394   -27.239 1.00 71.53 144 A 1 
ATOM 1144 N N   . ASN A 1 145 ? -12.839 -6.329  -28.091 1.00 92.04 145 A 1 
ATOM 1145 C CA  . ASN A 1 145 ? -12.923 -6.467  -29.550 1.00 91.01 145 A 1 
ATOM 1146 C C   . ASN A 1 145 ? -14.003 -7.485  -29.984 1.00 90.84 145 A 1 
ATOM 1147 O O   . ASN A 1 145 ? -14.768 -7.214  -30.915 1.00 89.38 145 A 1 
ATOM 1148 C CB  . ASN A 1 145 ? -11.516 -6.830  -30.059 1.00 90.51 145 A 1 
ATOM 1149 C CG  . ASN A 1 145 ? -11.510 -7.405  -31.457 1.00 88.50 145 A 1 
ATOM 1150 O OD1 . ASN A 1 145 ? -11.732 -6.735  -32.442 1.00 78.47 145 A 1 
ATOM 1151 N ND2 . ASN A 1 145 ? -11.268 -8.690  -31.581 1.00 80.71 145 A 1 
ATOM 1152 N N   . ILE A 1 146 ? -14.105 -8.632  -29.294 1.00 93.64 146 A 1 
ATOM 1153 C CA  . ILE A 1 146 ? -15.115 -9.662  -29.584 1.00 93.50 146 A 1 
ATOM 1154 C C   . ILE A 1 146 ? -16.523 -9.167  -29.227 1.00 92.87 146 A 1 
ATOM 1155 O O   . ILE A 1 146 ? -17.445 -9.242  -30.045 1.00 91.13 146 A 1 
ATOM 1156 C CB  . ILE A 1 146 ? -14.768 -10.971 -28.834 1.00 93.69 146 A 1 
ATOM 1157 C CG1 . ILE A 1 146 ? -13.433 -11.560 -29.350 1.00 91.34 146 A 1 
ATOM 1158 C CG2 . ILE A 1 146 ? -15.894 -12.014 -28.987 1.00 90.63 146 A 1 
ATOM 1159 C CD1 . ILE A 1 146 ? -12.866 -12.661 -28.446 1.00 85.97 146 A 1 
ATOM 1160 N N   . ILE A 1 147 ? -16.687 -8.625  -28.012 1.00 93.96 147 A 1 
ATOM 1161 C CA  . ILE A 1 147 ? -17.976 -8.108  -27.529 1.00 92.98 147 A 1 
ATOM 1162 C C   . ILE A 1 147 ? -18.467 -6.966  -28.422 1.00 92.01 147 A 1 
ATOM 1163 O O   . ILE A 1 147 ? -19.655 -6.885  -28.742 1.00 90.56 147 A 1 
ATOM 1164 C CB  . ILE A 1 147 ? -17.850 -7.655  -26.052 1.00 93.21 147 A 1 
ATOM 1165 C CG1 . ILE A 1 147 ? -17.645 -8.881  -25.133 1.00 89.66 147 A 1 
ATOM 1166 C CG2 . ILE A 1 147 ? -19.092 -6.861  -25.599 1.00 87.66 147 A 1 
ATOM 1167 C CD1 . ILE A 1 147 ? -17.292 -8.521  -23.683 1.00 79.53 147 A 1 
ATOM 1168 N N   . ASP A 1 148 ? -17.560 -6.089  -28.828 1.00 90.60 148 A 1 
ATOM 1169 C CA  . ASP A 1 148 ? -17.867 -4.955  -29.685 1.00 88.91 148 A 1 
ATOM 1170 C C   . ASP A 1 148 ? -18.317 -5.391  -31.092 1.00 89.17 148 A 1 
ATOM 1171 O O   . ASP A 1 148 ? -19.311 -4.868  -31.603 1.00 87.87 148 A 1 
ATOM 1172 C CB  . ASP A 1 148 ? -16.635 -4.061  -29.729 1.00 86.86 148 A 1 
ATOM 1173 C CG  . ASP A 1 148 ? -16.888 -2.913  -30.667 1.00 83.07 148 A 1 
ATOM 1174 O OD1 . ASP A 1 148 ? -17.562 -1.934  -30.277 1.00 77.74 148 A 1 
ATOM 1175 O OD2 . ASP A 1 148 ? -16.407 -2.983  -31.819 1.00 76.92 148 A 1 
ATOM 1176 N N   . ALA A 1 149 ? -17.651 -6.388  -31.693 1.00 89.33 149 A 1 
ATOM 1177 C CA  . ALA A 1 149 ? -18.058 -6.959  -32.977 1.00 89.22 149 A 1 
ATOM 1178 C C   . ALA A 1 149 ? -19.479 -7.539  -32.912 1.00 89.55 149 A 1 
ATOM 1179 O O   . ALA A 1 149 ? -20.303 -7.259  -33.790 1.00 88.53 149 A 1 
ATOM 1180 C CB  . ALA A 1 149 ? -17.036 -8.027  -33.391 1.00 89.54 149 A 1 
ATOM 1181 N N   . TYR A 1 150 ? -19.778 -8.289  -31.851 1.00 90.45 150 A 1 
ATOM 1182 C CA  . TYR A 1 150 ? -21.101 -8.866  -31.607 1.00 89.89 150 A 1 
ATOM 1183 C C   . TYR A 1 150 ? -22.184 -7.797  -31.405 1.00 89.74 150 A 1 
ATOM 1184 O O   . TYR A 1 150 ? -23.215 -7.812  -32.082 1.00 88.93 150 A 1 
ATOM 1185 C CB  . TYR A 1 150 ? -21.023 -9.785  -30.386 1.00 89.96 150 A 1 
ATOM 1186 C CG  . TYR A 1 150 ? -22.364 -10.389 -30.016 1.00 89.54 150 A 1 
ATOM 1187 C CD1 . TYR A 1 150 ? -23.067 -9.937  -28.879 1.00 84.91 150 A 1 
ATOM 1188 C CD2 . TYR A 1 150 ? -22.922 -11.387 -30.836 1.00 85.93 150 A 1 
ATOM 1189 C CE1 . TYR A 1 150 ? -24.322 -10.493 -28.561 1.00 84.97 150 A 1 
ATOM 1190 C CE2 . TYR A 1 150 ? -24.178 -11.942 -30.525 1.00 85.93 150 A 1 
ATOM 1191 C CZ  . TYR A 1 150 ? -24.878 -11.497 -29.385 1.00 86.34 150 A 1 
ATOM 1192 O OH  . TYR A 1 150 ? -26.090 -12.036 -29.086 1.00 85.12 150 A 1 
ATOM 1193 N N   . ARG A 1 151 ? -21.936 -6.825  -30.504 1.00 90.48 151 A 1 
ATOM 1194 C CA  . ARG A 1 151 ? -22.892 -5.741  -30.210 1.00 88.90 151 A 1 
ATOM 1195 C C   . ARG A 1 151 ? -23.166 -4.879  -31.436 1.00 88.90 151 A 1 
ATOM 1196 O O   . ARG A 1 151 ? -24.314 -4.515  -31.678 1.00 86.70 151 A 1 
ATOM 1197 C CB  . ARG A 1 151 ? -22.369 -4.860  -29.067 1.00 87.86 151 A 1 
ATOM 1198 C CG  . ARG A 1 151 ? -22.501 -5.540  -27.698 1.00 80.10 151 A 1 
ATOM 1199 C CD  . ARG A 1 151 ? -21.953 -4.609  -26.612 1.00 78.64 151 A 1 
ATOM 1200 N NE  . ARG A 1 151 ? -22.085 -5.198  -25.269 1.00 72.58 151 A 1 
ATOM 1201 C CZ  . ARG A 1 151 ? -21.707 -4.643  -24.128 1.00 67.18 151 A 1 
ATOM 1202 N NH1 . ARG A 1 151 ? -21.154 -3.461  -24.084 1.00 64.05 151 A 1 
ATOM 1203 N NH2 . ARG A 1 151 ? -21.873 -5.271  -22.995 1.00 58.98 151 A 1 
ATOM 1204 N N   . THR A 1 152 ? -22.122 -4.566  -32.208 1.00 87.85 152 A 1 
ATOM 1205 C CA  . THR A 1 152 ? -22.261 -3.794  -33.448 1.00 87.24 152 A 1 
ATOM 1206 C C   . THR A 1 152 ? -23.123 -4.547  -34.456 1.00 87.76 152 A 1 
ATOM 1207 O O   . THR A 1 152 ? -23.999 -3.946  -35.072 1.00 86.59 152 A 1 
ATOM 1208 C CB  . THR A 1 152 ? -20.892 -3.470  -34.059 1.00 86.28 152 A 1 
ATOM 1209 O OG1 . THR A 1 152 ? -20.112 -2.739  -33.139 1.00 78.48 152 A 1 
ATOM 1210 C CG2 . THR A 1 152 ? -21.030 -2.604  -35.308 1.00 77.77 152 A 1 
ATOM 1211 N N   . ARG A 1 153 ? -22.934 -5.868  -34.585 1.00 87.85 153 A 1 
ATOM 1212 C CA  . ARG A 1 153 ? -23.754 -6.686  -35.487 1.00 87.69 153 A 1 
ATOM 1213 C C   . ARG A 1 153 ? -25.225 -6.686  -35.090 1.00 88.53 153 A 1 
ATOM 1214 O O   . ARG A 1 153 ? -26.066 -6.432  -35.950 1.00 87.21 153 A 1 
ATOM 1215 C CB  . ARG A 1 153 ? -23.183 -8.107  -35.564 1.00 87.19 153 A 1 
ATOM 1216 C CG  . ARG A 1 153 ? -23.941 -8.984  -36.567 1.00 82.03 153 A 1 
ATOM 1217 C CD  . ARG A 1 153 ? -23.821 -8.442  -38.003 1.00 80.82 153 A 1 
ATOM 1218 N NE  . ARG A 1 153 ? -24.690 -9.193  -38.901 1.00 76.11 153 A 1 
ATOM 1219 C CZ  . ARG A 1 153 ? -24.767 -9.054  -40.208 1.00 71.84 153 A 1 
ATOM 1220 N NH1 . ARG A 1 153 ? -23.978 -8.248  -40.872 1.00 64.65 153 A 1 
ATOM 1221 N NH2 . ARG A 1 153 ? -25.672 -9.733  -40.849 1.00 62.77 153 A 1 
ATOM 1222 N N   . LYS A 1 154 ? -25.530 -6.877  -33.816 1.00 88.81 154 A 1 
ATOM 1223 C CA  . LYS A 1 154 ? -26.913 -6.812  -33.300 1.00 87.80 154 A 1 
ATOM 1224 C C   . LYS A 1 154 ? -27.572 -5.450  -33.562 1.00 88.36 154 A 1 
ATOM 1225 O O   . LYS A 1 154 ? -28.748 -5.416  -33.909 1.00 86.35 154 A 1 
ATOM 1226 C CB  . LYS A 1 154 ? -26.927 -7.160  -31.799 1.00 87.00 154 A 1 
ATOM 1227 C CG  . LYS A 1 154 ? -26.811 -8.671  -31.496 1.00 79.71 154 A 1 
ATOM 1228 C CD  . LYS A 1 154 ? -28.082 -9.463  -31.878 1.00 74.83 154 A 1 
ATOM 1229 C CE  . LYS A 1 154 ? -28.004 -10.941 -31.468 1.00 67.73 154 A 1 
ATOM 1230 N NZ  . LYS A 1 154 ? -29.179 -11.741 -31.906 1.00 59.73 154 A 1 
ATOM 1231 N N   . ARG A 1 155 ? -26.819 -4.336  -33.460 1.00 88.11 155 A 1 
ATOM 1232 C CA  . ARG A 1 155 ? -27.332 -2.995  -33.807 1.00 87.01 155 A 1 
ATOM 1233 C C   . ARG A 1 155 ? -27.630 -2.852  -35.301 1.00 88.17 155 A 1 
ATOM 1234 O O   . ARG A 1 155 ? -28.675 -2.325  -35.656 1.00 86.05 155 A 1 
ATOM 1235 C CB  . ARG A 1 155 ? -26.348 -1.906  -33.366 1.00 85.37 155 A 1 
ATOM 1236 C CG  . ARG A 1 155 ? -26.324 -1.732  -31.844 1.00 79.30 155 A 1 
ATOM 1237 C CD  . ARG A 1 155 ? -25.320 -0.632  -31.492 1.00 76.97 155 A 1 
ATOM 1238 N NE  . ARG A 1 155 ? -25.172 -0.491  -30.033 1.00 70.58 155 A 1 
ATOM 1239 C CZ  . ARG A 1 155 ? -24.378 0.374   -29.430 1.00 64.81 155 A 1 
ATOM 1240 N NH1 . ARG A 1 155 ? -23.638 1.218   -30.098 1.00 62.14 155 A 1 
ATOM 1241 N NH2 . ARG A 1 155 ? -24.311 0.409   -28.127 1.00 55.99 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? -26.742 -3.366  -36.157 1.00 85.23 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? -26.955 -3.358  -37.617 1.00 84.62 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? -28.200 -4.178  -37.983 1.00 84.93 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? -28.993 -3.737  -38.809 1.00 83.06 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? -25.693 -3.867  -38.354 1.00 83.86 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? -24.539 -2.847  -38.198 1.00 79.63 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? -25.965 -4.110  -39.852 1.00 78.83 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? -23.169 -3.402  -38.613 1.00 73.70 156 A 1 
ATOM 1250 N N   . GLU A 1 157 ? -28.402 -5.337  -37.358 1.00 85.21 157 A 1 
ATOM 1251 C CA  . GLU A 1 157 ? -29.597 -6.175  -37.559 1.00 83.92 157 A 1 
ATOM 1252 C C   . GLU A 1 157 ? -30.881 -5.505  -37.038 1.00 83.55 157 A 1 
ATOM 1253 O O   . GLU A 1 157 ? -31.953 -5.724  -37.600 1.00 80.55 157 A 1 
ATOM 1254 C CB  . GLU A 1 157 ? -29.381 -7.543  -36.890 1.00 83.19 157 A 1 
ATOM 1255 C CG  . GLU A 1 157 ? -28.369 -8.382  -37.685 1.00 78.21 157 A 1 
ATOM 1256 C CD  . GLU A 1 157 ? -27.915 -9.670  -36.985 1.00 75.84 157 A 1 
ATOM 1257 O OE1 . GLU A 1 157 ? -27.063 -10.361 -37.608 1.00 69.05 157 A 1 
ATOM 1258 O OE2 . GLU A 1 157 ? -28.320 -9.931  -35.837 1.00 70.47 157 A 1 
ATOM 1259 N N   . ALA A 1 158 ? -30.764 -4.641  -36.029 1.00 86.97 158 A 1 
ATOM 1260 C CA  . ALA A 1 158 ? -31.855 -3.794  -35.548 1.00 85.48 158 A 1 
ATOM 1261 C C   . ALA A 1 158 ? -32.109 -2.541  -36.424 1.00 84.81 158 A 1 
ATOM 1262 O O   . ALA A 1 158 ? -32.996 -1.753  -36.105 1.00 79.45 158 A 1 
ATOM 1263 C CB  . ALA A 1 158 ? -31.570 -3.438  -34.082 1.00 84.11 158 A 1 
ATOM 1264 N N   . GLY A 1 159 ? -31.344 -2.348  -37.500 1.00 84.11 159 A 1 
ATOM 1265 C CA  . GLY A 1 159 ? -31.490 -1.224  -38.437 1.00 83.43 159 A 1 
ATOM 1266 C C   . GLY A 1 159 ? -30.599 -0.011  -38.148 1.00 84.29 159 A 1 
ATOM 1267 O O   . GLY A 1 159 ? -30.623 0.958   -38.907 1.00 79.12 159 A 1 
ATOM 1268 N N   . GLU A 1 160 ? -29.757 -0.043  -37.097 1.00 82.31 160 A 1 
ATOM 1269 C CA  . GLU A 1 160 ? -28.825 1.037   -36.768 1.00 80.85 160 A 1 
ATOM 1270 C C   . GLU A 1 160 ? -27.502 0.873   -37.533 1.00 79.81 160 A 1 
ATOM 1271 O O   . GLU A 1 160 ? -26.716 -0.041  -37.286 1.00 73.84 160 A 1 
ATOM 1272 C CB  . GLU A 1 160 ? -28.547 1.101   -35.258 1.00 77.81 160 A 1 
ATOM 1273 C CG  . GLU A 1 160 ? -29.766 1.488   -34.402 1.00 68.36 160 A 1 
ATOM 1274 C CD  . GLU A 1 160 ? -29.427 1.593   -32.898 1.00 66.43 160 A 1 
ATOM 1275 O OE1 . GLU A 1 160 ? -30.356 1.881   -32.114 1.00 61.13 160 A 1 
ATOM 1276 O OE2 . GLU A 1 160 ? -28.250 1.379   -32.515 1.00 63.48 160 A 1 
ATOM 1277 N N   . ASN A 1 161 ? -27.181 1.792   -38.432 1.00 79.98 161 A 1 
ATOM 1278 C CA  . ASN A 1 161 ? -25.899 1.805   -39.144 1.00 78.04 161 A 1 
ATOM 1279 C C   . ASN A 1 161 ? -24.960 2.866   -38.557 1.00 78.38 161 A 1 
ATOM 1280 O O   . ASN A 1 161 ? -25.012 4.035   -38.937 1.00 71.36 161 A 1 
ATOM 1281 C CB  . ASN A 1 161 ? -26.141 1.990   -40.653 1.00 71.79 161 A 1 
ATOM 1282 C CG  . ASN A 1 161 ? -26.645 0.719   -41.305 1.00 63.62 161 A 1 
ATOM 1283 O OD1 . ASN A 1 161 ? -26.023 -0.330  -41.238 1.00 57.29 161 A 1 
ATOM 1284 N ND2 . ASN A 1 161 ? -27.760 0.776   -41.992 1.00 56.20 161 A 1 
ATOM 1285 N N   . VAL A 1 162 ? -24.046 2.459   -37.671 1.00 76.61 162 A 1 
ATOM 1286 C CA  . VAL A 1 162 ? -23.021 3.342   -37.094 1.00 75.31 162 A 1 
ATOM 1287 C C   . VAL A 1 162 ? -21.717 3.207   -37.880 1.00 76.45 162 A 1 
ATOM 1288 O O   . VAL A 1 162 ? -21.110 2.133   -37.923 1.00 72.05 162 A 1 
ATOM 1289 C CB  . VAL A 1 162 ? -22.819 3.073   -35.591 1.00 71.07 162 A 1 
ATOM 1290 C CG1 . VAL A 1 162 ? -21.848 4.091   -34.975 1.00 62.98 162 A 1 
ATOM 1291 C CG2 . VAL A 1 162 ? -24.139 3.161   -34.815 1.00 65.19 162 A 1 
ATOM 1292 N N   . SER A 1 163 ? -21.237 4.297   -38.500 1.00 74.43 163 A 1 
ATOM 1293 C CA  . SER A 1 163 ? -19.943 4.322   -39.188 1.00 74.95 163 A 1 
ATOM 1294 C C   . SER A 1 163 ? -18.769 4.353   -38.200 1.00 76.33 163 A 1 
ATOM 1295 O O   . SER A 1 163 ? -18.912 4.780   -37.054 1.00 73.41 163 A 1 
ATOM 1296 C CB  . SER A 1 163 ? -19.878 5.491   -40.175 1.00 72.29 163 A 1 
ATOM 1297 O OG  . SER A 1 163 ? -19.691 6.719   -39.501 1.00 66.14 163 A 1 
ATOM 1298 N N   . SER A 1 164 ? -17.546 3.956   -38.636 1.00 72.90 164 A 1 
ATOM 1299 C CA  . SER A 1 164 ? -16.342 4.062   -37.791 1.00 72.90 164 A 1 
ATOM 1300 C C   . SER A 1 164 ? -16.092 5.491   -37.309 1.00 75.77 164 A 1 
ATOM 1301 O O   . SER A 1 164 ? -15.764 5.694   -36.149 1.00 74.82 164 A 1 
ATOM 1302 C CB  . SER A 1 164 ? -15.082 3.607   -38.540 1.00 69.90 164 A 1 
ATOM 1303 O OG  . SER A 1 164 ? -15.191 2.289   -39.029 1.00 63.85 164 A 1 
ATOM 1304 N N   . ALA A 1 165 ? -16.257 6.490   -38.184 1.00 77.35 165 A 1 
ATOM 1305 C CA  . ALA A 1 165 ? -16.044 7.897   -37.844 1.00 77.90 165 A 1 
ATOM 1306 C C   . ALA A 1 165 ? -17.035 8.388   -36.777 1.00 79.41 165 A 1 
ATOM 1307 O O   . ALA A 1 165 ? -16.633 9.037   -35.819 1.00 77.27 165 A 1 
ATOM 1308 C CB  . ALA A 1 165 ? -16.144 8.725   -39.129 1.00 76.68 165 A 1 
ATOM 1309 N N   . GLN A 1 166 ? -18.312 8.015   -36.917 1.00 82.00 166 A 1 
ATOM 1310 C CA  . GLN A 1 166 ? -19.339 8.338   -35.925 1.00 81.41 166 A 1 
ATOM 1311 C C   . GLN A 1 166 ? -19.046 7.669   -34.578 1.00 82.35 166 A 1 
ATOM 1312 O O   . GLN A 1 166 ? -19.118 8.324   -33.546 1.00 80.92 166 A 1 
ATOM 1313 C CB  . GLN A 1 166 ? -20.701 7.923   -36.480 1.00 79.46 166 A 1 
ATOM 1314 C CG  . GLN A 1 166 ? -21.864 8.322   -35.558 1.00 71.59 166 A 1 
ATOM 1315 C CD  . GLN A 1 166 ? -23.214 7.934   -36.141 1.00 68.50 166 A 1 
ATOM 1316 O OE1 . GLN A 1 166 ? -23.329 7.467   -37.271 1.00 63.13 166 A 1 
ATOM 1317 N NE2 . GLN A 1 166 ? -24.279 8.110   -35.394 1.00 58.49 166 A 1 
ATOM 1318 N N   . TYR A 1 167 ? -18.612 6.395   -34.587 1.00 78.35 167 A 1 
ATOM 1319 C CA  . TYR A 1 167 ? -18.213 5.692   -33.370 1.00 77.40 167 A 1 
ATOM 1320 C C   . TYR A 1 167 ? -17.054 6.393   -32.649 1.00 79.69 167 A 1 
ATOM 1321 O O   . TYR A 1 167 ? -17.128 6.598   -31.444 1.00 80.05 167 A 1 
ATOM 1322 C CB  . TYR A 1 167 ? -17.829 4.248   -33.707 1.00 76.31 167 A 1 
ATOM 1323 C CG  . TYR A 1 167 ? -17.311 3.480   -32.502 1.00 75.03 167 A 1 
ATOM 1324 C CD1 . TYR A 1 167 ? -15.930 3.443   -32.217 1.00 71.19 167 A 1 
ATOM 1325 C CD2 . TYR A 1 167 ? -18.216 2.833   -31.639 1.00 69.38 167 A 1 
ATOM 1326 C CE1 . TYR A 1 167 ? -15.455 2.749   -31.086 1.00 67.40 167 A 1 
ATOM 1327 C CE2 . TYR A 1 167 ? -17.747 2.137   -30.509 1.00 66.88 167 A 1 
ATOM 1328 C CZ  . TYR A 1 167 ? -16.363 2.089   -30.239 1.00 69.48 167 A 1 
ATOM 1329 O OH  . TYR A 1 167 ? -15.905 1.396   -29.159 1.00 68.92 167 A 1 
ATOM 1330 N N   . PHE A 1 168 ? -15.980 6.775   -33.368 1.00 79.26 168 A 1 
ATOM 1331 C CA  . PHE A 1 168 ? -14.841 7.465   -32.750 1.00 78.85 168 A 1 
ATOM 1332 C C   . PHE A 1 168 ? -15.207 8.855   -32.234 1.00 81.14 168 A 1 
ATOM 1333 O O   . PHE A 1 168 ? -14.720 9.244   -31.179 1.00 80.06 168 A 1 
ATOM 1334 C CB  . PHE A 1 168 ? -13.660 7.545   -33.726 1.00 77.17 168 A 1 
ATOM 1335 C CG  . PHE A 1 168 ? -12.875 6.253   -33.839 1.00 74.11 168 A 1 
ATOM 1336 C CD1 . PHE A 1 168 ? -12.172 5.756   -32.725 1.00 70.18 168 A 1 
ATOM 1337 C CD2 . PHE A 1 168 ? -12.839 5.542   -35.053 1.00 68.42 168 A 1 
ATOM 1338 C CE1 . PHE A 1 168 ? -11.457 4.550   -32.819 1.00 65.12 168 A 1 
ATOM 1339 C CE2 . PHE A 1 168 ? -12.126 4.336   -35.151 1.00 65.49 168 A 1 
ATOM 1340 C CZ  . PHE A 1 168 ? -11.438 3.839   -34.031 1.00 65.69 168 A 1 
ATOM 1341 N N   . ARG A 1 169 ? -16.087 9.580   -32.941 1.00 81.15 169 A 1 
ATOM 1342 C CA  . ARG A 1 169 ? -16.601 10.869  -32.469 1.00 81.21 169 A 1 
ATOM 1343 C C   . ARG A 1 169 ? -17.413 10.704  -31.186 1.00 82.10 169 A 1 
ATOM 1344 O O   . ARG A 1 169 ? -17.121 11.373  -30.205 1.00 80.42 169 A 1 
ATOM 1345 C CB  . ARG A 1 169 ? -17.399 11.531  -33.592 1.00 81.64 169 A 1 
ATOM 1346 C CG  . ARG A 1 169 ? -17.806 12.956  -33.205 1.00 73.11 169 A 1 
ATOM 1347 C CD  . ARG A 1 169 ? -18.484 13.646  -34.387 1.00 71.41 169 A 1 
ATOM 1348 N NE  . ARG A 1 169 ? -18.855 15.026  -34.038 1.00 63.68 169 A 1 
ATOM 1349 C CZ  . ARG A 1 169 ? -19.301 15.950  -34.863 1.00 54.13 169 A 1 
ATOM 1350 N NH1 . ARG A 1 169 ? -19.489 15.709  -36.133 1.00 51.29 169 A 1 
ATOM 1351 N NH2 . ARG A 1 169 ? -19.572 17.145  -34.418 1.00 48.55 169 A 1 
ATOM 1352 N N   . GLU A 1 170 ? -18.352 9.748   -31.147 1.00 84.53 170 A 1 
ATOM 1353 C CA  . GLU A 1 170 ? -19.125 9.450   -29.933 1.00 82.04 170 A 1 
ATOM 1354 C C   . GLU A 1 170 ? -18.244 8.964   -28.777 1.00 81.84 170 A 1 
ATOM 1355 O O   . GLU A 1 170 ? -18.494 9.300   -27.621 1.00 78.75 170 A 1 
ATOM 1356 C CB  . GLU A 1 170 ? -20.163 8.363   -30.224 1.00 80.20 170 A 1 
ATOM 1357 C CG  . GLU A 1 170 ? -21.366 8.856   -31.044 1.00 70.76 170 A 1 
ATOM 1358 C CD  . GLU A 1 170 ? -22.381 7.732   -31.294 1.00 66.99 170 A 1 
ATOM 1359 O OE1 . GLU A 1 170 ? -23.100 7.824   -32.312 1.00 61.30 170 A 1 
ATOM 1360 O OE2 . GLU A 1 170 ? -22.453 6.805   -30.449 1.00 61.39 170 A 1 
ATOM 1361 N N   . LEU A 1 171 ? -17.212 8.160   -29.068 1.00 81.54 171 A 1 
ATOM 1362 C CA  . LEU A 1 171 ? -16.251 7.699   -28.066 1.00 79.48 171 A 1 
ATOM 1363 C C   . LEU A 1 171 ? -15.433 8.869   -27.511 1.00 81.58 171 A 1 
ATOM 1364 O O   . LEU A 1 171 ? -15.239 8.945   -26.302 1.00 81.16 171 A 1 
ATOM 1365 C CB  . LEU A 1 171 ? -15.343 6.626   -28.694 1.00 77.45 171 A 1 
ATOM 1366 C CG  . LEU A 1 171 ? -14.372 5.961   -27.697 1.00 71.58 171 A 1 
ATOM 1367 C CD1 . LEU A 1 171 ? -15.110 5.067   -26.698 1.00 68.67 171 A 1 
ATOM 1368 C CD2 . LEU A 1 171 ? -13.366 5.096   -28.459 1.00 66.99 171 A 1 
ATOM 1369 N N   . TRP A 1 172 ? -14.980 9.774   -28.389 1.00 83.20 172 A 1 
ATOM 1370 C CA  . TRP A 1 172 ? -14.262 10.984  -27.993 1.00 83.61 172 A 1 
ATOM 1371 C C   . TRP A 1 172 ? -15.139 11.890  -27.137 1.00 84.82 172 A 1 
ATOM 1372 O O   . TRP A 1 172 ? -14.735 12.258  -26.040 1.00 81.30 172 A 1 
ATOM 1373 C CB  . TRP A 1 172 ? -13.749 11.704  -29.240 1.00 82.84 172 A 1 
ATOM 1374 C CG  . TRP A 1 172 ? -12.812 12.832  -28.949 1.00 81.33 172 A 1 
ATOM 1375 C CD1 . TRP A 1 172 ? -13.143 14.140  -28.836 1.00 75.25 172 A 1 
ATOM 1376 C CD2 . TRP A 1 172 ? -11.373 12.759  -28.713 1.00 78.70 172 A 1 
ATOM 1377 N NE1 . TRP A 1 172 ? -12.014 14.877  -28.560 1.00 74.07 172 A 1 
ATOM 1378 C CE2 . TRP A 1 172 ? -10.889 14.081  -28.473 1.00 76.22 172 A 1 
ATOM 1379 C CE3 . TRP A 1 172 ? -10.429 11.710  -28.683 1.00 73.45 172 A 1 
ATOM 1380 C CZ2 . TRP A 1 172 ? -9.534  14.349  -28.221 1.00 74.63 172 A 1 
ATOM 1381 C CZ3 . TRP A 1 172 ? -9.068  11.968  -28.429 1.00 70.74 172 A 1 
ATOM 1382 C CH2 . TRP A 1 172 ? -8.617  13.284  -28.197 1.00 70.11 172 A 1 
ATOM 1383 N N   . ASP A 1 173 ? -16.363 12.158  -27.571 1.00 86.06 173 A 1 
ATOM 1384 C CA  . ASP A 1 173 ? -17.297 13.040  -26.863 1.00 85.63 173 A 1 
ATOM 1385 C C   . ASP A 1 173 ? -17.717 12.466  -25.493 1.00 84.70 173 A 1 
ATOM 1386 O O   . ASP A 1 173 ? -17.820 13.199  -24.517 1.00 82.32 173 A 1 
ATOM 1387 C CB  . ASP A 1 173 ? -18.534 13.295  -27.751 1.00 85.58 173 A 1 
ATOM 1388 C CG  . ASP A 1 173 ? -18.259 14.089  -29.044 1.00 79.53 173 A 1 
ATOM 1389 O OD1 . ASP A 1 173 ? -17.214 14.769  -29.132 1.00 72.87 173 A 1 
ATOM 1390 O OD2 . ASP A 1 173 ? -19.115 14.028  -29.963 1.00 74.76 173 A 1 
ATOM 1391 N N   . LYS A 1 174 ? -17.928 11.139  -25.399 1.00 87.05 174 A 1 
ATOM 1392 C CA  . LYS A 1 174 ? -18.375 10.484  -24.150 1.00 83.61 174 A 1 
ATOM 1393 C C   . LYS A 1 174 ? -17.245 10.077  -23.208 1.00 83.56 174 A 1 
ATOM 1394 O O   . LYS A 1 174 ? -17.505 9.854   -22.025 1.00 78.35 174 A 1 
ATOM 1395 C CB  . LYS A 1 174 ? -19.233 9.249   -24.483 1.00 82.19 174 A 1 
ATOM 1396 C CG  . LYS A 1 174 ? -20.590 9.624   -25.099 1.00 76.54 174 A 1 
ATOM 1397 C CD  . LYS A 1 174 ? -21.364 8.372   -25.532 1.00 70.93 174 A 1 
ATOM 1398 C CE  . LYS A 1 174 ? -22.687 8.797   -26.175 1.00 65.10 174 A 1 
ATOM 1399 N NZ  . LYS A 1 174 ? -23.345 7.688   -26.910 1.00 57.06 174 A 1 
ATOM 1400 N N   . SER A 1 175 ? -16.023 9.886   -23.715 1.00 84.52 175 A 1 
ATOM 1401 C CA  . SER A 1 175 ? -14.919 9.294   -22.947 1.00 82.98 175 A 1 
ATOM 1402 C C   . SER A 1 175 ? -13.611 10.074  -23.071 1.00 85.93 175 A 1 
ATOM 1403 O O   . SER A 1 175 ? -12.549 9.533   -22.760 1.00 83.19 175 A 1 
ATOM 1404 C CB  . SER A 1 175 ? -14.721 7.813   -23.325 1.00 79.77 175 A 1 
ATOM 1405 O OG  . SER A 1 175 ? -15.934 7.093   -23.211 1.00 71.46 175 A 1 
ATOM 1406 N N   . PHE A 1 176 ? -13.663 11.340  -23.511 1.00 83.07 176 A 1 
ATOM 1407 C CA  . PHE A 1 176 ? -12.496 12.205  -23.685 1.00 84.01 176 A 1 
ATOM 1408 C C   . PHE A 1 176 ? -11.592 12.226  -22.447 1.00 86.85 176 A 1 
ATOM 1409 O O   . PHE A 1 176 ? -10.398 11.960  -22.547 1.00 86.17 176 A 1 
ATOM 1410 C CB  . PHE A 1 176 ? -12.973 13.626  -24.018 1.00 81.88 176 A 1 
ATOM 1411 C CG  . PHE A 1 176 ? -11.846 14.637  -24.086 1.00 82.92 176 A 1 
ATOM 1412 C CD1 . PHE A 1 176 ? -11.639 15.552  -23.038 1.00 76.95 176 A 1 
ATOM 1413 C CD2 . PHE A 1 176 ? -10.977 14.637  -25.190 1.00 79.36 176 A 1 
ATOM 1414 C CE1 . PHE A 1 176 ? -10.574 16.467  -23.101 1.00 77.09 176 A 1 
ATOM 1415 C CE2 . PHE A 1 176 ? -9.913  15.549  -25.252 1.00 76.72 176 A 1 
ATOM 1416 C CZ  . PHE A 1 176 ? -9.709  16.466  -24.207 1.00 78.47 176 A 1 
ATOM 1417 N N   . GLU A 1 177 ? -12.174 12.456  -21.276 1.00 87.51 177 A 1 
ATOM 1418 C CA  . GLU A 1 177 ? -11.446 12.517  -20.006 1.00 87.07 177 A 1 
ATOM 1419 C C   . GLU A 1 177 ? -10.671 11.220  -19.735 1.00 86.79 177 A 1 
ATOM 1420 O O   . GLU A 1 177 ? -9.477  11.244  -19.438 1.00 85.42 177 A 1 
ATOM 1421 C CB  . GLU A 1 177 ? -12.440 12.780  -18.863 1.00 86.93 177 A 1 
ATOM 1422 C CG  . GLU A 1 177 ? -13.157 14.136  -18.999 1.00 75.47 177 A 1 
ATOM 1423 C CD  . GLU A 1 177 ? -14.189 14.392  -17.887 1.00 70.06 177 A 1 
ATOM 1424 O OE1 . GLU A 1 177 ? -14.788 15.492  -17.911 1.00 61.42 177 A 1 
ATOM 1425 O OE2 . GLU A 1 177 ? -14.392 13.488  -17.047 1.00 63.81 177 A 1 
ATOM 1426 N N   . TYR A 1 178 ? -11.317 10.063  -19.931 1.00 86.00 178 A 1 
ATOM 1427 C CA  . TYR A 1 178 ? -10.690 8.758   -19.733 1.00 85.36 178 A 1 
ATOM 1428 C C   . TYR A 1 178 ? -9.579  8.495   -20.748 1.00 87.73 178 A 1 
ATOM 1429 O O   . TYR A 1 178 ? -8.530  7.973   -20.380 1.00 86.31 178 A 1 
ATOM 1430 C CB  . TYR A 1 178 ? -11.746 7.649   -19.803 1.00 84.23 178 A 1 
ATOM 1431 C CG  . TYR A 1 178 ? -12.823 7.759   -18.741 1.00 81.99 178 A 1 
ATOM 1432 C CD1 . TYR A 1 178 ? -12.511 7.477   -17.394 1.00 76.17 178 A 1 
ATOM 1433 C CD2 . TYR A 1 178 ? -14.126 8.153   -19.089 1.00 75.95 178 A 1 
ATOM 1434 C CE1 . TYR A 1 178 ? -13.501 7.591   -16.399 1.00 71.47 178 A 1 
ATOM 1435 C CE2 . TYR A 1 178 ? -15.119 8.270   -18.098 1.00 71.77 178 A 1 
ATOM 1436 C CZ  . TYR A 1 178 ? -14.806 7.989   -16.750 1.00 72.74 178 A 1 
ATOM 1437 O OH  . TYR A 1 178 ? -15.766 8.099   -15.787 1.00 70.64 178 A 1 
ATOM 1438 N N   . ILE A 1 179 ? -9.772  8.870   -22.022 1.00 86.14 179 A 1 
ATOM 1439 C CA  . ILE A 1 179 ? -8.785  8.667   -23.090 1.00 86.09 179 A 1 
ATOM 1440 C C   . ILE A 1 179 ? -7.524  9.497   -22.833 1.00 87.56 179 A 1 
ATOM 1441 O O   . ILE A 1 179 ? -6.417  8.978   -22.957 1.00 87.22 179 A 1 
ATOM 1442 C CB  . ILE A 1 179 ? -9.413  8.974   -24.469 1.00 86.03 179 A 1 
ATOM 1443 C CG1 . ILE A 1 179 ? -10.496 7.922   -24.807 1.00 82.32 179 A 1 
ATOM 1444 C CG2 . ILE A 1 179 ? -8.349  8.995   -25.584 1.00 81.61 179 A 1 
ATOM 1445 C CD1 . ILE A 1 179 ? -11.409 8.332   -25.973 1.00 74.42 179 A 1 
ATOM 1446 N N   . VAL A 1 180 ? -7.675  10.765  -22.453 1.00 90.06 180 A 1 
ATOM 1447 C CA  . VAL A 1 180 ? -6.547  11.679  -22.209 1.00 89.39 180 A 1 
ATOM 1448 C C   . VAL A 1 180 ? -5.760  11.286  -20.961 1.00 89.89 180 A 1 
ATOM 1449 O O   . VAL A 1 180 ? -4.532  11.362  -20.957 1.00 89.29 180 A 1 
ATOM 1450 C CB  . VAL A 1 180 ? -7.053  13.133  -22.134 1.00 89.28 180 A 1 
ATOM 1451 C CG1 . VAL A 1 180 ? -5.961  14.128  -21.715 1.00 83.27 180 A 1 
ATOM 1452 C CG2 . VAL A 1 180 ? -7.554  13.580  -23.515 1.00 83.56 180 A 1 
ATOM 1453 N N   . ILE A 1 181 ? -6.434  10.822  -19.912 1.00 90.07 181 A 1 
ATOM 1454 C CA  . ILE A 1 181 ? -5.787  10.451  -18.643 1.00 88.69 181 A 1 
ATOM 1455 C C   . ILE A 1 181 ? -5.238  9.012   -18.681 1.00 88.91 181 A 1 
ATOM 1456 O O   . ILE A 1 181 ? -4.292  8.691   -17.955 1.00 88.20 181 A 1 
ATOM 1457 C CB  . ILE A 1 181 ? -6.756  10.718  -17.463 1.00 87.76 181 A 1 
ATOM 1458 C CG1 . ILE A 1 181 ? -7.175  12.211  -17.400 1.00 78.74 181 A 1 
ATOM 1459 C CG2 . ILE A 1 181 ? -6.121  10.343  -16.114 1.00 75.84 181 A 1 
ATOM 1460 C CD1 . ILE A 1 181 ? -8.350  12.491  -16.448 1.00 70.36 181 A 1 
ATOM 1461 N N   . ALA A 1 182 ? -5.759  8.133   -19.554 1.00 89.10 182 A 1 
ATOM 1462 C CA  . ALA A 1 182 ? -5.392  6.716   -19.612 1.00 87.12 182 A 1 
ATOM 1463 C C   . ALA A 1 182 ? -3.878  6.432   -19.669 1.00 88.36 182 A 1 
ATOM 1464 O O   . ALA A 1 182 ? -3.435  5.585   -18.887 1.00 87.52 182 A 1 
ATOM 1465 C CB  . ALA A 1 182 ? -6.143  6.016   -20.758 1.00 85.53 182 A 1 
ATOM 1466 N N   . PRO A 1 183 ? -3.045  7.106   -20.494 1.00 90.22 183 A 1 
ATOM 1467 C CA  . PRO A 1 183 ? -1.603  6.843   -20.522 1.00 88.93 183 A 1 
ATOM 1468 C C   . PRO A 1 183 ? -0.925  7.108   -19.173 1.00 89.27 183 A 1 
ATOM 1469 O O   . PRO A 1 183 ? -0.121  6.295   -18.711 1.00 87.06 183 A 1 
ATOM 1470 C CB  . PRO A 1 183 ? -1.038  7.746   -21.627 1.00 88.38 183 A 1 
ATOM 1471 C CG  . PRO A 1 183 ? -2.239  8.020   -22.529 1.00 86.99 183 A 1 
ATOM 1472 C CD  . PRO A 1 183 ? -3.393  8.068   -21.538 1.00 88.74 183 A 1 
ATOM 1473 N N   . GLY A 1 184 ? -1.280  8.217   -18.523 1.00 91.23 184 A 1 
ATOM 1474 C CA  . GLY A 1 184 ? -0.767  8.570   -17.196 1.00 89.13 184 A 1 
ATOM 1475 C C   . GLY A 1 184 ? -1.241  7.595   -16.119 1.00 89.52 184 A 1 
ATOM 1476 O O   . GLY A 1 184 ? -0.436  7.113   -15.321 1.00 87.63 184 A 1 
ATOM 1477 N N   . MET A 1 185 ? -2.526  7.224   -16.144 1.00 88.08 185 A 1 
ATOM 1478 C CA  . MET A 1 185 ? -3.081  6.226   -15.227 1.00 85.64 185 A 1 
ATOM 1479 C C   . MET A 1 185 ? -2.410  4.861   -15.395 1.00 86.11 185 A 1 
ATOM 1480 O O   . MET A 1 185 ? -2.053  4.249   -14.394 1.00 84.36 185 A 1 
ATOM 1481 C CB  . MET A 1 185 ? -4.590  6.058   -15.417 1.00 83.83 185 A 1 
ATOM 1482 C CG  . MET A 1 185 ? -5.401  7.243   -14.896 1.00 76.14 185 A 1 
ATOM 1483 S SD  . MET A 1 185 ? -7.175  6.896   -14.673 1.00 68.99 185 A 1 
ATOM 1484 C CE  . MET A 1 185 ? -7.690  6.519   -16.371 1.00 59.03 185 A 1 
ATOM 1485 N N   . LEU A 1 186 ? -2.192  4.399   -16.632 1.00 89.41 186 A 1 
ATOM 1486 C CA  . LEU A 1 186 ? -1.501  3.133   -16.888 1.00 87.91 186 A 1 
ATOM 1487 C C   . LEU A 1 186 ? -0.094  3.142   -16.291 1.00 88.23 186 A 1 
ATOM 1488 O O   . LEU A 1 186 ? 0.283   2.190   -15.608 1.00 86.69 186 A 1 
ATOM 1489 C CB  . LEU A 1 186 ? -1.447  2.853   -18.401 1.00 87.48 186 A 1 
ATOM 1490 C CG  . LEU A 1 186 ? -2.771  2.351   -19.003 1.00 82.74 186 A 1 
ATOM 1491 C CD1 . LEU A 1 186 ? -2.650  2.313   -20.529 1.00 75.96 186 A 1 
ATOM 1492 C CD2 . LEU A 1 186 ? -3.125  0.943   -18.522 1.00 75.31 186 A 1 
ATOM 1493 N N   . LEU A 1 187 ? 0.666   4.232   -16.475 1.00 90.44 187 A 1 
ATOM 1494 C CA  . LEU A 1 187 ? 2.009   4.368   -15.911 1.00 88.85 187 A 1 
ATOM 1495 C C   . LEU A 1 187 ? 1.991   4.311   -14.374 1.00 88.94 187 A 1 
ATOM 1496 O O   . LEU A 1 187 ? 2.761   3.555   -13.779 1.00 87.46 187 A 1 
ATOM 1497 C CB  . LEU A 1 187 ? 2.633   5.655   -16.471 1.00 88.54 187 A 1 
ATOM 1498 C CG  . LEU A 1 187 ? 4.084   5.882   -16.010 1.00 78.90 187 A 1 
ATOM 1499 C CD1 . LEU A 1 187 ? 4.964   6.292   -17.191 1.00 72.43 187 A 1 
ATOM 1500 C CD2 . LEU A 1 187 ? 4.162   6.998   -14.962 1.00 71.92 187 A 1 
ATOM 1501 N N   . VAL A 1 188 ? 1.078   5.043   -13.731 1.00 89.23 188 A 1 
ATOM 1502 C CA  . VAL A 1 188 ? 0.919   5.029   -12.264 1.00 86.51 188 A 1 
ATOM 1503 C C   . VAL A 1 188 ? 0.510   3.640   -11.768 1.00 86.16 188 A 1 
ATOM 1504 O O   . VAL A 1 188 ? 1.066   3.146   -10.787 1.00 84.05 188 A 1 
ATOM 1505 C CB  . VAL A 1 188 ? -0.099  6.093   -11.813 1.00 86.05 188 A 1 
ATOM 1506 C CG1 . VAL A 1 188 ? -0.424  5.999   -10.314 1.00 82.00 188 A 1 
ATOM 1507 C CG2 . VAL A 1 188 ? 0.446   7.504   -12.073 1.00 81.31 188 A 1 
ATOM 1508 N N   . ILE A 1 189 ? -0.423  2.987   -12.468 1.00 85.15 189 A 1 
ATOM 1509 C CA  . ILE A 1 189 ? -0.865  1.623   -12.165 1.00 82.40 189 A 1 
ATOM 1510 C C   . ILE A 1 189 ? 0.322   0.659   -12.223 1.00 83.59 189 A 1 
ATOM 1511 O O   . ILE A 1 189 ? 0.543   -0.077  -11.265 1.00 82.14 189 A 1 
ATOM 1512 C CB  . ILE A 1 189 ? -2.021  1.222   -13.112 1.00 80.55 189 A 1 
ATOM 1513 C CG1 . ILE A 1 189 ? -3.323  1.940   -12.681 1.00 76.67 189 A 1 
ATOM 1514 C CG2 . ILE A 1 189 ? -2.254  -0.297  -13.149 1.00 73.96 189 A 1 
ATOM 1515 C CD1 . ILE A 1 189 ? -4.454  1.842   -13.715 1.00 68.64 189 A 1 
ATOM 1516 N N   . PHE A 1 190 ? 1.134   0.678   -13.293 1.00 86.76 190 A 1 
ATOM 1517 C CA  . PHE A 1 190 ? 2.295   -0.209  -13.413 1.00 86.43 190 A 1 
ATOM 1518 C C   . PHE A 1 190 ? 3.345   0.046   -12.333 1.00 88.38 190 A 1 
ATOM 1519 O O   . PHE A 1 190 ? 3.811   -0.901  -11.699 1.00 85.75 190 A 1 
ATOM 1520 C CB  . PHE A 1 190 ? 2.915   -0.101  -14.814 1.00 84.35 190 A 1 
ATOM 1521 C CG  . PHE A 1 190 ? 2.333   -1.093  -15.796 1.00 84.03 190 A 1 
ATOM 1522 C CD1 . PHE A 1 190 ? 2.756   -2.434  -15.759 1.00 77.30 190 A 1 
ATOM 1523 C CD2 . PHE A 1 190 ? 1.366   -0.696  -16.732 1.00 77.87 190 A 1 
ATOM 1524 C CE1 . PHE A 1 190 ? 2.208   -3.375  -16.646 1.00 73.13 190 A 1 
ATOM 1525 C CE2 . PHE A 1 190 ? 0.813   -1.635  -17.617 1.00 74.03 190 A 1 
ATOM 1526 C CZ  . PHE A 1 190 ? 1.233   -2.974  -17.572 1.00 75.86 190 A 1 
ATOM 1527 N N   . ILE A 1 191 ? 3.698   1.320   -12.083 1.00 90.62 191 A 1 
ATOM 1528 C CA  . ILE A 1 191 ? 4.695   1.689   -11.068 1.00 90.01 191 A 1 
ATOM 1529 C C   . ILE A 1 191 ? 4.230   1.309   -9.658  1.00 89.46 191 A 1 
ATOM 1530 O O   . ILE A 1 191 ? 5.055   0.967   -8.818  1.00 85.11 191 A 1 
ATOM 1531 C CB  . ILE A 1 191 ? 5.051   3.190   -11.189 1.00 89.52 191 A 1 
ATOM 1532 C CG1 . ILE A 1 191 ? 5.849   3.415   -12.496 1.00 85.93 191 A 1 
ATOM 1533 C CG2 . ILE A 1 191 ? 5.860   3.706   -9.986  1.00 81.88 191 A 1 
ATOM 1534 C CD1 . ILE A 1 191 ? 6.170   4.887   -12.798 1.00 75.76 191 A 1 
ATOM 1535 N N   . SER A 1 192 ? 2.918   1.336   -9.387  1.00 89.59 192 A 1 
ATOM 1536 C CA  . SER A 1 192 ? 2.370   1.045   -8.059  1.00 88.21 192 A 1 
ATOM 1537 C C   . SER A 1 192 ? 2.050   -0.441  -7.863  1.00 89.08 192 A 1 
ATOM 1538 O O   . SER A 1 192 ? 2.401   -1.028  -6.841  1.00 86.42 192 A 1 
ATOM 1539 C CB  . SER A 1 192 ? 1.118   1.889   -7.806  1.00 85.95 192 A 1 
ATOM 1540 O OG  . SER A 1 192 ? 1.380   3.260   -8.038  1.00 75.51 192 A 1 
ATOM 1541 N N   . ILE A 1 193 ? 1.390   -1.075  -8.844  1.00 91.45 193 A 1 
ATOM 1542 C CA  . ILE A 1 193 ? 0.899   -2.455  -8.728  1.00 91.34 193 A 1 
ATOM 1543 C C   . ILE A 1 193 ? 2.035   -3.475  -8.822  1.00 92.65 193 A 1 
ATOM 1544 O O   . ILE A 1 193 ? 2.018   -4.454  -8.084  1.00 91.55 193 A 1 
ATOM 1545 C CB  . ILE A 1 193 ? -0.230  -2.727  -9.753  1.00 89.84 193 A 1 
ATOM 1546 C CG1 . ILE A 1 193 ? -1.481  -1.899  -9.370  1.00 85.44 193 A 1 
ATOM 1547 C CG2 . ILE A 1 193 ? -0.585  -4.219  -9.846  1.00 83.04 193 A 1 
ATOM 1548 C CD1 . ILE A 1 193 ? -2.735  -2.198  -10.211 1.00 74.21 193 A 1 
ATOM 1549 N N   . VAL A 1 194 ? 3.035   -3.266  -9.693  1.00 93.30 194 A 1 
ATOM 1550 C CA  . VAL A 1 194 ? 4.129   -4.238  -9.863  1.00 93.33 194 A 1 
ATOM 1551 C C   . VAL A 1 194 ? 4.902   -4.474  -8.558  1.00 93.99 194 A 1 
ATOM 1552 O O   . VAL A 1 194 ? 5.025   -5.639  -8.169  1.00 93.46 194 A 1 
ATOM 1553 C CB  . VAL A 1 194 ? 5.056   -3.884  -11.051 1.00 92.88 194 A 1 
ATOM 1554 C CG1 . VAL A 1 194 ? 6.321   -4.750  -11.095 1.00 88.98 194 A 1 
ATOM 1555 C CG2 . VAL A 1 194 ? 4.327   -4.062  -12.385 1.00 89.06 194 A 1 
ATOM 1556 N N   . PRO A 1 195 ? 5.363   -3.434  -7.819  1.00 94.42 195 A 1 
ATOM 1557 C CA  . PRO A 1 195 ? 6.015   -3.635  -6.523  1.00 93.50 195 A 1 
ATOM 1558 C C   . PRO A 1 195 ? 5.106   -4.271  -5.471  1.00 94.05 195 A 1 
ATOM 1559 O O   . PRO A 1 195 ? 5.577   -5.096  -4.689  1.00 92.59 195 A 1 
ATOM 1560 C CB  . PRO A 1 195 ? 6.483   -2.250  -6.067  1.00 92.54 195 A 1 
ATOM 1561 C CG  . PRO A 1 195 ? 6.633   -1.481  -7.373  1.00 91.38 195 A 1 
ATOM 1562 C CD  . PRO A 1 195 ? 5.480   -2.038  -8.207  1.00 93.79 195 A 1 
ATOM 1563 N N   . ILE A 1 196 ? 3.807   -3.940  -5.452  1.00 93.02 196 A 1 
ATOM 1564 C CA  . ILE A 1 196 ? 2.848   -4.527  -4.503  1.00 92.49 196 A 1 
ATOM 1565 C C   . ILE A 1 196 ? 2.678   -6.026  -4.770  1.00 93.85 196 A 1 
ATOM 1566 O O   . ILE A 1 196 ? 2.817   -6.829  -3.847  1.00 93.54 196 A 1 
ATOM 1567 C CB  . ILE A 1 196 ? 1.495   -3.776  -4.545  1.00 91.60 196 A 1 
ATOM 1568 C CG1 . ILE A 1 196 ? 1.662   -2.344  -3.980  1.00 88.72 196 A 1 
ATOM 1569 C CG2 . ILE A 1 196 ? 0.411   -4.527  -3.751  1.00 87.73 196 A 1 
ATOM 1570 C CD1 . ILE A 1 196 ? 0.469   -1.420  -4.278  1.00 80.28 196 A 1 
ATOM 1571 N N   . ILE A 1 197 ? 2.421   -6.417  -6.023  1.00 95.27 197 A 1 
ATOM 1572 C CA  . ILE A 1 197 ? 2.311   -7.830  -6.407  1.00 95.72 197 A 1 
ATOM 1573 C C   . ILE A 1 197 ? 3.624   -8.555  -6.113  1.00 96.09 197 A 1 
ATOM 1574 O O   . ILE A 1 197 ? 3.599   -9.637  -5.534  1.00 95.32 197 A 1 
ATOM 1575 C CB  . ILE A 1 197 ? 1.900   -7.984  -7.891  1.00 95.48 197 A 1 
ATOM 1576 C CG1 . ILE A 1 197 ? 0.454   -7.483  -8.097  1.00 93.06 197 A 1 
ATOM 1577 C CG2 . ILE A 1 197 ? 2.011   -9.452  -8.351  1.00 92.51 197 A 1 
ATOM 1578 C CD1 . ILE A 1 197 ? -0.025  -7.535  -9.555  1.00 85.52 197 A 1 
ATOM 1579 N N   . PHE A 1 198 ? 4.765   -7.950  -6.445  1.00 95.90 198 A 1 
ATOM 1580 C CA  . PHE A 1 198 ? 6.081   -8.507  -6.140  1.00 95.66 198 A 1 
ATOM 1581 C C   . PHE A 1 198 ? 6.249   -8.769  -4.640  1.00 95.96 198 A 1 
ATOM 1582 O O   . PHE A 1 198 ? 6.582   -9.888  -4.256  1.00 95.74 198 A 1 
ATOM 1583 C CB  . PHE A 1 198 ? 7.167   -7.568  -6.671  1.00 95.36 198 A 1 
ATOM 1584 C CG  . PHE A 1 198 ? 8.565   -7.973  -6.260  1.00 95.19 198 A 1 
ATOM 1585 C CD1 . PHE A 1 198 ? 9.174   -7.384  -5.139  1.00 91.73 198 A 1 
ATOM 1586 C CD2 . PHE A 1 198 ? 9.246   -8.967  -6.979  1.00 92.40 198 A 1 
ATOM 1587 C CE1 . PHE A 1 198 ? 10.461  -7.786  -4.742  1.00 90.94 198 A 1 
ATOM 1588 C CE2 . PHE A 1 198 ? 10.532  -9.366  -6.584  1.00 90.82 198 A 1 
ATOM 1589 C CZ  . PHE A 1 198 ? 11.140  -8.778  -5.464  1.00 92.20 198 A 1 
ATOM 1590 N N   . ALA A 1 199 ? 5.953   -7.785  -3.792  1.00 94.86 199 A 1 
ATOM 1591 C CA  . ALA A 1 199 ? 6.038   -7.931  -2.342  1.00 93.28 199 A 1 
ATOM 1592 C C   . ALA A 1 199 ? 5.110   -9.041  -1.829  1.00 94.26 199 A 1 
ATOM 1593 O O   . ALA A 1 199 ? 5.534   -9.872  -1.028  1.00 93.04 199 A 1 
ATOM 1594 C CB  . ALA A 1 199 ? 5.730   -6.580  -1.688  1.00 92.12 199 A 1 
ATOM 1595 N N   . ILE A 1 200 ? 3.876   -9.118  -2.336  1.00 96.04 200 A 1 
ATOM 1596 C CA  . ILE A 1 200 ? 2.939   -10.189 -1.974  1.00 96.08 200 A 1 
ATOM 1597 C C   . ILE A 1 200 ? 3.495   -11.555 -2.388  1.00 96.49 200 A 1 
ATOM 1598 O O   . ILE A 1 200 ? 3.540   -12.466 -1.564  1.00 95.70 200 A 1 
ATOM 1599 C CB  . ILE A 1 200 ? 1.543   -9.920  -2.578  1.00 95.62 200 A 1 
ATOM 1600 C CG1 . ILE A 1 200 ? 0.894   -8.695  -1.889  1.00 93.29 200 A 1 
ATOM 1601 C CG2 . ILE A 1 200 ? 0.624   -11.149 -2.433  1.00 93.11 200 A 1 
ATOM 1602 C CD1 . ILE A 1 200 ? -0.357  -8.172  -2.604  1.00 86.90 200 A 1 
ATOM 1603 N N   . LEU A 1 201 ? 3.958   -11.705 -3.629  1.00 96.60 201 A 1 
ATOM 1604 C CA  . LEU A 1 201 ? 4.453   -12.988 -4.133  1.00 96.72 201 A 1 
ATOM 1605 C C   . LEU A 1 201 ? 5.710   -13.458 -3.391  1.00 96.93 201 A 1 
ATOM 1606 O O   . LEU A 1 201 ? 5.840   -14.645 -3.100  1.00 96.12 201 A 1 
ATOM 1607 C CB  . LEU A 1 201 ? 4.701   -12.897 -5.645  1.00 96.61 201 A 1 
ATOM 1608 C CG  . LEU A 1 201 ? 3.436   -12.784 -6.519  1.00 95.47 201 A 1 
ATOM 1609 C CD1 . LEU A 1 201 ? 3.850   -12.773 -7.989  1.00 91.34 201 A 1 
ATOM 1610 C CD2 . LEU A 1 201 ? 2.457   -13.941 -6.316  1.00 90.83 201 A 1 
ATOM 1611 N N   . VAL A 1 202 ? 6.607   -12.540 -3.006  1.00 96.87 202 A 1 
ATOM 1612 C CA  . VAL A 1 202 ? 7.813   -12.858 -2.223  1.00 96.67 202 A 1 
ATOM 1613 C C   . VAL A 1 202 ? 7.474   -13.566 -0.908  1.00 96.55 202 A 1 
ATOM 1614 O O   . VAL A 1 202 ? 8.208   -14.471 -0.509  1.00 95.65 202 A 1 
ATOM 1615 C CB  . VAL A 1 202 ? 8.655   -11.590 -1.990  1.00 96.01 202 A 1 
ATOM 1616 C CG1 . VAL A 1 202 ? 9.729   -11.761 -0.908  1.00 92.53 202 A 1 
ATOM 1617 C CG2 . VAL A 1 202 ? 9.400   -11.203 -3.272  1.00 92.78 202 A 1 
ATOM 1618 N N   . ALA A 1 203 ? 6.345   -13.245 -0.269  1.00 96.47 203 A 1 
ATOM 1619 C CA  . ALA A 1 203 ? 5.915   -13.904 0.967   1.00 96.00 203 A 1 
ATOM 1620 C C   . ALA A 1 203 ? 5.673   -15.417 0.807   1.00 96.08 203 A 1 
ATOM 1621 O O   . ALA A 1 203 ? 5.804   -16.169 1.776   1.00 94.69 203 A 1 
ATOM 1622 C CB  . ALA A 1 203 ? 4.648   -13.212 1.478   1.00 95.81 203 A 1 
ATOM 1623 N N   . PHE A 1 204 ? 5.362   -15.868 -0.410  1.00 96.88 204 A 1 
ATOM 1624 C CA  . PHE A 1 204 ? 5.106   -17.272 -0.749  1.00 96.85 204 A 1 
ATOM 1625 C C   . PHE A 1 204 ? 6.354   -18.008 -1.256  1.00 96.77 204 A 1 
ATOM 1626 O O   . PHE A 1 204 ? 6.257   -19.126 -1.769  1.00 94.75 204 A 1 
ATOM 1627 C CB  . PHE A 1 204 ? 3.948   -17.356 -1.748  1.00 96.78 204 A 1 
ATOM 1628 C CG  . PHE A 1 204 ? 2.642   -16.784 -1.232  1.00 97.12 204 A 1 
ATOM 1629 C CD1 . PHE A 1 204 ? 1.740   -17.603 -0.526  1.00 94.90 204 A 1 
ATOM 1630 C CD2 . PHE A 1 204 ? 2.330   -15.428 -1.440  1.00 95.45 204 A 1 
ATOM 1631 C CE1 . PHE A 1 204 ? 0.535   -17.070 -0.037  1.00 94.47 204 A 1 
ATOM 1632 C CE2 . PHE A 1 204 ? 1.127   -14.891 -0.944  1.00 94.69 204 A 1 
ATOM 1633 C CZ  . PHE A 1 204 ? 0.227   -15.713 -0.246  1.00 95.40 204 A 1 
ATOM 1634 N N   . THR A 1 205 ? 7.534   -17.398 -1.108  1.00 96.33 205 A 1 
ATOM 1635 C CA  . THR A 1 205 ? 8.819   -17.962 -1.535  1.00 96.20 205 A 1 
ATOM 1636 C C   . THR A 1 205 ? 9.768   -18.184 -0.353  1.00 95.80 205 A 1 
ATOM 1637 O O   . THR A 1 205 ? 9.531   -17.725 0.768   1.00 94.28 205 A 1 
ATOM 1638 C CB  . THR A 1 205 ? 9.502   -17.094 -2.602  1.00 95.91 205 A 1 
ATOM 1639 O OG1 . THR A 1 205 ? 9.997   -15.901 -2.043  1.00 90.38 205 A 1 
ATOM 1640 C CG2 . THR A 1 205 ? 8.607   -16.750 -3.788  1.00 89.70 205 A 1 
ATOM 1641 N N   . ASN A 1 206 ? 10.902  -18.851 -0.610  1.00 95.13 206 A 1 
ATOM 1642 C CA  . ASN A 1 206 ? 12.021  -18.955 0.327   1.00 94.22 206 A 1 
ATOM 1643 C C   . ASN A 1 206 ? 13.047  -17.809 0.183   1.00 94.47 206 A 1 
ATOM 1644 O O   . ASN A 1 206 ? 14.165  -17.933 0.679   1.00 92.13 206 A 1 
ATOM 1645 C CB  . ASN A 1 206 ? 12.656  -20.361 0.210   1.00 92.92 206 A 1 
ATOM 1646 C CG  . ASN A 1 206 ? 13.333  -20.621 -1.124  1.00 91.73 206 A 1 
ATOM 1647 O OD1 . ASN A 1 206 ? 13.340  -19.791 -2.012  1.00 86.18 206 A 1 
ATOM 1648 N ND2 . ASN A 1 206 ? 13.903  -21.789 -1.312  1.00 86.51 206 A 1 
ATOM 1649 N N   . TYR A 1 207 ? 12.710  -16.693 -0.485  1.00 94.14 207 A 1 
ATOM 1650 C CA  . TYR A 1 207 ? 13.650  -15.597 -0.756  1.00 94.33 207 A 1 
ATOM 1651 C C   . TYR A 1 207 ? 14.127  -14.908 0.529   1.00 94.23 207 A 1 
ATOM 1652 O O   . TYR A 1 207 ? 13.440  -14.076 1.118   1.00 92.23 207 A 1 
ATOM 1653 C CB  . TYR A 1 207 ? 13.045  -14.597 -1.747  1.00 94.10 207 A 1 
ATOM 1654 C CG  . TYR A 1 207 ? 13.976  -13.461 -2.160  1.00 94.65 207 A 1 
ATOM 1655 C CD1 . TYR A 1 207 ? 13.454  -12.162 -2.345  1.00 90.36 207 A 1 
ATOM 1656 C CD2 . TYR A 1 207 ? 15.350  -13.685 -2.371  1.00 91.51 207 A 1 
ATOM 1657 C CE1 . TYR A 1 207 ? 14.292  -11.111 -2.753  1.00 90.58 207 A 1 
ATOM 1658 C CE2 . TYR A 1 207 ? 16.197  -12.632 -2.762  1.00 90.45 207 A 1 
ATOM 1659 C CZ  . TYR A 1 207 ? 15.667  -11.341 -2.964  1.00 92.03 207 A 1 
ATOM 1660 O OH  . TYR A 1 207 ? 16.480  -10.324 -3.357  1.00 90.62 207 A 1 
ATOM 1661 N N   . ASN A 1 208 ? 15.316  -15.257 0.963   1.00 94.33 208 A 1 
ATOM 1662 C CA  . ASN A 1 208 ? 15.980  -14.717 2.146   1.00 93.71 208 A 1 
ATOM 1663 C C   . ASN A 1 208 ? 17.509  -14.828 2.019   1.00 93.43 208 A 1 
ATOM 1664 O O   . ASN A 1 208 ? 18.027  -15.289 0.997   1.00 90.82 208 A 1 
ATOM 1665 C CB  . ASN A 1 208 ? 15.414  -15.432 3.388   1.00 91.96 208 A 1 
ATOM 1666 C CG  . ASN A 1 208 ? 15.667  -16.922 3.419   1.00 89.90 208 A 1 
ATOM 1667 O OD1 . ASN A 1 208 ? 16.762  -17.402 3.187   1.00 81.18 208 A 1 
ATOM 1668 N ND2 . ASN A 1 208 ? 14.663  -17.704 3.737   1.00 83.50 208 A 1 
ATOM 1669 N N   . GLN A 1 209 ? 18.243  -14.449 3.071   1.00 93.47 209 A 1 
ATOM 1670 C CA  . GLN A 1 209 ? 19.711  -14.475 3.114   1.00 92.11 209 A 1 
ATOM 1671 C C   . GLN A 1 209 ? 20.352  -15.823 2.718   1.00 91.95 209 A 1 
ATOM 1672 O O   . GLN A 1 209 ? 21.486  -15.851 2.246   1.00 88.35 209 A 1 
ATOM 1673 C CB  . GLN A 1 209 ? 20.184  -14.056 4.514   1.00 90.84 209 A 1 
ATOM 1674 C CG  . GLN A 1 209 ? 19.780  -15.035 5.636   1.00 81.90 209 A 1 
ATOM 1675 C CD  . GLN A 1 209 ? 20.279  -14.611 7.013   1.00 76.34 209 A 1 
ATOM 1676 O OE1 . GLN A 1 209 ? 21.073  -13.700 7.159   1.00 69.54 209 A 1 
ATOM 1677 N NE2 . GLN A 1 209 ? 19.858  -15.267 8.068   1.00 65.37 209 A 1 
ATOM 1678 N N   . ASN A 1 210 ? 19.636  -16.937 2.886   1.00 90.07 210 A 1 
ATOM 1679 C CA  . ASN A 1 210 ? 20.124  -18.274 2.536   1.00 88.81 210 A 1 
ATOM 1680 C C   . ASN A 1 210 ? 19.892  -18.631 1.057   1.00 89.63 210 A 1 
ATOM 1681 O O   . ASN A 1 210 ? 20.558  -19.526 0.535   1.00 86.46 210 A 1 
ATOM 1682 C CB  . ASN A 1 210 ? 19.455  -19.299 3.466   1.00 88.23 210 A 1 
ATOM 1683 C CG  . ASN A 1 210 ? 19.783  -19.058 4.929   1.00 84.65 210 A 1 
ATOM 1684 O OD1 . ASN A 1 210 ? 20.917  -18.814 5.299   1.00 75.38 210 A 1 
ATOM 1685 N ND2 . ASN A 1 210 ? 18.805  -19.122 5.802   1.00 75.67 210 A 1 
ATOM 1686 N N   . PHE A 1 211 ? 18.968  -17.941 0.387   1.00 88.43 211 A 1 
ATOM 1687 C CA  . PHE A 1 211 ? 18.554  -18.164 -0.998  1.00 89.18 211 A 1 
ATOM 1688 C C   . PHE A 1 211 ? 18.650  -16.858 -1.788  1.00 88.88 211 A 1 
ATOM 1689 O O   . PHE A 1 211 ? 17.649  -16.215 -2.095  1.00 84.10 211 A 1 
ATOM 1690 C CB  . PHE A 1 211 ? 17.150  -18.776 -1.030  1.00 88.44 211 A 1 
ATOM 1691 C CG  . PHE A 1 211 ? 17.056  -20.151 -0.400  1.00 87.73 211 A 1 
ATOM 1692 C CD1 . PHE A 1 211 ? 17.296  -21.303 -1.171  1.00 81.59 211 A 1 
ATOM 1693 C CD2 . PHE A 1 211 ? 16.733  -20.280 0.962   1.00 84.46 211 A 1 
ATOM 1694 C CE1 . PHE A 1 211 ? 17.203  -22.574 -0.587  1.00 81.03 211 A 1 
ATOM 1695 C CE2 . PHE A 1 211 ? 16.647  -21.551 1.551   1.00 82.42 211 A 1 
ATOM 1696 C CZ  . PHE A 1 211 ? 16.876  -22.699 0.775   1.00 83.93 211 A 1 
ATOM 1697 N N   . ILE A 1 212 ? 19.894  -16.439 -2.080  1.00 87.79 212 A 1 
ATOM 1698 C CA  . ILE A 1 212 ? 20.179  -15.220 -2.841  1.00 86.77 212 A 1 
ATOM 1699 C C   . ILE A 1 212 ? 20.531  -15.602 -4.286  1.00 86.81 212 A 1 
ATOM 1700 O O   . ILE A 1 212 ? 21.604  -16.178 -4.514  1.00 81.87 212 A 1 
ATOM 1701 C CB  . ILE A 1 212 ? 21.273  -14.363 -2.159  1.00 83.42 212 A 1 
ATOM 1702 C CG1 . ILE A 1 212 ? 20.830  -13.968 -0.730  1.00 80.42 212 A 1 
ATOM 1703 C CG2 . ILE A 1 212 ? 21.555  -13.103 -2.998  1.00 78.93 212 A 1 
ATOM 1704 C CD1 . ILE A 1 212 ? 21.900  -13.220 0.075   1.00 72.10 212 A 1 
ATOM 1705 N N   . PRO A 1 213 ? 19.669  -15.267 -5.271  1.00 88.15 213 A 1 
ATOM 1706 C CA  . PRO A 1 213 ? 19.985  -15.483 -6.681  1.00 86.89 213 A 1 
ATOM 1707 C C   . PRO A 1 213 ? 21.149  -14.590 -7.142  1.00 86.38 213 A 1 
ATOM 1708 O O   . PRO A 1 213 ? 21.316  -13.493 -6.611  1.00 83.55 213 A 1 
ATOM 1709 C CB  . PRO A 1 213 ? 18.698  -15.182 -7.456  1.00 84.04 213 A 1 
ATOM 1710 C CG  . PRO A 1 213 ? 17.604  -15.181 -6.397  1.00 83.09 213 A 1 
ATOM 1711 C CD  . PRO A 1 213 ? 18.324  -14.747 -5.133  1.00 88.57 213 A 1 
ATOM 1712 N N   . PRO A 1 214 ? 21.937  -15.025 -8.139  1.00 87.25 214 A 1 
ATOM 1713 C CA  . PRO A 1 214 ? 21.759  -16.248 -8.927  1.00 87.00 214 A 1 
ATOM 1714 C C   . PRO A 1 214 ? 22.451  -17.493 -8.345  1.00 87.96 214 A 1 
ATOM 1715 O O   . PRO A 1 214 ? 22.329  -18.574 -8.909  1.00 85.67 214 A 1 
ATOM 1716 C CB  . PRO A 1 214 ? 22.338  -15.882 -10.295 1.00 84.23 214 A 1 
ATOM 1717 C CG  . PRO A 1 214 ? 23.500  -14.957 -9.930  1.00 81.03 214 A 1 
ATOM 1718 C CD  . PRO A 1 214 ? 22.964  -14.184 -8.730  1.00 86.57 214 A 1 
ATOM 1719 N N   . ARG A 1 215 ? 23.181  -17.373 -7.214  1.00 87.77 215 A 1 
ATOM 1720 C CA  . ARG A 1 215 ? 23.936  -18.497 -6.632  1.00 88.23 215 A 1 
ATOM 1721 C C   . ARG A 1 215 ? 23.024  -19.598 -6.096  1.00 89.43 215 A 1 
ATOM 1722 O O   . ARG A 1 215 ? 23.342  -20.775 -6.248  1.00 87.02 215 A 1 
ATOM 1723 C CB  . ARG A 1 215 ? 24.879  -17.984 -5.535  1.00 87.69 215 A 1 
ATOM 1724 C CG  . ARG A 1 215 ? 25.801  -19.095 -5.004  1.00 78.66 215 A 1 
ATOM 1725 C CD  . ARG A 1 215 ? 26.762  -18.545 -3.949  1.00 75.76 215 A 1 
ATOM 1726 N NE  . ARG A 1 215 ? 27.653  -19.606 -3.437  1.00 66.35 215 A 1 
ATOM 1727 C CZ  . ARG A 1 215 ? 28.581  -19.469 -2.501  1.00 57.41 215 A 1 
ATOM 1728 N NH1 . ARG A 1 215 ? 28.799  -18.331 -1.905  1.00 52.50 215 A 1 
ATOM 1729 N NH2 . ARG A 1 215 ? 29.310  -20.491 -2.149  1.00 51.69 215 A 1 
ATOM 1730 N N   . ARG A 1 216 ? 21.921  -19.219 -5.466  1.00 89.83 216 A 1 
ATOM 1731 C CA  . ARG A 1 216 ? 20.852  -20.121 -5.034  1.00 90.12 216 A 1 
ATOM 1732 C C   . ARG A 1 216 ? 19.531  -19.578 -5.550  1.00 91.30 216 A 1 
ATOM 1733 O O   . ARG A 1 216 ? 19.234  -18.401 -5.327  1.00 87.57 216 A 1 
ATOM 1734 C CB  . ARG A 1 216 ? 20.828  -20.262 -3.508  1.00 90.07 216 A 1 
ATOM 1735 C CG  . ARG A 1 216 ? 22.063  -20.993 -2.974  1.00 85.85 216 A 1 
ATOM 1736 C CD  . ARG A 1 216 ? 21.912  -21.234 -1.472  1.00 82.19 216 A 1 
ATOM 1737 N NE  . ARG A 1 216 ? 23.068  -21.961 -0.918  1.00 75.99 216 A 1 
ATOM 1738 C CZ  . ARG A 1 216 ? 23.162  -22.423 0.318   1.00 67.35 216 A 1 
ATOM 1739 N NH1 . ARG A 1 216 ? 22.215  -22.253 1.196   1.00 61.99 216 A 1 
ATOM 1740 N NH2 . ARG A 1 216 ? 24.222  -23.078 0.698   1.00 60.45 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? 18.790  -20.411 -6.254  1.00 91.95 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? 17.492  -20.027 -6.787  1.00 92.65 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? 16.461  -19.909 -5.665  1.00 93.07 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? 16.565  -20.557 -4.621  1.00 90.57 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? 17.052  -21.006 -7.887  1.00 90.97 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? 17.968  -21.014 -9.125  1.00 90.08 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? 17.447  -22.037 -10.124 1.00 84.80 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? 18.040  -19.652 -9.822  1.00 85.29 217 A 1 
ATOM 1749 N N   . VAL A 1 218 ? 15.500  -19.035 -5.899  1.00 93.86 218 A 1 
ATOM 1750 C CA  . VAL A 1 218 ? 14.314  -18.906 -5.059  1.00 94.08 218 A 1 
ATOM 1751 C C   . VAL A 1 218 ? 13.269  -19.897 -5.556  1.00 94.44 218 A 1 
ATOM 1752 O O   . VAL A 1 218 ? 13.123  -20.082 -6.761  1.00 93.62 218 A 1 
ATOM 1753 C CB  . VAL A 1 218 ? 13.788  -17.464 -5.090  1.00 93.26 218 A 1 
ATOM 1754 C CG1 . VAL A 1 218 ? 12.507  -17.283 -4.286  1.00 88.17 218 A 1 
ATOM 1755 C CG2 . VAL A 1 218 ? 14.835  -16.502 -4.518  1.00 88.91 218 A 1 
ATOM 1756 N N   . GLU A 1 219 ? 12.542  -20.494 -4.635  1.00 94.49 219 A 1 
ATOM 1757 C CA  . GLU A 1 219 ? 11.498  -21.476 -4.916  1.00 94.54 219 A 1 
ATOM 1758 C C   . GLU A 1 219 ? 10.170  -21.050 -4.293  1.00 95.09 219 A 1 
ATOM 1759 O O   . GLU A 1 219 ? 10.137  -20.373 -3.255  1.00 93.51 219 A 1 
ATOM 1760 C CB  . GLU A 1 219 ? 11.911  -22.848 -4.373  1.00 92.65 219 A 1 
ATOM 1761 C CG  . GLU A 1 219 ? 13.176  -23.418 -5.037  1.00 85.96 219 A 1 
ATOM 1762 C CD  . GLU A 1 219 ? 13.657  -24.723 -4.382  1.00 85.01 219 A 1 
ATOM 1763 O OE1 . GLU A 1 219 ? 14.651  -25.281 -4.891  1.00 74.08 219 A 1 
ATOM 1764 O OE2 . GLU A 1 219 ? 13.074  -25.112 -3.342  1.00 76.21 219 A 1 
ATOM 1765 N N   . TRP A 1 220 ? 9.071   -21.470 -4.906  1.00 95.90 220 A 1 
ATOM 1766 C CA  . TRP A 1 220 ? 7.743   -21.349 -4.324  1.00 96.29 220 A 1 
ATOM 1767 C C   . TRP A 1 220 ? 7.601   -22.305 -3.134  1.00 96.08 220 A 1 
ATOM 1768 O O   . TRP A 1 220 ? 7.698   -23.518 -3.281  1.00 94.05 220 A 1 
ATOM 1769 C CB  . TRP A 1 220 ? 6.684   -21.626 -5.395  1.00 95.67 220 A 1 
ATOM 1770 C CG  . TRP A 1 220 ? 6.622   -20.598 -6.491  1.00 95.36 220 A 1 
ATOM 1771 C CD1 . TRP A 1 220 ? 6.952   -20.795 -7.786  1.00 91.60 220 A 1 
ATOM 1772 C CD2 . TRP A 1 220 ? 6.202   -19.203 -6.395  1.00 94.80 220 A 1 
ATOM 1773 N NE1 . TRP A 1 220 ? 6.766   -19.624 -8.495  1.00 90.57 220 A 1 
ATOM 1774 C CE2 . TRP A 1 220 ? 6.309   -18.608 -7.687  1.00 93.25 220 A 1 
ATOM 1775 C CE3 . TRP A 1 220 ? 5.749   -18.381 -5.337  1.00 91.82 220 A 1 
ATOM 1776 C CZ2 . TRP A 1 220 ? 5.985   -17.265 -7.919  1.00 92.12 220 A 1 
ATOM 1777 C CZ3 . TRP A 1 220 ? 5.423   -17.029 -5.562  1.00 91.00 220 A 1 
ATOM 1778 C CH2 . TRP A 1 220 ? 5.542   -16.471 -6.848  1.00 90.05 220 A 1 
ATOM 1779 N N   . THR A 1 221 ? 7.355   -21.758 -1.949  1.00 95.85 221 A 1 
ATOM 1780 C CA  . THR A 1 221 ? 7.167   -22.528 -0.705  1.00 95.36 221 A 1 
ATOM 1781 C C   . THR A 1 221 ? 5.733   -22.473 -0.180  1.00 95.40 221 A 1 
ATOM 1782 O O   . THR A 1 221 ? 5.430   -23.041 0.876   1.00 91.02 221 A 1 
ATOM 1783 C CB  . THR A 1 221 ? 8.164   -22.100 0.380   1.00 94.58 221 A 1 
ATOM 1784 O OG1 . THR A 1 221 ? 8.045   -20.736 0.688   1.00 87.46 221 A 1 
ATOM 1785 C CG2 . THR A 1 221 ? 9.609   -22.364 -0.036  1.00 84.78 221 A 1 
ATOM 1786 N N   . GLY A 1 222 ? 4.838   -21.796 -0.904  1.00 94.55 222 A 1 
ATOM 1787 C CA  . GLY A 1 222 ? 3.444   -21.616 -0.502  1.00 94.77 222 A 1 
ATOM 1788 C C   . GLY A 1 222 ? 3.336   -20.895 0.843   1.00 95.52 222 A 1 
ATOM 1789 O O   . GLY A 1 222 ? 3.996   -19.890 1.075   1.00 94.08 222 A 1 
ATOM 1790 N N   . PHE A 1 223 ? 2.524   -21.417 1.746   1.00 96.56 223 A 1 
ATOM 1791 C CA  . PHE A 1 223 ? 2.268   -20.789 3.050   1.00 96.68 223 A 1 
ATOM 1792 C C   . PHE A 1 223 ? 3.330   -21.074 4.124   1.00 96.73 223 A 1 
ATOM 1793 O O   . PHE A 1 223 ? 3.137   -20.703 5.281   1.00 94.55 223 A 1 
ATOM 1794 C CB  . PHE A 1 223 ? 0.865   -21.182 3.527   1.00 95.77 223 A 1 
ATOM 1795 C CG  . PHE A 1 223 ? -0.235  -20.587 2.678   1.00 95.52 223 A 1 
ATOM 1796 C CD1 . PHE A 1 223 ? -0.644  -19.257 2.902   1.00 91.02 223 A 1 
ATOM 1797 C CD2 . PHE A 1 223 ? -0.838  -21.338 1.655   1.00 91.81 223 A 1 
ATOM 1798 C CE1 . PHE A 1 223 ? -1.653  -18.688 2.113   1.00 90.11 223 A 1 
ATOM 1799 C CE2 . PHE A 1 223 ? -1.846  -20.767 0.862   1.00 90.65 223 A 1 
ATOM 1800 C CZ  . PHE A 1 223 ? -2.255  -19.442 1.093   1.00 91.52 223 A 1 
ATOM 1801 N N   . LYS A 1 224 ? 4.461   -21.706 3.772   1.00 96.33 224 A 1 
ATOM 1802 C CA  . LYS A 1 224 ? 5.481   -22.115 4.747   1.00 96.07 224 A 1 
ATOM 1803 C C   . LYS A 1 224 ? 5.978   -20.946 5.602   1.00 96.13 224 A 1 
ATOM 1804 O O   . LYS A 1 224 ? 6.000   -21.065 6.820   1.00 95.41 224 A 1 
ATOM 1805 C CB  . LYS A 1 224 ? 6.635   -22.816 4.015   1.00 95.78 224 A 1 
ATOM 1806 C CG  . LYS A 1 224 ? 7.670   -23.358 5.007   1.00 90.62 224 A 1 
ATOM 1807 C CD  . LYS A 1 224 ? 8.792   -24.093 4.272   1.00 85.91 224 A 1 
ATOM 1808 C CE  . LYS A 1 224 ? 9.815   -24.563 5.306   1.00 77.38 224 A 1 
ATOM 1809 N NZ  . LYS A 1 224 ? 10.939  -25.276 4.658   1.00 67.73 224 A 1 
ATOM 1810 N N   . THR A 1 225 ? 6.305   -19.803 4.987   1.00 96.27 225 A 1 
ATOM 1811 C CA  . THR A 1 225 ? 6.775   -18.608 5.709   1.00 95.85 225 A 1 
ATOM 1812 C C   . THR A 1 225 ? 5.748   -18.115 6.732   1.00 95.99 225 A 1 
ATOM 1813 O O   . THR A 1 225 ? 6.108   -17.780 7.857   1.00 94.74 225 A 1 
ATOM 1814 C CB  . THR A 1 225 ? 7.105   -17.476 4.726   1.00 95.23 225 A 1 
ATOM 1815 O OG1 . THR A 1 225 ? 8.035   -17.926 3.764   1.00 89.07 225 A 1 
ATOM 1816 C CG2 . THR A 1 225 ? 7.720   -16.261 5.411   1.00 87.80 225 A 1 
ATOM 1817 N N   . PHE A 1 226 ? 4.458   -18.117 6.377   1.00 95.88 226 A 1 
ATOM 1818 C CA  . PHE A 1 226 ? 3.379   -17.714 7.283   1.00 95.79 226 A 1 
ATOM 1819 C C   . PHE A 1 226 ? 3.251   -18.672 8.469   1.00 95.81 226 A 1 
ATOM 1820 O O   . PHE A 1 226 ? 3.138   -18.234 9.611   1.00 94.54 226 A 1 
ATOM 1821 C CB  . PHE A 1 226 ? 2.052   -17.647 6.518   1.00 95.42 226 A 1 
ATOM 1822 C CG  . PHE A 1 226 ? 2.019   -16.627 5.397   1.00 96.00 226 A 1 
ATOM 1823 C CD1 . PHE A 1 226 ? 1.605   -15.309 5.661   1.00 93.53 226 A 1 
ATOM 1824 C CD2 . PHE A 1 226 ? 2.384   -16.993 4.091   1.00 94.34 226 A 1 
ATOM 1825 C CE1 . PHE A 1 226 ? 1.540   -14.368 4.623   1.00 93.04 226 A 1 
ATOM 1826 C CE2 . PHE A 1 226 ? 2.325   -16.051 3.051   1.00 93.55 226 A 1 
ATOM 1827 C CZ  . PHE A 1 226 ? 1.895   -14.738 3.315   1.00 94.44 226 A 1 
ATOM 1828 N N   . ILE A 1 227 ? 3.310   -19.980 8.202   1.00 95.96 227 A 1 
ATOM 1829 C CA  . ILE A 1 227 ? 3.251   -21.015 9.240   1.00 96.08 227 A 1 
ATOM 1830 C C   . ILE A 1 227 ? 4.470   -20.916 10.165  1.00 95.77 227 A 1 
ATOM 1831 O O   . ILE A 1 227 ? 4.318   -20.991 11.383  1.00 95.06 227 A 1 
ATOM 1832 C CB  . ILE A 1 227 ? 3.121   -22.412 8.590   1.00 96.25 227 A 1 
ATOM 1833 C CG1 . ILE A 1 227 ? 1.768   -22.535 7.848   1.00 93.65 227 A 1 
ATOM 1834 C CG2 . ILE A 1 227 ? 3.247   -23.527 9.645   1.00 92.14 227 A 1 
ATOM 1835 C CD1 . ILE A 1 227 ? 1.683   -23.746 6.911   1.00 84.29 227 A 1 
ATOM 1836 N N   . ASP A 1 228 ? 5.666   -20.704 9.606   1.00 95.47 228 A 1 
ATOM 1837 C CA  . ASP A 1 228 ? 6.910   -20.596 10.371  1.00 94.97 228 A 1 
ATOM 1838 C C   . ASP A 1 228 ? 6.912   -19.377 11.309  1.00 95.18 228 A 1 
ATOM 1839 O O   . ASP A 1 228 ? 7.418   -19.485 12.426  1.00 94.01 228 A 1 
ATOM 1840 C CB  . ASP A 1 228 ? 8.125   -20.580 9.423   1.00 94.27 228 A 1 
ATOM 1841 C CG  . ASP A 1 228 ? 8.462   -21.940 8.787   1.00 91.90 228 A 1 
ATOM 1842 O OD1 . ASP A 1 228 ? 8.007   -22.987 9.312   1.00 86.55 228 A 1 
ATOM 1843 O OD2 . ASP A 1 228 ? 9.245   -21.947 7.805   1.00 87.56 228 A 1 
ATOM 1844 N N   . ILE A 1 229 ? 6.280   -18.254 10.930  1.00 94.35 229 A 1 
ATOM 1845 C CA  . ILE A 1 229 ? 6.114   -17.084 11.816  1.00 93.52 229 A 1 
ATOM 1846 C C   . ILE A 1 229 ? 5.352   -17.459 13.098  1.00 93.19 229 A 1 
ATOM 1847 O O   . ILE A 1 229 ? 5.718   -17.001 14.177  1.00 91.76 229 A 1 
ATOM 1848 C CB  . ILE A 1 229 ? 5.438   -15.910 11.063  1.00 93.44 229 A 1 
ATOM 1849 C CG1 . ILE A 1 229 ? 6.433   -15.293 10.054  1.00 91.77 229 A 1 
ATOM 1850 C CG2 . ILE A 1 229 ? 4.939   -14.804 12.018  1.00 91.74 229 A 1 
ATOM 1851 C CD1 . ILE A 1 229 ? 5.777   -14.404 8.990   1.00 88.38 229 A 1 
ATOM 1852 N N   . PHE A 1 230 ? 4.324   -18.320 13.009  1.00 93.82 230 A 1 
ATOM 1853 C CA  . PHE A 1 230 ? 3.564   -18.758 14.189  1.00 92.62 230 A 1 
ATOM 1854 C C   . PHE A 1 230 ? 4.181   -19.973 14.885  1.00 93.33 230 A 1 
ATOM 1855 O O   . PHE A 1 230 ? 4.123   -20.082 16.111  1.00 90.76 230 A 1 
ATOM 1856 C CB  . PHE A 1 230 ? 2.116   -19.051 13.781  1.00 90.94 230 A 1 
ATOM 1857 C CG  . PHE A 1 230 ? 1.356   -17.819 13.331  1.00 88.58 230 A 1 
ATOM 1858 C CD1 . PHE A 1 230 ? 1.006   -16.825 14.265  1.00 81.89 230 A 1 
ATOM 1859 C CD2 . PHE A 1 230 ? 0.999   -17.660 11.982  1.00 81.74 230 A 1 
ATOM 1860 C CE1 . PHE A 1 230 ? 0.303   -15.683 13.852  1.00 79.35 230 A 1 
ATOM 1861 C CE2 . PHE A 1 230 ? 0.294   -16.518 11.569  1.00 79.11 230 A 1 
ATOM 1862 C CZ  . PHE A 1 230 ? -0.055  -15.528 12.503  1.00 79.75 230 A 1 
ATOM 1863 N N   . ARG A 1 231 ? 4.776   -20.887 14.116  1.00 94.17 231 A 1 
ATOM 1864 C CA  . ARG A 1 231 ? 5.374   -22.120 14.643  1.00 94.93 231 A 1 
ATOM 1865 C C   . ARG A 1 231 ? 6.662   -21.850 15.417  1.00 95.11 231 A 1 
ATOM 1866 O O   . ARG A 1 231 ? 6.902   -22.477 16.443  1.00 93.07 231 A 1 
ATOM 1867 C CB  . ARG A 1 231 ? 5.607   -23.089 13.471  1.00 94.47 231 A 1 
ATOM 1868 C CG  . ARG A 1 231 ? 6.110   -24.458 13.948  1.00 87.55 231 A 1 
ATOM 1869 C CD  . ARG A 1 231 ? 6.321   -25.382 12.749  1.00 85.00 231 A 1 
ATOM 1870 N NE  . ARG A 1 231 ? 6.799   -26.709 13.189  1.00 75.93 231 A 1 
ATOM 1871 C CZ  . ARG A 1 231 ? 7.136   -27.717 12.405  1.00 69.83 231 A 1 
ATOM 1872 N NH1 . ARG A 1 231 ? 7.084   -27.624 11.105  1.00 63.88 231 A 1 
ATOM 1873 N NH2 . ARG A 1 231 ? 7.531   -28.846 12.924  1.00 59.56 231 A 1 
ATOM 1874 N N   . ILE A 1 232 ? 7.488   -20.926 14.926  1.00 93.86 232 A 1 
ATOM 1875 C CA  . ILE A 1 232 ? 8.761   -20.569 15.552  1.00 93.39 232 A 1 
ATOM 1876 C C   . ILE A 1 232 ? 8.491   -19.451 16.561  1.00 93.77 232 A 1 
ATOM 1877 O O   . ILE A 1 232 ? 8.313   -18.289 16.196  1.00 92.62 232 A 1 
ATOM 1878 C CB  . ILE A 1 232 ? 9.824   -20.198 14.492  1.00 93.09 232 A 1 
ATOM 1879 C CG1 . ILE A 1 232 ? 10.014  -21.327 13.446  1.00 91.16 232 A 1 
ATOM 1880 C CG2 . ILE A 1 232 ? 11.156  -19.889 15.197  1.00 90.23 232 A 1 
ATOM 1881 C CD1 . ILE A 1 232 ? 10.914  -20.931 12.263  1.00 86.10 232 A 1 
ATOM 1882 N N   . GLN A 1 233 ? 8.490   -19.801 17.851  1.00 94.83 233 A 1 
ATOM 1883 C CA  . GLN A 1 233 ? 8.082   -18.916 18.948  1.00 94.84 233 A 1 
ATOM 1884 C C   . GLN A 1 233 ? 8.775   -17.547 18.945  1.00 95.27 233 A 1 
ATOM 1885 O O   . GLN A 1 233 ? 8.149   -16.545 19.293  1.00 93.14 233 A 1 
ATOM 1886 C CB  . GLN A 1 233 ? 8.353   -19.598 20.299  1.00 93.73 233 A 1 
ATOM 1887 C CG  . GLN A 1 233 ? 7.418   -20.786 20.577  1.00 82.03 233 A 1 
ATOM 1888 C CD  . GLN A 1 233 ? 7.666   -21.402 21.957  1.00 75.11 233 A 1 
ATOM 1889 O OE1 . GLN A 1 233 ? 8.675   -21.177 22.605  1.00 66.69 233 A 1 
ATOM 1890 N NE2 . GLN A 1 233 ? 6.760   -22.205 22.459  1.00 63.89 233 A 1 
ATOM 1891 N N   . ILE A 1 234 ? 10.052  -17.479 18.549  1.00 95.39 234 A 1 
ATOM 1892 C CA  . ILE A 1 234 ? 10.796  -16.217 18.530  1.00 95.07 234 A 1 
ATOM 1893 C C   . ILE A 1 234 ? 10.247  -15.239 17.479  1.00 95.37 234 A 1 
ATOM 1894 O O   . ILE A 1 234 ? 10.162  -14.047 17.762  1.00 94.50 234 A 1 
ATOM 1895 C CB  . ILE A 1 234 ? 12.316  -16.477 18.402  1.00 93.76 234 A 1 
ATOM 1896 C CG1 . ILE A 1 234 ? 13.098  -15.207 18.801  1.00 83.51 234 A 1 
ATOM 1897 C CG2 . ILE A 1 234 ? 12.702  -16.988 17.012  1.00 82.51 234 A 1 
ATOM 1898 C CD1 . ILE A 1 234 ? 14.600  -15.442 19.001  1.00 76.52 234 A 1 
ATOM 1899 N N   . TRP A 1 235 ? 9.799   -15.715 16.314  1.00 94.85 235 A 1 
ATOM 1900 C CA  . TRP A 1 235 ? 9.198   -14.861 15.283  1.00 94.67 235 A 1 
ATOM 1901 C C   . TRP A 1 235 ? 7.842   -14.312 15.726  1.00 95.07 235 A 1 
ATOM 1902 O O   . TRP A 1 235 ? 7.647   -13.092 15.746  1.00 93.81 235 A 1 
ATOM 1903 C CB  . TRP A 1 235 ? 9.072   -15.631 13.961  1.00 94.10 235 A 1 
ATOM 1904 C CG  . TRP A 1 235 ? 10.333  -15.733 13.163  1.00 93.72 235 A 1 
ATOM 1905 C CD1 . TRP A 1 235 ? 11.101  -16.831 13.013  1.00 89.66 235 A 1 
ATOM 1906 C CD2 . TRP A 1 235 ? 10.972  -14.688 12.373  1.00 92.28 235 A 1 
ATOM 1907 N NE1 . TRP A 1 235 ? 12.169  -16.540 12.186  1.00 89.56 235 A 1 
ATOM 1908 C CE2 . TRP A 1 235 ? 12.142  -15.237 11.764  1.00 91.40 235 A 1 
ATOM 1909 C CE3 . TRP A 1 235 ? 10.683  -13.337 12.111  1.00 89.57 235 A 1 
ATOM 1910 C CZ2 . TRP A 1 235 ? 12.985  -14.476 10.938  1.00 89.89 235 A 1 
ATOM 1911 C CZ3 . TRP A 1 235 ? 11.525  -12.562 11.285  1.00 88.03 235 A 1 
ATOM 1912 C CH2 . TRP A 1 235 ? 12.675  -13.129 10.700  1.00 87.77 235 A 1 
ATOM 1913 N N   . GLY A 1 236 ? 6.931   -15.198 16.140  1.00 93.55 236 A 1 
ATOM 1914 C CA  . GLY A 1 236 ? 5.602   -14.797 16.615  1.00 93.02 236 A 1 
ATOM 1915 C C   . GLY A 1 236 ? 5.673   -13.928 17.872  1.00 93.97 236 A 1 
ATOM 1916 O O   . GLY A 1 236 ? 5.010   -12.895 17.955  1.00 93.47 236 A 1 
ATOM 1917 N N   . GLY A 1 237 ? 6.543   -14.290 18.823  1.00 94.57 237 A 1 
ATOM 1918 C CA  . GLY A 1 237 ? 6.772   -13.497 20.031  1.00 95.07 237 A 1 
ATOM 1919 C C   . GLY A 1 237 ? 7.337   -12.109 19.732  1.00 95.99 237 A 1 
ATOM 1920 O O   . GLY A 1 237 ? 6.881   -11.131 20.325  1.00 95.14 237 A 1 
ATOM 1921 N N   . THR A 1 238 ? 8.278   -12.000 18.790  1.00 96.36 238 A 1 
ATOM 1922 C CA  . THR A 1 238 ? 8.815   -10.705 18.343  1.00 96.28 238 A 1 
ATOM 1923 C C   . THR A 1 238 ? 7.725   -9.859  17.696  1.00 96.48 238 A 1 
ATOM 1924 O O   . THR A 1 238 ? 7.570   -8.698  18.060  1.00 95.77 238 A 1 
ATOM 1925 C CB  . THR A 1 238 ? 9.980   -10.880 17.363  1.00 95.78 238 A 1 
ATOM 1926 O OG1 . THR A 1 238 ? 10.991  -11.643 17.970  1.00 91.44 238 A 1 
ATOM 1927 C CG2 . THR A 1 238 ? 10.629  -9.559  16.964  1.00 91.99 238 A 1 
ATOM 1928 N N   . PHE A 1 239 ? 6.930   -10.447 16.796  1.00 95.23 239 A 1 
ATOM 1929 C CA  . PHE A 1 239 ? 5.835   -9.743  16.128  1.00 94.64 239 A 1 
ATOM 1930 C C   . PHE A 1 239 ? 4.836   -9.154  17.129  1.00 95.12 239 A 1 
ATOM 1931 O O   . PHE A 1 239 ? 4.558   -7.957  17.078  1.00 94.86 239 A 1 
ATOM 1932 C CB  . PHE A 1 239 ? 5.133   -10.691 15.149  1.00 93.88 239 A 1 
ATOM 1933 C CG  . PHE A 1 239 ? 3.908   -10.076 14.496  1.00 93.42 239 A 1 
ATOM 1934 C CD1 . PHE A 1 239 ? 2.614   -10.462 14.903  1.00 89.87 239 A 1 
ATOM 1935 C CD2 . PHE A 1 239 ? 4.062   -9.087  13.511  1.00 90.08 239 A 1 
ATOM 1936 C CE1 . PHE A 1 239 ? 1.485   -9.869  14.313  1.00 88.80 239 A 1 
ATOM 1937 C CE2 . PHE A 1 239 ? 2.932   -8.491  12.924  1.00 88.34 239 A 1 
ATOM 1938 C CZ  . PHE A 1 239 ? 1.641   -8.883  13.320  1.00 89.27 239 A 1 
ATOM 1939 N N   . VAL A 1 240 ? 4.339   -9.959  18.070  1.00 94.98 240 A 1 
ATOM 1940 C CA  . VAL A 1 240 ? 3.370   -9.497  19.079  1.00 95.40 240 A 1 
ATOM 1941 C C   . VAL A 1 240 ? 3.967   -8.396  19.957  1.00 95.77 240 A 1 
ATOM 1942 O O   . VAL A 1 240 ? 3.324   -7.371  20.170  1.00 95.58 240 A 1 
ATOM 1943 C CB  . VAL A 1 240 ? 2.857   -10.674 19.933  1.00 95.02 240 A 1 
ATOM 1944 C CG1 . VAL A 1 240 ? 1.961   -10.208 21.092  1.00 92.14 240 A 1 
ATOM 1945 C CG2 . VAL A 1 240 ? 2.026   -11.639 19.078  1.00 91.61 240 A 1 
ATOM 1946 N N   . ARG A 1 241 ? 5.210   -8.563  20.433  1.00 96.69 241 A 1 
ATOM 1947 C CA  . ARG A 1 241 ? 5.865   -7.565  21.297  1.00 96.97 241 A 1 
ATOM 1948 C C   . ARG A 1 241 ? 6.113   -6.244  20.568  1.00 97.25 241 A 1 
ATOM 1949 O O   . ARG A 1 241 ? 5.871   -5.185  21.143  1.00 96.70 241 A 1 
ATOM 1950 C CB  . ARG A 1 241 ? 7.175   -8.130  21.851  1.00 96.87 241 A 1 
ATOM 1951 C CG  . ARG A 1 241 ? 6.946   -9.238  22.888  1.00 94.16 241 A 1 
ATOM 1952 C CD  . ARG A 1 241 ? 8.292   -9.851  23.281  1.00 90.90 241 A 1 
ATOM 1953 N NE  . ARG A 1 241 ? 8.135   -11.006 24.187  1.00 83.89 241 A 1 
ATOM 1954 C CZ  . ARG A 1 241 ? 9.117   -11.658 24.783  1.00 75.73 241 A 1 
ATOM 1955 N NH1 . ARG A 1 241 ? 10.372  -11.319 24.648  1.00 68.97 241 A 1 
ATOM 1956 N NH2 . ARG A 1 241 ? 8.860   -12.693 25.540  1.00 68.43 241 A 1 
ATOM 1957 N N   . ILE A 1 242 ? 6.557   -6.296  19.306  1.00 96.89 242 A 1 
ATOM 1958 C CA  . ILE A 1 242 ? 6.745   -5.092  18.486  1.00 96.92 242 A 1 
ATOM 1959 C C   . ILE A 1 242 ? 5.401   -4.442  18.151  1.00 96.66 242 A 1 
ATOM 1960 O O   . ILE A 1 242 ? 5.305   -3.218  18.186  1.00 95.86 242 A 1 
ATOM 1961 C CB  . ILE A 1 242 ? 7.574   -5.401  17.220  1.00 96.91 242 A 1 
ATOM 1962 C CG1 . ILE A 1 242 ? 9.015   -5.789  17.632  1.00 95.27 242 A 1 
ATOM 1963 C CG2 . ILE A 1 242 ? 7.613   -4.189  16.268  1.00 95.41 242 A 1 
ATOM 1964 C CD1 . ILE A 1 242 ? 9.916   -6.154  16.453  1.00 90.38 242 A 1 
ATOM 1965 N N   . LEU A 1 243 ? 4.346   -5.219  17.873  1.00 95.48 243 A 1 
ATOM 1966 C CA  . LEU A 1 243 ? 2.999   -4.692  17.644  1.00 94.90 243 A 1 
ATOM 1967 C C   . LEU A 1 243 ? 2.481   -3.947  18.879  1.00 95.26 243 A 1 
ATOM 1968 O O   . LEU A 1 243 ? 2.051   -2.802  18.750  1.00 94.95 243 A 1 
ATOM 1969 C CB  . LEU A 1 243 ? 2.059   -5.843  17.235  1.00 94.20 243 A 1 
ATOM 1970 C CG  . LEU A 1 243 ? 0.580   -5.434  17.065  1.00 92.85 243 A 1 
ATOM 1971 C CD1 . LEU A 1 243 ? 0.376   -4.416  15.947  1.00 88.81 243 A 1 
ATOM 1972 C CD2 . LEU A 1 243 ? -0.255  -6.676  16.744  1.00 88.17 243 A 1 
ATOM 1973 N N   . VAL A 1 244 ? 2.570   -4.561  20.063  1.00 96.38 244 A 1 
ATOM 1974 C CA  . VAL A 1 244 ? 2.174   -3.923  21.329  1.00 96.83 244 A 1 
ATOM 1975 C C   . VAL A 1 244 ? 2.963   -2.636  21.540  1.00 96.91 244 A 1 
ATOM 1976 O O   . VAL A 1 244 ? 2.358   -1.582  21.723  1.00 96.59 244 A 1 
ATOM 1977 C CB  . VAL A 1 244 ? 2.338   -4.895  22.517  1.00 96.76 244 A 1 
ATOM 1978 C CG1 . VAL A 1 244 ? 2.152   -4.202  23.873  1.00 95.00 244 A 1 
ATOM 1979 C CG2 . VAL A 1 244 ? 1.298   -6.021  22.436  1.00 94.53 244 A 1 
ATOM 1980 N N   . TRP A 1 245 ? 4.297   -2.685  21.417  1.00 97.33 245 A 1 
ATOM 1981 C CA  . TRP A 1 245 ? 5.132   -1.488  21.523  1.00 97.48 245 A 1 
ATOM 1982 C C   . TRP A 1 245 ? 4.770   -0.418  20.487  1.00 97.53 245 A 1 
ATOM 1983 O O   . TRP A 1 245 ? 4.741   0.758   20.818  1.00 96.89 245 A 1 
ATOM 1984 C CB  . TRP A 1 245 ? 6.613   -1.875  21.395  1.00 97.40 245 A 1 
ATOM 1985 C CG  . TRP A 1 245 ? 7.525   -0.694  21.272  1.00 97.37 245 A 1 
ATOM 1986 C CD1 . TRP A 1 245 ? 8.304   -0.407  20.214  1.00 95.83 245 A 1 
ATOM 1987 C CD2 . TRP A 1 245 ? 7.674   0.439   22.191  1.00 96.95 245 A 1 
ATOM 1988 N NE1 . TRP A 1 245 ? 8.931   0.804   20.403  1.00 95.71 245 A 1 
ATOM 1989 C CE2 . TRP A 1 245 ? 8.563   1.384   21.600  1.00 96.58 245 A 1 
ATOM 1990 C CE3 . TRP A 1 245 ? 7.125   0.777   23.444  1.00 96.09 245 A 1 
ATOM 1991 C CZ2 . TRP A 1 245 ? 8.878   2.609   22.213  1.00 95.62 245 A 1 
ATOM 1992 C CZ3 . TRP A 1 245 ? 7.440   2.001   24.078  1.00 94.67 245 A 1 
ATOM 1993 C CH2 . TRP A 1 245 ? 8.310   2.922   23.460  1.00 94.27 245 A 1 
ATOM 1994 N N   . THR A 1 246 ? 4.461   -0.797  19.240  1.00 96.31 246 A 1 
ATOM 1995 C CA  . THR A 1 246 ? 4.066   0.152   18.181  1.00 95.72 246 A 1 
ATOM 1996 C C   . THR A 1 246 ? 2.775   0.886   18.545  1.00 95.89 246 A 1 
ATOM 1997 O O   . THR A 1 246 ? 2.676   2.095   18.344  1.00 95.02 246 A 1 
ATOM 1998 C CB  . THR A 1 246 ? 3.878   -0.562  16.835  1.00 94.91 246 A 1 
ATOM 1999 O OG1 . THR A 1 246 ? 5.054   -1.244  16.469  1.00 92.02 246 A 1 
ATOM 2000 C CG2 . THR A 1 246 ? 3.576   0.402   15.688  1.00 92.43 246 A 1 
ATOM 2001 N N   . VAL A 1 247 ? 1.793   0.168   19.115  1.00 95.50 247 A 1 
ATOM 2002 C CA  . VAL A 1 247 ? 0.547   0.765   19.607  1.00 95.19 247 A 1 
ATOM 2003 C C   . VAL A 1 247 ? 0.838   1.678   20.798  1.00 95.73 247 A 1 
ATOM 2004 O O   . VAL A 1 247 ? 0.477   2.851   20.763  1.00 95.48 247 A 1 
ATOM 2005 C CB  . VAL A 1 247 ? -0.491  -0.322  19.950  1.00 94.31 247 A 1 
ATOM 2006 C CG1 . VAL A 1 247 ? -1.760  0.274   20.573  1.00 92.17 247 A 1 
ATOM 2007 C CG2 . VAL A 1 247 ? -0.919  -1.089  18.691  1.00 92.06 247 A 1 
ATOM 2008 N N   . GLU A 1 248 ? 1.548   1.183   21.810  1.00 96.63 248 A 1 
ATOM 2009 C CA  . GLU A 1 248 ? 1.931   1.987   22.980  1.00 96.96 248 A 1 
ATOM 2010 C C   . GLU A 1 248 ? 2.672   3.264   22.567  1.00 97.11 248 A 1 
ATOM 2011 O O   . GLU A 1 248 ? 2.320   4.355   23.013  1.00 96.76 248 A 1 
ATOM 2012 C CB  . GLU A 1 248 ? 2.840   1.174   23.909  1.00 96.68 248 A 1 
ATOM 2013 C CG  . GLU A 1 248 ? 2.109   0.061   24.672  1.00 92.01 248 A 1 
ATOM 2014 C CD  . GLU A 1 248 ? 3.076   -0.816  25.496  1.00 90.89 248 A 1 
ATOM 2015 O OE1 . GLU A 1 248 ? 2.565   -1.691  26.228  1.00 79.88 248 A 1 
ATOM 2016 O OE2 . GLU A 1 248 ? 4.311   -0.618  25.390  1.00 84.20 248 A 1 
ATOM 2017 N N   . TRP A 1 249 ? 3.653   3.143   21.675  1.00 97.43 249 A 1 
ATOM 2018 C CA  . TRP A 1 249 ? 4.400   4.262   21.116  1.00 97.61 249 A 1 
ATOM 2019 C C   . TRP A 1 249 ? 3.481   5.277   20.437  1.00 97.72 249 A 1 
ATOM 2020 O O   . TRP A 1 249 ? 3.577   6.464   20.728  1.00 97.12 249 A 1 
ATOM 2021 C CB  . TRP A 1 249 ? 5.445   3.732   20.124  1.00 97.28 249 A 1 
ATOM 2022 C CG  . TRP A 1 249 ? 6.034   4.797   19.257  1.00 97.15 249 A 1 
ATOM 2023 C CD1 . TRP A 1 249 ? 5.718   5.036   17.963  1.00 95.05 249 A 1 
ATOM 2024 C CD2 . TRP A 1 249 ? 6.960   5.858   19.639  1.00 96.36 249 A 1 
ATOM 2025 N NE1 . TRP A 1 249 ? 6.383   6.158   17.516  1.00 94.50 249 A 1 
ATOM 2026 C CE2 . TRP A 1 249 ? 7.152   6.714   18.516  1.00 95.72 249 A 1 
ATOM 2027 C CE3 . TRP A 1 249 ? 7.638   6.187   20.829  1.00 94.57 249 A 1 
ATOM 2028 C CZ2 . TRP A 1 249 ? 7.968   7.855   18.575  1.00 93.98 249 A 1 
ATOM 2029 C CZ3 . TRP A 1 249 ? 8.464   7.324   20.897  1.00 91.63 249 A 1 
ATOM 2030 C CH2 . TRP A 1 249 ? 8.624   8.161   19.774  1.00 91.35 249 A 1 
ATOM 2031 N N   . ALA A 1 250 ? 2.570   4.828   19.559  1.00 95.89 250 A 1 
ATOM 2032 C CA  . ALA A 1 250 ? 1.689   5.730   18.816  1.00 94.56 250 A 1 
ATOM 2033 C C   . ALA A 1 250 ? 0.798   6.570   19.746  1.00 95.33 250 A 1 
ATOM 2034 O O   . ALA A 1 250 ? 0.626   7.775   19.534  1.00 94.85 250 A 1 
ATOM 2035 C CB  . ALA A 1 250 ? 0.849   4.891   17.849  1.00 93.36 250 A 1 
ATOM 2036 N N   . PHE A 1 251 ? 0.261   5.946   20.801  1.00 96.64 251 A 1 
ATOM 2037 C CA  . PHE A 1 251 ? -0.541  6.633   21.809  1.00 96.69 251 A 1 
ATOM 2038 C C   . PHE A 1 251 ? 0.324   7.529   22.701  1.00 97.21 251 A 1 
ATOM 2039 O O   . PHE A 1 251 ? 0.026   8.722   22.824  1.00 96.53 251 A 1 
ATOM 2040 C CB  . PHE A 1 251 ? -1.352  5.614   22.621  1.00 95.69 251 A 1 
ATOM 2041 C CG  . PHE A 1 251 ? -2.620  5.156   21.924  1.00 94.66 251 A 1 
ATOM 2042 C CD1 . PHE A 1 251 ? -3.841  5.810   22.178  1.00 89.24 251 A 1 
ATOM 2043 C CD2 . PHE A 1 251 ? -2.599  4.086   21.014  1.00 89.80 251 A 1 
ATOM 2044 C CE1 . PHE A 1 251 ? -5.019  5.395   21.532  1.00 87.88 251 A 1 
ATOM 2045 C CE2 . PHE A 1 251 ? -3.772  3.672   20.360  1.00 88.50 251 A 1 
ATOM 2046 C CZ  . PHE A 1 251 ? -4.986  4.324   20.621  1.00 89.75 251 A 1 
ATOM 2047 N N   . LEU A 1 252 ? 1.421   7.009   23.273  1.00 97.27 252 A 1 
ATOM 2048 C CA  . LEU A 1 252 ? 2.308   7.777   24.150  1.00 97.50 252 A 1 
ATOM 2049 C C   . LEU A 1 252 ? 2.876   9.000   23.432  1.00 97.77 252 A 1 
ATOM 2050 O O   . LEU A 1 252 ? 2.741   10.115  23.931  1.00 97.36 252 A 1 
ATOM 2051 C CB  . LEU A 1 252 ? 3.446   6.882   24.677  1.00 96.98 252 A 1 
ATOM 2052 C CG  . LEU A 1 252 ? 3.031   5.859   25.751  1.00 92.94 252 A 1 
ATOM 2053 C CD1 . LEU A 1 252 ? 4.204   4.917   26.027  1.00 87.98 252 A 1 
ATOM 2054 C CD2 . LEU A 1 252 ? 2.638   6.538   27.066  1.00 87.73 252 A 1 
ATOM 2055 N N   . ALA A 1 253 ? 3.437   8.823   22.236  1.00 97.69 253 A 1 
ATOM 2056 C CA  . ALA A 1 253 ? 4.024   9.897   21.442  1.00 97.46 253 A 1 
ATOM 2057 C C   . ALA A 1 253 ? 3.002   10.996  21.115  1.00 97.53 253 A 1 
ATOM 2058 O O   . ALA A 1 253 ? 3.291   12.188  21.243  1.00 96.94 253 A 1 
ATOM 2059 C CB  . ALA A 1 253 ? 4.602   9.271   20.166  1.00 97.16 253 A 1 
ATOM 2060 N N   . THR A 1 254 ? 1.767   10.606  20.761  1.00 97.21 254 A 1 
ATOM 2061 C CA  . THR A 1 254 ? 0.695   11.557  20.443  1.00 97.09 254 A 1 
ATOM 2062 C C   . THR A 1 254 ? 0.211   12.295  21.685  1.00 97.22 254 A 1 
ATOM 2063 O O   . THR A 1 254 ? 0.218   13.525  21.712  1.00 96.61 254 A 1 
ATOM 2064 C CB  . THR A 1 254 ? -0.477  10.856  19.748  1.00 96.50 254 A 1 
ATOM 2065 O OG1 . THR A 1 254 ? -0.013  10.259  18.559  1.00 92.47 254 A 1 
ATOM 2066 C CG2 . THR A 1 254 ? -1.587  11.834  19.371  1.00 91.66 254 A 1 
ATOM 2067 N N   . PHE A 1 255 ? -0.195  11.562  22.726  1.00 97.55 255 A 1 
ATOM 2068 C CA  . PHE A 1 255 ? -0.812  12.172  23.902  1.00 97.58 255 A 1 
ATOM 2069 C C   . PHE A 1 255 ? 0.176   12.973  24.743  1.00 97.72 255 A 1 
ATOM 2070 O O   . PHE A 1 255 ? -0.214  14.006  25.282  1.00 96.96 255 A 1 
ATOM 2071 C CB  . PHE A 1 255 ? -1.536  11.113  24.739  1.00 97.08 255 A 1 
ATOM 2072 C CG  . PHE A 1 255 ? -2.872  10.702  24.153  1.00 96.47 255 A 1 
ATOM 2073 C CD1 . PHE A 1 255 ? -3.961  11.592  24.202  1.00 92.45 255 A 1 
ATOM 2074 C CD2 . PHE A 1 255 ? -3.038  9.443   23.551  1.00 93.03 255 A 1 
ATOM 2075 C CE1 . PHE A 1 255 ? -5.202  11.226  23.648  1.00 91.14 255 A 1 
ATOM 2076 C CE2 . PHE A 1 255 ? -4.277  9.076   22.993  1.00 91.85 255 A 1 
ATOM 2077 C CZ  . PHE A 1 255 ? -5.359  9.967   23.041  1.00 92.54 255 A 1 
ATOM 2078 N N   . THR A 1 256 ? 1.453   12.570  24.826  1.00 98.04 256 A 1 
ATOM 2079 C CA  . THR A 1 256 ? 2.471   13.372  25.526  1.00 97.90 256 A 1 
ATOM 2080 C C   . THR A 1 256 ? 2.752   14.681  24.796  1.00 97.80 256 A 1 
ATOM 2081 O O   . THR A 1 256 ? 2.757   15.737  25.429  1.00 97.17 256 A 1 
ATOM 2082 C CB  . THR A 1 256 ? 3.783   12.607  25.731  1.00 97.54 256 A 1 
ATOM 2083 O OG1 . THR A 1 256 ? 4.280   12.138  24.502  1.00 92.49 256 A 1 
ATOM 2084 C CG2 . THR A 1 256 ? 3.616   11.426  26.688  1.00 90.29 256 A 1 
ATOM 2085 N N   . SER A 1 257 ? 2.878   14.647  23.467  1.00 97.61 257 A 1 
ATOM 2086 C CA  . SER A 1 257 ? 3.059   15.857  22.655  1.00 97.25 257 A 1 
ATOM 2087 C C   . SER A 1 257 ? 1.836   16.770  22.730  1.00 97.30 257 A 1 
ATOM 2088 O O   . SER A 1 257 ? 1.971   17.988  22.869  1.00 96.34 257 A 1 
ATOM 2089 C CB  . SER A 1 257 ? 3.335   15.497  21.191  1.00 96.61 257 A 1 
ATOM 2090 O OG  . SER A 1 257 ? 4.478   14.671  21.097  1.00 84.49 257 A 1 
ATOM 2091 N N   . TYR A 1 258 ? 0.630   16.182  22.702  1.00 97.57 258 A 1 
ATOM 2092 C CA  . TYR A 1 258 ? -0.625  16.916  22.836  1.00 97.51 258 A 1 
ATOM 2093 C C   . TYR A 1 258 ? -0.781  17.548  24.222  1.00 97.59 258 A 1 
ATOM 2094 O O   . TYR A 1 258 ? -1.084  18.736  24.317  1.00 97.25 258 A 1 
ATOM 2095 C CB  . TYR A 1 258 ? -1.797  15.977  22.538  1.00 97.46 258 A 1 
ATOM 2096 C CG  . TYR A 1 258 ? -3.136  16.685  22.546  1.00 97.61 258 A 1 
ATOM 2097 C CD1 . TYR A 1 258 ? -3.928  16.709  23.711  1.00 95.70 258 A 1 
ATOM 2098 C CD2 . TYR A 1 258 ? -3.581  17.337  21.382  1.00 96.05 258 A 1 
ATOM 2099 C CE1 . TYR A 1 258 ? -5.173  17.367  23.707  1.00 95.55 258 A 1 
ATOM 2100 C CE2 . TYR A 1 258 ? -4.826  17.993  21.372  1.00 95.64 258 A 1 
ATOM 2101 C CZ  . TYR A 1 258 ? -5.625  18.001  22.533  1.00 96.36 258 A 1 
ATOM 2102 O OH  . TYR A 1 258 ? -6.836  18.612  22.513  1.00 95.10 258 A 1 
ATOM 2103 N N   . ALA A 1 259 ? -0.542  16.777  25.289  1.00 97.85 259 A 1 
ATOM 2104 C CA  . ALA A 1 259 ? -0.625  17.269  26.662  1.00 97.72 259 A 1 
ATOM 2105 C C   . ALA A 1 259 ? 0.383   18.397  26.918  1.00 97.61 259 A 1 
ATOM 2106 O O   . ALA A 1 259 ? 0.027   19.417  27.507  1.00 97.05 259 A 1 
ATOM 2107 C CB  . ALA A 1 259 ? -0.403  16.092  27.619  1.00 97.48 259 A 1 
ATOM 2108 N N   . PHE A 1 260 ? 1.615   18.248  26.421  1.00 97.69 260 A 1 
ATOM 2109 C CA  . PHE A 1 260 ? 2.623   19.297  26.533  1.00 97.49 260 A 1 
ATOM 2110 C C   . PHE A 1 260 ? 2.256   20.531  25.700  1.00 97.36 260 A 1 
ATOM 2111 O O   . PHE A 1 260 ? 2.334   21.652  26.202  1.00 96.66 260 A 1 
ATOM 2112 C CB  . PHE A 1 260 ? 3.991   18.724  26.160  1.00 97.09 260 A 1 
ATOM 2113 C CG  . PHE A 1 260 ? 5.134   19.627  26.563  1.00 96.28 260 A 1 
ATOM 2114 C CD1 . PHE A 1 260 ? 5.813   20.394  25.604  1.00 91.83 260 A 1 
ATOM 2115 C CD2 . PHE A 1 260 ? 5.523   19.702  27.916  1.00 92.89 260 A 1 
ATOM 2116 C CE1 . PHE A 1 260 ? 6.881   21.226  25.988  1.00 91.34 260 A 1 
ATOM 2117 C CE2 . PHE A 1 260 ? 6.587   20.537  28.301  1.00 91.97 260 A 1 
ATOM 2118 C CZ  . PHE A 1 260 ? 7.269   21.299  27.334  1.00 93.18 260 A 1 
ATOM 2119 N N   . GLY A 1 261 ? 1.761   20.352  24.476  1.00 97.03 261 A 1 
ATOM 2120 C CA  . GLY A 1 261 ? 1.245   21.444  23.646  1.00 96.47 261 A 1 
ATOM 2121 C C   . GLY A 1 261 ? 0.061   22.178  24.285  1.00 96.66 261 A 1 
ATOM 2122 O O   . GLY A 1 261 ? 0.027   23.411  24.285  1.00 96.07 261 A 1 
ATOM 2123 N N   . LEU A 1 262 ? -0.881  21.435  24.900  1.00 96.78 262 A 1 
ATOM 2124 C CA  . LEU A 1 262 ? -1.998  21.989  25.670  1.00 96.43 262 A 1 
ATOM 2125 C C   . LEU A 1 262 ? -1.494  22.794  26.870  1.00 96.14 262 A 1 
ATOM 2126 O O   . LEU A 1 262 ? -1.927  23.928  27.068  1.00 95.47 262 A 1 
ATOM 2127 C CB  . LEU A 1 262 ? -2.929  20.840  26.102  1.00 96.39 262 A 1 
ATOM 2128 C CG  . LEU A 1 262 ? -4.103  21.266  27.008  1.00 95.32 262 A 1 
ATOM 2129 C CD1 . LEU A 1 262 ? -5.070  22.218  26.312  1.00 90.09 262 A 1 
ATOM 2130 C CD2 . LEU A 1 262 ? -4.891  20.031  27.449  1.00 90.08 262 A 1 
ATOM 2131 N N   . LEU A 1 263 ? -0.549  22.235  27.638  1.00 96.82 263 A 1 
ATOM 2132 C CA  . LEU A 1 263 ? 0.066   22.934  28.763  1.00 96.45 263 A 1 
ATOM 2133 C C   . LEU A 1 263 ? 0.698   24.257  28.310  1.00 96.17 263 A 1 
ATOM 2134 O O   . LEU A 1 263 ? 0.425   25.296  28.910  1.00 95.49 263 A 1 
ATOM 2135 C CB  . LEU A 1 263 ? 1.092   22.000  29.432  1.00 96.32 263 A 1 
ATOM 2136 C CG  . LEU A 1 263 ? 1.844   22.632  30.617  1.00 93.43 263 A 1 
ATOM 2137 C CD1 . LEU A 1 263 ? 0.910   22.954  31.786  1.00 85.70 263 A 1 
ATOM 2138 C CD2 . LEU A 1 263 ? 2.934   21.681  31.103  1.00 85.87 263 A 1 
ATOM 2139 N N   . GLN A 1 264 ? 1.480   24.240  27.226  1.00 96.18 264 A 1 
ATOM 2140 C CA  . GLN A 1 264 ? 2.104   25.456  26.698  1.00 95.53 264 A 1 
ATOM 2141 C C   . GLN A 1 264 ? 1.068   26.474  26.198  1.00 94.88 264 A 1 
ATOM 2142 O O   . GLN A 1 264 ? 1.188   27.665  26.490  1.00 93.61 264 A 1 
ATOM 2143 C CB  . GLN A 1 264 ? 3.101   25.103  25.583  1.00 95.31 264 A 1 
ATOM 2144 C CG  . GLN A 1 264 ? 4.323   24.303  26.075  1.00 89.15 264 A 1 
ATOM 2145 C CD  . GLN A 1 264 ? 5.142   25.003  27.153  1.00 87.98 264 A 1 
ATOM 2146 O OE1 . GLN A 1 264 ? 5.134   26.214  27.305  1.00 76.83 264 A 1 
ATOM 2147 N NE2 . GLN A 1 264 ? 5.882   24.267  27.951  1.00 72.88 264 A 1 
ATOM 2148 N N   . ALA A 1 265 ? 0.008   26.031  25.517  1.00 95.65 265 A 1 
ATOM 2149 C CA  . ALA A 1 265 ? -1.079  26.910  25.076  1.00 94.68 265 A 1 
ATOM 2150 C C   . ALA A 1 265 ? -1.789  27.597  26.261  1.00 93.88 265 A 1 
ATOM 2151 O O   . ALA A 1 265 ? -2.092  28.791  26.203  1.00 92.05 265 A 1 
ATOM 2152 C CB  . ALA A 1 265 ? -2.062  26.083  24.237  1.00 94.86 265 A 1 
ATOM 2153 N N   . LEU A 1 266 ? -2.018  26.852  27.363  1.00 94.91 266 A 1 
ATOM 2154 C CA  . LEU A 1 266 ? -2.614  27.389  28.590  1.00 93.90 266 A 1 
ATOM 2155 C C   . LEU A 1 266 ? -1.667  28.352  29.320  1.00 93.56 266 A 1 
ATOM 2156 O O   . LEU A 1 266 ? -2.098  29.430  29.737  1.00 92.07 266 A 1 
ATOM 2157 C CB  . LEU A 1 266 ? -3.019  26.227  29.514  1.00 94.03 266 A 1 
ATOM 2158 C CG  . LEU A 1 266 ? -4.165  25.348  28.983  1.00 92.50 266 A 1 
ATOM 2159 C CD1 . LEU A 1 266 ? -4.344  24.153  29.918  1.00 87.20 266 A 1 
ATOM 2160 C CD2 . LEU A 1 266 ? -5.489  26.110  28.898  1.00 87.02 266 A 1 
ATOM 2161 N N   . LEU A 1 267 ? -0.379  27.994  29.435  1.00 94.38 267 A 1 
ATOM 2162 C CA  . LEU A 1 267 ? 0.631   28.853  30.064  1.00 93.62 267 A 1 
ATOM 2163 C C   . LEU A 1 267 ? 0.773   30.186  29.322  1.00 92.84 267 A 1 
ATOM 2164 O O   . LEU A 1 267 ? 0.769   31.240  29.957  1.00 91.17 267 A 1 
ATOM 2165 C CB  . LEU A 1 267 ? 1.980   28.117  30.129  1.00 93.72 267 A 1 
ATOM 2166 C CG  . LEU A 1 267 ? 2.055   26.995  31.184  1.00 89.91 267 A 1 
ATOM 2167 C CD1 . LEU A 1 267 ? 3.392   26.268  31.043  1.00 84.05 267 A 1 
ATOM 2168 C CD2 . LEU A 1 267 ? 1.948   27.527  32.616  1.00 84.18 267 A 1 
ATOM 2169 N N   . LEU A 1 268 ? 0.789   30.169  27.990  1.00 93.22 268 A 1 
ATOM 2170 C CA  . LEU A 1 268 ? 0.841   31.394  27.179  1.00 91.51 268 A 1 
ATOM 2171 C C   . LEU A 1 268 ? -0.381  32.306  27.379  1.00 89.75 268 A 1 
ATOM 2172 O O   . LEU A 1 268 ? -0.289  33.520  27.172  1.00 86.28 268 A 1 
ATOM 2173 C CB  . LEU A 1 268 ? 0.980   31.007  25.699  1.00 91.23 268 A 1 
ATOM 2174 C CG  . LEU A 1 268 ? 2.377   30.499  25.299  1.00 88.51 268 A 1 
ATOM 2175 C CD1 . LEU A 1 268 ? 2.318   30.033  23.845  1.00 83.28 268 A 1 
ATOM 2176 C CD2 . LEU A 1 268 ? 3.443   31.590  25.409  1.00 84.38 268 A 1 
ATOM 2177 N N   . ARG A 1 269 ? -1.535  31.751  27.795  1.00 91.49 269 A 1 
ATOM 2178 C CA  . ARG A 1 269 ? -2.746  32.523  28.109  1.00 89.67 269 A 1 
ATOM 2179 C C   . ARG A 1 269 ? -2.742  33.090  29.536  1.00 89.95 269 A 1 
ATOM 2180 O O   . ARG A 1 269 ? -3.487  34.031  29.811  1.00 86.22 269 A 1 
ATOM 2181 C CB  . ARG A 1 269 ? -3.986  31.658  27.811  1.00 87.79 269 A 1 
ATOM 2182 C CG  . ARG A 1 269 ? -5.270  32.491  27.675  1.00 78.58 269 A 1 
ATOM 2183 C CD  . ARG A 1 269 ? -6.479  31.610  27.325  1.00 75.71 269 A 1 
ATOM 2184 N NE  . ARG A 1 269 ? -7.708  32.412  27.134  1.00 68.62 269 A 1 
ATOM 2185 C CZ  . ARG A 1 269 ? -8.951  31.950  27.041  1.00 61.66 269 A 1 
ATOM 2186 N NH1 . ARG A 1 269 ? -9.240  30.685  27.149  1.00 58.50 269 A 1 
ATOM 2187 N NH2 . ARG A 1 269 ? -9.954  32.759  26.832  1.00 54.27 269 A 1 
ATOM 2188 N N   . ALA A 1 270 ? -1.901  32.564  30.435  1.00 89.22 270 A 1 
ATOM 2189 C CA  . ALA A 1 270 ? -1.854  33.006  31.825  1.00 88.69 270 A 1 
ATOM 2190 C C   . ALA A 1 270 ? -1.507  34.506  31.936  1.00 89.46 270 A 1 
ATOM 2191 O O   . ALA A 1 270 ? -0.665  35.040  31.207  1.00 87.43 270 A 1 
ATOM 2192 C CB  . ALA A 1 270 ? -0.883  32.122  32.617  1.00 88.28 270 A 1 
ATOM 2193 N N   . LYS A 1 271 ? -2.160  35.208  32.875  1.00 89.10 271 A 1 
ATOM 2194 C CA  . LYS A 1 271 ? -1.949  36.653  33.099  1.00 89.02 271 A 1 
ATOM 2195 C C   . LYS A 1 271 ? -0.511  36.987  33.519  1.00 91.39 271 A 1 
ATOM 2196 O O   . LYS A 1 271 ? -0.049  38.090  33.254  1.00 88.48 271 A 1 
ATOM 2197 C CB  . LYS A 1 271 ? -2.955  37.194  34.137  1.00 86.80 271 A 1 
ATOM 2198 C CG  . LYS A 1 271 ? -4.415  37.194  33.647  1.00 79.02 271 A 1 
ATOM 2199 C CD  . LYS A 1 271 ? -5.359  37.818  34.693  1.00 74.83 271 A 1 
ATOM 2200 C CE  . LYS A 1 271 ? -6.817  37.827  34.208  1.00 67.52 271 A 1 
ATOM 2201 N NZ  . LYS A 1 271 ? -7.761  38.420  35.202  1.00 59.14 271 A 1 
ATOM 2202 N N   . ALA A 1 272 ? 0.193   36.020  34.136  1.00 89.09 272 A 1 
ATOM 2203 C CA  . ALA A 1 272 ? 1.573   36.177  34.593  1.00 89.95 272 A 1 
ATOM 2204 C C   . ALA A 1 272 ? 2.608   36.239  33.448  1.00 91.54 272 A 1 
ATOM 2205 O O   . ALA A 1 272 ? 3.699   36.772  33.638  1.00 88.31 272 A 1 
ATOM 2206 C CB  . ALA A 1 272 ? 1.876   35.017  35.551  1.00 89.16 272 A 1 
ATOM 2207 N N   . VAL A 1 273 ? 2.278   35.710  32.261  1.00 89.91 273 A 1 
ATOM 2208 C CA  . VAL A 1 273 ? 3.206   35.680  31.125  1.00 90.57 273 A 1 
ATOM 2209 C C   . VAL A 1 273 ? 3.225   37.033  30.423  1.00 90.94 273 A 1 
ATOM 2210 O O   . VAL A 1 273 ? 2.266   37.444  29.761  1.00 88.52 273 A 1 
ATOM 2211 C CB  . VAL A 1 273 ? 2.894   34.522  30.164  1.00 89.16 273 A 1 
ATOM 2212 C CG1 . VAL A 1 273 ? 3.854   34.507  28.965  1.00 82.42 273 A 1 
ATOM 2213 C CG2 . VAL A 1 273 ? 3.045   33.181  30.892  1.00 83.06 273 A 1 
ATOM 2214 N N   . LYS A 1 274 ? 4.354   37.718  30.538  1.00 91.63 274 A 1 
ATOM 2215 C CA  . LYS A 1 274 ? 4.673   38.942  29.791  1.00 91.57 274 A 1 
ATOM 2216 C C   . LYS A 1 274 ? 5.275   38.572  28.431  1.00 92.47 274 A 1 
ATOM 2217 O O   . LYS A 1 274 ? 5.858   37.501  28.285  1.00 90.28 274 A 1 
ATOM 2218 C CB  . LYS A 1 274 ? 5.599   39.845  30.631  1.00 90.88 274 A 1 
ATOM 2219 C CG  . LYS A 1 274 ? 4.953   40.279  31.961  1.00 85.91 274 A 1 
ATOM 2220 C CD  . LYS A 1 274 ? 5.868   41.214  32.763  1.00 80.21 274 A 1 
ATOM 2221 C CE  . LYS A 1 274 ? 5.207   41.599  34.097  1.00 74.36 274 A 1 
ATOM 2222 N NZ  . LYS A 1 274 ? 6.064   42.498  34.917  1.00 64.36 274 A 1 
ATOM 2223 N N   . TRP A 1 275 ? 5.142   39.441  27.444  1.00 93.32 275 A 1 
ATOM 2224 C CA  . TRP A 1 275 ? 5.735   39.294  26.108  1.00 93.23 275 A 1 
ATOM 2225 C C   . TRP A 1 275 ? 5.279   38.032  25.353  1.00 93.37 275 A 1 
ATOM 2226 O O   . TRP A 1 275 ? 6.061   37.324  24.720  1.00 88.93 275 A 1 
ATOM 2227 C CB  . TRP A 1 275 ? 7.270   39.439  26.188  1.00 92.43 275 A 1 
ATOM 2228 C CG  . TRP A 1 275 ? 7.812   40.706  26.783  1.00 89.97 275 A 1 
ATOM 2229 C CD1 . TRP A 1 275 ? 7.462   41.282  27.953  1.00 79.72 275 A 1 
ATOM 2230 C CD2 . TRP A 1 275 ? 8.852   41.569  26.246  1.00 83.62 275 A 1 
ATOM 2231 N NE1 . TRP A 1 275 ? 8.187   42.430  28.172  1.00 78.24 275 A 1 
ATOM 2232 C CE2 . TRP A 1 275 ? 9.071   42.656  27.152  1.00 83.21 275 A 1 
ATOM 2233 C CE3 . TRP A 1 275 ? 9.650   41.541  25.082  1.00 74.03 275 A 1 
ATOM 2234 C CZ2 . TRP A 1 275 ? 10.017  43.659  26.917  1.00 80.66 275 A 1 
ATOM 2235 C CZ3 . TRP A 1 275 ? 10.606  42.542  24.835  1.00 71.90 275 A 1 
ATOM 2236 C CH2 . TRP A 1 275 ? 10.791  43.605  25.742  1.00 71.87 275 A 1 
ATOM 2237 N N   . ARG A 1 276 ? 3.960   37.734  25.412  1.00 92.27 276 A 1 
ATOM 2238 C CA  . ARG A 1 276 ? 3.341   36.549  24.788  1.00 91.23 276 A 1 
ATOM 2239 C C   . ARG A 1 276 ? 3.756   36.290  23.329  1.00 92.22 276 A 1 
ATOM 2240 O O   . ARG A 1 276 ? 4.030   35.133  23.017  1.00 90.03 276 A 1 
ATOM 2241 C CB  . ARG A 1 276 ? 1.810   36.612  24.895  1.00 89.37 276 A 1 
ATOM 2242 C CG  . ARG A 1 276 ? 1.302   36.682  26.338  1.00 83.38 276 A 1 
ATOM 2243 C CD  . ARG A 1 276 ? -0.227  36.720  26.349  1.00 80.65 276 A 1 
ATOM 2244 N NE  . ARG A 1 276 ? -0.745  36.887  27.715  1.00 74.89 276 A 1 
ATOM 2245 C CZ  . ARG A 1 276 ? -2.005  37.088  28.058  1.00 67.89 276 A 1 
ATOM 2246 N NH1 . ARG A 1 276 ? -2.969  37.153  27.175  1.00 63.70 276 A 1 
ATOM 2247 N NH2 . ARG A 1 276 ? -2.321  37.232  29.312  1.00 60.88 276 A 1 
ATOM 2248 N N   . PRO A 1 277 ? 3.853   37.297  22.443  1.00 91.28 277 A 1 
ATOM 2249 C CA  . PRO A 1 277 ? 4.267   37.061  21.057  1.00 91.16 277 A 1 
ATOM 2250 C C   . PRO A 1 277 ? 5.692   36.510  20.937  1.00 92.49 277 A 1 
ATOM 2251 O O   . PRO A 1 277 ? 5.939   35.640  20.104  1.00 90.95 277 A 1 
ATOM 2252 C CB  . PRO A 1 277 ? 4.137   38.415  20.344  1.00 89.85 277 A 1 
ATOM 2253 C CG  . PRO A 1 277 ? 3.132   39.183  21.199  1.00 87.03 277 A 1 
ATOM 2254 C CD  . PRO A 1 277 ? 3.462   38.696  22.602  1.00 89.52 277 A 1 
ATOM 2255 N N   . VAL A 1 278 ? 6.615   36.954  21.804  1.00 93.12 278 A 1 
ATOM 2256 C CA  . VAL A 1 278 ? 8.015   36.498  21.820  1.00 93.78 278 A 1 
ATOM 2257 C C   . VAL A 1 278 ? 8.089   35.039  22.266  1.00 94.25 278 A 1 
ATOM 2258 O O   . VAL A 1 278 ? 8.669   34.213  21.566  1.00 93.07 278 A 1 
ATOM 2259 C CB  . VAL A 1 278 ? 8.891   37.392  22.719  1.00 93.59 278 A 1 
ATOM 2260 C CG1 . VAL A 1 278 ? 10.347  36.917  22.753  1.00 88.74 278 A 1 
ATOM 2261 C CG2 . VAL A 1 278 ? 8.878   38.844  22.222  1.00 87.64 278 A 1 
ATOM 2262 N N   . TRP A 1 279 ? 7.432   34.692  23.384  1.00 93.42 279 A 1 
ATOM 2263 C CA  . TRP A 1 279 ? 7.382   33.311  23.865  1.00 93.10 279 A 1 
ATOM 2264 C C   . TRP A 1 279 ? 6.732   32.375  22.856  1.00 93.25 279 A 1 
ATOM 2265 O O   . TRP A 1 279 ? 7.247   31.287  22.611  1.00 91.47 279 A 1 
ATOM 2266 C CB  . TRP A 1 279 ? 6.643   33.257  25.206  1.00 92.60 279 A 1 
ATOM 2267 C CG  . TRP A 1 279 ? 7.451   33.792  26.340  1.00 92.72 279 A 1 
ATOM 2268 C CD1 . TRP A 1 279 ? 7.215   34.927  27.038  1.00 88.35 279 A 1 
ATOM 2269 C CD2 . TRP A 1 279 ? 8.664   33.221  26.907  1.00 91.61 279 A 1 
ATOM 2270 N NE1 . TRP A 1 279 ? 8.190   35.097  27.993  1.00 87.83 279 A 1 
ATOM 2271 C CE2 . TRP A 1 279 ? 9.117   34.075  27.955  1.00 90.30 279 A 1 
ATOM 2272 C CE3 . TRP A 1 279 ? 9.435   32.065  26.638  1.00 88.06 279 A 1 
ATOM 2273 C CZ2 . TRP A 1 279 ? 10.276  33.796  28.696  1.00 88.48 279 A 1 
ATOM 2274 C CZ3 . TRP A 1 279 ? 10.604  31.778  27.380  1.00 85.50 279 A 1 
ATOM 2275 C CH2 . TRP A 1 279 ? 11.022  32.642  28.405  1.00 85.13 279 A 1 
ATOM 2276 N N   . ARG A 1 280 ? 5.640   32.793  22.210  1.00 91.85 280 A 1 
ATOM 2277 C CA  . ARG A 1 280 ? 5.001   32.020  21.142  1.00 90.70 280 A 1 
ATOM 2278 C C   . ARG A 1 280 ? 5.956   31.794  19.971  1.00 91.89 280 A 1 
ATOM 2279 O O   . ARG A 1 280 ? 6.029   30.677  19.475  1.00 90.02 280 A 1 
ATOM 2280 C CB  . ARG A 1 280 ? 3.704   32.717  20.712  1.00 88.98 280 A 1 
ATOM 2281 C CG  . ARG A 1 280 ? 2.902   31.858  19.725  1.00 78.77 280 A 1 
ATOM 2282 C CD  . ARG A 1 280 ? 1.581   32.540  19.362  1.00 78.09 280 A 1 
ATOM 2283 N NE  . ARG A 1 280 ? 0.794   31.717  18.428  1.00 69.84 280 A 1 
ATOM 2284 C CZ  . ARG A 1 280 ? -0.374  32.035  17.892  1.00 64.98 280 A 1 
ATOM 2285 N NH1 . ARG A 1 280 ? -0.962  33.175  18.144  1.00 60.05 280 A 1 
ATOM 2286 N NH2 . ARG A 1 280 ? -0.978  31.206  17.093  1.00 55.29 280 A 1 
ATOM 2287 N N   . GLY A 1 281 ? 6.703   32.813  19.562  1.00 92.65 281 A 1 
ATOM 2288 C CA  . GLY A 1 281 ? 7.733   32.702  18.527  1.00 91.92 281 A 1 
ATOM 2289 C C   . GLY A 1 281 ? 8.811   31.679  18.892  1.00 93.30 281 A 1 
ATOM 2290 O O   . GLY A 1 281 ? 9.054   30.754  18.124  1.00 92.05 281 A 1 
ATOM 2291 N N   . ILE A 1 282 ? 9.385   31.770  20.100  1.00 93.57 282 A 1 
ATOM 2292 C CA  . ILE A 1 282 ? 10.423  30.848  20.597  1.00 93.37 282 A 1 
ATOM 2293 C C   . ILE A 1 282 ? 9.905   29.406  20.651  1.00 93.58 282 A 1 
ATOM 2294 O O   . ILE A 1 282 ? 10.579  28.493  20.183  1.00 92.44 282 A 1 
ATOM 2295 C CB  . ILE A 1 282 ? 10.944  31.318  21.976  1.00 93.19 282 A 1 
ATOM 2296 C CG1 . ILE A 1 282 ? 11.712  32.653  21.828  1.00 89.50 282 A 1 
ATOM 2297 C CG2 . ILE A 1 282 ? 11.861  30.259  22.620  1.00 88.42 282 A 1 
ATOM 2298 C CD1 . ILE A 1 282 ? 12.030  33.344  23.164  1.00 81.19 282 A 1 
ATOM 2299 N N   . LEU A 1 283 ? 8.696   29.184  21.184  1.00 92.91 283 A 1 
ATOM 2300 C CA  . LEU A 1 283 ? 8.124   27.841  21.332  1.00 92.66 283 A 1 
ATOM 2301 C C   . LEU A 1 283 ? 7.706   27.204  19.994  1.00 92.91 283 A 1 
ATOM 2302 O O   . LEU A 1 283 ? 7.514   25.997  19.943  1.00 91.46 283 A 1 
ATOM 2303 C CB  . LEU A 1 283 ? 6.942   27.908  22.316  1.00 92.29 283 A 1 
ATOM 2304 C CG  . LEU A 1 283 ? 7.329   28.221  23.777  1.00 91.64 283 A 1 
ATOM 2305 C CD1 . LEU A 1 283 ? 6.065   28.455  24.597  1.00 87.18 283 A 1 
ATOM 2306 C CD2 . LEU A 1 283 ? 8.118   27.090  24.435  1.00 88.04 283 A 1 
ATOM 2307 N N   . ILE A 1 284 ? 7.579   27.977  18.912  1.00 93.61 284 A 1 
ATOM 2308 C CA  . ILE A 1 284 ? 7.298   27.454  17.567  1.00 92.69 284 A 1 
ATOM 2309 C C   . ILE A 1 284 ? 8.588   27.068  16.820  1.00 92.49 284 A 1 
ATOM 2310 O O   . ILE A 1 284 ? 8.538   26.221  15.929  1.00 89.64 284 A 1 
ATOM 2311 C CB  . ILE A 1 284 ? 6.408   28.452  16.785  1.00 90.69 284 A 1 
ATOM 2312 C CG1 . ILE A 1 284 ? 4.985   28.457  17.386  1.00 83.20 284 A 1 
ATOM 2313 C CG2 . ILE A 1 284 ? 6.329   28.126  15.278  1.00 81.26 284 A 1 
ATOM 2314 C CD1 . ILE A 1 284 ? 4.091   29.611  16.889  1.00 72.90 284 A 1 
ATOM 2315 N N   . LEU A 1 285 ? 9.754   27.607  17.198  1.00 92.43 285 A 1 
ATOM 2316 C CA  . LEU A 1 285 ? 11.036  27.335  16.527  1.00 91.22 285 A 1 
ATOM 2317 C C   . LEU A 1 285 ? 11.352  25.839  16.333  1.00 91.71 285 A 1 
ATOM 2318 O O   . LEU A 1 285 ? 11.793  25.500  15.234  1.00 90.33 285 A 1 
ATOM 2319 C CB  . LEU A 1 285 ? 12.210  28.015  17.260  1.00 90.50 285 A 1 
ATOM 2320 C CG  . LEU A 1 285 ? 12.256  29.547  17.159  1.00 84.61 285 A 1 
ATOM 2321 C CD1 . LEU A 1 285 ? 13.384  30.081  18.045  1.00 78.78 285 A 1 
ATOM 2322 C CD2 . LEU A 1 285 ? 12.510  30.022  15.724  1.00 78.42 285 A 1 
ATOM 2323 N N   . PRO A 1 286 ? 11.111  24.923  17.306  1.00 92.57 286 A 1 
ATOM 2324 C CA  . PRO A 1 286 ? 11.401  23.500  17.111  1.00 90.87 286 A 1 
ATOM 2325 C C   . PRO A 1 286 ? 10.682  22.883  15.908  1.00 90.71 286 A 1 
ATOM 2326 O O   . PRO A 1 286 ? 11.227  22.000  15.249  1.00 87.43 286 A 1 
ATOM 2327 C CB  . PRO A 1 286 ? 10.967  22.810  18.407  1.00 89.80 286 A 1 
ATOM 2328 C CG  . PRO A 1 286 ? 11.074  23.914  19.453  1.00 89.87 286 A 1 
ATOM 2329 C CD  . PRO A 1 286 ? 10.650  25.151  18.671  1.00 92.23 286 A 1 
ATOM 2330 N N   . TRP A 1 287 ? 9.476   23.354  15.599  1.00 92.69 287 A 1 
ATOM 2331 C CA  . TRP A 1 287 ? 8.693   22.886  14.458  1.00 91.10 287 A 1 
ATOM 2332 C C   . TRP A 1 287 ? 9.087   23.563  13.136  1.00 91.30 287 A 1 
ATOM 2333 O O   . TRP A 1 287 ? 8.897   22.989  12.067  1.00 85.93 287 A 1 
ATOM 2334 C CB  . TRP A 1 287 ? 7.208   23.096  14.768  1.00 88.48 287 A 1 
ATOM 2335 C CG  . TRP A 1 287 ? 6.271   22.535  13.757  1.00 85.71 287 A 1 
ATOM 2336 C CD1 . TRP A 1 287 ? 6.075   21.224  13.507  1.00 76.14 287 A 1 
ATOM 2337 C CD2 . TRP A 1 287 ? 5.411   23.253  12.817  1.00 80.55 287 A 1 
ATOM 2338 N NE1 . TRP A 1 287 ? 5.161   21.073  12.484  1.00 72.33 287 A 1 
ATOM 2339 C CE2 . TRP A 1 287 ? 4.717   22.293  12.019  1.00 77.74 287 A 1 
ATOM 2340 C CE3 . TRP A 1 287 ? 5.152   24.619  12.557  1.00 69.52 287 A 1 
ATOM 2341 C CZ2 . TRP A 1 287 ? 3.808   22.668  11.016  1.00 73.16 287 A 1 
ATOM 2342 C CZ3 . TRP A 1 287 ? 4.241   25.002  11.554  1.00 68.09 287 A 1 
ATOM 2343 C CH2 . TRP A 1 287 ? 3.570   24.034  10.784  1.00 68.58 287 A 1 
ATOM 2344 N N   . ALA A 1 288 ? 9.680   24.759  13.199  1.00 91.61 288 A 1 
ATOM 2345 C CA  . ALA A 1 288 ? 10.142  25.477  12.011  1.00 90.10 288 A 1 
ATOM 2346 C C   . ALA A 1 288 ? 11.423  24.871  11.405  1.00 91.01 288 A 1 
ATOM 2347 O O   . ALA A 1 288 ? 11.666  25.013  10.207  1.00 88.38 288 A 1 
ATOM 2348 C CB  . ALA A 1 288 ? 10.340  26.949  12.394  1.00 88.68 288 A 1 
ATOM 2349 N N   . VAL A 1 289 ? 12.236  24.174  12.220  1.00 92.15 289 A 1 
ATOM 2350 C CA  . VAL A 1 289 ? 13.429  23.458  11.740  1.00 92.33 289 A 1 
ATOM 2351 C C   . VAL A 1 289 ? 13.008  22.139  11.076  1.00 92.83 289 A 1 
ATOM 2352 O O   . VAL A 1 289 ? 12.186  21.412  11.633  1.00 90.91 289 A 1 
ATOM 2353 C CB  . VAL A 1 289 ? 14.434  23.216  12.881  1.00 90.92 289 A 1 
ATOM 2354 C CG1 . VAL A 1 289 ? 15.698  22.490  12.386  1.00 85.87 289 A 1 
ATOM 2355 C CG2 . VAL A 1 289 ? 14.897  24.541  13.500  1.00 86.63 289 A 1 
ATOM 2356 N N   . PRO A 1 290 ? 13.586  21.754  9.913   1.00 93.65 290 A 1 
ATOM 2357 C CA  . PRO A 1 290 ? 13.300  20.466  9.288   1.00 92.89 290 A 1 
ATOM 2358 C C   . PRO A 1 290 ? 13.514  19.300  10.255  1.00 93.14 290 A 1 
ATOM 2359 O O   . PRO A 1 290 ? 14.606  19.118  10.799  1.00 91.05 290 A 1 
ATOM 2360 C CB  . PRO A 1 290 ? 14.229  20.377  8.071   1.00 92.01 290 A 1 
ATOM 2361 C CG  . PRO A 1 290 ? 14.465  21.843  7.707   1.00 89.87 290 A 1 
ATOM 2362 C CD  . PRO A 1 290 ? 14.471  22.544  9.065   1.00 91.97 290 A 1 
ATOM 2363 N N   . ALA A 1 291 ? 12.486  18.468  10.447  1.00 92.87 291 A 1 
ATOM 2364 C CA  . ALA A 1 291 ? 12.476  17.422  11.472  1.00 92.69 291 A 1 
ATOM 2365 C C   . ALA A 1 291 ? 13.665  16.453  11.363  1.00 93.98 291 A 1 
ATOM 2366 O O   . ALA A 1 291 ? 14.222  16.050  12.380  1.00 92.73 291 A 1 
ATOM 2367 C CB  . ALA A 1 291 ? 11.142  16.673  11.386  1.00 91.44 291 A 1 
ATOM 2368 N N   . ILE A 1 292 ? 14.104  16.117  10.144  1.00 93.86 292 A 1 
ATOM 2369 C CA  . ILE A 1 292 ? 15.261  15.240  9.930   1.00 93.60 292 A 1 
ATOM 2370 C C   . ILE A 1 292 ? 16.558  15.851  10.477  1.00 94.02 292 A 1 
ATOM 2371 O O   . ILE A 1 292 ? 17.351  15.144  11.093  1.00 92.72 292 A 1 
ATOM 2372 C CB  . ILE A 1 292 ? 15.375  14.840  8.441   1.00 92.57 292 A 1 
ATOM 2373 C CG1 . ILE A 1 292 ? 16.344  13.649  8.286   1.00 84.11 292 A 1 
ATOM 2374 C CG2 . ILE A 1 292 ? 15.774  16.016  7.534   1.00 82.16 292 A 1 
ATOM 2375 C CD1 . ILE A 1 292 ? 16.268  12.972  6.915   1.00 74.36 292 A 1 
ATOM 2376 N N   . VAL A 1 293 ? 16.755  17.163  10.318  1.00 94.64 293 A 1 
ATOM 2377 C CA  . VAL A 1 293 ? 17.931  17.879  10.840  1.00 94.47 293 A 1 
ATOM 2378 C C   . VAL A 1 293 ? 17.907  17.856  12.366  1.00 94.77 293 A 1 
ATOM 2379 O O   . VAL A 1 293 ? 18.895  17.473  12.988  1.00 93.85 293 A 1 
ATOM 2380 C CB  . VAL A 1 293 ? 17.993  19.325  10.311  1.00 93.95 293 A 1 
ATOM 2381 C CG1 . VAL A 1 293 ? 19.195  20.089  10.877  1.00 90.19 293 A 1 
ATOM 2382 C CG2 . VAL A 1 293 ? 18.093  19.347  8.780   1.00 90.07 293 A 1 
ATOM 2383 N N   . SER A 1 294 ? 16.757  18.173  12.965  1.00 94.45 294 A 1 
ATOM 2384 C CA  . SER A 1 294 ? 16.571  18.104  14.416  1.00 93.88 294 A 1 
ATOM 2385 C C   . SER A 1 294 ? 16.841  16.699  14.963  1.00 94.42 294 A 1 
ATOM 2386 O O   . SER A 1 294 ? 17.577  16.560  15.935  1.00 93.51 294 A 1 
ATOM 2387 C CB  . SER A 1 294 ? 15.154  18.535  14.791  1.00 92.60 294 A 1 
ATOM 2388 O OG  . SER A 1 294 ? 14.897  19.847  14.332  1.00 83.26 294 A 1 
ATOM 2389 N N   . MET A 1 295 ? 16.324  15.648  14.318  1.00 94.58 295 A 1 
ATOM 2390 C CA  . MET A 1 295 ? 16.566  14.258  14.730  1.00 94.66 295 A 1 
ATOM 2391 C C   . MET A 1 295 ? 18.053  13.886  14.667  1.00 94.92 295 A 1 
ATOM 2392 O O   . MET A 1 295 ? 18.554  13.241  15.589  1.00 93.97 295 A 1 
ATOM 2393 C CB  . MET A 1 295 ? 15.748  13.291  13.862  1.00 94.56 295 A 1 
ATOM 2394 C CG  . MET A 1 295 ? 14.252  13.322  14.209  1.00 92.44 295 A 1 
ATOM 2395 S SD  . MET A 1 295 ? 13.236  12.105  13.324  1.00 90.50 295 A 1 
ATOM 2396 C CE  . MET A 1 295 ? 13.244  12.784  11.646  1.00 79.58 295 A 1 
ATOM 2397 N N   . MET A 1 296 ? 18.786  14.312  13.634  1.00 95.12 296 A 1 
ATOM 2398 C CA  . MET A 1 296 ? 20.231  14.062  13.533  1.00 94.45 296 A 1 
ATOM 2399 C C   . MET A 1 296 ? 21.017  14.780  14.636  1.00 95.17 296 A 1 
ATOM 2400 O O   . MET A 1 296 ? 21.902  14.177  15.245  1.00 94.09 296 A 1 
ATOM 2401 C CB  . MET A 1 296 ? 20.764  14.491  12.154  1.00 93.82 296 A 1 
ATOM 2402 C CG  . MET A 1 296 ? 20.295  13.602  10.988  1.00 89.46 296 A 1 
ATOM 2403 S SD  . MET A 1 296 ? 20.820  11.869  11.066  1.00 78.71 296 A 1 
ATOM 2404 C CE  . MET A 1 296 ? 19.377  11.176  11.877  1.00 67.88 296 A 1 
ATOM 2405 N N   . ILE A 1 297 ? 20.674  16.032  14.936  1.00 95.34 297 A 1 
ATOM 2406 C CA  . ILE A 1 297 ? 21.298  16.793  16.028  1.00 95.09 297 A 1 
ATOM 2407 C C   . ILE A 1 297 ? 21.025  16.101  17.367  1.00 95.49 297 A 1 
ATOM 2408 O O   . ILE A 1 297 ? 21.959  15.828  18.117  1.00 94.88 297 A 1 
ATOM 2409 C CB  . ILE A 1 297 ? 20.817  18.262  16.012  1.00 94.44 297 A 1 
ATOM 2410 C CG1 . ILE A 1 297 ? 21.348  18.982  14.749  1.00 91.26 297 A 1 
ATOM 2411 C CG2 . ILE A 1 297 ? 21.282  19.008  17.278  1.00 90.94 297 A 1 
ATOM 2412 C CD1 . ILE A 1 297 ? 20.680  20.338  14.488  1.00 82.86 297 A 1 
ATOM 2413 N N   . PHE A 1 298 ? 19.766  15.744  17.650  1.00 95.97 298 A 1 
ATOM 2414 C CA  . PHE A 1 298 ? 19.406  15.060  18.892  1.00 95.85 298 A 1 
ATOM 2415 C C   . PHE A 1 298 ? 20.091  13.703  19.034  1.00 96.13 298 A 1 
ATOM 2416 O O   . PHE A 1 298 ? 20.561  13.386  20.123  1.00 95.12 298 A 1 
ATOM 2417 C CB  . PHE A 1 298 ? 17.884  14.910  19.002  1.00 95.01 298 A 1 
ATOM 2418 C CG  . PHE A 1 298 ? 17.182  16.153  19.503  1.00 93.98 298 A 1 
ATOM 2419 C CD1 . PHE A 1 298 ? 17.515  16.679  20.767  1.00 89.19 298 A 1 
ATOM 2420 C CD2 . PHE A 1 298 ? 16.177  16.770  18.736  1.00 89.60 298 A 1 
ATOM 2421 C CE1 . PHE A 1 298 ? 16.868  17.829  21.250  1.00 87.46 298 A 1 
ATOM 2422 C CE2 . PHE A 1 298 ? 15.530  17.920  19.217  1.00 87.51 298 A 1 
ATOM 2423 C CZ  . PHE A 1 298 ? 15.878  18.453  20.472  1.00 88.33 298 A 1 
ATOM 2424 N N   . ARG A 1 299 ? 20.237  12.929  17.959  1.00 95.78 299 A 1 
ATOM 2425 C CA  . ARG A 1 299 ? 20.991  11.663  17.989  1.00 95.64 299 A 1 
ATOM 2426 C C   . ARG A 1 299 ? 22.425  11.861  18.481  1.00 95.86 299 A 1 
ATOM 2427 O O   . ARG A 1 299 ? 22.920  11.043  19.252  1.00 94.27 299 A 1 
ATOM 2428 C CB  . ARG A 1 299 ? 20.969  11.025  16.598  1.00 95.11 299 A 1 
ATOM 2429 C CG  . ARG A 1 299 ? 21.663  9.657   16.587  1.00 93.01 299 A 1 
ATOM 2430 C CD  . ARG A 1 299 ? 21.612  9.056   15.186  1.00 90.76 299 A 1 
ATOM 2431 N NE  . ARG A 1 299 ? 22.246  7.728   15.158  1.00 85.28 299 A 1 
ATOM 2432 C CZ  . ARG A 1 299 ? 22.273  6.914   14.120  1.00 80.57 299 A 1 
ATOM 2433 N NH1 . ARG A 1 299 ? 21.756  7.243   12.970  1.00 73.89 299 A 1 
ATOM 2434 N NH2 . ARG A 1 299 ? 22.822  5.737   14.229  1.00 73.90 299 A 1 
ATOM 2435 N N   . VAL A 1 300 ? 23.092  12.937  18.052  1.00 96.06 300 A 1 
ATOM 2436 C CA  . VAL A 1 300 ? 24.454  13.274  18.502  1.00 95.87 300 A 1 
ATOM 2437 C C   . VAL A 1 300 ? 24.440  13.789  19.942  1.00 96.19 300 A 1 
ATOM 2438 O O   . VAL A 1 300 ? 25.259  13.371  20.751  1.00 95.15 300 A 1 
ATOM 2439 C CB  . VAL A 1 300 ? 25.114  14.281  17.541  1.00 95.62 300 A 1 
ATOM 2440 C CG1 . VAL A 1 300 ? 26.511  14.704  18.016  1.00 91.16 300 A 1 
ATOM 2441 C CG2 . VAL A 1 300 ? 25.272  13.678  16.138  1.00 91.13 300 A 1 
ATOM 2442 N N   . MET A 1 301 ? 23.488  14.652  20.291  1.00 95.55 301 A 1 
ATOM 2443 C CA  . MET A 1 301 ? 23.380  15.223  21.640  1.00 95.18 301 A 1 
ATOM 2444 C C   . MET A 1 301 ? 23.081  14.173  22.715  1.00 95.53 301 A 1 
ATOM 2445 O O   . MET A 1 301 ? 23.615  14.276  23.820  1.00 94.47 301 A 1 
ATOM 2446 C CB  . MET A 1 301 ? 22.287  16.296  21.670  1.00 94.86 301 A 1 
ATOM 2447 C CG  . MET A 1 301 ? 22.654  17.559  20.890  1.00 91.88 301 A 1 
ATOM 2448 S SD  . MET A 1 301 ? 21.344  18.820  20.891  1.00 87.64 301 A 1 
ATOM 2449 C CE  . MET A 1 301 ? 21.403  19.366  22.616  1.00 74.13 301 A 1 
ATOM 2450 N N   . PHE A 1 302 ? 22.249  13.163  22.402  1.00 95.90 302 A 1 
ATOM 2451 C CA  . PHE A 1 302 ? 21.893  12.055  23.296  1.00 95.40 302 A 1 
ATOM 2452 C C   . PHE A 1 302 ? 22.866  10.869  23.223  1.00 94.24 302 A 1 
ATOM 2453 O O   . PHE A 1 302 ? 22.624  9.843   23.854  1.00 90.16 302 A 1 
ATOM 2454 C CB  . PHE A 1 302 ? 20.438  11.623  23.044  1.00 95.16 302 A 1 
ATOM 2455 C CG  . PHE A 1 302 ? 19.398  12.531  23.672  1.00 96.05 302 A 1 
ATOM 2456 C CD1 . PHE A 1 302 ? 19.167  12.469  25.061  1.00 93.07 302 A 1 
ATOM 2457 C CD2 . PHE A 1 302 ? 18.634  13.406  22.885  1.00 93.65 302 A 1 
ATOM 2458 C CE1 . PHE A 1 302 ? 18.185  13.280  25.653  1.00 92.41 302 A 1 
ATOM 2459 C CE2 . PHE A 1 302 ? 17.653  14.222  23.478  1.00 92.77 302 A 1 
ATOM 2460 C CZ  . PHE A 1 302 ? 17.427  14.160  24.861  1.00 93.70 302 A 1 
ATOM 2461 N N   . ASN A 1 303 ? 23.992  10.967  22.495  1.00 95.05 303 A 1 
ATOM 2462 C CA  . ASN A 1 303 ? 25.038  9.954   22.600  1.00 93.74 303 A 1 
ATOM 2463 C C   . ASN A 1 303 ? 25.624  9.925   24.026  1.00 93.79 303 A 1 
ATOM 2464 O O   . ASN A 1 303 ? 25.508  10.893  24.782  1.00 91.03 303 A 1 
ATOM 2465 C CB  . ASN A 1 303 ? 26.095  10.206  21.510  1.00 91.35 303 A 1 
ATOM 2466 C CG  . ASN A 1 303 ? 26.989  9.005   21.257  1.00 85.67 303 A 1 
ATOM 2467 O OD1 . ASN A 1 303 ? 26.899  7.966   21.893  1.00 72.88 303 A 1 
ATOM 2468 N ND2 . ASN A 1 303 ? 27.885  9.103   20.310  1.00 74.23 303 A 1 
ATOM 2469 N N   . LYS A 1 304 ? 26.282  8.819   24.416  1.00 93.25 304 A 1 
ATOM 2470 C CA  . LYS A 1 304 ? 26.885  8.666   25.753  1.00 92.69 304 A 1 
ATOM 2471 C C   . LYS A 1 304 ? 27.879  9.790   26.070  1.00 93.22 304 A 1 
ATOM 2472 O O   . LYS A 1 304 ? 27.873  10.318  27.180  1.00 90.42 304 A 1 
ATOM 2473 C CB  . LYS A 1 304 ? 27.534  7.276   25.852  1.00 91.28 304 A 1 
ATOM 2474 C CG  . LYS A 1 304 ? 27.996  6.978   27.282  1.00 85.77 304 A 1 
ATOM 2475 C CD  . LYS A 1 304 ? 28.619  5.581   27.384  1.00 80.56 304 A 1 
ATOM 2476 C CE  . LYS A 1 304 ? 29.104  5.361   28.822  1.00 74.31 304 A 1 
ATOM 2477 N NZ  . LYS A 1 304 ? 29.808  4.059   28.969  1.00 63.87 304 A 1 
ATOM 2478 N N   . GLU A 1 305 ? 28.664  10.190  25.076  1.00 93.05 305 A 1 
ATOM 2479 C CA  . GLU A 1 305 ? 29.626  11.302  25.146  1.00 93.08 305 A 1 
ATOM 2480 C C   . GLU A 1 305 ? 29.049  12.624  24.616  1.00 93.95 305 A 1 
ATOM 2481 O O   . GLU A 1 305 ? 29.771  13.591  24.388  1.00 89.77 305 A 1 
ATOM 2482 C CB  . GLU A 1 305 ? 30.896  10.912  24.371  1.00 92.05 305 A 1 
ATOM 2483 C CG  . GLU A 1 305 ? 31.581  9.674   24.970  1.00 87.49 305 A 1 
ATOM 2484 C CD  . GLU A 1 305 ? 32.810  9.226   24.169  1.00 80.64 305 A 1 
ATOM 2485 O OE1 . GLU A 1 305 ? 33.339  8.145   24.520  1.00 71.59 305 A 1 
ATOM 2486 O OE2 . GLU A 1 305 ? 33.179  9.927   23.204  1.00 70.23 305 A 1 
ATOM 2487 N N   . GLY A 1 306 ? 27.746  12.671  24.377  1.00 93.45 306 A 1 
ATOM 2488 C CA  . GLY A 1 306 ? 27.067  13.819  23.798  1.00 93.65 306 A 1 
ATOM 2489 C C   . GLY A 1 306 ? 26.905  14.987  24.771  1.00 95.23 306 A 1 
ATOM 2490 O O   . GLY A 1 306 ? 27.023  14.845  25.988  1.00 93.99 306 A 1 
ATOM 2491 N N   . ALA A 1 307 ? 26.555  16.145  24.217  1.00 95.04 307 A 1 
ATOM 2492 C CA  . ALA A 1 307 ? 26.462  17.402  24.959  1.00 95.05 307 A 1 
ATOM 2493 C C   . ALA A 1 307 ? 25.521  17.330  26.174  1.00 95.94 307 A 1 
ATOM 2494 O O   . ALA A 1 307 ? 25.817  17.918  27.210  1.00 94.94 307 A 1 
ATOM 2495 C CB  . ALA A 1 307 ? 26.015  18.494  23.979  1.00 94.24 307 A 1 
ATOM 2496 N N   . ILE A 1 308 ? 24.415  16.569  26.095  1.00 96.29 308 A 1 
ATOM 2497 C CA  . ILE A 1 308 ? 23.444  16.458  27.196  1.00 96.37 308 A 1 
ATOM 2498 C C   . ILE A 1 308 ? 24.078  15.774  28.410  1.00 96.56 308 A 1 
ATOM 2499 O O   . ILE A 1 308 ? 23.990  16.303  29.518  1.00 95.57 308 A 1 
ATOM 2500 C CB  . ILE A 1 308 ? 22.149  15.753  26.727  1.00 95.96 308 A 1 
ATOM 2501 C CG1 . ILE A 1 308 ? 21.446  16.649  25.679  1.00 92.89 308 A 1 
ATOM 2502 C CG2 . ILE A 1 308 ? 21.208  15.461  27.912  1.00 91.58 308 A 1 
ATOM 2503 C CD1 . ILE A 1 308 ? 20.227  16.007  25.013  1.00 81.31 308 A 1 
ATOM 2504 N N   . ASN A 1 309 ? 24.755  14.636  28.224  1.00 95.63 309 A 1 
ATOM 2505 C CA  . ASN A 1 309 ? 25.464  13.965  29.313  1.00 95.72 309 A 1 
ATOM 2506 C C   . ASN A 1 309 ? 26.581  14.840  29.896  1.00 96.20 309 A 1 
ATOM 2507 O O   . ASN A 1 309 ? 26.700  14.931  31.115  1.00 95.50 309 A 1 
ATOM 2508 C CB  . ASN A 1 309 ? 26.017  12.621  28.820  1.00 94.82 309 A 1 
ATOM 2509 C CG  . ASN A 1 309 ? 25.070  11.460  29.046  1.00 94.04 309 A 1 
ATOM 2510 O OD1 . ASN A 1 309 ? 24.289  11.416  29.978  1.00 86.89 309 A 1 
ATOM 2511 N ND2 . ASN A 1 309 ? 25.148  10.441  28.225  1.00 87.73 309 A 1 
ATOM 2512 N N   . GLN A 1 310 ? 27.359  15.525  29.061  1.00 96.51 310 A 1 
ATOM 2513 C CA  . GLN A 1 310 ? 28.415  16.431  29.527  1.00 96.02 310 A 1 
ATOM 2514 C C   . GLN A 1 310 ? 27.850  17.582  30.368  1.00 96.58 310 A 1 
ATOM 2515 O O   . GLN A 1 310 ? 28.394  17.893  31.425  1.00 96.03 310 A 1 
ATOM 2516 C CB  . GLN A 1 310 ? 29.202  16.988  28.335  1.00 95.87 310 A 1 
ATOM 2517 C CG  . GLN A 1 310 ? 30.016  15.909  27.606  1.00 90.99 310 A 1 
ATOM 2518 C CD  . GLN A 1 310 ? 30.817  16.472  26.439  1.00 84.15 310 A 1 
ATOM 2519 O OE1 . GLN A 1 310 ? 30.854  17.665  26.174  1.00 75.09 310 A 1 
ATOM 2520 N NE2 . GLN A 1 310 ? 31.501  15.635  25.690  1.00 70.33 310 A 1 
ATOM 2521 N N   . MET A 1 311 ? 26.738  18.186  29.951  1.00 96.07 311 A 1 
ATOM 2522 C CA  . MET A 1 311 ? 26.069  19.242  30.715  1.00 95.67 311 A 1 
ATOM 2523 C C   . MET A 1 311 ? 25.550  18.733  32.063  1.00 96.24 311 A 1 
ATOM 2524 O O   . MET A 1 311 ? 25.734  19.411  33.070  1.00 95.59 311 A 1 
ATOM 2525 C CB  . MET A 1 311 ? 24.915  19.840  29.902  1.00 95.53 311 A 1 
ATOM 2526 C CG  . MET A 1 311 ? 25.401  20.709  28.736  1.00 89.84 311 A 1 
ATOM 2527 S SD  . MET A 1 311 ? 24.074  21.326  27.658  1.00 85.39 311 A 1 
ATOM 2528 C CE  . MET A 1 311 ? 23.281  22.511  28.780  1.00 72.72 311 A 1 
ATOM 2529 N N   . LEU A 1 312 ? 24.926  17.542  32.101  1.00 95.52 312 A 1 
ATOM 2530 C CA  . LEU A 1 312 ? 24.397  16.952  33.334  1.00 95.18 312 A 1 
ATOM 2531 C C   . LEU A 1 312 ? 25.512  16.550  34.315  1.00 95.83 312 A 1 
ATOM 2532 O O   . LEU A 1 312 ? 25.367  16.773  35.517  1.00 95.40 312 A 1 
ATOM 2533 C CB  . LEU A 1 312 ? 23.519  15.741  32.979  1.00 95.30 312 A 1 
ATOM 2534 C CG  . LEU A 1 312 ? 22.194  16.067  32.261  1.00 94.37 312 A 1 
ATOM 2535 C CD1 . LEU A 1 312 ? 21.531  14.762  31.811  1.00 90.53 312 A 1 
ATOM 2536 C CD2 . LEU A 1 312 ? 21.209  16.811  33.159  1.00 91.14 312 A 1 
ATOM 2537 N N   . LEU A 1 313 ? 26.626  15.991  33.812  1.00 95.68 313 A 1 
ATOM 2538 C CA  . LEU A 1 313 ? 27.818  15.659  34.606  1.00 95.25 313 A 1 
ATOM 2539 C C   . LEU A 1 313 ? 28.483  16.920  35.169  1.00 95.68 313 A 1 
ATOM 2540 O O   . LEU A 1 313 ? 28.730  17.004  36.369  1.00 95.34 313 A 1 
ATOM 2541 C CB  . LEU A 1 313 ? 28.814  14.866  33.734  1.00 95.32 313 A 1 
ATOM 2542 C CG  . LEU A 1 313 ? 28.399  13.416  33.438  1.00 93.77 313 A 1 
ATOM 2543 C CD1 . LEU A 1 313 ? 29.264  12.847  32.314  1.00 88.11 313 A 1 
ATOM 2544 C CD2 . LEU A 1 313 ? 28.563  12.515  34.661  1.00 90.50 313 A 1 
ATOM 2545 N N   . ASN A 1 314 ? 28.708  17.929  34.331  1.00 96.37 314 A 1 
ATOM 2546 C CA  . ASN A 1 314 ? 29.335  19.186  34.752  1.00 95.91 314 A 1 
ATOM 2547 C C   . ASN A 1 314 ? 28.475  19.981  35.744  1.00 96.06 314 A 1 
ATOM 2548 O O   . ASN A 1 314 ? 29.012  20.709  36.574  1.00 94.73 314 A 1 
ATOM 2549 C CB  . ASN A 1 314 ? 29.628  20.040  33.506  1.00 96.00 314 A 1 
ATOM 2550 C CG  . ASN A 1 314 ? 30.741  19.490  32.634  1.00 93.29 314 A 1 
ATOM 2551 O OD1 . ASN A 1 314 ? 31.540  18.656  33.011  1.00 82.59 314 A 1 
ATOM 2552 N ND2 . ASN A 1 314 ? 30.856  19.975  31.419  1.00 84.50 314 A 1 
ATOM 2553 N N   . ALA A 1 315 ? 27.148  19.842  35.670  1.00 95.74 315 A 1 
ATOM 2554 C CA  . ALA A 1 315 ? 26.218  20.439  36.628  1.00 94.82 315 A 1 
ATOM 2555 C C   . ALA A 1 315 ? 26.107  19.643  37.946  1.00 95.22 315 A 1 
ATOM 2556 O O   . ALA A 1 315 ? 25.404  20.088  38.852  1.00 92.56 315 A 1 
ATOM 2557 C CB  . ALA A 1 315 ? 24.859  20.611  35.934  1.00 94.99 315 A 1 
ATOM 2558 N N   . GLY A 1 316 ? 26.751  18.466  38.055  1.00 95.42 316 A 1 
ATOM 2559 C CA  . GLY A 1 316 ? 26.676  17.591  39.232  1.00 95.24 316 A 1 
ATOM 2560 C C   . GLY A 1 316 ? 25.299  16.953  39.448  1.00 96.05 316 A 1 
ATOM 2561 O O   . GLY A 1 316 ? 24.985  16.539  40.557  1.00 93.30 316 A 1 
ATOM 2562 N N   . ILE A 1 317 ? 24.448  16.892  38.410  1.00 95.81 317 A 1 
ATOM 2563 C CA  . ILE A 1 317 ? 23.100  16.293  38.476  1.00 95.47 317 A 1 
ATOM 2564 C C   . ILE A 1 317 ? 23.179  14.764  38.395  1.00 95.61 317 A 1 
ATOM 2565 O O   . ILE A 1 317 ? 22.329  14.063  38.941  1.00 93.37 317 A 1 
ATOM 2566 C CB  . ILE A 1 317 ? 22.193  16.878  37.365  1.00 95.22 317 A 1 
ATOM 2567 C CG1 . ILE A 1 317 ? 22.030  18.407  37.540  1.00 93.13 317 A 1 
ATOM 2568 C CG2 . ILE A 1 317 ? 20.807  16.205  37.340  1.00 91.83 317 A 1 
ATOM 2569 C CD1 . ILE A 1 317 ? 21.285  19.110  36.400  1.00 87.17 317 A 1 
ATOM 2570 N N   . ILE A 1 318 ? 24.184  14.241  37.698  1.00 95.52 318 A 1 
ATOM 2571 C CA  . ILE A 1 318 ? 24.448  12.812  37.536  1.00 95.07 318 A 1 
ATOM 2572 C C   . ILE A 1 318 ? 25.927  12.524  37.801  1.00 95.25 318 A 1 
ATOM 2573 O O   . ILE A 1 318 ? 26.793  13.309  37.410  1.00 93.79 318 A 1 
ATOM 2574 C CB  . ILE A 1 318 ? 24.010  12.300  36.141  1.00 94.57 318 A 1 
ATOM 2575 C CG1 . ILE A 1 318 ? 24.808  12.950  34.985  1.00 91.53 318 A 1 
ATOM 2576 C CG2 . ILE A 1 318 ? 22.494  12.489  35.950  1.00 89.86 318 A 1 
ATOM 2577 C CD1 . ILE A 1 318 ? 24.466  12.432  33.584  1.00 90.30 318 A 1 
ATOM 2578 N N   . ASP A 1 319 ? 26.211  11.346  38.384  1.00 95.83 319 A 1 
ATOM 2579 C CA  . ASP A 1 319 ? 27.587  10.884  38.640  1.00 95.12 319 A 1 
ATOM 2580 C C   . ASP A 1 319 ? 28.162  10.056  37.478  1.00 94.82 319 A 1 
ATOM 2581 O O   . ASP A 1 319 ? 29.376  9.913   37.325  1.00 91.76 319 A 1 
ATOM 2582 C CB  . ASP A 1 319 ? 27.605  10.040  39.924  1.00 94.59 319 A 1 
ATOM 2583 C CG  . ASP A 1 319 ? 27.074  10.793  41.140  1.00 90.09 319 A 1 
ATOM 2584 O OD1 . ASP A 1 319 ? 27.522  11.937  41.354  1.00 79.99 319 A 1 
ATOM 2585 O OD2 . ASP A 1 319 ? 26.208  10.204  41.822  1.00 82.70 319 A 1 
ATOM 2586 N N   . GLN A 1 320 ? 27.281  9.476   36.659  1.00 96.36 320 A 1 
ATOM 2587 C CA  . GLN A 1 320 ? 27.640  8.645   35.512  1.00 95.77 320 A 1 
ATOM 2588 C C   . GLN A 1 320 ? 26.803  9.014   34.289  1.00 96.30 320 A 1 
ATOM 2589 O O   . GLN A 1 320 ? 25.617  9.322   34.400  1.00 94.75 320 A 1 
ATOM 2590 C CB  . GLN A 1 320 ? 27.468  7.151   35.842  1.00 94.28 320 A 1 
ATOM 2591 C CG  . GLN A 1 320 ? 28.397  6.681   36.971  1.00 84.87 320 A 1 
ATOM 2592 C CD  . GLN A 1 320 ? 28.328  5.177   37.211  1.00 82.58 320 A 1 
ATOM 2593 O OE1 . GLN A 1 320 ? 27.685  4.411   36.507  1.00 74.09 320 A 1 
ATOM 2594 N NE2 . GLN A 1 320 ? 29.012  4.682   38.222  1.00 70.74 320 A 1 
ATOM 2595 N N   . ALA A 1 321 ? 27.411  8.930   33.110  1.00 95.42 321 A 1 
ATOM 2596 C CA  . ALA A 1 321 ? 26.733  9.223   31.852  1.00 95.31 321 A 1 
ATOM 2597 C C   . ALA A 1 321 ? 25.554  8.265   31.616  1.00 95.53 321 A 1 
ATOM 2598 O O   . ALA A 1 321 ? 25.717  7.039   31.629  1.00 93.59 321 A 1 
ATOM 2599 C CB  . ALA A 1 321 ? 27.750  9.165   30.706  1.00 94.20 321 A 1 
ATOM 2600 N N   . ILE A 1 322 ? 24.390  8.827   31.344  1.00 95.80 322 A 1 
ATOM 2601 C CA  . ILE A 1 322 ? 23.165  8.074   31.055  1.00 95.63 322 A 1 
ATOM 2602 C C   . ILE A 1 322 ? 23.301  7.401   29.682  1.00 95.55 322 A 1 
ATOM 2603 O O   . ILE A 1 322 ? 23.624  8.069   28.692  1.00 94.23 322 A 1 
ATOM 2604 C CB  . ILE A 1 322 ? 21.919  8.989   31.141  1.00 95.54 322 A 1 
ATOM 2605 C CG1 . ILE A 1 322 ? 21.778  9.592   32.560  1.00 93.17 322 A 1 
ATOM 2606 C CG2 . ILE A 1 322 ? 20.653  8.201   30.761  1.00 92.64 322 A 1 
ATOM 2607 C CD1 . ILE A 1 322 ? 20.664  10.641  32.695  1.00 89.51 322 A 1 
ATOM 2608 N N   . PRO A 1 323 ? 23.020  6.095   29.577  1.00 96.13 323 A 1 
ATOM 2609 C CA  . PRO A 1 323 ? 23.103  5.362   28.318  1.00 95.53 323 A 1 
ATOM 2610 C C   . PRO A 1 323 ? 21.854  5.583   27.442  1.00 95.85 323 A 1 
ATOM 2611 O O   . PRO A 1 323 ? 21.162  4.632   27.078  1.00 94.04 323 A 1 
ATOM 2612 C CB  . PRO A 1 323 ? 23.325  3.906   28.747  1.00 94.57 323 A 1 
ATOM 2613 C CG  . PRO A 1 323 ? 22.525  3.802   30.038  1.00 93.18 323 A 1 
ATOM 2614 C CD  . PRO A 1 323 ? 22.734  5.173   30.675  1.00 95.66 323 A 1 
ATOM 2615 N N   . PHE A 1 324 ? 21.580  6.845   27.079  1.00 95.32 324 A 1 
ATOM 2616 C CA  . PHE A 1 324 ? 20.340  7.287   26.425  1.00 95.15 324 A 1 
ATOM 2617 C C   . PHE A 1 324 ? 19.901  6.448   25.214  1.00 95.09 324 A 1 
ATOM 2618 O O   . PHE A 1 324 ? 18.705  6.252   25.023  1.00 92.99 324 A 1 
ATOM 2619 C CB  . PHE A 1 324 ? 20.501  8.743   25.972  1.00 94.68 324 A 1 
ATOM 2620 C CG  . PHE A 1 324 ? 20.473  9.771   27.079  1.00 95.49 324 A 1 
ATOM 2621 C CD1 . PHE A 1 324 ? 19.298  9.949   27.836  1.00 93.16 324 A 1 
ATOM 2622 C CD2 . PHE A 1 324 ? 21.589  10.590  27.325  1.00 93.96 324 A 1 
ATOM 2623 C CE1 . PHE A 1 324 ? 19.244  10.929  28.839  1.00 92.52 324 A 1 
ATOM 2624 C CE2 . PHE A 1 324 ? 21.535  11.573  28.330  1.00 92.61 324 A 1 
ATOM 2625 C CZ  . PHE A 1 324 ? 20.363  11.743  29.089  1.00 93.38 324 A 1 
ATOM 2626 N N   . LEU A 1 325 ? 20.840  5.954   24.399  1.00 95.46 325 A 1 
ATOM 2627 C CA  . LEU A 1 325 ? 20.521  5.169   23.196  1.00 95.48 325 A 1 
ATOM 2628 C C   . LEU A 1 325 ? 20.956  3.695   23.293  1.00 95.22 325 A 1 
ATOM 2629 O O   . LEU A 1 325 ? 20.668  2.915   22.387  1.00 91.92 325 A 1 
ATOM 2630 C CB  . LEU A 1 325 ? 21.132  5.860   21.962  1.00 94.78 325 A 1 
ATOM 2631 C CG  . LEU A 1 325 ? 20.601  7.281   21.690  1.00 94.41 325 A 1 
ATOM 2632 C CD1 . LEU A 1 325 ? 21.326  7.872   20.481  1.00 90.86 325 A 1 
ATOM 2633 C CD2 . LEU A 1 325 ? 19.098  7.304   21.396  1.00 91.02 325 A 1 
ATOM 2634 N N   . SER A 1 326 ? 21.649  3.307   24.359  1.00 96.31 326 A 1 
ATOM 2635 C CA  . SER A 1 326 ? 22.217  1.959   24.531  1.00 95.74 326 A 1 
ATOM 2636 C C   . SER A 1 326 ? 21.437  1.102   25.528  1.00 95.80 326 A 1 
ATOM 2637 O O   . SER A 1 326 ? 21.564  -0.119  25.504  1.00 93.36 326 A 1 
ATOM 2638 C CB  . SER A 1 326 ? 23.679  2.040   24.970  1.00 94.31 326 A 1 
ATOM 2639 O OG  . SER A 1 326 ? 24.428  2.875   24.108  1.00 87.83 326 A 1 
ATOM 2640 N N   . ASP A 1 327 ? 20.626  1.715   26.389  1.00 96.16 327 A 1 
ATOM 2641 C CA  . ASP A 1 327 ? 19.722  1.022   27.306  1.00 96.45 327 A 1 
ATOM 2642 C C   . ASP A 1 327 ? 18.275  1.022   26.759  1.00 96.95 327 A 1 
ATOM 2643 O O   . ASP A 1 327 ? 17.808  2.058   26.273  1.00 96.73 327 A 1 
ATOM 2644 C CB  . ASP A 1 327 ? 19.797  1.669   28.693  1.00 96.18 327 A 1 
ATOM 2645 C CG  . ASP A 1 327 ? 18.747  1.051   29.606  1.00 95.49 327 A 1 
ATOM 2646 O OD1 . ASP A 1 327 ? 17.647  1.656   29.695  1.00 89.87 327 A 1 
ATOM 2647 O OD2 . ASP A 1 327 ? 18.978  -0.080  30.076  1.00 90.90 327 A 1 
ATOM 2648 N N   . PRO A 1 328 ? 17.542  -0.105  26.830  1.00 96.71 328 A 1 
ATOM 2649 C CA  . PRO A 1 328 ? 16.190  -0.200  26.278  1.00 96.85 328 A 1 
ATOM 2650 C C   . PRO A 1 328 ? 15.182  0.810   26.841  1.00 97.31 328 A 1 
ATOM 2651 O O   . PRO A 1 328 ? 14.334  1.303   26.095  1.00 96.65 328 A 1 
ATOM 2652 C CB  . PRO A 1 328 ? 15.731  -1.630  26.581  1.00 96.07 328 A 1 
ATOM 2653 C CG  . PRO A 1 328 ? 17.035  -2.418  26.636  1.00 94.26 328 A 1 
ATOM 2654 C CD  . PRO A 1 328 ? 18.003  -1.423  27.256  1.00 96.01 328 A 1 
ATOM 2655 N N   . PHE A 1 329 ? 15.237  1.090   28.142  1.00 96.66 329 A 1 
ATOM 2656 C CA  . PHE A 1 329 ? 14.329  2.032   28.789  1.00 96.84 329 A 1 
ATOM 2657 C C   . PHE A 1 329 ? 14.679  3.469   28.391  1.00 97.32 329 A 1 
ATOM 2658 O O   . PHE A 1 329 ? 13.821  4.189   27.873  1.00 97.05 329 A 1 
ATOM 2659 C CB  . PHE A 1 329 ? 14.371  1.826   30.307  1.00 96.74 329 A 1 
ATOM 2660 C CG  . PHE A 1 329 ? 13.585  2.867   31.077  1.00 96.53 329 A 1 
ATOM 2661 C CD1 . PHE A 1 329 ? 14.248  3.966   31.659  1.00 93.86 329 A 1 
ATOM 2662 C CD2 . PHE A 1 329 ? 12.186  2.754   31.191  1.00 94.63 329 A 1 
ATOM 2663 C CE1 . PHE A 1 329 ? 13.515  4.941   32.352  1.00 94.13 329 A 1 
ATOM 2664 C CE2 . PHE A 1 329 ? 11.453  3.730   31.885  1.00 94.43 329 A 1 
ATOM 2665 C CZ  . PHE A 1 329 ? 12.118  4.825   32.468  1.00 95.11 329 A 1 
ATOM 2666 N N   . TRP A 1 330 ? 15.939  3.845   28.542  1.00 97.23 330 A 1 
ATOM 2667 C CA  . TRP A 1 330 ? 16.409  5.184   28.192  1.00 97.52 330 A 1 
ATOM 2668 C C   . TRP A 1 330 ? 16.248  5.504   26.707  1.00 97.64 330 A 1 
ATOM 2669 O O   . TRP A 1 330 ? 15.887  6.631   26.369  1.00 97.22 330 A 1 
ATOM 2670 C CB  . TRP A 1 330 ? 17.858  5.351   28.636  1.00 97.30 330 A 1 
ATOM 2671 C CG  . TRP A 1 330 ? 18.012  5.603   30.101  1.00 97.01 330 A 1 
ATOM 2672 C CD1 . TRP A 1 330 ? 18.579  4.772   31.002  1.00 94.56 330 A 1 
ATOM 2673 C CD2 . TRP A 1 330 ? 17.573  6.771   30.858  1.00 95.86 330 A 1 
ATOM 2674 N NE1 . TRP A 1 330 ? 18.531  5.340   32.257  1.00 94.17 330 A 1 
ATOM 2675 C CE2 . TRP A 1 330 ? 17.917  6.573   32.228  1.00 95.26 330 A 1 
ATOM 2676 C CE3 . TRP A 1 330 ? 16.918  7.979   30.521  1.00 94.34 330 A 1 
ATOM 2677 C CZ2 . TRP A 1 330 ? 17.624  7.525   33.217  1.00 93.75 330 A 1 
ATOM 2678 C CZ3 . TRP A 1 330 ? 16.617  8.940   31.509  1.00 92.86 330 A 1 
ATOM 2679 C CH2 . TRP A 1 330 ? 16.969  8.713   32.853  1.00 92.24 330 A 1 
ATOM 2680 N N   . ALA A 1 331 ? 16.422  4.520   25.822  1.00 97.11 331 A 1 
ATOM 2681 C CA  . ALA A 1 331 ? 16.192  4.713   24.393  1.00 97.10 331 A 1 
ATOM 2682 C C   . ALA A 1 331 ? 14.721  5.061   24.093  1.00 97.35 331 A 1 
ATOM 2683 O O   . ALA A 1 331 ? 14.452  5.986   23.323  1.00 97.02 331 A 1 
ATOM 2684 C CB  . ALA A 1 331 ? 16.664  3.461   23.650  1.00 96.77 331 A 1 
ATOM 2685 N N   . LYS A 1 332 ? 13.763  4.385   24.750  1.00 97.38 332 A 1 
ATOM 2686 C CA  . LYS A 1 332 ? 12.328  4.703   24.631  1.00 97.64 332 A 1 
ATOM 2687 C C   . LYS A 1 332 ? 11.994  6.090   25.185  1.00 97.69 332 A 1 
ATOM 2688 O O   . LYS A 1 332 ? 11.268  6.845   24.538  1.00 97.31 332 A 1 
ATOM 2689 C CB  . LYS A 1 332 ? 11.487  3.631   25.349  1.00 97.56 332 A 1 
ATOM 2690 C CG  . LYS A 1 332 ? 11.499  2.290   24.603  1.00 96.62 332 A 1 
ATOM 2691 C CD  . LYS A 1 332 ? 10.696  1.242   25.376  1.00 94.73 332 A 1 
ATOM 2692 C CE  . LYS A 1 332 ? 10.702  -0.083  24.610  1.00 90.06 332 A 1 
ATOM 2693 N NZ  . LYS A 1 332 ? 9.669   -1.018  25.125  1.00 82.81 332 A 1 
ATOM 2694 N N   . VAL A 1 333 ? 12.551  6.445   26.342  1.00 97.68 333 A 1 
ATOM 2695 C CA  . VAL A 1 333 ? 12.382  7.774   26.952  1.00 97.59 333 A 1 
ATOM 2696 C C   . VAL A 1 333 ? 12.957  8.863   26.045  1.00 97.66 333 A 1 
ATOM 2697 O O   . VAL A 1 333 ? 12.298  9.873   25.804  1.00 97.23 333 A 1 
ATOM 2698 C CB  . VAL A 1 333 ? 13.029  7.816   28.352  1.00 97.24 333 A 1 
ATOM 2699 C CG1 . VAL A 1 333 ? 13.029  9.228   28.953  1.00 95.33 333 A 1 
ATOM 2700 C CG2 . VAL A 1 333 ? 12.271  6.908   29.328  1.00 95.07 333 A 1 
ATOM 2701 N N   . THR A 1 334 ? 14.145  8.646   25.492  1.00 97.56 334 A 1 
ATOM 2702 C CA  . THR A 1 334 ? 14.802  9.586   24.571  1.00 97.43 334 A 1 
ATOM 2703 C C   . THR A 1 334 ? 13.952  9.837   23.327  1.00 97.39 334 A 1 
ATOM 2704 O O   . THR A 1 334 ? 13.713  10.990  22.968  1.00 96.70 334 A 1 
ATOM 2705 C CB  . THR A 1 334 ? 16.184  9.063   24.163  1.00 96.88 334 A 1 
ATOM 2706 O OG1 . THR A 1 334 ? 16.977  8.904   25.314  1.00 91.67 334 A 1 
ATOM 2707 C CG2 . THR A 1 334 ? 16.926  10.020  23.236  1.00 91.90 334 A 1 
ATOM 2708 N N   . LEU A 1 335 ? 13.432  8.768   22.708  1.00 97.67 335 A 1 
ATOM 2709 C CA  . LEU A 1 335 ? 12.514  8.889   21.571  1.00 97.56 335 A 1 
ATOM 2710 C C   . LEU A 1 335 ? 11.274  9.713   21.935  1.00 97.43 335 A 1 
ATOM 2711 O O   . LEU A 1 335 ? 10.865  10.582  21.163  1.00 97.03 335 A 1 
ATOM 2712 C CB  . LEU A 1 335 ? 12.098  7.485   21.104  1.00 97.42 335 A 1 
ATOM 2713 C CG  . LEU A 1 335 ? 13.189  6.706   20.351  1.00 96.07 335 A 1 
ATOM 2714 C CD1 . LEU A 1 335 ? 12.735  5.258   20.180  1.00 93.45 335 A 1 
ATOM 2715 C CD2 . LEU A 1 335 ? 13.440  7.289   18.963  1.00 93.08 335 A 1 
ATOM 2716 N N   . LEU A 1 336 ? 10.697  9.475   23.116  1.00 97.79 336 A 1 
ATOM 2717 C CA  . LEU A 1 336 ? 9.523   10.203  23.588  1.00 97.65 336 A 1 
ATOM 2718 C C   . LEU A 1 336 ? 9.826   11.692  23.799  1.00 97.62 336 A 1 
ATOM 2719 O O   . LEU A 1 336 ? 9.071   12.532  23.316  1.00 96.72 336 A 1 
ATOM 2720 C CB  . LEU A 1 336 ? 9.003   9.533   24.871  1.00 97.14 336 A 1 
ATOM 2721 C CG  . LEU A 1 336 ? 7.629   10.059  25.314  1.00 90.47 336 A 1 
ATOM 2722 C CD1 . LEU A 1 336 ? 6.539   9.650   24.318  1.00 84.75 336 A 1 
ATOM 2723 C CD2 . LEU A 1 336 ? 7.276   9.485   26.686  1.00 84.92 336 A 1 
ATOM 2724 N N   . ILE A 1 337 ? 10.945  12.023  24.448  1.00 97.63 337 A 1 
ATOM 2725 C CA  . ILE A 1 337 ? 11.376  13.413  24.675  1.00 97.19 337 A 1 
ATOM 2726 C C   . ILE A 1 337 ? 11.550  14.147  23.343  1.00 96.94 337 A 1 
ATOM 2727 O O   . ILE A 1 337 ? 11.021  15.246  23.171  1.00 96.25 337 A 1 
ATOM 2728 C CB  . ILE A 1 337 ? 12.677  13.448  25.515  1.00 96.78 337 A 1 
ATOM 2729 C CG1 . ILE A 1 337 ? 12.391  12.990  26.965  1.00 95.16 337 A 1 
ATOM 2730 C CG2 . ILE A 1 337 ? 13.305  14.858  25.527  1.00 94.82 337 A 1 
ATOM 2731 C CD1 . ILE A 1 337 ? 13.658  12.693  27.782  1.00 88.47 337 A 1 
ATOM 2732 N N   . ILE A 1 338 ? 12.249  13.536  22.392  1.00 97.17 338 A 1 
ATOM 2733 C CA  . ILE A 1 338 ? 12.478  14.143  21.076  1.00 96.94 338 A 1 
ATOM 2734 C C   . ILE A 1 338 ? 11.158  14.299  20.315  1.00 96.53 338 A 1 
ATOM 2735 O O   . ILE A 1 338 ? 10.916  15.339  19.699  1.00 95.61 338 A 1 
ATOM 2736 C CB  . ILE A 1 338 ? 13.513  13.325  20.275  1.00 96.90 338 A 1 
ATOM 2737 C CG1 . ILE A 1 338 ? 14.884  13.320  20.995  1.00 95.83 338 A 1 
ATOM 2738 C CG2 . ILE A 1 338 ? 13.671  13.922  18.863  1.00 95.81 338 A 1 
ATOM 2739 C CD1 . ILE A 1 338 ? 15.871  12.291  20.439  1.00 93.64 338 A 1 
ATOM 2740 N N   . ASN A 1 339 ? 10.266  13.298  20.388  1.00 97.08 339 A 1 
ATOM 2741 C CA  . ASN A 1 339 ? 8.953   13.382  19.754  1.00 96.66 339 A 1 
ATOM 2742 C C   . ASN A 1 339 ? 8.095   14.503  20.356  1.00 96.39 339 A 1 
ATOM 2743 O O   . ASN A 1 339 ? 7.451   15.241  19.607  1.00 95.43 339 A 1 
ATOM 2744 C CB  . ASN A 1 339 ? 8.258   12.023  19.855  1.00 96.46 339 A 1 
ATOM 2745 C CG  . ASN A 1 339 ? 6.943   12.049  19.103  1.00 94.83 339 A 1 
ATOM 2746 O OD1 . ASN A 1 339 ? 6.897   11.917  17.895  1.00 82.38 339 A 1 
ATOM 2747 N ND2 . ASN A 1 339 ? 5.845   12.263  19.787  1.00 84.20 339 A 1 
ATOM 2748 N N   . VAL A 1 340 ? 8.101   14.656  21.677  1.00 97.21 340 A 1 
ATOM 2749 C CA  . VAL A 1 340 ? 7.428   15.774  22.351  1.00 97.01 340 A 1 
ATOM 2750 C C   . VAL A 1 340 ? 8.011   17.098  21.869  1.00 96.68 340 A 1 
ATOM 2751 O O   . VAL A 1 340 ? 7.251   17.953  21.428  1.00 95.59 340 A 1 
ATOM 2752 C CB  . VAL A 1 340 ? 7.505   15.643  23.885  1.00 96.97 340 A 1 
ATOM 2753 C CG1 . VAL A 1 340 ? 7.009   16.901  24.608  1.00 94.98 340 A 1 
ATOM 2754 C CG2 . VAL A 1 340 ? 6.634   14.480  24.375  1.00 94.72 340 A 1 
ATOM 2755 N N   . TRP A 1 341 ? 9.331   17.241  21.847  1.00 96.51 341 A 1 
ATOM 2756 C CA  . TRP A 1 341 ? 10.004  18.459  21.385  1.00 96.07 341 A 1 
ATOM 2757 C C   . TRP A 1 341 ? 9.635   18.843  19.945  1.00 96.19 341 A 1 
ATOM 2758 O O   . TRP A 1 341 ? 9.398   20.014  19.661  1.00 94.76 341 A 1 
ATOM 2759 C CB  . TRP A 1 341 ? 11.517  18.278  21.516  1.00 94.81 341 A 1 
ATOM 2760 C CG  . TRP A 1 341 ? 12.308  19.463  21.066  1.00 91.68 341 A 1 
ATOM 2761 C CD1 . TRP A 1 341 ? 12.861  19.636  19.847  1.00 83.18 341 A 1 
ATOM 2762 C CD2 . TRP A 1 341 ? 12.610  20.675  21.819  1.00 86.01 341 A 1 
ATOM 2763 N NE1 . TRP A 1 341 ? 13.502  20.859  19.791  1.00 78.61 341 A 1 
ATOM 2764 C CE2 . TRP A 1 341 ? 13.380  21.541  20.984  1.00 82.31 341 A 1 
ATOM 2765 C CE3 . TRP A 1 341 ? 12.324  21.121  23.127  1.00 78.46 341 A 1 
ATOM 2766 C CZ2 . TRP A 1 341 ? 13.847  22.786  21.427  1.00 79.84 341 A 1 
ATOM 2767 C CZ3 . TRP A 1 341 ? 12.789  22.367  23.580  1.00 74.57 341 A 1 
ATOM 2768 C CH2 . TRP A 1 341 ? 13.551  23.200  22.738  1.00 74.35 341 A 1 
ATOM 2769 N N   . LEU A 1 342 ? 9.551   17.864  19.044  1.00 95.63 342 A 1 
ATOM 2770 C CA  . LEU A 1 342 ? 9.184   18.117  17.648  1.00 95.41 342 A 1 
ATOM 2771 C C   . LEU A 1 342 ? 7.673   18.327  17.451  1.00 95.45 342 A 1 
ATOM 2772 O O   . LEU A 1 342 ? 7.270   19.066  16.555  1.00 93.79 342 A 1 
ATOM 2773 C CB  . LEU A 1 342 ? 9.697   16.949  16.787  1.00 95.05 342 A 1 
ATOM 2774 C CG  . LEU A 1 342 ? 11.234  16.829  16.716  1.00 93.51 342 A 1 
ATOM 2775 C CD1 . LEU A 1 342 ? 11.615  15.581  15.916  1.00 89.15 342 A 1 
ATOM 2776 C CD2 . LEU A 1 342 ? 11.877  18.039  16.035  1.00 88.71 342 A 1 
ATOM 2777 N N   . GLY A 1 343 ? 6.830   17.678  18.271  1.00 95.63 343 A 1 
ATOM 2778 C CA  . GLY A 1 343 ? 5.376   17.647  18.089  1.00 95.21 343 A 1 
ATOM 2779 C C   . GLY A 1 343 ? 4.599   18.701  18.878  1.00 95.99 343 A 1 
ATOM 2780 O O   . GLY A 1 343 ? 3.552   19.159  18.417  1.00 94.77 343 A 1 
ATOM 2781 N N   . PHE A 1 344 ? 5.080   19.120  20.055  1.00 95.28 344 A 1 
ATOM 2782 C CA  . PHE A 1 344 ? 4.305   20.036  20.902  1.00 95.86 344 A 1 
ATOM 2783 C C   . PHE A 1 344 ? 4.008   21.402  20.257  1.00 96.36 344 A 1 
ATOM 2784 O O   . PHE A 1 344 ? 2.906   21.900  20.493  1.00 95.68 344 A 1 
ATOM 2785 C CB  . PHE A 1 344 ? 4.941   20.218  22.297  1.00 95.43 344 A 1 
ATOM 2786 C CG  . PHE A 1 344 ? 5.953   21.346  22.400  1.00 96.03 344 A 1 
ATOM 2787 C CD1 . PHE A 1 344 ? 7.330   21.084  22.267  1.00 93.82 344 A 1 
ATOM 2788 C CD2 . PHE A 1 344 ? 5.526   22.674  22.591  1.00 94.55 344 A 1 
ATOM 2789 C CE1 . PHE A 1 344 ? 8.265   22.140  22.300  1.00 92.98 344 A 1 
ATOM 2790 C CE2 . PHE A 1 344 ? 6.462   23.729  22.619  1.00 92.75 344 A 1 
ATOM 2791 C CZ  . PHE A 1 344 ? 7.830   23.463  22.467  1.00 92.95 344 A 1 
ATOM 2792 N N   . PRO A 1 345 ? 4.892   22.026  19.457  1.00 96.51 345 A 1 
ATOM 2793 C CA  . PRO A 1 345 ? 4.629   23.360  18.920  1.00 96.05 345 A 1 
ATOM 2794 C C   . PRO A 1 345 ? 3.440   23.374  17.964  1.00 96.05 345 A 1 
ATOM 2795 O O   . PRO A 1 345 ? 2.655   24.326  17.959  1.00 95.09 345 A 1 
ATOM 2796 C CB  . PRO A 1 345 ? 5.915   23.782  18.206  1.00 95.45 345 A 1 
ATOM 2797 C CG  . PRO A 1 345 ? 6.995   22.903  18.823  1.00 94.15 345 A 1 
ATOM 2798 C CD  . PRO A 1 345 ? 6.239   21.609  19.065  1.00 95.99 345 A 1 
ATOM 2799 N N   . TYR A 1 346 ? 3.263   22.281  17.209  1.00 95.95 346 A 1 
ATOM 2800 C CA  . TYR A 1 346 ? 2.113   22.082  16.340  1.00 95.41 346 A 1 
ATOM 2801 C C   . TYR A 1 346 ? 0.811   22.041  17.144  1.00 95.81 346 A 1 
ATOM 2802 O O   . TYR A 1 346 ? -0.111  22.816  16.876  1.00 95.33 346 A 1 
ATOM 2803 C CB  . TYR A 1 346 ? 2.316   20.800  15.521  1.00 94.72 346 A 1 
ATOM 2804 C CG  . TYR A 1 346 ? 1.080   20.430  14.727  1.00 92.65 346 A 1 
ATOM 2805 C CD1 . TYR A 1 346 ? 0.177   19.462  15.215  1.00 87.24 346 A 1 
ATOM 2806 C CD2 . TYR A 1 346 ? 0.799   21.122  13.536  1.00 87.36 346 A 1 
ATOM 2807 C CE1 . TYR A 1 346 ? -1.009  19.194  14.502  1.00 83.78 346 A 1 
ATOM 2808 C CE2 . TYR A 1 346 ? -0.385  20.863  12.826  1.00 84.17 346 A 1 
ATOM 2809 C CZ  . TYR A 1 346 ? -1.292  19.902  13.310  1.00 86.13 346 A 1 
ATOM 2810 O OH  . TYR A 1 346 ? -2.440  19.682  12.620  1.00 84.76 346 A 1 
ATOM 2811 N N   . PHE A 1 347 ? 0.749   21.178  18.177  1.00 95.75 347 A 1 
ATOM 2812 C CA  . PHE A 1 347 ? -0.428  21.088  19.038  1.00 96.29 347 A 1 
ATOM 2813 C C   . PHE A 1 347 ? -0.683  22.380  19.814  1.00 96.58 347 A 1 
ATOM 2814 O O   . PHE A 1 347 ? -1.830  22.811  19.915  1.00 96.08 347 A 1 
ATOM 2815 C CB  . PHE A 1 347 ? -0.285  19.904  19.993  1.00 96.31 347 A 1 
ATOM 2816 C CG  . PHE A 1 347 ? -0.422  18.556  19.321  1.00 96.45 347 A 1 
ATOM 2817 C CD1 . PHE A 1 347 ? -1.607  18.231  18.629  1.00 94.35 347 A 1 
ATOM 2818 C CD2 . PHE A 1 347 ? 0.612   17.607  19.417  1.00 94.30 347 A 1 
ATOM 2819 C CE1 . PHE A 1 347 ? -1.761  16.966  18.042  1.00 93.33 347 A 1 
ATOM 2820 C CE2 . PHE A 1 347 ? 0.457   16.340  18.832  1.00 93.51 347 A 1 
ATOM 2821 C CZ  . PHE A 1 347 ? -0.732  16.017  18.150  1.00 94.16 347 A 1 
ATOM 2822 N N   . MET A 1 348 ? 0.362   23.045  20.294  1.00 96.31 348 A 1 
ATOM 2823 C CA  . MET A 1 348 ? 0.251   24.350  20.947  1.00 95.95 348 A 1 
ATOM 2824 C C   . MET A 1 348 ? -0.383  25.390  20.016  1.00 95.66 348 A 1 
ATOM 2825 O O   . MET A 1 348 ? -1.304  26.101  20.421  1.00 94.98 348 A 1 
ATOM 2826 C CB  . MET A 1 348 ? 1.649   24.806  21.398  1.00 95.66 348 A 1 
ATOM 2827 C CG  . MET A 1 348 ? 1.632   26.176  22.082  1.00 93.55 348 A 1 
ATOM 2828 S SD  . MET A 1 348 ? 3.258   26.956  22.252  1.00 91.24 348 A 1 
ATOM 2829 C CE  . MET A 1 348 ? 3.645   27.327  20.522  1.00 82.63 348 A 1 
ATOM 2830 N N   . ALA A 1 349 ? 0.077   25.484  18.774  1.00 96.03 349 A 1 
ATOM 2831 C CA  . ALA A 1 349 ? -0.460  26.427  17.794  1.00 95.26 349 A 1 
ATOM 2832 C C   . ALA A 1 349 ? -1.922  26.109  17.445  1.00 95.37 349 A 1 
ATOM 2833 O O   . ALA A 1 349 ? -2.762  27.014  17.468  1.00 94.22 349 A 1 
ATOM 2834 C CB  . ALA A 1 349 ? 0.444   26.421  16.557  1.00 94.59 349 A 1 
ATOM 2835 N N   . LEU A 1 350 ? -2.239  24.826  17.202  1.00 95.06 350 A 1 
ATOM 2836 C CA  . LEU A 1 350 ? -3.589  24.335  16.916  1.00 94.86 350 A 1 
ATOM 2837 C C   . LEU A 1 350 ? -4.554  24.645  18.067  1.00 95.09 350 A 1 
ATOM 2838 O O   . LEU A 1 350 ? -5.592  25.270  17.855  1.00 94.67 350 A 1 
ATOM 2839 C CB  . LEU A 1 350 ? -3.503  22.819  16.642  1.00 94.82 350 A 1 
ATOM 2840 C CG  . LEU A 1 350 ? -4.860  22.141  16.370  1.00 91.27 350 A 1 
ATOM 2841 C CD1 . LEU A 1 350 ? -5.484  22.616  15.061  1.00 85.90 350 A 1 
ATOM 2842 C CD2 . LEU A 1 350 ? -4.667  20.626  16.306  1.00 85.56 350 A 1 
ATOM 2843 N N   . ILE A 1 351 ? -4.197  24.245  19.291  1.00 96.07 351 A 1 
ATOM 2844 C CA  . ILE A 1 351 ? -5.021  24.448  20.489  1.00 96.01 351 A 1 
ATOM 2845 C C   . ILE A 1 351 ? -5.207  25.938  20.762  1.00 95.39 351 A 1 
ATOM 2846 O O   . ILE A 1 351 ? -6.319  26.371  21.053  1.00 94.15 351 A 1 
ATOM 2847 C CB  . ILE A 1 351 ? -4.393  23.713  21.694  1.00 96.19 351 A 1 
ATOM 2848 C CG1 . ILE A 1 351 ? -4.477  22.181  21.482  1.00 94.86 351 A 1 
ATOM 2849 C CG2 . ILE A 1 351 ? -5.097  24.104  23.004  1.00 94.55 351 A 1 
ATOM 2850 C CD1 . ILE A 1 351 ? -3.585  21.379  22.432  1.00 91.55 351 A 1 
ATOM 2851 N N   . THR A 1 352 ? -4.151  26.740  20.623  1.00 95.89 352 A 1 
ATOM 2852 C CA  . THR A 1 352 ? -4.260  28.201  20.770  1.00 94.61 352 A 1 
ATOM 2853 C C   . THR A 1 352 ? -5.252  28.782  19.760  1.00 94.16 352 A 1 
ATOM 2854 O O   . THR A 1 352 ? -6.049  29.637  20.135  1.00 92.02 352 A 1 
ATOM 2855 C CB  . THR A 1 352 ? -2.899  28.894  20.607  1.00 93.73 352 A 1 
ATOM 2856 O OG1 . THR A 1 352 ? -1.953  28.391  21.518  1.00 86.53 352 A 1 
ATOM 2857 C CG2 . THR A 1 352 ? -2.975  30.400  20.881  1.00 85.87 352 A 1 
ATOM 2858 N N   . GLY A 1 353 ? -5.239  28.300  18.511  1.00 94.91 353 A 1 
ATOM 2859 C CA  . GLY A 1 353 ? -6.204  28.690  17.477  1.00 94.09 353 A 1 
ATOM 2860 C C   . GLY A 1 353 ? -7.642  28.322  17.850  1.00 94.92 353 A 1 
ATOM 2861 O O   . GLY A 1 353 ? -8.516  29.178  17.822  1.00 93.72 353 A 1 
ATOM 2862 N N   . VAL A 1 354 ? -7.877  27.074  18.302  1.00 94.08 354 A 1 
ATOM 2863 C CA  . VAL A 1 354 ? -9.204  26.616  18.758  1.00 94.43 354 A 1 
ATOM 2864 C C   . VAL A 1 354 ? -9.698  27.426  19.957  1.00 94.32 354 A 1 
ATOM 2865 O O   . VAL A 1 354 ? -10.867 27.801  20.018  1.00 92.84 354 A 1 
ATOM 2866 C CB  . VAL A 1 354 ? -9.175  25.112  19.088  1.00 94.31 354 A 1 
ATOM 2867 C CG1 . VAL A 1 354 ? -10.489 24.628  19.717  1.00 90.00 354 A 1 
ATOM 2868 C CG2 . VAL A 1 354 ? -8.935  24.282  17.819  1.00 90.43 354 A 1 
ATOM 2869 N N   . MET A 1 355 ? -8.819  27.745  20.899  1.00 94.06 355 A 1 
ATOM 2870 C CA  . MET A 1 355 ? -9.180  28.554  22.066  1.00 92.87 355 A 1 
ATOM 2871 C C   . MET A 1 355 ? -9.637  29.977  21.710  1.00 92.31 355 A 1 
ATOM 2872 O O   . MET A 1 355 ? -10.351 30.582  22.511  1.00 89.75 355 A 1 
ATOM 2873 C CB  . MET A 1 355 ? -8.001  28.622  23.044  1.00 91.72 355 A 1 
ATOM 2874 C CG  . MET A 1 355 ? -7.754  27.302  23.777  1.00 88.40 355 A 1 
ATOM 2875 S SD  . MET A 1 355 ? -6.274  27.330  24.832  1.00 86.44 355 A 1 
ATOM 2876 C CE  . MET A 1 355 ? -6.881  28.365  26.185  1.00 74.51 355 A 1 
ATOM 2877 N N   . THR A 1 356 ? -9.234  30.515  20.554  1.00 94.53 356 A 1 
ATOM 2878 C CA  . THR A 1 356 ? -9.712  31.829  20.090  1.00 93.55 356 A 1 
ATOM 2879 C C   . THR A 1 356 ? -11.095 31.779  19.442  1.00 93.87 356 A 1 
ATOM 2880 O O   . THR A 1 356 ? -11.722 32.826  19.316  1.00 90.73 356 A 1 
ATOM 2881 C CB  . THR A 1 356 ? -8.729  32.533  19.140  1.00 92.14 356 A 1 
ATOM 2882 O OG1 . THR A 1 356 ? -8.449  31.811  17.971  1.00 83.78 356 A 1 
ATOM 2883 C CG2 . THR A 1 356 ? -7.392  32.836  19.816  1.00 82.06 356 A 1 
ATOM 2884 N N   . THR A 1 357 ? -11.589 30.585  19.076  1.00 93.70 357 A 1 
ATOM 2885 C CA  . THR A 1 357 ? -12.936 30.431  18.501  1.00 92.91 357 A 1 
ATOM 2886 C C   . THR A 1 357 ? -14.030 30.279  19.557  1.00 93.65 357 A 1 
ATOM 2887 O O   . THR A 1 357 ? -15.208 30.345  19.223  1.00 91.39 357 A 1 
ATOM 2888 C CB  . THR A 1 357 ? -13.011 29.258  17.513  1.00 92.36 357 A 1 
ATOM 2889 O OG1 . THR A 1 357 ? -12.867 28.016  18.159  1.00 86.71 357 A 1 
ATOM 2890 C CG2 . THR A 1 357 ? -11.934 29.325  16.425  1.00 84.65 357 A 1 
ATOM 2891 N N   . VAL A 1 358 ? -13.673 30.065  20.834  1.00 91.88 358 A 1 
ATOM 2892 C CA  . VAL A 1 358 ? -14.648 29.956  21.928  1.00 91.62 358 A 1 
ATOM 2893 C C   . VAL A 1 358 ? -15.243 31.341  22.216  1.00 92.21 358 A 1 
ATOM 2894 O O   . VAL A 1 358 ? -14.477 32.249  22.565  1.00 91.01 358 A 1 
ATOM 2895 C CB  . VAL A 1 358 ? -14.029 29.363  23.203  1.00 90.96 358 A 1 
ATOM 2896 C CG1 . VAL A 1 358 ? -15.116 29.111  24.259  1.00 85.71 358 A 1 
ATOM 2897 C CG2 . VAL A 1 358 ? -13.325 28.028  22.939  1.00 86.11 358 A 1 
ATOM 2898 N N   . PRO A 1 359 ? -16.585 31.510  22.120  1.00 93.39 359 A 1 
ATOM 2899 C CA  . PRO A 1 359 ? -17.230 32.793  22.382  1.00 92.54 359 A 1 
ATOM 2900 C C   . PRO A 1 359 ? -16.939 33.300  23.797  1.00 93.00 359 A 1 
ATOM 2901 O O   . PRO A 1 359 ? -17.054 32.555  24.774  1.00 91.56 359 A 1 
ATOM 2902 C CB  . PRO A 1 359 ? -18.730 32.572  22.162  1.00 91.15 359 A 1 
ATOM 2903 C CG  . PRO A 1 359 ? -18.777 31.388  21.200  1.00 88.93 359 A 1 
ATOM 2904 C CD  . PRO A 1 359 ? -17.576 30.555  21.633  1.00 91.27 359 A 1 
ATOM 2905 N N   . GLN A 1 360 ? -16.584 34.575  23.920  1.00 92.71 360 A 1 
ATOM 2906 C CA  . GLN A 1 360 ? -16.283 35.187  25.214  1.00 92.05 360 A 1 
ATOM 2907 C C   . GLN A 1 360 ? -17.513 35.203  26.139  1.00 93.51 360 A 1 
ATOM 2908 O O   . GLN A 1 360 ? -17.378 34.962  27.338  1.00 91.87 360 A 1 
ATOM 2909 C CB  . GLN A 1 360 ? -15.695 36.583  24.969  1.00 89.53 360 A 1 
ATOM 2910 C CG  . GLN A 1 360 ? -15.207 37.225  26.268  1.00 80.09 360 A 1 
ATOM 2911 C CD  . GLN A 1 360 ? -14.463 38.536  26.059  1.00 73.93 360 A 1 
ATOM 2912 O OE1 . GLN A 1 360 ? -13.804 38.773  25.059  1.00 66.96 360 A 1 
ATOM 2913 N NE2 . GLN A 1 360 ? -14.505 39.409  27.036  1.00 62.99 360 A 1 
ATOM 2914 N N   . GLU A 1 361 ? -18.711 35.351  25.563  1.00 92.05 361 A 1 
ATOM 2915 C CA  . GLU A 1 361 ? -20.005 35.312  26.252  1.00 92.48 361 A 1 
ATOM 2916 C C   . GLU A 1 361 ? -20.197 34.037  27.086  1.00 93.06 361 A 1 
ATOM 2917 O O   . GLU A 1 361 ? -20.729 34.083  28.190  1.00 90.68 361 A 1 
ATOM 2918 C CB  . GLU A 1 361 ? -21.126 35.392  25.202  1.00 91.86 361 A 1 
ATOM 2919 C CG  . GLU A 1 361 ? -21.108 36.701  24.387  1.00 85.28 361 A 1 
ATOM 2920 C CD  . GLU A 1 361 ? -22.113 36.700  23.222  1.00 78.78 361 A 1 
ATOM 2921 O OE1 . GLU A 1 361 ? -22.040 37.650  22.406  1.00 71.02 361 A 1 
ATOM 2922 O OE2 . GLU A 1 361 ? -22.890 35.729  23.112  1.00 71.59 361 A 1 
ATOM 2923 N N   . MET A 1 362 ? -19.703 32.878  26.620  1.00 90.60 362 A 1 
ATOM 2924 C CA  . MET A 1 362 ? -19.775 31.619  27.371  1.00 90.61 362 A 1 
ATOM 2925 C C   . MET A 1 362 ? -18.953 31.666  28.662  1.00 91.84 362 A 1 
ATOM 2926 O O   . MET A 1 362 ? -19.335 31.059  29.664  1.00 90.27 362 A 1 
ATOM 2927 C CB  . MET A 1 362 ? -19.279 30.442  26.522  1.00 88.93 362 A 1 
ATOM 2928 C CG  . MET A 1 362 ? -20.183 30.105  25.336  1.00 82.30 362 A 1 
ATOM 2929 S SD  . MET A 1 362 ? -19.674 28.617  24.424  1.00 78.64 362 A 1 
ATOM 2930 C CE  . MET A 1 362 ? -20.059 27.329  25.633  1.00 66.35 362 A 1 
ATOM 2931 N N   . TYR A 1 363 ? -17.803 32.344  28.637  1.00 91.87 363 A 1 
ATOM 2932 C CA  . TYR A 1 363 ? -16.981 32.523  29.832  1.00 91.96 363 A 1 
ATOM 2933 C C   . TYR A 1 363 ? -17.600 33.541  30.796  1.00 93.28 363 A 1 
ATOM 2934 O O   . TYR A 1 363 ? -17.552 33.324  32.005  1.00 91.66 363 A 1 
ATOM 2935 C CB  . TYR A 1 363 ? -15.559 32.951  29.446  1.00 90.32 363 A 1 
ATOM 2936 C CG  . TYR A 1 363 ? -14.750 31.881  28.738  1.00 90.22 363 A 1 
ATOM 2937 C CD1 . TYR A 1 363 ? -14.247 30.784  29.467  1.00 85.02 363 A 1 
ATOM 2938 C CD2 . TYR A 1 363 ? -14.491 31.992  27.362  1.00 86.37 363 A 1 
ATOM 2939 C CE1 . TYR A 1 363 ? -13.469 29.803  28.822  1.00 85.15 363 A 1 
ATOM 2940 C CE2 . TYR A 1 363 ? -13.713 31.015  26.712  1.00 85.13 363 A 1 
ATOM 2941 C CZ  . TYR A 1 363 ? -13.192 29.924  27.442  1.00 87.12 363 A 1 
ATOM 2942 O OH  . TYR A 1 363 ? -12.424 28.994  26.816  1.00 84.49 363 A 1 
ATOM 2943 N N   . GLU A 1 364 ? -18.182 34.619  30.269  1.00 91.42 364 A 1 
ATOM 2944 C CA  . GLU A 1 364 ? -18.847 35.652  31.066  1.00 91.04 364 A 1 
ATOM 2945 C C   . GLU A 1 364 ? -20.098 35.091  31.762  1.00 91.72 364 A 1 
ATOM 2946 O O   . GLU A 1 364 ? -20.233 35.244  32.974  1.00 90.08 364 A 1 
ATOM 2947 C CB  . GLU A 1 364 ? -19.176 36.864  30.179  1.00 90.91 364 A 1 
ATOM 2948 C CG  . GLU A 1 364 ? -17.890 37.600  29.758  1.00 85.36 364 A 1 
ATOM 2949 C CD  . GLU A 1 364 ? -18.098 38.766  28.782  1.00 81.88 364 A 1 
ATOM 2950 O OE1 . GLU A 1 364 ? -17.051 39.318  28.339  1.00 72.88 364 A 1 
ATOM 2951 O OE2 . GLU A 1 364 ? -19.264 39.085  28.475  1.00 75.60 364 A 1 
ATOM 2952 N N   . ALA A 1 365 ? -20.942 34.322  31.046  1.00 93.08 365 A 1 
ATOM 2953 C CA  . ALA A 1 365 ? -22.088 33.625  31.628  1.00 92.29 365 A 1 
ATOM 2954 C C   . ALA A 1 365 ? -21.664 32.667  32.755  1.00 92.28 365 A 1 
ATOM 2955 O O   . ALA A 1 365 ? -22.194 32.731  33.865  1.00 90.46 365 A 1 
ATOM 2956 C CB  . ALA A 1 365 ? -22.830 32.890  30.504  1.00 91.88 365 A 1 
ATOM 2957 N N   . ALA A 1 366 ? -20.626 31.837  32.519  1.00 91.32 366 A 1 
ATOM 2958 C CA  . ALA A 1 366 ? -20.116 30.930  33.549  1.00 89.89 366 A 1 
ATOM 2959 C C   . ALA A 1 366 ? -19.542 31.663  34.779  1.00 90.65 366 A 1 
ATOM 2960 O O   . ALA A 1 366 ? -19.617 31.148  35.895  1.00 89.58 366 A 1 
ATOM 2961 C CB  . ALA A 1 366 ? -19.067 30.016  32.907  1.00 89.34 366 A 1 
ATOM 2962 N N   . GLN A 1 367 ? -18.956 32.849  34.600  1.00 92.96 367 A 1 
ATOM 2963 C CA  . GLN A 1 367 ? -18.488 33.688  35.710  1.00 91.96 367 A 1 
ATOM 2964 C C   . GLN A 1 367 ? -19.651 34.267  36.521  1.00 92.56 367 A 1 
ATOM 2965 O O   . GLN A 1 367 ? -19.553 34.313  37.746  1.00 89.89 367 A 1 
ATOM 2966 C CB  . GLN A 1 367 ? -17.597 34.822  35.193  1.00 90.08 367 A 1 
ATOM 2967 C CG  . GLN A 1 367 ? -16.199 34.313  34.842  1.00 82.12 367 A 1 
ATOM 2968 C CD  . GLN A 1 367 ? -15.301 35.361  34.206  1.00 81.52 367 A 1 
ATOM 2969 O OE1 . GLN A 1 367 ? -15.550 36.550  34.153  1.00 74.73 367 A 1 
ATOM 2970 N NE2 . GLN A 1 367 ? -14.151 34.952  33.708  1.00 72.35 367 A 1 
ATOM 2971 N N   . ILE A 1 368 ? -20.747 34.670  35.854  1.00 93.79 368 A 1 
ATOM 2972 C CA  . ILE A 1 368 ? -21.977 35.126  36.514  1.00 93.95 368 A 1 
ATOM 2973 C C   . ILE A 1 368 ? -22.579 33.991  37.351  1.00 94.14 368 A 1 
ATOM 2974 O O   . ILE A 1 368 ? -22.978 34.218  38.493  1.00 91.08 368 A 1 
ATOM 2975 C CB  . ILE A 1 368 ? -22.971 35.688  35.468  1.00 93.62 368 A 1 
ATOM 2976 C CG1 . ILE A 1 368 ? -22.401 36.980  34.835  1.00 90.50 368 A 1 
ATOM 2977 C CG2 . ILE A 1 368 ? -24.343 35.984  36.100  1.00 88.01 368 A 1 
ATOM 2978 C CD1 . ILE A 1 368 ? -23.132 37.425  33.562  1.00 80.48 368 A 1 
ATOM 2979 N N   . ASP A 1 369 ? -22.534 32.743  36.849  1.00 93.87 369 A 1 
ATOM 2980 C CA  . ASP A 1 369 ? -22.958 31.531  37.564  1.00 93.26 369 A 1 
ATOM 2981 C C   . ASP A 1 369 ? -21.982 31.098  38.682  1.00 92.82 369 A 1 
ATOM 2982 O O   . ASP A 1 369 ? -22.165 30.058  39.322  1.00 88.15 369 A 1 
ATOM 2983 C CB  . ASP A 1 369 ? -23.183 30.398  36.552  1.00 92.81 369 A 1 
ATOM 2984 C CG  . ASP A 1 369 ? -24.364 30.620  35.600  1.00 87.42 369 A 1 
ATOM 2985 O OD1 . ASP A 1 369 ? -25.255 31.434  35.923  1.00 79.44 369 A 1 
ATOM 2986 O OD2 . ASP A 1 369 ? -24.388 29.911  34.567  1.00 80.94 369 A 1 
ATOM 2987 N N   . GLY A 1 370 ? -20.916 31.854  38.934  1.00 92.47 370 A 1 
ATOM 2988 C CA  . GLY A 1 370 ? -19.943 31.598  40.001  1.00 92.06 370 A 1 
ATOM 2989 C C   . GLY A 1 370 ? -18.888 30.535  39.670  1.00 92.87 370 A 1 
ATOM 2990 O O   . GLY A 1 370 ? -18.178 30.074  40.568  1.00 88.60 370 A 1 
ATOM 2991 N N   . ALA A 1 371 ? -18.740 30.126  38.402  1.00 90.83 371 A 1 
ATOM 2992 C CA  . ALA A 1 371 ? -17.758 29.125  37.995  1.00 89.67 371 A 1 
ATOM 2993 C C   . ALA A 1 371 ? -16.317 29.651  38.131  1.00 89.38 371 A 1 
ATOM 2994 O O   . ALA A 1 371 ? -15.923 30.657  37.537  1.00 86.76 371 A 1 
ATOM 2995 C CB  . ALA A 1 371 ? -18.058 28.650  36.571  1.00 88.11 371 A 1 
ATOM 2996 N N   . ASN A 1 372 ? -15.479 28.890  38.854  1.00 92.23 372 A 1 
ATOM 2997 C CA  . ASN A 1 372 ? -14.056 29.200  38.961  1.00 91.13 372 A 1 
ATOM 2998 C C   . ASN A 1 372 ? -13.293 28.877  37.655  1.00 91.75 372 A 1 
ATOM 2999 O O   . ASN A 1 372 ? -13.800 28.202  36.752  1.00 90.07 372 A 1 
ATOM 3000 C CB  . ASN A 1 372 ? -13.480 28.540  40.234  1.00 90.26 372 A 1 
ATOM 3001 C CG  . ASN A 1 372 ? -13.366 27.028  40.169  1.00 86.86 372 A 1 
ATOM 3002 O OD1 . ASN A 1 372 ? -13.070 26.438  39.147  1.00 76.20 372 A 1 
ATOM 3003 N ND2 . ASN A 1 372 ? -13.528 26.348  41.279  1.00 79.43 372 A 1 
ATOM 3004 N N   . VAL A 1 373 ? -12.019 29.304  37.555  1.00 91.76 373 A 1 
ATOM 3005 C CA  . VAL A 1 373 ? -11.175 29.116  36.352  1.00 90.68 373 A 1 
ATOM 3006 C C   . VAL A 1 373 ? -11.039 27.640  35.953  1.00 91.87 373 A 1 
ATOM 3007 O O   . VAL A 1 373 ? -11.022 27.310  34.767  1.00 91.02 373 A 1 
ATOM 3008 C CB  . VAL A 1 373 ? -9.775  29.733  36.577  1.00 88.59 373 A 1 
ATOM 3009 C CG1 . VAL A 1 373 ? -8.848  29.573  35.364  1.00 81.97 373 A 1 
ATOM 3010 C CG2 . VAL A 1 373 ? -9.866  31.233  36.890  1.00 82.17 373 A 1 
ATOM 3011 N N   . PHE A 1 374 ? -10.975 26.721  36.937  1.00 91.42 374 A 1 
ATOM 3012 C CA  . PHE A 1 374 ? -10.864 25.288  36.671  1.00 91.05 374 A 1 
ATOM 3013 C C   . PHE A 1 374 ? -12.183 24.703  36.144  1.00 91.98 374 A 1 
ATOM 3014 O O   . PHE A 1 374 ? -12.170 23.891  35.220  1.00 90.66 374 A 1 
ATOM 3015 C CB  . PHE A 1 374 ? -10.396 24.569  37.942  1.00 90.58 374 A 1 
ATOM 3016 C CG  . PHE A 1 374 ? -10.170 23.087  37.736  1.00 85.32 374 A 1 
ATOM 3017 C CD1 . PHE A 1 374 ? -11.128 22.151  38.177  1.00 78.30 374 A 1 
ATOM 3018 C CD2 . PHE A 1 374 ? -9.005  22.643  37.082  1.00 79.59 374 A 1 
ATOM 3019 C CE1 . PHE A 1 374 ? -10.914 20.777  37.973  1.00 76.78 374 A 1 
ATOM 3020 C CE2 . PHE A 1 374 ? -8.792  21.268  36.873  1.00 78.57 374 A 1 
ATOM 3021 C CZ  . PHE A 1 374 ? -9.747  20.334  37.321  1.00 80.01 374 A 1 
ATOM 3022 N N   . GLN A 1 375 ? -13.323 25.139  36.678  1.00 91.85 375 A 1 
ATOM 3023 C CA  . GLN A 1 375 ? -14.648 24.758  36.186  1.00 91.69 375 A 1 
ATOM 3024 C C   . GLN A 1 375 ? -14.880 25.273  34.759  1.00 91.88 375 A 1 
ATOM 3025 O O   . GLN A 1 375 ? -15.316 24.503  33.903  1.00 90.76 375 A 1 
ATOM 3026 C CB  . GLN A 1 375 ? -15.723 25.293  37.143  1.00 92.56 375 A 1 
ATOM 3027 C CG  . GLN A 1 375 ? -15.780 24.518  38.472  1.00 89.90 375 A 1 
ATOM 3028 C CD  . GLN A 1 375 ? -16.635 25.230  39.519  1.00 88.83 375 A 1 
ATOM 3029 O OE1 . GLN A 1 375 ? -16.765 26.442  39.534  1.00 81.88 375 A 1 
ATOM 3030 N NE2 . GLN A 1 375 ? -17.214 24.527  40.462  1.00 79.19 375 A 1 
ATOM 3031 N N   . GLN A 1 376 ? -14.505 26.521  34.466  1.00 92.17 376 A 1 
ATOM 3032 C CA  . GLN A 1 376 ? -14.550 27.075  33.106  1.00 90.75 376 A 1 
ATOM 3033 C C   . GLN A 1 376 ? -13.668 26.274  32.139  1.00 91.36 376 A 1 
ATOM 3034 O O   . GLN A 1 376 ? -14.096 25.915  31.043  1.00 90.20 376 A 1 
ATOM 3035 C CB  . GLN A 1 376 ? -14.090 28.542  33.114  1.00 90.10 376 A 1 
ATOM 3036 C CG  . GLN A 1 376 ? -15.048 29.489  33.850  1.00 85.19 376 A 1 
ATOM 3037 C CD  . GLN A 1 376 ? -14.483 30.901  33.964  1.00 85.11 376 A 1 
ATOM 3038 O OE1 . GLN A 1 376 ? -13.611 31.332  33.223  1.00 77.42 376 A 1 
ATOM 3039 N NE2 . GLN A 1 376 ? -14.945 31.674  34.919  1.00 74.60 376 A 1 
ATOM 3040 N N   . PHE A 1 377 ? -12.451 25.928  32.561  1.00 90.42 377 A 1 
ATOM 3041 C CA  . PHE A 1 377 ? -11.565 25.089  31.755  1.00 90.05 377 A 1 
ATOM 3042 C C   . PHE A 1 377 ? -12.174 23.705  31.489  1.00 91.43 377 A 1 
ATOM 3043 O O   . PHE A 1 377 ? -12.245 23.282  30.338  1.00 91.17 377 A 1 
ATOM 3044 C CB  . PHE A 1 377 ? -10.189 24.970  32.425  1.00 90.16 377 A 1 
ATOM 3045 C CG  . PHE A 1 377 ? -9.272  24.000  31.708  1.00 90.62 377 A 1 
ATOM 3046 C CD1 . PHE A 1 377 ? -8.983  22.742  32.274  1.00 86.23 377 A 1 
ATOM 3047 C CD2 . PHE A 1 377 ? -8.764  24.327  30.438  1.00 87.44 377 A 1 
ATOM 3048 C CE1 . PHE A 1 377 ? -8.185  21.820  31.578  1.00 86.40 377 A 1 
ATOM 3049 C CE2 . PHE A 1 377 ? -7.969  23.403  29.737  1.00 86.41 377 A 1 
ATOM 3050 C CZ  . PHE A 1 377 ? -7.678  22.148  30.306  1.00 88.20 377 A 1 
ATOM 3051 N N   . ARG A 1 378 ? -12.650 23.005  32.537  1.00 92.58 378 A 1 
ATOM 3052 C CA  . ARG A 1 378 ? -13.181 21.635  32.438  1.00 93.15 378 A 1 
ATOM 3053 C C   . ARG A 1 378 ? -14.479 21.557  31.637  1.00 93.59 378 A 1 
ATOM 3054 O O   . ARG A 1 378 ? -14.662 20.597  30.895  1.00 91.86 378 A 1 
ATOM 3055 C CB  . ARG A 1 378 ? -13.352 21.066  33.855  1.00 92.92 378 A 1 
ATOM 3056 C CG  . ARG A 1 378 ? -13.838 19.607  33.840  1.00 84.93 378 A 1 
ATOM 3057 C CD  . ARG A 1 378 ? -13.946 19.064  35.264  1.00 83.42 378 A 1 
ATOM 3058 N NE  . ARG A 1 378 ? -14.492 17.689  35.266  1.00 74.20 378 A 1 
ATOM 3059 C CZ  . ARG A 1 378 ? -14.689 16.924  36.324  1.00 67.74 378 A 1 
ATOM 3060 N NH1 . ARG A 1 378 ? -14.397 17.324  37.532  1.00 62.13 378 A 1 
ATOM 3061 N NH2 . ARG A 1 378 ? -15.193 15.729  36.192  1.00 57.42 378 A 1 
ATOM 3062 N N   . ASN A 1 379 ? -15.379 22.530  31.803  1.00 92.93 379 A 1 
ATOM 3063 C CA  . ASN A 1 379 ? -16.733 22.452  31.256  1.00 92.79 379 A 1 
ATOM 3064 C C   . ASN A 1 379 ? -16.890 23.182  29.915  1.00 93.41 379 A 1 
ATOM 3065 O O   . ASN A 1 379 ? -17.789 22.837  29.154  1.00 90.69 379 A 1 
ATOM 3066 C CB  . ASN A 1 379 ? -17.730 22.973  32.311  1.00 92.25 379 A 1 
ATOM 3067 C CG  . ASN A 1 379 ? -17.764 22.146  33.594  1.00 89.82 379 A 1 
ATOM 3068 O OD1 . ASN A 1 379 ? -17.339 21.002  33.674  1.00 79.62 379 A 1 
ATOM 3069 N ND2 . ASN A 1 379 ? -18.283 22.707  34.664  1.00 80.20 379 A 1 
ATOM 3070 N N   . ILE A 1 380 ? -16.035 24.158  29.613  1.00 92.93 380 A 1 
ATOM 3071 C CA  . ILE A 1 380 ? -16.113 24.948  28.374  1.00 93.01 380 A 1 
ATOM 3072 C C   . ILE A 1 380 ? -14.881 24.692  27.501  1.00 93.61 380 A 1 
ATOM 3073 O O   . ILE A 1 380 ? -14.989 24.130  26.413  1.00 92.46 380 A 1 
ATOM 3074 C CB  . ILE A 1 380 ? -16.316 26.456  28.682  1.00 92.61 380 A 1 
ATOM 3075 C CG1 . ILE A 1 380 ? -17.558 26.689  29.580  1.00 88.04 380 A 1 
ATOM 3076 C CG2 . ILE A 1 380 ? -16.429 27.251  27.367  1.00 87.08 380 A 1 
ATOM 3077 C CD1 . ILE A 1 380 ? -17.690 28.138  30.068  1.00 83.37 380 A 1 
ATOM 3078 N N   . THR A 1 381 ? -13.699 25.055  27.983  1.00 93.91 381 A 1 
ATOM 3079 C CA  . THR A 1 381 ? -12.483 25.083  27.167  1.00 93.35 381 A 1 
ATOM 3080 C C   . THR A 1 381 ? -12.047 23.686  26.726  1.00 94.40 381 A 1 
ATOM 3081 O O   . THR A 1 381 ? -11.817 23.455  25.539  1.00 93.62 381 A 1 
ATOM 3082 C CB  . THR A 1 381 ? -11.328 25.760  27.925  1.00 91.94 381 A 1 
ATOM 3083 O OG1 . THR A 1 381 ? -11.729 26.965  28.532  1.00 85.31 381 A 1 
ATOM 3084 C CG2 . THR A 1 381 ? -10.155 26.095  27.014  1.00 85.42 381 A 1 
ATOM 3085 N N   . LEU A 1 382 ? -11.923 22.740  27.665  1.00 92.59 382 A 1 
ATOM 3086 C CA  . LEU A 1 382 ? -11.412 21.399  27.385  1.00 93.27 382 A 1 
ATOM 3087 C C   . LEU A 1 382 ? -12.325 20.593  26.438  1.00 94.09 382 A 1 
ATOM 3088 O O   . LEU A 1 382 ? -11.788 20.040  25.475  1.00 93.54 382 A 1 
ATOM 3089 C CB  . LEU A 1 382 ? -11.102 20.679  28.717  1.00 93.12 382 A 1 
ATOM 3090 C CG  . LEU A 1 382 ? -10.509 19.272  28.560  1.00 91.17 382 A 1 
ATOM 3091 C CD1 . LEU A 1 382 ? -9.100  19.325  27.958  1.00 84.64 382 A 1 
ATOM 3092 C CD2 . LEU A 1 382 ? -10.427 18.590  29.928  1.00 85.64 382 A 1 
ATOM 3093 N N   . PRO A 1 383 ? -13.660 20.555  26.609  1.00 94.76 383 A 1 
ATOM 3094 C CA  . PRO A 1 383 ? -14.549 19.874  25.661  1.00 94.29 383 A 1 
ATOM 3095 C C   . PRO A 1 383 ? -14.470 20.449  24.246  1.00 94.75 383 A 1 
ATOM 3096 O O   . PRO A 1 383 ? -14.395 19.682  23.285  1.00 93.85 383 A 1 
ATOM 3097 C CB  . PRO A 1 383 ? -15.961 20.009  26.244  1.00 93.60 383 A 1 
ATOM 3098 C CG  . PRO A 1 383 ? -15.713 20.149  27.741  1.00 92.22 383 A 1 
ATOM 3099 C CD  . PRO A 1 383 ? -14.428 20.972  27.779  1.00 94.35 383 A 1 
ATOM 3100 N N   . VAL A 1 384 ? -14.424 21.784  24.102  1.00 94.26 384 A 1 
ATOM 3101 C CA  . VAL A 1 384 ? -14.301 22.428  22.784  1.00 94.11 384 A 1 
ATOM 3102 C C   . VAL A 1 384 ? -12.956 22.095  22.139  1.00 94.59 384 A 1 
ATOM 3103 O O   . VAL A 1 384 ? -12.913 21.756  20.954  1.00 93.60 384 A 1 
ATOM 3104 C CB  . VAL A 1 384 ? -14.509 23.951  22.877  1.00 93.76 384 A 1 
ATOM 3105 C CG1 . VAL A 1 384 ? -14.254 24.646  21.528  1.00 90.26 384 A 1 
ATOM 3106 C CG2 . VAL A 1 384 ? -15.946 24.276  23.295  1.00 89.75 384 A 1 
ATOM 3107 N N   . ILE A 1 385 ? -11.862 22.117  22.903  1.00 94.92 385 A 1 
ATOM 3108 C CA  . ILE A 1 385 ? -10.541 21.735  22.390  1.00 94.94 385 A 1 
ATOM 3109 C C   . ILE A 1 385 ? -10.556 20.278  21.927  1.00 95.02 385 A 1 
ATOM 3110 O O   . ILE A 1 385 ? -10.191 20.005  20.787  1.00 93.70 385 A 1 
ATOM 3111 C CB  . ILE A 1 385 ? -9.433  21.999  23.433  1.00 94.67 385 A 1 
ATOM 3112 C CG1 . ILE A 1 385 ? -9.216  23.516  23.623  1.00 91.23 385 A 1 
ATOM 3113 C CG2 . ILE A 1 385 ? -8.104  21.350  23.007  1.00 91.26 385 A 1 
ATOM 3114 C CD1 . ILE A 1 385 ? -8.367  23.855  24.852  1.00 87.05 385 A 1 
ATOM 3115 N N   . ILE A 1 386 ? -10.995 19.337  22.777  1.00 94.95 386 A 1 
ATOM 3116 C CA  . ILE A 1 386 ? -10.967 17.905  22.456  1.00 94.09 386 A 1 
ATOM 3117 C C   . ILE A 1 386 ? -11.839 17.605  21.235  1.00 93.43 386 A 1 
ATOM 3118 O O   . ILE A 1 386 ? -11.380 16.922  20.324  1.00 91.76 386 A 1 
ATOM 3119 C CB  . ILE A 1 386 ? -11.370 17.051  23.680  1.00 93.55 386 A 1 
ATOM 3120 C CG1 . ILE A 1 386 ? -10.260 17.135  24.753  1.00 88.58 386 A 1 
ATOM 3121 C CG2 . ILE A 1 386 ? -11.609 15.575  23.286  1.00 85.90 386 A 1 
ATOM 3122 C CD1 . ILE A 1 386 ? -10.611 16.450  26.078  1.00 75.51 386 A 1 
ATOM 3123 N N   . THR A 1 387 ? -13.067 18.127  21.180  1.00 94.69 387 A 1 
ATOM 3124 C CA  . THR A 1 387 ? -13.977 17.889  20.049  1.00 92.92 387 A 1 
ATOM 3125 C C   . THR A 1 387 ? -13.439 18.475  18.746  1.00 92.57 387 A 1 
ATOM 3126 O O   . THR A 1 387 ? -13.449 17.791  17.724  1.00 90.41 387 A 1 
ATOM 3127 C CB  . THR A 1 387 ? -15.386 18.434  20.322  1.00 92.00 387 A 1 
ATOM 3128 O OG1 . THR A 1 387 ? -15.341 19.771  20.756  1.00 81.15 387 A 1 
ATOM 3129 C CG2 . THR A 1 387 ? -16.109 17.623  21.398  1.00 78.24 387 A 1 
ATOM 3130 N N   . SER A 1 388 ? -12.876 19.683  18.786  1.00 92.95 388 A 1 
ATOM 3131 C CA  . SER A 1 388 ? -12.322 20.346  17.597  1.00 92.24 388 A 1 
ATOM 3132 C C   . SER A 1 388 ? -11.014 19.714  17.114  1.00 92.68 388 A 1 
ATOM 3133 O O   . SER A 1 388 ? -10.718 19.740  15.922  1.00 90.26 388 A 1 
ATOM 3134 C CB  . SER A 1 388 ? -12.074 21.830  17.879  1.00 92.26 388 A 1 
ATOM 3135 O OG  . SER A 1 388 ? -13.246 22.458  18.351  1.00 80.23 388 A 1 
ATOM 3136 N N   . THR A 1 389 ? -10.215 19.143  18.023  1.00 92.82 389 A 1 
ATOM 3137 C CA  . THR A 1 389 ? -8.914  18.532  17.691  1.00 92.12 389 A 1 
ATOM 3138 C C   . THR A 1 389 ? -8.961  17.009  17.570  1.00 91.20 389 A 1 
ATOM 3139 O O   . THR A 1 389 ? -7.948  16.400  17.225  1.00 89.06 389 A 1 
ATOM 3140 C CB  . THR A 1 389 ? -7.804  18.962  18.662  1.00 92.67 389 A 1 
ATOM 3141 O OG1 . THR A 1 389 ? -8.073  18.536  19.970  1.00 88.69 389 A 1 
ATOM 3142 C CG2 . THR A 1 389 ? -7.602  20.474  18.695  1.00 87.60 389 A 1 
ATOM 3143 N N   . ALA A 1 390 ? -10.113 16.360  17.818  1.00 91.81 390 A 1 
ATOM 3144 C CA  . ALA A 1 390 ? -10.257 14.905  17.748  1.00 88.53 390 A 1 
ATOM 3145 C C   . ALA A 1 390 ? -9.823  14.295  16.396  1.00 87.67 390 A 1 
ATOM 3146 O O   . ALA A 1 390 ? -9.056  13.326  16.421  1.00 85.60 390 A 1 
ATOM 3147 C CB  . ALA A 1 390 ? -11.692 14.510  18.129  1.00 88.01 390 A 1 
ATOM 3148 N N   . PRO A 1 391 ? -10.193 14.853  15.226  1.00 89.85 391 A 1 
ATOM 3149 C CA  . PRO A 1 391 ? -9.700  14.340  13.941  1.00 86.91 391 A 1 
ATOM 3150 C C   . PRO A 1 391 ? -8.175  14.400  13.842  1.00 87.36 391 A 1 
ATOM 3151 O O   . PRO A 1 391 ? -7.533  13.449  13.397  1.00 85.31 391 A 1 
ATOM 3152 C CB  . PRO A 1 391 ? -10.371 15.201  12.865  1.00 86.46 391 A 1 
ATOM 3153 C CG  . PRO A 1 391 ? -11.621 15.742  13.557  1.00 85.21 391 A 1 
ATOM 3154 C CD  . PRO A 1 391 ? -11.147 15.934  14.991  1.00 87.26 391 A 1 
ATOM 3155 N N   . GLN A 1 392 ? -7.572  15.489  14.342  1.00 90.07 392 A 1 
ATOM 3156 C CA  . GLN A 1 392 ? -6.129  15.676  14.316  1.00 90.67 392 A 1 
ATOM 3157 C C   . GLN A 1 392 ? -5.389  14.723  15.264  1.00 91.10 392 A 1 
ATOM 3158 O O   . GLN A 1 392 ? -4.306  14.241  14.929  1.00 89.15 392 A 1 
ATOM 3159 C CB  . GLN A 1 392 ? -5.810  17.140  14.634  1.00 89.55 392 A 1 
ATOM 3160 C CG  . GLN A 1 392 ? -4.326  17.444  14.409  1.00 78.16 392 A 1 
ATOM 3161 C CD  . GLN A 1 392 ? -3.894  17.201  12.965  1.00 74.50 392 A 1 
ATOM 3162 O OE1 . GLN A 1 392 ? -4.660  17.324  12.032  1.00 66.90 392 A 1 
ATOM 3163 N NE2 . GLN A 1 392 ? -2.655  16.856  12.724  1.00 61.47 392 A 1 
ATOM 3164 N N   . LEU A 1 393 ? -5.974  14.406  16.427  1.00 91.53 393 A 1 
ATOM 3165 C CA  . LEU A 1 393 ? -5.442  13.387  17.335  1.00 91.05 393 A 1 
ATOM 3166 C C   . LEU A 1 393 ? -5.417  12.010  16.665  1.00 90.03 393 A 1 
ATOM 3167 O O   . LEU A 1 393 ? -4.384  11.343  16.701  1.00 88.06 393 A 1 
ATOM 3168 C CB  . LEU A 1 393 ? -6.271  13.348  18.630  1.00 91.07 393 A 1 
ATOM 3169 C CG  . LEU A 1 393 ? -5.953  14.483  19.620  1.00 88.41 393 A 1 
ATOM 3170 C CD1 . LEU A 1 393 ? -6.979  14.473  20.752  1.00 81.88 393 A 1 
ATOM 3171 C CD2 . LEU A 1 393 ? -4.562  14.297  20.233  1.00 81.69 393 A 1 
ATOM 3172 N N   . LEU A 1 394 ? -6.494  11.610  15.988  1.00 91.06 394 A 1 
ATOM 3173 C CA  . LEU A 1 394 ? -6.544  10.341  15.252  1.00 87.91 394 A 1 
ATOM 3174 C C   . LEU A 1 394 ? -5.500  10.291  14.129  1.00 87.02 394 A 1 
ATOM 3175 O O   . LEU A 1 394 ? -4.787  9.294   13.991  1.00 85.25 394 A 1 
ATOM 3176 C CB  . LEU A 1 394 ? -7.958  10.127  14.681  1.00 86.36 394 A 1 
ATOM 3177 C CG  . LEU A 1 394 ? -9.045  9.873   15.739  1.00 77.47 394 A 1 
ATOM 3178 C CD1 . LEU A 1 394 ? -10.411 9.821   15.054  1.00 70.38 394 A 1 
ATOM 3179 C CD2 . LEU A 1 394 ? -8.830  8.550   16.479  1.00 69.22 394 A 1 
ATOM 3180 N N   . MET A 1 395 ? -5.343  11.376  13.364  1.00 88.88 395 A 1 
ATOM 3181 C CA  . MET A 1 395 ? -4.293  11.484  12.346  1.00 87.61 395 A 1 
ATOM 3182 C C   . MET A 1 395 ? -2.892  11.386  12.957  1.00 88.68 395 A 1 
ATOM 3183 O O   . MET A 1 395 ? -2.034  10.701  12.406  1.00 87.46 395 A 1 
ATOM 3184 C CB  . MET A 1 395 ? -4.425  12.803  11.575  1.00 85.89 395 A 1 
ATOM 3185 C CG  . MET A 1 395 ? -5.639  12.826  10.644  1.00 79.88 395 A 1 
ATOM 3186 S SD  . MET A 1 395 ? -5.804  14.365  9.696   1.00 70.80 395 A 1 
ATOM 3187 C CE  . MET A 1 395 ? -4.424  14.198  8.531   1.00 61.14 395 A 1 
ATOM 3188 N N   . SER A 1 396 ? -2.656  12.005  14.112  1.00 91.06 396 A 1 
ATOM 3189 C CA  . SER A 1 396 ? -1.364  11.953  14.805  1.00 91.54 396 A 1 
ATOM 3190 C C   . SER A 1 396 ? -1.047  10.558  15.352  1.00 91.73 396 A 1 
ATOM 3191 O O   . SER A 1 396 ? 0.092   10.110  15.235  1.00 90.81 396 A 1 
ATOM 3192 C CB  . SER A 1 396 ? -1.331  12.990  15.922  1.00 92.64 396 A 1 
ATOM 3193 O OG  . SER A 1 396 ? -0.034  13.055  16.478  1.00 81.42 396 A 1 
ATOM 3194 N N   . ILE A 1 397 ? -2.041  9.826   15.891  1.00 91.38 397 A 1 
ATOM 3195 C CA  . ILE A 1 397 ? -1.870  8.419   16.297  1.00 90.08 397 A 1 
ATOM 3196 C C   . ILE A 1 397 ? -1.480  7.572   15.083  1.00 88.92 397 A 1 
ATOM 3197 O O   . ILE A 1 397 ? -0.491  6.843   15.129  1.00 87.15 397 A 1 
ATOM 3198 C CB  . ILE A 1 397 ? -3.148  7.873   16.983  1.00 90.78 397 A 1 
ATOM 3199 C CG1 . ILE A 1 397 ? -3.389  8.571   18.341  1.00 89.10 397 A 1 
ATOM 3200 C CG2 . ILE A 1 397 ? -3.050  6.349   17.207  1.00 88.69 397 A 1 
ATOM 3201 C CD1 . ILE A 1 397 ? -4.810  8.382   18.884  1.00 85.27 397 A 1 
ATOM 3202 N N   . THR A 1 398 ? -2.199  7.716   13.971  1.00 90.46 398 A 1 
ATOM 3203 C CA  . THR A 1 398 ? -1.905  6.988   12.725  1.00 87.31 398 A 1 
ATOM 3204 C C   . THR A 1 398 ? -0.519  7.337   12.174  1.00 87.26 398 A 1 
ATOM 3205 O O   . THR A 1 398 ? 0.207   6.459   11.710  1.00 85.32 398 A 1 
ATOM 3206 C CB  . THR A 1 398 ? -2.968  7.297   11.660  1.00 85.37 398 A 1 
ATOM 3207 O OG1 . THR A 1 398 ? -4.258  7.044   12.164  1.00 79.06 398 A 1 
ATOM 3208 C CG2 . THR A 1 398 ? -2.810  6.443   10.405  1.00 76.46 398 A 1 
ATOM 3209 N N   . PHE A 1 399 ? -0.116  8.602   12.250  1.00 89.96 399 A 1 
ATOM 3210 C CA  . PHE A 1 399 ? 1.222   9.047   11.867  1.00 90.36 399 A 1 
ATOM 3211 C C   . PHE A 1 399 ? 2.297   8.409   12.752  1.00 91.04 399 A 1 
ATOM 3212 O O   . PHE A 1 399 ? 3.236   7.812   12.232  1.00 90.68 399 A 1 
ATOM 3213 C CB  . PHE A 1 399 ? 1.289   10.577  11.910  1.00 90.62 399 A 1 
ATOM 3214 C CG  . PHE A 1 399 ? 2.679   11.117  11.641  1.00 89.55 399 A 1 
ATOM 3215 C CD1 . PHE A 1 399 ? 3.530   11.458  12.712  1.00 84.82 399 A 1 
ATOM 3216 C CD2 . PHE A 1 399 ? 3.142   11.236  10.316  1.00 85.29 399 A 1 
ATOM 3217 C CE1 . PHE A 1 399 ? 4.834   11.915  12.458  1.00 83.66 399 A 1 
ATOM 3218 C CE2 . PHE A 1 399 ? 4.445   11.694  10.065  1.00 84.09 399 A 1 
ATOM 3219 C CZ  . PHE A 1 399 ? 5.292   12.034  11.136  1.00 85.09 399 A 1 
ATOM 3220 N N   . ASN A 1 400 ? 2.144   8.466   14.079  1.00 92.98 400 A 1 
ATOM 3221 C CA  . ASN A 1 400 ? 3.125   7.906   15.013  1.00 93.49 400 A 1 
ATOM 3222 C C   . ASN A 1 400 ? 3.198   6.372   14.961  1.00 93.39 400 A 1 
ATOM 3223 O O   . ASN A 1 400 ? 4.287   5.823   15.109  1.00 92.78 400 A 1 
ATOM 3224 C CB  . ASN A 1 400 ? 2.838   8.422   16.431  1.00 94.42 400 A 1 
ATOM 3225 C CG  . ASN A 1 400 ? 3.385   9.820   16.633  1.00 94.01 400 A 1 
ATOM 3226 O OD1 . ASN A 1 400 ? 4.561   10.083  16.425  1.00 87.13 400 A 1 
ATOM 3227 N ND2 . ASN A 1 400 ? 2.564   10.759  17.029  1.00 87.87 400 A 1 
ATOM 3228 N N   . PHE A 1 401 ? 2.092   5.684   14.652  1.00 91.42 401 A 1 
ATOM 3229 C CA  . PHE A 1 401 ? 2.091   4.238   14.391  1.00 89.66 401 A 1 
ATOM 3230 C C   . PHE A 1 401 ? 3.051   3.859   13.251  1.00 89.23 401 A 1 
ATOM 3231 O O   . PHE A 1 401 ? 3.691   2.806   13.288  1.00 87.37 401 A 1 
ATOM 3232 C CB  . PHE A 1 401 ? 0.656   3.795   14.071  1.00 88.50 401 A 1 
ATOM 3233 C CG  . PHE A 1 401 ? 0.476   2.295   13.983  1.00 87.47 401 A 1 
ATOM 3234 C CD1 . PHE A 1 401 ? 0.734   1.610   12.780  1.00 83.01 401 A 1 
ATOM 3235 C CD2 . PHE A 1 401 ? 0.061   1.571   15.117  1.00 83.16 401 A 1 
ATOM 3236 C CE1 . PHE A 1 401 ? 0.588   0.212   12.718  1.00 80.41 401 A 1 
ATOM 3237 C CE2 . PHE A 1 401 ? -0.088  0.175   15.053  1.00 79.87 401 A 1 
ATOM 3238 C CZ  . PHE A 1 401 ? 0.181   -0.504  13.852  1.00 82.26 401 A 1 
ATOM 3239 N N   . ASN A 1 402 ? 3.207   4.742   12.263  1.00 90.95 402 A 1 
ATOM 3240 C CA  . ASN A 1 402 ? 4.071   4.559   11.096  1.00 89.57 402 A 1 
ATOM 3241 C C   . ASN A 1 402 ? 5.300   5.484   11.109  1.00 90.03 402 A 1 
ATOM 3242 O O   . ASN A 1 402 ? 5.901   5.722   10.060  1.00 86.65 402 A 1 
ATOM 3243 C CB  . ASN A 1 402 ? 3.216   4.714   9.827   1.00 85.27 402 A 1 
ATOM 3244 C CG  . ASN A 1 402 ? 2.186   3.611   9.702   1.00 77.19 402 A 1 
ATOM 3245 O OD1 . ASN A 1 402 ? 2.498   2.469   9.414   1.00 66.83 402 A 1 
ATOM 3246 N ND2 . ASN A 1 402 ? 0.930   3.913   9.931   1.00 67.10 402 A 1 
ATOM 3247 N N   . ASN A 1 403 ? 5.696   6.025   12.265  1.00 91.62 403 A 1 
ATOM 3248 C CA  . ASN A 1 403 ? 6.772   7.021   12.361  1.00 92.75 403 A 1 
ATOM 3249 C C   . ASN A 1 403 ? 8.167   6.379   12.252  1.00 93.10 403 A 1 
ATOM 3250 O O   . ASN A 1 403 ? 8.964   6.361   13.191  1.00 91.20 403 A 1 
ATOM 3251 C CB  . ASN A 1 403 ? 6.578   7.881   13.620  1.00 91.90 403 A 1 
ATOM 3252 C CG  . ASN A 1 403 ? 7.400   9.161   13.597  1.00 91.31 403 A 1 
ATOM 3253 O OD1 . ASN A 1 403 ? 8.281   9.375   12.776  1.00 86.17 403 A 1 
ATOM 3254 N ND2 . ASN A 1 403 ? 7.110   10.068  14.503  1.00 86.86 403 A 1 
ATOM 3255 N N   . PHE A 1 404 ? 8.445   5.846   11.071  1.00 93.12 404 A 1 
ATOM 3256 C CA  . PHE A 1 404 ? 9.719   5.219   10.721  1.00 93.10 404 A 1 
ATOM 3257 C C   . PHE A 1 404 ? 10.908  6.151   10.973  1.00 93.52 404 A 1 
ATOM 3258 O O   . PHE A 1 404 ? 11.896  5.740   11.576  1.00 91.92 404 A 1 
ATOM 3259 C CB  . PHE A 1 404 ? 9.674   4.802   9.246   1.00 92.21 404 A 1 
ATOM 3260 C CG  . PHE A 1 404 ? 11.008  4.310   8.724   1.00 92.53 404 A 1 
ATOM 3261 C CD1 . PHE A 1 404 ? 11.855  5.169   7.994   1.00 88.14 404 A 1 
ATOM 3262 C CD2 . PHE A 1 404 ? 11.432  3.005   9.024   1.00 89.88 404 A 1 
ATOM 3263 C CE1 . PHE A 1 404 ? 13.117  4.721   7.573   1.00 87.41 404 A 1 
ATOM 3264 C CE2 . PHE A 1 404 ? 12.697  2.560   8.603   1.00 87.30 404 A 1 
ATOM 3265 C CZ  . PHE A 1 404 ? 13.539  3.420   7.879   1.00 88.93 404 A 1 
ATOM 3266 N N   . ASN A 1 405 ? 10.801  7.408   10.546  1.00 94.96 405 A 1 
ATOM 3267 C CA  . ASN A 1 405 ? 11.894  8.374   10.618  1.00 94.65 405 A 1 
ATOM 3268 C C   . ASN A 1 405 ? 12.367  8.591   12.059  1.00 95.14 405 A 1 
ATOM 3269 O O   . ASN A 1 405 ? 13.568  8.574   12.321  1.00 94.06 405 A 1 
ATOM 3270 C CB  . ASN A 1 405 ? 11.429  9.701   9.990   1.00 93.21 405 A 1 
ATOM 3271 C CG  . ASN A 1 405 ? 11.243  9.635   8.486   1.00 88.63 405 A 1 
ATOM 3272 O OD1 . ASN A 1 405 ? 11.777  8.793   7.791   1.00 78.81 405 A 1 
ATOM 3273 N ND2 . ASN A 1 405 ? 10.483  10.545  7.928   1.00 78.93 405 A 1 
ATOM 3274 N N   . MET A 1 406 ? 11.434  8.733   13.002  1.00 94.88 406 A 1 
ATOM 3275 C CA  . MET A 1 406 ? 11.746  8.926   14.421  1.00 95.28 406 A 1 
ATOM 3276 C C   . MET A 1 406 ? 12.569  7.755   14.981  1.00 95.82 406 A 1 
ATOM 3277 O O   . MET A 1 406 ? 13.605  7.968   15.608  1.00 94.26 406 A 1 
ATOM 3278 C CB  . MET A 1 406 ? 10.428  9.097   15.191  1.00 93.82 406 A 1 
ATOM 3279 C CG  . MET A 1 406 ? 10.639  9.399   16.678  1.00 87.65 406 A 1 
ATOM 3280 S SD  . MET A 1 406 ? 11.497  10.949  17.056  1.00 85.68 406 A 1 
ATOM 3281 C CE  . MET A 1 406 ? 10.255  12.153  16.544  1.00 78.52 406 A 1 
ATOM 3282 N N   . ILE A 1 407 ? 12.131  6.521   14.715  1.00 95.90 407 A 1 
ATOM 3283 C CA  . ILE A 1 407 ? 12.800  5.327   15.233  1.00 96.11 407 A 1 
ATOM 3284 C C   . ILE A 1 407 ? 14.139  5.103   14.529  1.00 96.00 407 A 1 
ATOM 3285 O O   . ILE A 1 407 ? 15.171  4.945   15.180  1.00 94.79 407 A 1 
ATOM 3286 C CB  . ILE A 1 407 ? 11.871  4.101   15.107  1.00 95.91 407 A 1 
ATOM 3287 C CG1 . ILE A 1 407 ? 10.501  4.309   15.803  1.00 93.51 407 A 1 
ATOM 3288 C CG2 . ILE A 1 407 ? 12.567  2.842   15.654  1.00 94.14 407 A 1 
ATOM 3289 C CD1 . ILE A 1 407 ? 10.561  4.729   17.276  1.00 87.07 407 A 1 
ATOM 3290 N N   . TYR A 1 408 ? 14.132  5.123   13.196  1.00 95.47 408 A 1 
ATOM 3291 C CA  . TYR A 1 408 ? 15.296  4.755   12.397  1.00 94.32 408 A 1 
ATOM 3292 C C   . TYR A 1 408 ? 16.436  5.771   12.516  1.00 94.50 408 A 1 
ATOM 3293 O O   . TYR A 1 408 ? 17.583  5.386   12.721  1.00 93.34 408 A 1 
ATOM 3294 C CB  . TYR A 1 408 ? 14.865  4.571   10.938  1.00 92.84 408 A 1 
ATOM 3295 C CG  . TYR A 1 408 ? 15.976  4.034   10.061  1.00 89.52 408 A 1 
ATOM 3296 C CD1 . TYR A 1 408 ? 16.718  4.903   9.236   1.00 83.95 408 A 1 
ATOM 3297 C CD2 . TYR A 1 408 ? 16.293  2.662   10.100  1.00 83.41 408 A 1 
ATOM 3298 C CE1 . TYR A 1 408 ? 17.764  4.398   8.444   1.00 80.00 408 A 1 
ATOM 3299 C CE2 . TYR A 1 408 ? 17.336  2.152   9.308   1.00 79.04 408 A 1 
ATOM 3300 C CZ  . TYR A 1 408 ? 18.071  3.020   8.475   1.00 79.69 408 A 1 
ATOM 3301 O OH  . TYR A 1 408 ? 19.076  2.527   7.700   1.00 78.54 408 A 1 
ATOM 3302 N N   . PHE A 1 409 ? 16.151  7.069   12.432  1.00 95.02 409 A 1 
ATOM 3303 C CA  . PHE A 1 409 ? 17.204  8.084   12.457  1.00 94.76 409 A 1 
ATOM 3304 C C   . PHE A 1 409 ? 17.751  8.363   13.856  1.00 95.16 409 A 1 
ATOM 3305 O O   . PHE A 1 409 ? 18.918  8.732   13.968  1.00 93.59 409 A 1 
ATOM 3306 C CB  . PHE A 1 409 ? 16.721  9.365   11.769  1.00 94.09 409 A 1 
ATOM 3307 C CG  . PHE A 1 409 ? 16.547  9.235   10.267  1.00 93.31 409 A 1 
ATOM 3308 C CD1 . PHE A 1 409 ? 17.643  8.868   9.460   1.00 88.85 409 A 1 
ATOM 3309 C CD2 . PHE A 1 409 ? 15.309  9.508   9.665   1.00 89.37 409 A 1 
ATOM 3310 C CE1 . PHE A 1 409 ? 17.495  8.765   8.066   1.00 87.52 409 A 1 
ATOM 3311 C CE2 . PHE A 1 409 ? 15.159  9.407   8.269   1.00 87.08 409 A 1 
ATOM 3312 C CZ  . PHE A 1 409 ? 16.252  9.034   7.471   1.00 87.62 409 A 1 
ATOM 3313 N N   . ILE A 1 410 ? 16.980  8.149   14.917  1.00 95.88 410 A 1 
ATOM 3314 C CA  . ILE A 1 410 ? 17.457  8.400   16.285  1.00 96.09 410 A 1 
ATOM 3315 C C   . ILE A 1 410 ? 18.119  7.154   16.869  1.00 96.02 410 A 1 
ATOM 3316 O O   . ILE A 1 410 ? 19.321  7.173   17.142  1.00 94.71 410 A 1 
ATOM 3317 C CB  . ILE A 1 410 ? 16.336  8.965   17.180  1.00 95.90 410 A 1 
ATOM 3318 C CG1 . ILE A 1 410 ? 15.833  10.302  16.599  1.00 92.82 410 A 1 
ATOM 3319 C CG2 . ILE A 1 410 ? 16.852  9.161   18.624  1.00 92.93 410 A 1 
ATOM 3320 C CD1 . ILE A 1 410 ? 14.577  10.811  17.290  1.00 82.97 410 A 1 
ATOM 3321 N N   . SER A 1 411 ? 17.366  6.064   17.046  1.00 95.59 411 A 1 
ATOM 3322 C CA  . SER A 1 411 ? 17.862  4.848   17.706  1.00 95.29 411 A 1 
ATOM 3323 C C   . SER A 1 411 ? 18.297  3.758   16.729  1.00 94.72 411 A 1 
ATOM 3324 O O   . SER A 1 411 ? 18.921  2.782   17.142  1.00 91.51 411 A 1 
ATOM 3325 C CB  . SER A 1 411 ? 16.802  4.305   18.673  1.00 95.21 411 A 1 
ATOM 3326 O OG  . SER A 1 411 ? 15.677  3.845   17.969  1.00 92.63 411 A 1 
ATOM 3327 N N   . GLY A 1 412 ? 17.940  3.872   15.449  1.00 95.01 412 A 1 
ATOM 3328 C CA  . GLY A 1 412 ? 18.060  2.772   14.498  1.00 94.82 412 A 1 
ATOM 3329 C C   . GLY A 1 412 ? 17.285  1.533   14.952  1.00 95.63 412 A 1 
ATOM 3330 O O   . GLY A 1 412 ? 17.674  0.424   14.607  1.00 93.82 412 A 1 
ATOM 3331 N N   . GLY A 1 413 ? 16.229  1.691   15.784  1.00 94.05 413 A 1 
ATOM 3332 C CA  . GLY A 1 413 ? 15.492  0.603   16.442  1.00 94.48 413 A 1 
ATOM 3333 C C   . GLY A 1 413 ? 16.228  -0.060  17.612  1.00 95.66 413 A 1 
ATOM 3334 O O   . GLY A 1 413 ? 15.678  -0.943  18.261  1.00 93.07 413 A 1 
ATOM 3335 N N   . GLY A 1 414 ? 17.471  0.355   17.912  1.00 93.67 414 A 1 
ATOM 3336 C CA  . GLY A 1 414 ? 18.291  -0.190  18.996  1.00 93.84 414 A 1 
ATOM 3337 C C   . GLY A 1 414 ? 17.796  0.168   20.401  1.00 95.36 414 A 1 
ATOM 3338 O O   . GLY A 1 414 ? 16.838  0.932   20.548  1.00 92.58 414 A 1 
ATOM 3339 N N   . PRO A 1 415 ? 18.451  -0.348  21.444  1.00 95.42 415 A 1 
ATOM 3340 C CA  . PRO A 1 415 ? 19.543  -1.328  21.409  1.00 95.63 415 A 1 
ATOM 3341 C C   . PRO A 1 415 ? 19.066  -2.732  20.982  1.00 95.75 415 A 1 
ATOM 3342 O O   . PRO A 1 415 ? 17.873  -3.034  21.100  1.00 93.56 415 A 1 
ATOM 3343 C CB  . PRO A 1 415 ? 20.121  -1.323  22.826  1.00 94.33 415 A 1 
ATOM 3344 C CG  . PRO A 1 415 ? 18.913  -0.945  23.685  1.00 93.66 415 A 1 
ATOM 3345 C CD  . PRO A 1 415 ? 18.144  0.030   22.801  1.00 95.37 415 A 1 
ATOM 3346 N N   . PRO A 1 416 ? 19.973  -3.607  20.505  1.00 95.75 416 A 1 
ATOM 3347 C CA  . PRO A 1 416 ? 19.650  -4.991  20.165  1.00 95.11 416 A 1 
ATOM 3348 C C   . PRO A 1 416 ? 18.987  -5.721  21.335  1.00 95.57 416 A 1 
ATOM 3349 O O   . PRO A 1 416 ? 19.392  -5.555  22.486  1.00 93.82 416 A 1 
ATOM 3350 C CB  . PRO A 1 416 ? 20.975  -5.656  19.779  1.00 93.43 416 A 1 
ATOM 3351 C CG  . PRO A 1 416 ? 21.839  -4.484  19.314  1.00 90.09 416 A 1 
ATOM 3352 C CD  . PRO A 1 416 ? 21.388  -3.348  20.231  1.00 93.88 416 A 1 
ATOM 3353 N N   . ASN A 1 417 ? 17.978  -6.544  21.048  1.00 94.80 417 A 1 
ATOM 3354 C CA  . ASN A 1 417 ? 17.265  -7.300  22.068  1.00 95.08 417 A 1 
ATOM 3355 C C   . ASN A 1 417 ? 17.415  -8.811  21.819  1.00 95.40 417 A 1 
ATOM 3356 O O   . ASN A 1 417 ? 16.935  -9.297  20.794  1.00 93.68 417 A 1 
ATOM 3357 C CB  . ASN A 1 417 ? 15.801  -6.845  22.093  1.00 94.32 417 A 1 
ATOM 3358 C CG  . ASN A 1 417 ? 15.048  -7.363  23.305  1.00 94.07 417 A 1 
ATOM 3359 O OD1 . ASN A 1 417 ? 15.219  -8.482  23.768  1.00 87.70 417 A 1 
ATOM 3360 N ND2 . ASN A 1 417 ? 14.189  -6.546  23.871  1.00 87.96 417 A 1 
ATOM 3361 N N   . PRO A 1 418 ? 18.019  -9.584  22.744  1.00 95.32 418 A 1 
ATOM 3362 C CA  . PRO A 1 418 ? 18.231  -11.024 22.553  1.00 94.50 418 A 1 
ATOM 3363 C C   . PRO A 1 418 ? 16.927  -11.830 22.481  1.00 94.78 418 A 1 
ATOM 3364 O O   . PRO A 1 418 ? 16.909  -12.934 21.942  1.00 92.82 418 A 1 
ATOM 3365 C CB  . PRO A 1 418 ? 19.092  -11.459 23.744  1.00 93.62 418 A 1 
ATOM 3366 C CG  . PRO A 1 418 ? 18.745  -10.446 24.832  1.00 91.59 418 A 1 
ATOM 3367 C CD  . PRO A 1 418 ? 18.531  -9.163  24.042  1.00 94.43 418 A 1 
ATOM 3368 N N   . ASN A 1 419 ? 15.818  -11.286 22.994  1.00 94.69 419 A 1 
ATOM 3369 C CA  . ASN A 1 419 ? 14.502  -11.928 22.935  1.00 94.68 419 A 1 
ATOM 3370 C C   . ASN A 1 419 ? 13.742  -11.645 21.628  1.00 95.37 419 A 1 
ATOM 3371 O O   . ASN A 1 419 ? 12.609  -12.121 21.476  1.00 93.86 419 A 1 
ATOM 3372 C CB  . ASN A 1 419 ? 13.668  -11.466 24.137  1.00 94.12 419 A 1 
ATOM 3373 C CG  . ASN A 1 419 ? 14.306  -11.835 25.457  1.00 91.47 419 A 1 
ATOM 3374 O OD1 . ASN A 1 419 ? 14.521  -12.990 25.765  1.00 81.69 419 A 1 
ATOM 3375 N ND2 . ASN A 1 419 ? 14.607  -10.867 26.290  1.00 81.45 419 A 1 
ATOM 3376 N N   . TYR A 1 420 ? 14.309  -10.822 20.734  1.00 95.17 420 A 1 
ATOM 3377 C CA  . TYR A 1 420 ? 13.681  -10.426 19.480  1.00 95.64 420 A 1 
ATOM 3378 C C   . TYR A 1 420 ? 14.446  -10.995 18.291  1.00 95.33 420 A 1 
ATOM 3379 O O   . TYR A 1 420 ? 15.678  -10.985 18.248  1.00 92.15 420 A 1 
ATOM 3380 C CB  . TYR A 1 420 ? 13.578  -8.896  19.371  1.00 95.29 420 A 1 
ATOM 3381 C CG  . TYR A 1 420 ? 12.644  -8.169  20.329  1.00 95.90 420 A 1 
ATOM 3382 C CD1 . TYR A 1 420 ? 11.807  -8.853  21.232  1.00 91.98 420 A 1 
ATOM 3383 C CD2 . TYR A 1 420 ? 12.608  -6.759  20.294  1.00 92.70 420 A 1 
ATOM 3384 C CE1 . TYR A 1 420 ? 10.960  -8.144  22.105  1.00 91.73 420 A 1 
ATOM 3385 C CE2 . TYR A 1 420 ? 11.761  -6.045  21.164  1.00 92.04 420 A 1 
ATOM 3386 C CZ  . TYR A 1 420 ? 10.944  -6.736  22.078  1.00 93.01 420 A 1 
ATOM 3387 O OH  . TYR A 1 420 ? 10.148  -6.049  22.935  1.00 90.85 420 A 1 
ATOM 3388 N N   . GLN A 1 421 ? 13.704  -11.451 17.298  1.00 94.42 421 A 1 
ATOM 3389 C CA  . GLN A 1 421 ? 14.293  -11.933 16.061  1.00 93.88 421 A 1 
ATOM 3390 C C   . GLN A 1 421 ? 14.624  -10.746 15.149  1.00 93.89 421 A 1 
ATOM 3391 O O   . GLN A 1 421 ? 13.722  -10.109 14.606  1.00 91.12 421 A 1 
ATOM 3392 C CB  . GLN A 1 421 ? 13.335  -12.942 15.403  1.00 92.27 421 A 1 
ATOM 3393 C CG  . GLN A 1 421 ? 13.959  -13.638 14.186  1.00 85.30 421 A 1 
ATOM 3394 C CD  . GLN A 1 421 ? 15.166  -14.511 14.514  1.00 86.67 421 A 1 
ATOM 3395 O OE1 . GLN A 1 421 ? 15.411  -14.905 15.638  1.00 78.80 421 A 1 
ATOM 3396 N NE2 . GLN A 1 421 ? 15.972  -14.849 13.539  1.00 75.54 421 A 1 
ATOM 3397 N N   . MET A 1 422 ? 15.929  -10.477 14.972  1.00 93.23 422 A 1 
ATOM 3398 C CA  . MET A 1 422 ? 16.419  -9.440  14.051  1.00 93.44 422 A 1 
ATOM 3399 C C   . MET A 1 422 ? 15.791  -8.048  14.283  1.00 94.16 422 A 1 
ATOM 3400 O O   . MET A 1 422 ? 15.571  -7.293  13.340  1.00 91.38 422 A 1 
ATOM 3401 C CB  . MET A 1 422 ? 16.261  -9.925  12.594  1.00 91.93 422 A 1 
ATOM 3402 C CG  . MET A 1 422 ? 17.053  -11.202 12.297  1.00 89.77 422 A 1 
ATOM 3403 S SD  . MET A 1 422 ? 16.721  -11.866 10.644  1.00 84.52 422 A 1 
ATOM 3404 C CE  . MET A 1 422 ? 18.001  -13.146 10.567  1.00 75.54 422 A 1 
ATOM 3405 N N   . ALA A 1 423 ? 15.496  -7.725  15.544  1.00 94.65 423 A 1 
ATOM 3406 C CA  . ALA A 1 423 ? 14.906  -6.460  15.958  1.00 95.25 423 A 1 
ATOM 3407 C C   . ALA A 1 423 ? 15.579  -5.921  17.227  1.00 95.82 423 A 1 
ATOM 3408 O O   . ALA A 1 423 ? 16.162  -6.672  18.015  1.00 94.05 423 A 1 
ATOM 3409 C CB  . ALA A 1 423 ? 13.405  -6.657  16.169  1.00 94.35 423 A 1 
ATOM 3410 N N   . GLY A 1 424 ? 15.478  -4.617  17.426  1.00 96.03 424 A 1 
ATOM 3411 C CA  . GLY A 1 424 ? 15.907  -3.951  18.646  1.00 96.14 424 A 1 
ATOM 3412 C C   . GLY A 1 424 ? 14.740  -3.576  19.562  1.00 96.82 424 A 1 
ATOM 3413 O O   . GLY A 1 424 ? 13.567  -3.739  19.230  1.00 95.90 424 A 1 
ATOM 3414 N N   . SER A 1 425 ? 15.061  -3.057  20.735  1.00 96.59 425 A 1 
ATOM 3415 C CA  . SER A 1 425 ? 14.087  -2.765  21.799  1.00 96.79 425 A 1 
ATOM 3416 C C   . SER A 1 425 ? 13.169  -1.573  21.520  1.00 97.20 425 A 1 
ATOM 3417 O O   . SER A 1 425 ? 12.156  -1.424  22.210  1.00 95.89 425 A 1 
ATOM 3418 C CB  . SER A 1 425 ? 14.835  -2.513  23.106  1.00 96.06 425 A 1 
ATOM 3419 O OG  . SER A 1 425 ? 15.574  -3.663  23.469  1.00 91.49 425 A 1 
ATOM 3420 N N   . THR A 1 426 ? 13.507  -0.726  20.553  1.00 97.20 426 A 1 
ATOM 3421 C CA  . THR A 1 426 ? 12.689  0.433   20.152  1.00 97.39 426 A 1 
ATOM 3422 C C   . THR A 1 426 ? 12.086  0.295   18.758  1.00 97.40 426 A 1 
ATOM 3423 O O   . THR A 1 426 ? 11.404  1.217   18.317  1.00 95.96 426 A 1 
ATOM 3424 C CB  . THR A 1 426 ? 13.464  1.755   20.259  1.00 96.87 426 A 1 
ATOM 3425 O OG1 . THR A 1 426 ? 14.525  1.780   19.349  1.00 93.55 426 A 1 
ATOM 3426 C CG2 . THR A 1 426 ? 14.031  1.995   21.652  1.00 91.42 426 A 1 
ATOM 3427 N N   . ASP A 1 427 ? 12.317  -0.826  18.064  1.00 97.26 427 A 1 
ATOM 3428 C CA  . ASP A 1 427 ? 11.722  -1.037  16.747  1.00 97.29 427 A 1 
ATOM 3429 C C   . ASP A 1 427 ? 10.194  -1.027  16.823  1.00 97.51 427 A 1 
ATOM 3430 O O   . ASP A 1 427 ? 9.587   -1.700  17.657  1.00 97.01 427 A 1 
ATOM 3431 C CB  . ASP A 1 427 ? 12.197  -2.345  16.098  1.00 96.83 427 A 1 
ATOM 3432 C CG  . ASP A 1 427 ? 13.532  -2.190  15.375  1.00 95.82 427 A 1 
ATOM 3433 O OD1 . ASP A 1 427 ? 13.716  -1.221  14.596  1.00 91.79 427 A 1 
ATOM 3434 O OD2 . ASP A 1 427 ? 14.416  -3.047  15.553  1.00 92.18 427 A 1 
ATOM 3435 N N   . ILE A 1 428 ? 9.582   -0.298  15.910  1.00 96.80 428 A 1 
ATOM 3436 C CA  . ILE A 1 428 ? 8.164   -0.400  15.564  1.00 96.56 428 A 1 
ATOM 3437 C C   . ILE A 1 428 ? 8.011   -1.287  14.325  1.00 96.33 428 A 1 
ATOM 3438 O O   . ILE A 1 428 ? 8.989   -1.567  13.631  1.00 95.49 428 A 1 
ATOM 3439 C CB  . ILE A 1 428 ? 7.529   0.996   15.388  1.00 96.24 428 A 1 
ATOM 3440 C CG1 . ILE A 1 428 ? 8.212   1.818   14.273  1.00 94.69 428 A 1 
ATOM 3441 C CG2 . ILE A 1 428 ? 7.534   1.737   16.737  1.00 94.00 428 A 1 
ATOM 3442 C CD1 . ILE A 1 428 ? 7.481   3.124   13.926  1.00 93.13 428 A 1 
ATOM 3443 N N   . LEU A 1 429 ? 6.788   -1.711  14.016  1.00 95.65 429 A 1 
ATOM 3444 C CA  . LEU A 1 429 ? 6.521   -2.654  12.925  1.00 95.03 429 A 1 
ATOM 3445 C C   . LEU A 1 429 ? 7.194   -2.264  11.601  1.00 94.99 429 A 1 
ATOM 3446 O O   . LEU A 1 429 ? 7.877   -3.085  10.994  1.00 94.22 429 A 1 
ATOM 3447 C CB  . LEU A 1 429 ? 5.006   -2.768  12.724  1.00 94.18 429 A 1 
ATOM 3448 C CG  . LEU A 1 429 ? 4.278   -3.558  13.825  1.00 90.03 429 A 1 
ATOM 3449 C CD1 . LEU A 1 429 ? 2.776   -3.400  13.621  1.00 86.16 429 A 1 
ATOM 3450 C CD2 . LEU A 1 429 ? 4.640   -5.041  13.793  1.00 85.43 429 A 1 
ATOM 3451 N N   . ILE A 1 430 ? 7.059   -1.005  11.184  1.00 95.13 430 A 1 
ATOM 3452 C CA  . ILE A 1 430 ? 7.629   -0.533  9.919   1.00 94.59 430 A 1 
ATOM 3453 C C   . ILE A 1 430 ? 9.167   -0.497  9.942   1.00 94.87 430 A 1 
ATOM 3454 O O   . ILE A 1 430 ? 9.797   -0.858  8.951   1.00 94.19 430 A 1 
ATOM 3455 C CB  . ILE A 1 430 ? 6.995   0.819   9.517   1.00 93.17 430 A 1 
ATOM 3456 C CG1 . ILE A 1 430 ? 7.367   1.172   8.058   1.00 84.45 430 A 1 
ATOM 3457 C CG2 . ILE A 1 430 ? 7.361   1.947   10.483  1.00 82.10 430 A 1 
ATOM 3458 C CD1 . ILE A 1 430 ? 6.543   2.324   7.471   1.00 74.41 430 A 1 
ATOM 3459 N N   . SER A 1 431 ? 9.793   -0.124  11.062  1.00 96.21 431 A 1 
ATOM 3460 C CA  . SER A 1 431 ? 11.261  -0.106  11.176  1.00 96.26 431 A 1 
ATOM 3461 C C   . SER A 1 431 ? 11.840  -1.522  11.213  1.00 96.26 431 A 1 
ATOM 3462 O O   . SER A 1 431 ? 12.865  -1.782  10.584  1.00 95.52 431 A 1 
ATOM 3463 C CB  . SER A 1 431 ? 11.727  0.714   12.386  1.00 96.11 431 A 1 
ATOM 3464 O OG  . SER A 1 431 ? 11.440  0.089   13.609  1.00 93.90 431 A 1 
ATOM 3465 N N   . TRP A 1 432 ? 11.144  -2.467  11.853  1.00 96.72 432 A 1 
ATOM 3466 C CA  . TRP A 1 432 ? 11.545  -3.872  11.853  1.00 96.95 432 A 1 
ATOM 3467 C C   . TRP A 1 432 ? 11.448  -4.499  10.460  1.00 97.04 432 A 1 
ATOM 3468 O O   . TRP A 1 432 ? 12.401  -5.127  10.010  1.00 96.31 432 A 1 
ATOM 3469 C CB  . TRP A 1 432 ? 10.702  -4.645  12.864  1.00 96.81 432 A 1 
ATOM 3470 C CG  . TRP A 1 432 ? 11.027  -6.105  12.973  1.00 96.80 432 A 1 
ATOM 3471 C CD1 . TRP A 1 432 ? 12.267  -6.647  12.947  1.00 95.38 432 A 1 
ATOM 3472 C CD2 . TRP A 1 432 ? 10.112  -7.227  13.147  1.00 96.47 432 A 1 
ATOM 3473 N NE1 . TRP A 1 432 ? 12.181  -8.016  13.096  1.00 95.35 432 A 1 
ATOM 3474 C CE2 . TRP A 1 432 ? 10.877  -8.428  13.235  1.00 96.09 432 A 1 
ATOM 3475 C CE3 . TRP A 1 432 ? 8.710   -7.347  13.260  1.00 95.57 432 A 1 
ATOM 3476 C CZ2 . TRP A 1 432 ? 10.285  -9.682  13.441  1.00 95.17 432 A 1 
ATOM 3477 C CZ3 . TRP A 1 432 ? 8.108   -8.597  13.467  1.00 94.26 432 A 1 
ATOM 3478 C CH2 . TRP A 1 432 ? 8.891   -9.767  13.563  1.00 93.98 432 A 1 
ATOM 3479 N N   . ILE A 1 433 ? 10.349  -4.278  9.731   1.00 96.55 433 A 1 
ATOM 3480 C CA  . ILE A 1 433 ? 10.205  -4.744  8.338   1.00 96.18 433 A 1 
ATOM 3481 C C   . ILE A 1 433 ? 11.308  -4.166  7.446   1.00 96.11 433 A 1 
ATOM 3482 O O   . ILE A 1 433 ? 11.883  -4.881  6.623   1.00 95.14 433 A 1 
ATOM 3483 C CB  . ILE A 1 433 ? 8.812   -4.377  7.799   1.00 95.35 433 A 1 
ATOM 3484 C CG1 . ILE A 1 433 ? 7.753   -5.259  8.488   1.00 92.27 433 A 1 
ATOM 3485 C CG2 . ILE A 1 433 ? 8.715   -4.543  6.270   1.00 92.25 433 A 1 
ATOM 3486 C CD1 . ILE A 1 433 ? 6.335   -4.733  8.283   1.00 83.41 433 A 1 
ATOM 3487 N N   . PHE A 1 434 ? 11.637  -2.891  7.627   1.00 96.31 434 A 1 
ATOM 3488 C CA  . PHE A 1 434 ? 12.721  -2.247  6.897   1.00 95.64 434 A 1 
ATOM 3489 C C   . PHE A 1 434 ? 14.075  -2.917  7.177   1.00 95.34 434 A 1 
ATOM 3490 O O   . PHE A 1 434 ? 14.791  -3.253  6.233   1.00 94.71 434 A 1 
ATOM 3491 C CB  . PHE A 1 434 ? 12.732  -0.765  7.250   1.00 94.96 434 A 1 
ATOM 3492 C CG  . PHE A 1 434 ? 13.755  0.028   6.481   1.00 93.05 434 A 1 
ATOM 3493 C CD1 . PHE A 1 434 ? 15.043  0.223   7.011   1.00 88.09 434 A 1 
ATOM 3494 C CD2 . PHE A 1 434 ? 13.404  0.614   5.251   1.00 89.25 434 A 1 
ATOM 3495 C CE1 . PHE A 1 434 ? 15.964  1.034   6.330   1.00 86.49 434 A 1 
ATOM 3496 C CE2 . PHE A 1 434 ? 14.325  1.430   4.576   1.00 86.79 434 A 1 
ATOM 3497 C CZ  . PHE A 1 434 ? 15.602  1.652   5.122   1.00 87.17 434 A 1 
ATOM 3498 N N   . LYS A 1 435 ? 14.391  -3.214  8.447   1.00 96.01 435 A 1 
ATOM 3499 C CA  . LYS A 1 435 ? 15.599  -3.967  8.827   1.00 95.72 435 A 1 
ATOM 3500 C C   . LYS A 1 435 ? 15.619  -5.379  8.251   1.00 95.77 435 A 1 
ATOM 3501 O O   . LYS A 1 435 ? 16.631  -5.791  7.692   1.00 94.40 435 A 1 
ATOM 3502 C CB  . LYS A 1 435 ? 15.709  -4.067  10.347  1.00 94.60 435 A 1 
ATOM 3503 C CG  . LYS A 1 435 ? 16.167  -2.759  10.986  1.00 90.61 435 A 1 
ATOM 3504 C CD  . LYS A 1 435 ? 16.208  -2.996  12.493  1.00 90.90 435 A 1 
ATOM 3505 C CE  . LYS A 1 435 ? 16.776  -1.788  13.204  1.00 85.77 435 A 1 
ATOM 3506 N NZ  . LYS A 1 435 ? 16.736  -2.024  14.659  1.00 81.86 435 A 1 
ATOM 3507 N N   . LEU A 1 436 ? 14.496  -6.113  8.346   1.00 95.04 436 A 1 
ATOM 3508 C CA  . LEU A 1 436 ? 14.386  -7.447  7.752   1.00 94.62 436 A 1 
ATOM 3509 C C   . LEU A 1 436 ? 14.676  -7.416  6.251   1.00 94.34 436 A 1 
ATOM 3510 O O   . LEU A 1 436 ? 15.292  -8.338  5.727   1.00 93.28 436 A 1 
ATOM 3511 C CB  . LEU A 1 436 ? 12.982  -8.021  8.004   1.00 95.16 436 A 1 
ATOM 3512 C CG  . LEU A 1 436 ? 12.704  -8.450  9.456   1.00 94.21 436 A 1 
ATOM 3513 C CD1 . LEU A 1 436 ? 11.250  -8.900  9.570   1.00 91.02 436 A 1 
ATOM 3514 C CD2 . LEU A 1 436 ? 13.599  -9.605  9.900   1.00 91.14 436 A 1 
ATOM 3515 N N   . THR A 1 437 ? 14.282  -6.338  5.577   1.00 95.48 437 A 1 
ATOM 3516 C CA  . THR A 1 437 ? 14.480  -6.169  4.137   1.00 94.81 437 A 1 
ATOM 3517 C C   . THR A 1 437 ? 15.909  -5.747  3.801   1.00 94.25 437 A 1 
ATOM 3518 O O   . THR A 1 437 ? 16.581  -6.422  3.025   1.00 91.04 437 A 1 
ATOM 3519 C CB  . THR A 1 437 ? 13.464  -5.171  3.564   1.00 94.03 437 A 1 
ATOM 3520 O OG1 . THR A 1 437 ? 12.159  -5.541  3.931   1.00 81.19 437 A 1 
ATOM 3521 C CG2 . THR A 1 437 ? 13.500  -5.128  2.041   1.00 81.46 437 A 1 
ATOM 3522 N N   . LEU A 1 438 ? 16.400  -4.639  4.366   1.00 93.81 438 A 1 
ATOM 3523 C CA  . LEU A 1 438 ? 17.674  -4.044  3.944   1.00 92.92 438 A 1 
ATOM 3524 C C   . LEU A 1 438 ? 18.886  -4.647  4.650   1.00 92.51 438 A 1 
ATOM 3525 O O   . LEU A 1 438 ? 19.850  -5.020  3.984   1.00 89.49 438 A 1 
ATOM 3526 C CB  . LEU A 1 438 ? 17.627  -2.522  4.118   1.00 91.37 438 A 1 
ATOM 3527 C CG  . LEU A 1 438 ? 16.685  -1.795  3.140   1.00 81.86 438 A 1 
ATOM 3528 C CD1 . LEU A 1 438 ? 16.882  -0.291  3.310   1.00 75.91 438 A 1 
ATOM 3529 C CD2 . LEU A 1 438 ? 16.980  -2.096  1.668   1.00 75.62 438 A 1 
ATOM 3530 N N   . ASP A 1 439 ? 18.823  -4.793  5.970   1.00 91.91 439 A 1 
ATOM 3531 C CA  . ASP A 1 439 ? 19.980  -5.198  6.772   1.00 90.58 439 A 1 
ATOM 3532 C C   . ASP A 1 439 ? 20.109  -6.723  6.820   1.00 90.56 439 A 1 
ATOM 3533 O O   . ASP A 1 439 ? 21.203  -7.275  6.677   1.00 86.66 439 A 1 
ATOM 3534 C CB  . ASP A 1 439 ? 19.870  -4.610  8.193   1.00 88.99 439 A 1 
ATOM 3535 C CG  . ASP A 1 439 ? 19.721  -3.087  8.242   1.00 86.34 439 A 1 
ATOM 3536 O OD1 . ASP A 1 439 ? 20.208  -2.409  7.307   1.00 80.91 439 A 1 
ATOM 3537 O OD2 . ASP A 1 439 ? 19.105  -2.609  9.220   1.00 82.75 439 A 1 
ATOM 3538 N N   . GLN A 1 440 ? 18.974  -7.419  6.979   1.00 91.82 440 A 1 
ATOM 3539 C CA  . GLN A 1 440 ? 18.945  -8.861  7.237   1.00 91.40 440 A 1 
ATOM 3540 C C   . GLN A 1 440 ? 18.612  -9.700  6.001   1.00 92.27 440 A 1 
ATOM 3541 O O   . GLN A 1 440 ? 18.753  -10.926 6.036   1.00 88.33 440 A 1 
ATOM 3542 C CB  . GLN A 1 440 ? 17.976  -9.154  8.394   1.00 90.35 440 A 1 
ATOM 3543 C CG  . GLN A 1 440 ? 18.291  -8.348  9.667   1.00 87.03 440 A 1 
ATOM 3544 C CD  . GLN A 1 440 ? 19.672  -8.640  10.241  1.00 82.17 440 A 1 
ATOM 3545 O OE1 . GLN A 1 440 ? 20.224  -9.725  10.097  1.00 75.68 440 A 1 
ATOM 3546 N NE2 . GLN A 1 440 ? 20.282  -7.703  10.923  1.00 72.25 440 A 1 
ATOM 3547 N N   . ARG A 1 441 ? 18.177  -9.070  4.902   1.00 89.46 441 A 1 
ATOM 3548 C CA  . ARG A 1 441 ? 17.810  -9.740  3.638   1.00 91.55 441 A 1 
ATOM 3549 C C   . ARG A 1 441 ? 16.783  -10.869 3.822   1.00 92.72 441 A 1 
ATOM 3550 O O   . ARG A 1 441 ? 16.805  -11.866 3.096   1.00 89.65 441 A 1 
ATOM 3551 C CB  . ARG A 1 441 ? 19.072  -10.203 2.891   1.00 91.29 441 A 1 
ATOM 3552 C CG  . ARG A 1 441 ? 20.089  -9.081  2.676   1.00 88.97 441 A 1 
ATOM 3553 C CD  . ARG A 1 441 ? 21.299  -9.640  1.937   1.00 87.03 441 A 1 
ATOM 3554 N NE  . ARG A 1 441 ? 22.323  -8.607  1.752   1.00 79.65 441 A 1 
ATOM 3555 C CZ  . ARG A 1 441 ? 23.471  -8.755  1.116   1.00 70.65 441 A 1 
ATOM 3556 N NH1 . ARG A 1 441 ? 23.812  -9.886  0.566   1.00 64.79 441 A 1 
ATOM 3557 N NH2 . ARG A 1 441 ? 24.304  -7.750  1.025   1.00 60.58 441 A 1 
ATOM 3558 N N   . MET A 1 442 ? 15.876  -10.727 4.783   1.00 94.32 442 A 1 
ATOM 3559 C CA  . MET A 1 442 ? 14.795  -11.676 5.081   1.00 95.00 442 A 1 
ATOM 3560 C C   . MET A 1 442 ? 13.505  -11.275 4.354   1.00 95.77 442 A 1 
ATOM 3561 O O   . MET A 1 442 ? 12.473  -11.010 4.967   1.00 94.23 442 A 1 
ATOM 3562 C CB  . MET A 1 442 ? 14.619  -11.811 6.605   1.00 94.27 442 A 1 
ATOM 3563 C CG  . MET A 1 442 ? 15.828  -12.470 7.276   1.00 91.26 442 A 1 
ATOM 3564 S SD  . MET A 1 442 ? 16.172  -14.181 6.760   1.00 89.11 442 A 1 
ATOM 3565 C CE  . MET A 1 442 ? 14.828  -15.048 7.605   1.00 78.91 442 A 1 
ATOM 3566 N N   . TYR A 1 443 ? 13.579  -11.193 3.025   1.00 95.27 443 A 1 
ATOM 3567 C CA  . TYR A 1 443 ? 12.525  -10.604 2.189   1.00 95.64 443 A 1 
ATOM 3568 C C   . TYR A 1 443 ? 11.175  -11.313 2.327   1.00 96.01 443 A 1 
ATOM 3569 O O   . TYR A 1 443 ? 10.145  -10.653 2.449   1.00 95.20 443 A 1 
ATOM 3570 C CB  . TYR A 1 443 ? 12.978  -10.612 0.726   1.00 95.18 443 A 1 
ATOM 3571 C CG  . TYR A 1 443 ? 14.309  -9.930  0.472   1.00 94.66 443 A 1 
ATOM 3572 C CD1 . TYR A 1 443 ? 14.396  -8.525  0.530   1.00 90.84 443 A 1 
ATOM 3573 C CD2 . TYR A 1 443 ? 15.459  -10.690 0.184   1.00 91.93 443 A 1 
ATOM 3574 C CE1 . TYR A 1 443 ? 15.627  -7.885  0.291   1.00 90.26 443 A 1 
ATOM 3575 C CE2 . TYR A 1 443 ? 16.691  -10.052 -0.054  1.00 90.06 443 A 1 
ATOM 3576 C CZ  . TYR A 1 443 ? 16.776  -8.646  -0.006  1.00 90.89 443 A 1 
ATOM 3577 O OH  . TYR A 1 443 ? 17.963  -8.028  -0.249  1.00 88.70 443 A 1 
ATOM 3578 N N   . ASN A 1 444 ? 11.162  -12.654 2.368   1.00 95.40 444 A 1 
ATOM 3579 C CA  . ASN A 1 444 ? 9.938   -13.437 2.525   1.00 95.45 444 A 1 
ATOM 3580 C C   . ASN A 1 444 ? 9.239   -13.186 3.873   1.00 95.92 444 A 1 
ATOM 3581 O O   . ASN A 1 444 ? 8.021   -13.022 3.904   1.00 95.50 444 A 1 
ATOM 3582 C CB  . ASN A 1 444 ? 10.246  -14.926 2.295   1.00 94.90 444 A 1 
ATOM 3583 C CG  . ASN A 1 444 ? 11.222  -15.555 3.275   1.00 93.94 444 A 1 
ATOM 3584 O OD1 . ASN A 1 444 ? 12.170  -14.952 3.753   1.00 86.34 444 A 1 
ATOM 3585 N ND2 . ASN A 1 444 ? 11.033  -16.815 3.582   1.00 87.75 444 A 1 
ATOM 3586 N N   . TYR A 1 445 ? 9.993   -13.085 4.965   1.00 95.92 445 A 1 
ATOM 3587 C CA  . TYR A 1 445 ? 9.442   -12.758 6.283   1.00 96.06 445 A 1 
ATOM 3588 C C   . TYR A 1 445 ? 8.952   -11.310 6.342   1.00 96.26 445 A 1 
ATOM 3589 O O   . TYR A 1 445 ? 7.848   -11.071 6.826   1.00 95.51 445 A 1 
ATOM 3590 C CB  . TYR A 1 445 ? 10.474  -13.022 7.387   1.00 95.75 445 A 1 
ATOM 3591 C CG  . TYR A 1 445 ? 10.626  -14.486 7.750   1.00 95.59 445 A 1 
ATOM 3592 C CD1 . TYR A 1 445 ? 9.880   -15.022 8.817   1.00 92.54 445 A 1 
ATOM 3593 C CD2 . TYR A 1 445 ? 11.499  -15.315 7.025   1.00 92.75 445 A 1 
ATOM 3594 C CE1 . TYR A 1 445 ? 10.010  -16.382 9.161   1.00 91.14 445 A 1 
ATOM 3595 C CE2 . TYR A 1 445 ? 11.629  -16.675 7.359   1.00 91.37 445 A 1 
ATOM 3596 C CZ  . TYR A 1 445 ? 10.888  -17.211 8.432   1.00 92.30 445 A 1 
ATOM 3597 O OH  . TYR A 1 445 ? 11.018  -18.524 8.760   1.00 90.53 445 A 1 
ATOM 3598 N N   . ALA A 1 446 ? 9.721   -10.349 5.798   1.00 96.04 446 A 1 
ATOM 3599 C CA  . ALA A 1 446 ? 9.303   -8.951  5.713   1.00 96.02 446 A 1 
ATOM 3600 C C   . ALA A 1 446 ? 7.977   -8.798  4.947   1.00 96.29 446 A 1 
ATOM 3601 O O   . ALA A 1 446 ? 7.060   -8.124  5.421   1.00 95.60 446 A 1 
ATOM 3602 C CB  . ALA A 1 446 ? 10.434  -8.148  5.056   1.00 95.86 446 A 1 
ATOM 3603 N N   . SER A 1 447 ? 7.839   -9.479  3.809   1.00 96.40 447 A 1 
ATOM 3604 C CA  . SER A 1 447 ? 6.609   -9.485  3.014   1.00 96.22 447 A 1 
ATOM 3605 C C   . SER A 1 447 ? 5.439   -10.152 3.744   1.00 96.32 447 A 1 
ATOM 3606 O O   . SER A 1 447 ? 4.353   -9.584  3.797   1.00 95.64 447 A 1 
ATOM 3607 C CB  . SER A 1 447 ? 6.856   -10.185 1.680   1.00 95.89 447 A 1 
ATOM 3608 O OG  . SER A 1 447 ? 7.765   -9.438  0.901   1.00 82.01 447 A 1 
ATOM 3609 N N   . ALA A 1 448 ? 5.647   -11.323 4.362   1.00 95.99 448 A 1 
ATOM 3610 C CA  . ALA A 1 448 ? 4.593   -12.019 5.102   1.00 95.79 448 A 1 
ATOM 3611 C C   . ALA A 1 448 ? 4.094   -11.201 6.310   1.00 95.59 448 A 1 
ATOM 3612 O O   . ALA A 1 448 ? 2.886   -11.070 6.518   1.00 94.74 448 A 1 
ATOM 3613 C CB  . ALA A 1 448 ? 5.121   -13.396 5.523   1.00 95.83 448 A 1 
ATOM 3614 N N   . LEU A 1 449 ? 5.011   -10.588 7.068   1.00 95.40 449 A 1 
ATOM 3615 C CA  . LEU A 1 449 ? 4.670   -9.701  8.184   1.00 94.53 449 A 1 
ATOM 3616 C C   . LEU A 1 449 ? 3.932   -8.447  7.709   1.00 94.01 449 A 1 
ATOM 3617 O O   . LEU A 1 449 ? 2.962   -8.034  8.343   1.00 93.23 449 A 1 
ATOM 3618 C CB  . LEU A 1 449 ? 5.954   -9.328  8.942   1.00 94.41 449 A 1 
ATOM 3619 C CG  . LEU A 1 449 ? 6.562   -10.496 9.743   1.00 92.75 449 A 1 
ATOM 3620 C CD1 . LEU A 1 449 ? 7.975   -10.126 10.191  1.00 88.37 449 A 1 
ATOM 3621 C CD2 . LEU A 1 449 ? 5.733   -10.833 10.983  1.00 88.12 449 A 1 
ATOM 3622 N N   . SER A 1 450 ? 4.323   -7.869  6.560   1.00 95.07 450 A 1 
ATOM 3623 C CA  . SER A 1 450 ? 3.616   -6.732  5.953   1.00 94.14 450 A 1 
ATOM 3624 C C   . SER A 1 450 ? 2.172   -7.084  5.592   1.00 93.91 450 A 1 
ATOM 3625 O O   . SER A 1 450 ? 1.267   -6.292  5.844   1.00 91.93 450 A 1 
ATOM 3626 C CB  . SER A 1 450 ? 4.340   -6.242  4.696   1.00 93.36 450 A 1 
ATOM 3627 O OG  . SER A 1 450 ? 5.655   -5.838  5.005   1.00 80.44 450 A 1 
ATOM 3628 N N   . ILE A 1 451 ? 1.931   -8.298  5.068   1.00 93.75 451 A 1 
ATOM 3629 C CA  . ILE A 1 451 ? 0.581   -8.799  4.772   1.00 93.39 451 A 1 
ATOM 3630 C C   . ILE A 1 451 ? -0.242  -8.932  6.058   1.00 92.67 451 A 1 
ATOM 3631 O O   . ILE A 1 451 ? -1.386  -8.486  6.085   1.00 91.39 451 A 1 
ATOM 3632 C CB  . ILE A 1 451 ? 0.647   -10.126 3.979   1.00 94.30 451 A 1 
ATOM 3633 C CG1 . ILE A 1 451 ? 1.211   -9.864  2.563   1.00 93.02 451 A 1 
ATOM 3634 C CG2 . ILE A 1 451 ? -0.738  -10.792 3.879   1.00 92.09 451 A 1 
ATOM 3635 C CD1 . ILE A 1 451 ? 1.628   -11.139 1.819   1.00 88.25 451 A 1 
ATOM 3636 N N   . PHE A 1 452 ? 0.319   -9.479  7.143   1.00 92.07 452 A 1 
ATOM 3637 C CA  . PHE A 1 452 ? -0.396  -9.559  8.422   1.00 89.94 452 A 1 
ATOM 3638 C C   . PHE A 1 452 ? -0.785  -8.183  8.956   1.00 89.75 452 A 1 
ATOM 3639 O O   . PHE A 1 452 ? -1.932  -7.984  9.356   1.00 87.85 452 A 1 
ATOM 3640 C CB  . PHE A 1 452 ? 0.444   -10.300 9.475   1.00 89.19 452 A 1 
ATOM 3641 C CG  . PHE A 1 452 ? 0.603   -11.790 9.255   1.00 89.27 452 A 1 
ATOM 3642 C CD1 . PHE A 1 452 ? -0.490  -12.577 8.842   1.00 82.26 452 A 1 
ATOM 3643 C CD2 . PHE A 1 452 ? 1.832   -12.408 9.540   1.00 81.88 452 A 1 
ATOM 3644 C CE1 . PHE A 1 452 ? -0.351  -13.969 8.700   1.00 78.79 452 A 1 
ATOM 3645 C CE2 . PHE A 1 452 ? 1.971   -13.800 9.403   1.00 79.57 452 A 1 
ATOM 3646 C CZ  . PHE A 1 452 ? 0.882   -14.582 8.980   1.00 82.76 452 A 1 
ATOM 3647 N N   . ILE A 1 453 ? 0.140   -7.220  8.922   1.00 89.93 453 A 1 
ATOM 3648 C CA  . ILE A 1 453 ? -0.140  -5.849  9.364   1.00 87.60 453 A 1 
ATOM 3649 C C   . ILE A 1 453 ? -1.233  -5.229  8.504   1.00 87.18 453 A 1 
ATOM 3650 O O   . ILE A 1 453 ? -2.173  -4.650  9.046   1.00 85.93 453 A 1 
ATOM 3651 C CB  . ILE A 1 453 ? 1.146   -5.002  9.339   1.00 87.06 453 A 1 
ATOM 3652 C CG1 . ILE A 1 453 ? 2.134   -5.538  10.398  1.00 84.94 453 A 1 
ATOM 3653 C CG2 . ILE A 1 453 ? 0.849   -3.515  9.615   1.00 82.42 453 A 1 
ATOM 3654 C CD1 . ILE A 1 453 ? 3.564   -5.080  10.137  1.00 77.06 453 A 1 
ATOM 3655 N N   . PHE A 1 454 ? -1.154  -5.393  7.181   1.00 88.70 454 A 1 
ATOM 3656 C CA  . PHE A 1 454 ? -2.176  -4.908  6.263   1.00 87.50 454 A 1 
ATOM 3657 C C   . PHE A 1 454 ? -3.548  -5.499  6.591   1.00 87.78 454 A 1 
ATOM 3658 O O   . PHE A 1 454 ? -4.513  -4.748  6.704   1.00 87.84 454 A 1 
ATOM 3659 C CB  . PHE A 1 454 ? -1.764  -5.214  4.817   1.00 87.32 454 A 1 
ATOM 3660 C CG  . PHE A 1 454 ? -2.832  -4.838  3.816   1.00 83.95 454 A 1 
ATOM 3661 C CD1 . PHE A 1 454 ? -3.720  -5.813  3.322   1.00 77.58 454 A 1 
ATOM 3662 C CD2 . PHE A 1 454 ? -2.982  -3.497  3.423   1.00 76.75 454 A 1 
ATOM 3663 C CE1 . PHE A 1 454 ? -4.745  -5.447  2.435   1.00 71.33 454 A 1 
ATOM 3664 C CE2 . PHE A 1 454 ? -4.010  -3.131  2.538   1.00 72.20 454 A 1 
ATOM 3665 C CZ  . PHE A 1 454 ? -4.891  -4.107  2.041   1.00 74.74 454 A 1 
ATOM 3666 N N   . ILE A 1 455 ? -3.651  -6.819  6.805   1.00 89.25 455 A 1 
ATOM 3667 C CA  . ILE A 1 455 ? -4.913  -7.486  7.158   1.00 89.10 455 A 1 
ATOM 3668 C C   . ILE A 1 455 ? -5.469  -6.942  8.478   1.00 88.51 455 A 1 
ATOM 3669 O O   . ILE A 1 455 ? -6.660  -6.646  8.555   1.00 87.10 455 A 1 
ATOM 3670 C CB  . ILE A 1 455 ? -4.728  -9.021  7.198   1.00 90.43 455 A 1 
ATOM 3671 C CG1 . ILE A 1 455 ? -4.500  -9.561  5.768   1.00 88.88 455 A 1 
ATOM 3672 C CG2 . ILE A 1 455 ? -5.946  -9.723  7.830   1.00 87.19 455 A 1 
ATOM 3673 C CD1 . ILE A 1 455 ? -4.013  -11.017 5.726   1.00 81.78 455 A 1 
ATOM 3674 N N   . ILE A 1 456 ? -4.629  -6.774  9.504   1.00 86.39 456 A 1 
ATOM 3675 C CA  . ILE A 1 456 ? -5.047  -6.229  10.805  1.00 84.00 456 A 1 
ATOM 3676 C C   . ILE A 1 456 ? -5.587  -4.808  10.631  1.00 84.18 456 A 1 
ATOM 3677 O O   . ILE A 1 456 ? -6.715  -4.521  11.036  1.00 83.15 456 A 1 
ATOM 3678 C CB  . ILE A 1 456 ? -3.883  -6.290  11.826  1.00 83.95 456 A 1 
ATOM 3679 C CG1 . ILE A 1 456 ? -3.561  -7.759  12.192  1.00 82.13 456 A 1 
ATOM 3680 C CG2 . ILE A 1 456 ? -4.222  -5.503  13.105  1.00 80.12 456 A 1 
ATOM 3681 C CD1 . ILE A 1 456 ? -2.206  -7.937  12.899  1.00 74.96 456 A 1 
ATOM 3682 N N   . VAL A 1 457 ? -4.817  -3.919  9.991   1.00 83.77 457 A 1 
ATOM 3683 C CA  . VAL A 1 457 ? -5.198  -2.513  9.793   1.00 81.48 457 A 1 
ATOM 3684 C C   . VAL A 1 457 ? -6.441  -2.393  8.912   1.00 81.64 457 A 1 
ATOM 3685 O O   . VAL A 1 457 ? -7.363  -1.651  9.250   1.00 79.72 457 A 1 
ATOM 3686 C CB  . VAL A 1 457 ? -4.017  -1.707  9.212   1.00 80.44 457 A 1 
ATOM 3687 C CG1 . VAL A 1 457 ? -4.412  -0.270  8.854   1.00 77.15 457 A 1 
ATOM 3688 C CG2 . VAL A 1 457 ? -2.868  -1.620  10.230  1.00 77.13 457 A 1 
ATOM 3689 N N   . ALA A 1 458 ? -6.511  -3.147  7.811   1.00 81.70 458 A 1 
ATOM 3690 C CA  . ALA A 1 458 ? -7.662  -3.165  6.914   1.00 80.96 458 A 1 
ATOM 3691 C C   . ALA A 1 458 ? -8.921  -3.676  7.624   1.00 81.69 458 A 1 
ATOM 3692 O O   . ALA A 1 458 ? -9.982  -3.077  7.480   1.00 81.18 458 A 1 
ATOM 3693 C CB  . ALA A 1 458 ? -7.327  -4.013  5.682   1.00 81.65 458 A 1 
ATOM 3694 N N   . SER A 1 459 ? -8.813  -4.729  8.449   1.00 81.51 459 A 1 
ATOM 3695 C CA  . SER A 1 459 ? -9.940  -5.281  9.211   1.00 80.88 459 A 1 
ATOM 3696 C C   . SER A 1 459 ? -10.488 -4.279  10.226  1.00 80.72 459 A 1 
ATOM 3697 O O   . SER A 1 459 ? -11.698 -4.069  10.296  1.00 80.00 459 A 1 
ATOM 3698 C CB  . SER A 1 459 ? -9.535  -6.563  9.940   1.00 82.29 459 A 1 
ATOM 3699 O OG  . SER A 1 459 ? -9.118  -7.546  9.021   1.00 73.70 459 A 1 
ATOM 3700 N N   . VAL A 1 460 ? -9.608  -3.614  10.984  1.00 80.41 460 A 1 
ATOM 3701 C CA  . VAL A 1 460 ? -10.003 -2.570  11.943  1.00 77.76 460 A 1 
ATOM 3702 C C   . VAL A 1 460 ? -10.634 -1.380  11.220  1.00 77.38 460 A 1 
ATOM 3703 O O   . VAL A 1 460 ? -11.673 -0.877  11.647  1.00 75.12 460 A 1 
ATOM 3704 C CB  . VAL A 1 460 ? -8.798  -2.129  12.799  1.00 76.82 460 A 1 
ATOM 3705 C CG1 . VAL A 1 460 ? -9.128  -0.934  13.705  1.00 71.64 460 A 1 
ATOM 3706 C CG2 . VAL A 1 460 ? -8.337  -3.272  13.715  1.00 71.93 460 A 1 
ATOM 3707 N N   . SER A 1 461 ? -10.047 -0.951  10.095  1.00 77.01 461 A 1 
ATOM 3708 C CA  . SER A 1 461 ? -10.552 0.169   9.297   1.00 74.48 461 A 1 
ATOM 3709 C C   . SER A 1 461 ? -11.916 -0.139  8.680   1.00 74.82 461 A 1 
ATOM 3710 O O   . SER A 1 461 ? -12.828 0.678   8.779   1.00 73.30 461 A 1 
ATOM 3711 C CB  . SER A 1 461 ? -9.556  0.538   8.192   1.00 72.58 461 A 1 
ATOM 3712 O OG  . SER A 1 461 ? -8.313  0.896   8.759   1.00 63.37 461 A 1 
ATOM 3713 N N   . ALA A 1 462 ? -12.099 -1.334  8.107   1.00 75.46 462 A 1 
ATOM 3714 C CA  . ALA A 1 462 ? -13.373 -1.786  7.555   1.00 76.05 462 A 1 
ATOM 3715 C C   . ALA A 1 462 ? -14.448 -1.894  8.644   1.00 76.42 462 A 1 
ATOM 3716 O O   . ALA A 1 462 ? -15.556 -1.392  8.472   1.00 75.53 462 A 1 
ATOM 3717 C CB  . ALA A 1 462 ? -13.155 -3.126  6.844   1.00 77.33 462 A 1 
ATOM 3718 N N   . TRP A 1 463 ? -14.114 -2.476  9.793   1.00 80.02 463 A 1 
ATOM 3719 C CA  . TRP A 1 463 ? -15.021 -2.563  10.936  1.00 77.82 463 A 1 
ATOM 3720 C C   . TRP A 1 463 ? -15.461 -1.186  11.440  1.00 76.66 463 A 1 
ATOM 3721 O O   . TRP A 1 463 ? -16.637 -0.990  11.759  1.00 73.24 463 A 1 
ATOM 3722 C CB  . TRP A 1 463 ? -14.339 -3.346  12.050  1.00 78.30 463 A 1 
ATOM 3723 C CG  . TRP A 1 463 ? -15.140 -3.501  13.305  1.00 75.54 463 A 1 
ATOM 3724 C CD1 . TRP A 1 463 ? -15.971 -4.527  13.581  1.00 69.56 463 A 1 
ATOM 3725 C CD2 . TRP A 1 463 ? -15.113 -2.663  14.500  1.00 72.08 463 A 1 
ATOM 3726 N NE1 . TRP A 1 463 ? -16.424 -4.414  14.871  1.00 66.27 463 A 1 
ATOM 3727 C CE2 . TRP A 1 463 ? -15.903 -3.298  15.501  1.00 69.91 463 A 1 
ATOM 3728 C CE3 . TRP A 1 463 ? -14.451 -1.467  14.861  1.00 68.49 463 A 1 
ATOM 3729 C CZ2 . TRP A 1 463 ? -15.981 -2.813  16.815  1.00 70.13 463 A 1 
ATOM 3730 C CZ3 . TRP A 1 463 ? -14.546 -0.953  16.164  1.00 64.95 463 A 1 
ATOM 3731 C CH2 . TRP A 1 463 ? -15.288 -1.632  17.146  1.00 64.09 463 A 1 
ATOM 3732 N N   . ASN A 1 464 ? -14.541 -0.219  11.488  1.00 76.25 464 A 1 
ATOM 3733 C CA  . ASN A 1 464 ? -14.866 1.155   11.849  1.00 73.40 464 A 1 
ATOM 3734 C C   . ASN A 1 464 ? -15.762 1.821   10.792  1.00 72.86 464 A 1 
ATOM 3735 O O   . ASN A 1 464 ? -16.795 2.391   11.140  1.00 71.11 464 A 1 
ATOM 3736 C CB  . ASN A 1 464 ? -13.560 1.933   12.071  1.00 70.67 464 A 1 
ATOM 3737 C CG  . ASN A 1 464 ? -13.808 3.305   12.669  1.00 63.08 464 A 1 
ATOM 3738 O OD1 . ASN A 1 464 ? -14.721 3.524   13.445  1.00 57.77 464 A 1 
ATOM 3739 N ND2 . ASN A 1 464 ? -12.993 4.277   12.344  1.00 56.90 464 A 1 
ATOM 3740 N N   . LEU A 1 465 ? -15.428 1.682   9.507   1.00 69.25 465 A 1 
ATOM 3741 C CA  . LEU A 1 465 ? -16.191 2.246   8.390   1.00 68.04 465 A 1 
ATOM 3742 C C   . LEU A 1 465 ? -17.644 1.747   8.389   1.00 67.07 465 A 1 
ATOM 3743 O O   . LEU A 1 465 ? -18.566 2.557   8.351   1.00 67.96 465 A 1 
ATOM 3744 C CB  . LEU A 1 465 ? -15.472 1.907   7.071   1.00 67.91 465 A 1 
ATOM 3745 C CG  . LEU A 1 465 ? -16.142 2.507   5.818   1.00 60.75 465 A 1 
ATOM 3746 C CD1 . LEU A 1 465 ? -16.047 4.031   5.797   1.00 56.46 465 A 1 
ATOM 3747 C CD2 . LEU A 1 465 ? -15.466 1.962   4.559   1.00 56.49 465 A 1 
ATOM 3748 N N   . LEU A 1 466 ? -17.862 0.435   8.541   1.00 75.71 466 A 1 
ATOM 3749 C CA  . LEU A 1 466 ? -19.192 -0.198  8.587   1.00 74.93 466 A 1 
ATOM 3750 C C   . LEU A 1 466 ? -20.070 0.292   9.756   1.00 74.17 466 A 1 
ATOM 3751 O O   . LEU A 1 466 ? -21.287 0.091   9.758   1.00 72.86 466 A 1 
ATOM 3752 C CB  . LEU A 1 466 ? -19.006 -1.723  8.685   1.00 76.13 466 A 1 
ATOM 3753 C CG  . LEU A 1 466 ? -18.431 -2.403  7.427   1.00 72.29 466 A 1 
ATOM 3754 C CD1 . LEU A 1 466 ? -18.091 -3.859  7.750   1.00 68.78 466 A 1 
ATOM 3755 C CD2 . LEU A 1 466 ? -19.419 -2.400  6.270   1.00 68.18 466 A 1 
ATOM 3756 N N   . ARG A 1 467 ? -19.473 0.911   10.771  1.00 71.33 467 A 1 
ATOM 3757 C CA  . ARG A 1 467 ? -20.186 1.470   11.931  1.00 69.57 467 A 1 
ATOM 3758 C C   . ARG A 1 467 ? -20.521 2.954   11.791  1.00 67.87 467 A 1 
ATOM 3759 O O   . ARG A 1 467 ? -21.299 3.461   12.602  1.00 63.40 467 A 1 
ATOM 3760 C CB  . ARG A 1 467 ? -19.391 1.184   13.208  1.00 68.74 467 A 1 
ATOM 3761 C CG  . ARG A 1 467 ? -19.453 -0.308  13.557  1.00 65.72 467 A 1 
ATOM 3762 C CD  . ARG A 1 467 ? -18.652 -0.582  14.827  1.00 64.96 467 A 1 
ATOM 3763 N NE  . ARG A 1 467 ? -18.867 -1.969  15.282  1.00 59.29 467 A 1 
ATOM 3764 C CZ  . ARG A 1 467 ? -18.882 -2.387  16.538  1.00 55.02 467 A 1 
ATOM 3765 N NH1 . ARG A 1 467 ? -18.609 -1.598  17.541  1.00 51.79 467 A 1 
ATOM 3766 N NH2 . ARG A 1 467 ? -19.189 -3.625  16.814  1.00 49.40 467 A 1 
ATOM 3767 N N   . THR A 1 468 ? -19.973 3.638   10.786  1.00 68.09 468 A 1 
ATOM 3768 C CA  . THR A 1 468 ? -20.272 5.053   10.537  1.00 65.76 468 A 1 
ATOM 3769 C C   . THR A 1 468 ? -21.724 5.237   10.075  1.00 64.79 468 A 1 
ATOM 3770 O O   . THR A 1 468 ? -22.297 4.367   9.421   1.00 62.60 468 A 1 
ATOM 3771 C CB  . THR A 1 468 ? -19.308 5.707   9.536   1.00 62.11 468 A 1 
ATOM 3772 O OG1 . THR A 1 468 ? -19.426 5.142   8.257   1.00 57.25 468 A 1 
ATOM 3773 C CG2 . THR A 1 468 ? -17.848 5.625   9.975   1.00 56.88 468 A 1 
ATOM 3774 N N   . ARG A 1 469 ? -22.342 6.376   10.422  1.00 62.71 469 A 1 
ATOM 3775 C CA  . ARG A 1 469 ? -23.696 6.710   9.953   1.00 62.15 469 A 1 
ATOM 3776 C C   . ARG A 1 469 ? -23.749 6.826   8.435   1.00 61.10 469 A 1 
ATOM 3777 O O   . ARG A 1 469 ? -24.651 6.259   7.839   1.00 59.00 469 A 1 
ATOM 3778 C CB  . ARG A 1 469 ? -24.218 7.999   10.605  1.00 59.54 469 A 1 
ATOM 3779 C CG  . ARG A 1 469 ? -24.584 7.798   12.082  1.00 53.77 469 A 1 
ATOM 3780 C CD  . ARG A 1 469 ? -25.255 9.067   12.613  1.00 50.93 469 A 1 
ATOM 3781 N NE  . ARG A 1 469 ? -25.638 8.935   14.031  1.00 44.75 469 A 1 
ATOM 3782 C CZ  . ARG A 1 469 ? -26.262 9.854   14.750  1.00 40.45 469 A 1 
ATOM 3783 N NH1 . ARG A 1 469 ? -26.606 11.009  14.243  1.00 38.22 469 A 1 
ATOM 3784 N NH2 . ARG A 1 469 ? -26.558 9.636   15.999  1.00 37.44 469 A 1 
ATOM 3785 N N   . ALA A 1 470 ? -22.734 7.446   7.831   1.00 63.36 470 A 1 
ATOM 3786 C CA  . ALA A 1 470 ? -22.640 7.622   6.383   1.00 61.83 470 A 1 
ATOM 3787 C C   . ALA A 1 470 ? -22.720 6.301   5.595   1.00 60.26 470 A 1 
ATOM 3788 O O   . ALA A 1 470 ? -23.290 6.274   4.517   1.00 57.83 470 A 1 
ATOM 3789 C CB  . ALA A 1 470 ? -21.326 8.354   6.083   1.00 59.44 470 A 1 
ATOM 3790 N N   . PHE A 1 471 ? -22.188 5.198   6.141   1.00 61.44 471 A 1 
ATOM 3791 C CA  . PHE A 1 471 ? -22.270 3.886   5.496   1.00 61.39 471 A 1 
ATOM 3792 C C   . PHE A 1 471 ? -23.596 3.157   5.768   1.00 61.04 471 A 1 
ATOM 3793 O O   . PHE A 1 471 ? -23.993 2.280   5.008   1.00 58.85 471 A 1 
ATOM 3794 C CB  . PHE A 1 471 ? -21.073 3.035   5.941   1.00 59.39 471 A 1 
ATOM 3795 C CG  . PHE A 1 471 ? -20.872 1.796   5.097   1.00 55.57 471 A 1 
ATOM 3796 C CD1 . PHE A 1 471 ? -21.535 0.597   5.418   1.00 50.14 471 A 1 
ATOM 3797 C CD2 . PHE A 1 471 ? -20.063 1.857   3.948   1.00 52.01 471 A 1 
ATOM 3798 C CE1 . PHE A 1 471 ? -21.397 -0.530  4.591   1.00 47.37 471 A 1 
ATOM 3799 C CE2 . PHE A 1 471 ? -19.923 0.730   3.123   1.00 48.86 471 A 1 
ATOM 3800 C CZ  . PHE A 1 471 ? -20.596 -0.464  3.443   1.00 50.55 471 A 1 
ATOM 3801 N N   . LYS A 1 472 ? -24.283 3.473   6.859   1.00 64.91 472 A 1 
ATOM 3802 C CA  . LYS A 1 472 ? -25.575 2.849   7.205   1.00 64.90 472 A 1 
ATOM 3803 C C   . LYS A 1 472 ? -26.769 3.519   6.523   1.00 62.12 472 A 1 
ATOM 3804 O O   . LYS A 1 472 ? -27.827 2.900   6.445   1.00 58.47 472 A 1 
ATOM 3805 C CB  . LYS A 1 472 ? -25.783 2.873   8.720   1.00 63.53 472 A 1 
ATOM 3806 C CG  . LYS A 1 472 ? -24.870 1.881   9.448   1.00 59.69 472 A 1 
ATOM 3807 C CD  . LYS A 1 472 ? -25.188 1.928   10.944  1.00 57.65 472 A 1 
ATOM 3808 C CE  . LYS A 1 472 ? -24.333 0.899   11.673  1.00 52.21 472 A 1 
ATOM 3809 N NZ  . LYS A 1 472 ? -24.628 0.916   13.127  1.00 45.37 472 A 1 
ATOM 3810 N N   . GLU A 1 473 ? -26.621 4.771   6.122   1.00 67.56 473 A 1 
ATOM 3811 C CA  . GLU A 1 473 ? -27.681 5.597   5.534   1.00 66.14 473 A 1 
ATOM 3812 C C   . GLU A 1 473 ? -27.632 5.637   3.992   1.00 64.58 473 A 1 
ATOM 3813 O O   . GLU A 1 473 ? -28.577 6.130   3.383   1.00 57.78 473 A 1 
ATOM 3814 C CB  . GLU A 1 473 ? -27.604 7.014   6.146   1.00 61.60 473 A 1 
ATOM 3815 C CG  . GLU A 1 473 ? -28.004 7.045   7.643   1.00 54.79 473 A 1 
ATOM 3816 C CD  . GLU A 1 473 ? -27.764 8.399   8.357   1.00 49.61 473 A 1 
ATOM 3817 O OE1 . GLU A 1 473 ? -27.932 8.427   9.608   1.00 44.81 473 A 1 
ATOM 3818 O OE2 . GLU A 1 473 ? -27.370 9.385   7.707   1.00 47.51 473 A 1 
ATOM 3819 N N   . GLY A 1 474 ? -26.565 5.139   3.359   1.00 59.94 474 A 1 
ATOM 3820 C CA  . GLY A 1 474 ? -26.435 4.964   1.900   1.00 57.55 474 A 1 
ATOM 3821 C C   . GLY A 1 474 ? -26.649 3.525   1.483   1.00 50.87 474 A 1 
ATOM 3822 O O   . GLY A 1 474 ? -27.247 3.323   0.401   1.00 45.62 474 A 1 
ATOM 3823 O OXT . GLY A 1 474 ? -26.167 2.643   2.216   1.00 52.39 474 A 1 
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